NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
511206 |
2ktl   |
16832 | cing | 4-filtered-FRED | STAR | entry | full | 2221 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ktl
# This FRED archive file contains, for PDB entry <2ktl>:
#
# - 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_2ktl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ktl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17660.03
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 $Tyrosyl_tRNA_synthetase A . 1 1
stop_
save_
save_Tyrosyl_tRNA_synthetase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosyl tRNA synthetase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPRTASPGNPKSSLSGFVNPQSGNPHAPQTNFANMPSARVTLPKSLVYDKTFSKVLWSAGLVASKSEGQRIINNNGAYVGSRPGVKKNEPGGGMPDDLTFTPIKTWNASKTQEFIIDGDLLILKLGKWKMKLVSIVSDEKFKELGLTAPGWDEVVGKGKEEPSP
_Entity.Number_of_monomers 164
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 ARG . 1 1
4 THR . 1 1
5 ALA . 1 1
6 SER . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 ASN . 1 1
10 PRO . 1 1
11 LYS . 1 1
12 SER . 1 1
13 SER . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 ASN . 1 1
20 PRO . 1 1
21 GLN . 1 1
22 SER . 1 1
23 GLY . 1 1
24 ASN . 1 1
25 PRO . 1 1
26 HIS . 1 1
27 ALA . 1 1
28 PRO . 1 1
29 GLN . 1 1
30 THR . 1 1
31 ASN . 1 1
32 PHE . 1 1
33 ALA . 1 1
34 ASN . 1 1
35 MET . 1 1
36 PRO . 1 1
37 SER . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 THR . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 SER . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 TYR . 1 1
49 ASP . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 SER . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 TRP . 1 1
58 SER . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 SER . 1 1
65 LYS . 1 1
66 SER . 1 1
67 GLU . 1 1
68 GLY . 1 1
69 GLN . 1 1
70 ARG . 1 1
71 ILE . 1 1
72 ILE . 1 1
73 ASN . 1 1
74 ASN . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 TYR . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 SER . 1 1
82 ARG . 1 1
83 PRO . 1 1
84 GLY . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 ASN . 1 1
89 GLU . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 GLY . 1 1
93 GLY . 1 1
94 MET . 1 1
95 PRO . 1 1
96 ASP . 1 1
97 ASP . 1 1
98 LEU . 1 1
99 THR . 1 1
100 PHE . 1 1
101 THR . 1 1
102 PRO . 1 1
103 ILE . 1 1
104 LYS . 1 1
105 THR . 1 1
106 TRP . 1 1
107 ASN . 1 1
108 ALA . 1 1
109 SER . 1 1
110 LYS . 1 1
111 THR . 1 1
112 GLN . 1 1
113 GLU . 1 1
114 PHE . 1 1
115 ILE . 1 1
116 ILE . 1 1
117 ASP . 1 1
118 GLY . 1 1
119 ASP . 1 1
120 LEU . 1 1
121 LEU . 1 1
122 ILE . 1 1
123 LEU . 1 1
124 LYS . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 LYS . 1 1
128 TRP . 1 1
129 LYS . 1 1
130 MET . 1 1
131 LYS . 1 1
132 LEU . 1 1
133 VAL . 1 1
134 SER . 1 1
135 ILE . 1 1
136 VAL . 1 1
137 SER . 1 1
138 ASP . 1 1
139 GLU . 1 1
140 LYS . 1 1
141 PHE . 1 1
142 LYS . 1 1
143 GLU . 1 1
144 LEU . 1 1
145 GLY . 1 1
146 LEU . 1 1
147 THR . 1 1
148 ALA . 1 1
149 PRO . 1 1
150 GLY . 1 1
151 TRP . 1 1
152 ASP . 1 1
153 GLU . 1 1
154 VAL . 1 1
155 VAL . 1 1
156 GLY . 1 1
157 LYS . 1 1
158 GLY . 1 1
159 LYS . 1 1
160 GLU . 1 1
161 GLU . 1 1
162 PRO . 1 1
163 SER . 1 1
164 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
ARG 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
ASN 9 9 1 1
PRO 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
ASN 19 19 1 1
PRO 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
ASN 24 24 1 1
PRO 25 25 1 1
HIS 26 26 1 1
ALA 27 27 1 1
PRO 28 28 1 1
GLN 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
PHE 32 32 1 1
ALA 33 33 1 1
ASN 34 34 1 1
MET 35 35 1 1
PRO 36 36 1 1
SER 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
TYR 48 48 1 1
ASP 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
SER 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
TRP 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
GLN 69 69 1 1
ARG 70 70 1 1
ILE 71 71 1 1
ILE 72 72 1 1
ASN 73 73 1 1
ASN 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
TYR 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
SER 81 81 1 1
ARG 82 82 1 1
PRO 83 83 1 1
GLY 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
ASN 88 88 1 1
GLU 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
MET 94 94 1 1
PRO 95 95 1 1
ASP 96 96 1 1
ASP 97 97 1 1
LEU 98 98 1 1
THR 99 99 1 1
PHE 100 100 1 1
THR 101 101 1 1
PRO 102 102 1 1
ILE 103 103 1 1
LYS 104 104 1 1
THR 105 105 1 1
TRP 106 106 1 1
ASN 107 107 1 1
ALA 108 108 1 1
SER 109 109 1 1
LYS 110 110 1 1
THR 111 111 1 1
GLN 112 112 1 1
GLU 113 113 1 1
PHE 114 114 1 1
ILE 115 115 1 1
ILE 116 116 1 1
ASP 117 117 1 1
GLY 118 118 1 1
ASP 119 119 1 1
LEU 120 120 1 1
LEU 121 121 1 1
ILE 122 122 1 1
LEU 123 123 1 1
LYS 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
LYS 127 127 1 1
TRP 128 128 1 1
LYS 129 129 1 1
MET 130 130 1 1
LYS 131 131 1 1
LEU 132 132 1 1
VAL 133 133 1 1
SER 134 134 1 1
ILE 135 135 1 1
VAL 136 136 1 1
SER 137 137 1 1
ASP 138 138 1 1
GLU 139 139 1 1
LYS 140 140 1 1
PHE 141 141 1 1
LYS 142 142 1 1
GLU 143 143 1 1
LEU 144 144 1 1
GLY 145 145 1 1
LEU 146 146 1 1
THR 147 147 1 1
ALA 148 148 1 1
PRO 149 149 1 1
GLY 150 150 1 1
TRP 151 151 1 1
ASP 152 152 1 1
GLU 153 153 1 1
VAL 154 154 1 1
VAL 155 155 1 1
GLY 156 156 1 1
LYS 157 157 1 1
GLY 158 158 1 1
LYS 159 159 1 1
GLU 160 160 1 1
GLU 161 161 1 1
PRO 162 162 1 1
SER 163 163 1 1
PRO 164 164 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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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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
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
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
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
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
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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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
304 1 . . . 1 1
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
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
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
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
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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
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 5 ALA MB . 458 . HB* 1 1
1 1 2 1 1 6 SER H . 459 . HN 1 1
2 1 1 1 1 6 SER H . 459 . HN 1 1
2 1 2 1 1 7 PRO QG . 460 . HG* 1 1
3 1 1 1 1 6 SER H . 459 . HN 1 1
3 1 2 1 1 7 PRO QB . 460 . HB* 1 1
4 1 1 1 1 6 SER H . 459 . HN 1 1
4 1 2 1 1 7 PRO QD . 460 . HD* 1 1
5 1 1 1 1 12 SER HA . 465 . HA 1 1
5 1 2 1 1 14 LEU H . 467 . HN 1 1
6 1 1 1 1 12 SER QB . 465 . HB* 1 1
6 1 2 1 1 14 LEU H . 467 . HN 1 1
7 1 1 1 1 14 LEU H . 467 . HN 1 1
7 1 2 1 1 17 PHE QB . 470 . HB* 1 1
8 1 1 1 1 15 SER QB . 468 . HB* 1 1
8 1 2 1 1 16 GLY H . 469 . HN 1 1
9 1 1 1 1 16 GLY H . 469 . HN 1 1
9 1 2 1 1 17 PHE H . 470 . HN 1 1
10 1 1 1 1 16 GLY H . 469 . HN 1 1
10 1 2 1 1 18 VAL HB . 471 . HB 1 1
11 1 1 1 1 16 GLY QA . 469 . HA* 1 1
11 1 2 1 1 17 PHE H . 470 . HN 1 1
12 1 1 1 1 17 PHE HA . 470 . HA 1 1
12 1 2 1 1 18 VAL H . 471 . HN 1 1
13 1 1 1 1 18 VAL H . 471 . HN 1 1
13 1 2 1 1 18 VAL HB . 471 . HB 1 1
14 1 1 1 1 18 VAL H . 471 . HN 1 1
14 1 2 1 1 18 VAL QG . 471 . HG** 1 1
15 1 1 1 1 18 VAL H . 471 . HN 1 1
15 1 2 1 1 19 ASN H . 472 . HN 1 1
16 1 1 1 1 17 PHE QB . 470 . HB* 1 1
16 1 2 1 1 18 VAL H . 471 . HN 1 1
17 1 1 1 1 16 GLY QA . 469 . HA* 1 1
17 1 2 1 1 18 VAL H . 471 . HN 1 1
18 1 1 1 1 14 LEU QB . 467 . HB* 1 1
18 1 2 1 1 18 VAL HB . 471 . HB 1 1
19 1 1 1 1 14 LEU HA . 467 . HA 1 1
19 1 2 1 1 18 VAL HB . 471 . HB 1 1
20 1 1 1 1 17 PHE HA . 470 . HA 1 1
20 1 2 1 1 19 ASN H . 472 . HN 1 1
21 1 1 1 1 18 VAL HA . 471 . HA 1 1
21 1 2 1 1 19 ASN H . 472 . HN 1 1
22 1 1 1 1 18 VAL HB . 471 . HB 1 1
22 1 2 1 1 19 ASN H . 472 . HN 1 1
23 1 1 1 1 18 VAL QG . 471 . HG** 1 1
23 1 2 1 1 19 ASN H . 472 . HN 1 1
24 1 1 1 1 21 GLN H . 474 . HN 1 1
24 1 2 1 1 21 GLN QG . 474 . HG* 1 1
25 1 1 1 1 21 GLN H . 474 . HN 1 1
25 1 2 1 1 21 GLN QE . 474 . HE* 1 1
26 1 1 1 1 18 VAL QG . 471 . HG** 1 1
26 1 2 1 1 21 GLN H . 474 . HN 1 1
27 1 1 1 1 19 ASN QD . 472 . HD* 1 1
27 1 2 1 1 21 GLN H . 474 . HN 1 1
28 1 1 1 1 21 GLN QB . 474 . HB* 1 1
28 1 2 1 1 22 SER H . 475 . HN 1 1
29 1 1 1 1 21 GLN QG . 474 . HG* 1 1
29 1 2 1 1 22 SER H . 475 . HN 1 1
30 1 1 1 1 21 GLN HA . 474 . HA 1 1
30 1 2 1 1 22 SER H . 475 . HN 1 1
31 1 1 1 1 21 GLN QG . 474 . HG* 1 1
31 1 2 1 1 23 GLY H . 476 . HN 1 1
32 1 1 1 1 21 GLN HA . 474 . HA 1 1
32 1 2 1 1 23 GLY H . 476 . HN 1 1
33 1 1 1 1 26 HIS H . 479 . HN 1 1
33 1 2 1 1 27 ALA MB . 480 . HB* 1 1
34 1 1 1 1 26 HIS H . 479 . HN 1 1
34 1 2 1 1 27 ALA H . 480 . HN 1 1
35 1 1 1 1 26 HIS QB . 479 . HB* 1 1
35 1 2 1 1 27 ALA H . 480 . HN 1 1
36 1 1 1 1 27 ALA HA . 480 . HA 1 1
36 1 2 1 1 28 PRO QD . 481 . HD* 1 1
37 1 1 1 1 29 GLN H . 482 . HN 1 1
37 1 2 1 1 30 THR H . 483 . HN 1 1
38 1 1 1 1 29 GLN H . 482 . HN 1 1
38 1 2 1 1 29 GLN QG . 482 . HG* 1 1
39 1 1 1 1 29 GLN H . 482 . HN 1 1
39 1 2 1 1 30 THR HG1 . 483 . HG* 1 1
39 1 2 1 1 30 THR MG . 483 . HG* 1 1
40 1 1 1 1 29 GLN H . 482 . HN 1 1
40 1 2 1 1 33 ALA MB . 486 . HB* 1 1
41 1 1 1 1 30 THR H . 483 . HN 1 1
41 1 2 1 1 31 ASN H . 484 . HN 1 1
42 1 1 1 1 29 GLN QG . 482 . HG* 1 1
42 1 2 1 1 30 THR H . 483 . HN 1 1
43 1 1 1 1 29 GLN HA . 482 . HA 1 1
43 1 2 1 1 30 THR H . 483 . HN 1 1
44 1 1 1 1 29 GLN QB . 482 . HB* 1 1
44 1 2 1 1 30 THR H . 483 . HN 1 1
45 1 1 1 1 28 PRO QB . 481 . HB* 1 1
45 1 2 1 1 30 THR H . 483 . HN 1 1
46 1 1 1 1 30 THR HA . 483 . HA 1 1
46 1 2 1 1 31 ASN H . 484 . HN 1 1
47 1 1 1 1 30 THR HG1 . 483 . HG* 1 1
47 1 1 1 1 30 THR MG . 483 . HG* 1 1
47 1 2 1 1 31 ASN H . 484 . HN 1 1
48 1 1 1 1 28 PRO QB . 481 . HB* 1 1
48 1 2 1 1 31 ASN H . 484 . HN 1 1
49 1 1 1 1 31 ASN H . 484 . HN 1 1
49 1 2 1 1 36 PRO QB . 489 . HB* 1 1
50 1 1 1 1 29 GLN QB . 482 . HB* 1 1
50 1 2 1 1 31 ASN H . 484 . HN 1 1
51 1 1 1 1 32 PHE H . 485 . HN 1 1
51 1 2 1 1 33 ALA MB . 486 . HB* 1 1
52 1 1 1 1 31 ASN HA . 484 . HA 1 1
52 1 2 1 1 32 PHE H . 485 . HN 1 1
53 1 1 1 1 31 ASN QB . 484 . HB* 1 1
53 1 2 1 1 32 PHE H . 485 . HN 1 1
54 1 1 1 1 30 THR HG1 . 483 . HG* 1 1
54 1 1 1 1 30 THR MG . 483 . HG* 1 1
54 1 2 1 1 32 PHE H . 485 . HN 1 1
55 1 1 1 1 32 PHE QB . 485 . HB* 1 1
55 1 2 1 1 33 ALA H . 486 . HN 1 1
56 1 1 1 1 32 PHE HA . 485 . HA 1 1
56 1 2 1 1 33 ALA H . 486 . HN 1 1
57 1 1 1 1 29 GLN QB . 482 . HB* 1 1
57 1 2 1 1 33 ALA H . 486 . HN 1 1
58 1 1 1 1 32 PHE QD . 485 . HD* 1 1
58 1 2 1 1 33 ALA H . 486 . HN 1 1
59 1 1 1 1 32 PHE QE . 485 . HE* 1 1
59 1 2 1 1 33 ALA H . 486 . HN 1 1
60 1 1 1 1 33 ALA H . 486 . HN 1 1
60 1 2 1 1 34 ASN HA . 487 . HA 1 1
61 1 1 1 1 33 ALA HA . 486 . HA 1 1
61 1 2 1 1 34 ASN H . 487 . HN 1 1
62 1 1 1 1 34 ASN H . 487 . HN 1 1
62 1 2 1 1 34 ASN QB . 487 . HB* 1 1
63 1 1 1 1 33 ALA MB . 486 . HB* 1 1
63 1 2 1 1 34 ASN H . 487 . HN 1 1
64 1 1 1 1 32 PHE HA . 485 . HA 1 1
64 1 2 1 1 34 ASN H . 487 . HN 1 1
65 1 1 1 1 32 PHE QB . 485 . HB* 1 1
65 1 2 1 1 34 ASN H . 487 . HN 1 1
66 1 1 1 1 32 PHE QD . 485 . HD* 1 1
66 1 2 1 1 34 ASN H . 487 . HN 1 1
67 1 1 1 1 34 ASN H . 487 . HN 1 1
67 1 2 1 1 35 MET H . 488 . HN 1 1
68 1 1 1 1 34 ASN H . 487 . HN 1 1
68 1 2 1 1 35 MET QB . 488 . HB* 1 1
69 1 1 1 1 36 PRO HA . 489 . HA 1 1
69 1 2 1 1 37 SER H . 490 . HN 1 1
70 1 1 1 1 37 SER H . 490 . HN 1 1
70 1 2 1 1 38 ALA MB . 491 . HB* 1 1
71 1 1 1 1 35 MET QB . 488 . HB* 1 1
71 1 2 1 1 37 SER H . 490 . HN 1 1
72 1 1 1 1 37 SER HA . 490 . HA 1 1
72 1 2 1 1 38 ALA H . 491 . HN 1 1
73 1 1 1 1 37 SER QB . 490 . HB* 1 1
73 1 2 1 1 38 ALA H . 491 . HN 1 1
74 1 1 1 1 38 ALA H . 491 . HN 1 1
74 1 2 1 1 39 ARG QB . 492 . HB* 1 1
75 1 1 1 1 37 SER H . 490 . HN 1 1
75 1 2 1 1 38 ALA H . 491 . HN 1 1
76 1 1 1 1 37 SER HA . 490 . HA 1 1
76 1 2 1 1 38 ALA MB . 491 . HB* 1 1
77 1 1 1 1 38 ALA MB . 491 . HB* 1 1
77 1 2 1 1 39 ARG HA . 492 . HA 1 1
78 1 1 1 1 37 SER QB . 490 . HB* 1 1
78 1 2 1 1 38 ALA MB . 491 . HB* 1 1
79 1 1 1 1 39 ARG H . 492 . HN 1 1
79 1 2 1 1 39 ARG QD . 492 . HD* 1 1
80 1 1 1 1 38 ALA MB . 491 . HB* 1 1
80 1 2 1 1 39 ARG H . 492 . HN 1 1
81 1 1 1 1 38 ALA HA . 491 . HA 1 1
81 1 2 1 1 39 ARG H . 492 . HN 1 1
82 1 1 1 1 39 ARG H . 492 . HN 1 1
82 1 2 1 1 40 VAL H . 493 . HN 1 1
83 1 1 1 1 39 ARG H . 492 . HN 1 1
83 1 2 1 1 40 VAL HA . 493 . HA 1 1
84 1 1 1 1 39 ARG H . 492 . HN 1 1
84 1 2 1 1 40 VAL HB . 493 . HB 1 1
85 1 1 1 1 39 ARG H . 492 . HN 1 1
85 1 2 1 1 40 VAL QG . 493 . HG** 1 1
86 1 1 1 1 39 ARG HA . 492 . HA 1 1
86 1 2 1 1 40 VAL H . 493 . HN 1 1
87 1 1 1 1 39 ARG HA . 492 . HA 1 1
87 1 2 1 1 40 VAL HA . 493 . HA 1 1
88 1 1 1 1 39 ARG QB . 492 . HB* 1 1
88 1 2 1 1 40 VAL H . 493 . HN 1 1
89 1 1 1 1 39 ARG QD . 492 . HD* 1 1
89 1 2 1 1 40 VAL H . 493 . HN 1 1
90 1 1 1 1 39 ARG QD . 492 . HD* 1 1
90 1 2 1 1 40 VAL HA . 493 . HA 1 1
91 1 1 1 1 40 VAL HA . 493 . HA 1 1
91 1 2 1 1 41 THR H . 494 . HN 1 1
92 1 1 1 1 40 VAL HB . 493 . HB 1 1
92 1 2 1 1 41 THR H . 494 . HN 1 1
93 1 1 1 1 40 VAL QG . 493 . HG** 1 1
93 1 2 1 1 41 THR H . 494 . HN 1 1
94 1 1 1 1 39 ARG HA . 492 . HA 1 1
94 1 2 1 1 40 VAL QG . 493 . HG** 1 1
95 1 1 1 1 40 VAL QG . 493 . HG** 1 1
95 1 2 1 1 42 LEU H . 495 . HN 1 1
96 1 1 1 1 41 THR H . 494 . HN 1 1
96 1 2 1 1 41 THR HG1 . 494 . HG* 1 1
96 1 2 1 1 41 THR MG . 494 . HG* 1 1
97 1 1 1 1 41 THR H . 494 . HN 1 1
97 1 2 1 1 41 THR HB . 494 . HB 1 1
98 1 1 1 1 40 VAL H . 493 . HN 1 1
98 1 2 1 1 41 THR H . 494 . HN 1 1
99 1 1 1 1 41 THR H . 494 . HN 1 1
99 1 2 1 1 42 LEU H . 495 . HN 1 1
100 1 1 1 1 41 THR HA . 494 . HA 1 1
100 1 2 1 1 42 LEU H . 495 . HN 1 1
101 1 1 1 1 40 VAL HB . 493 . HB 1 1
101 1 2 1 1 41 THR HA . 494 . HA 1 1
102 1 1 1 1 41 THR HA . 494 . HA 1 1
102 1 2 1 1 42 LEU HA . 495 . HA 1 1
103 1 1 1 1 41 THR HA . 494 . HA 1 1
103 1 2 1 1 42 LEU QD . 495 . HD** 1 1
104 1 1 1 1 40 VAL HA . 493 . HA 1 1
104 1 2 1 1 41 THR HA . 494 . HA 1 1
105 1 1 1 1 41 THR HG1 . 494 . HG* 1 1
105 1 1 1 1 41 THR MG . 494 . HG* 1 1
105 1 2 1 1 42 LEU H . 495 . HN 1 1
106 1 1 1 1 42 LEU H . 495 . HN 1 1
106 1 2 1 1 42 LEU HG . 495 . HG 1 1
107 1 1 1 1 44 LYS H . 497 . HN 1 1
107 1 2 1 1 45 SER H . 498 . HN 1 1
108 1 1 1 1 44 LYS H . 497 . HN 1 1
108 1 2 1 1 45 SER QB . 498 . HB* 1 1
109 1 1 1 1 43 PRO QD . 496 . HD* 1 1
109 1 2 1 1 44 LYS H . 497 . HN 1 1
110 1 1 1 1 42 LEU HG . 495 . HG 1 1
110 1 2 1 1 44 LYS HA . 497 . HA 1 1
111 1 1 1 1 44 LYS HA . 497 . HA 1 1
111 1 2 1 1 45 SER H . 498 . HN 1 1
112 1 1 1 1 44 LYS HA . 497 . HA 1 1
112 1 2 1 1 48 TYR QD . 501 . HD* 1 1
113 1 1 1 1 44 LYS HA . 497 . HA 1 1
113 1 2 1 1 48 TYR QE . 501 . HE* 1 1
114 1 1 1 1 44 LYS HA . 497 . HA 1 1
114 1 2 1 1 48 TYR H . 501 . HN 1 1
115 1 1 1 1 44 LYS QB . 497 . HB* 1 1
115 1 2 1 1 45 SER H . 498 . HN 1 1
116 1 1 1 1 44 LYS QG . 497 . HG* 1 1
116 1 2 1 1 48 TYR QD . 501 . HD* 1 1
117 1 1 1 1 44 LYS QG . 497 . HG* 1 1
117 1 2 1 1 48 TYR QE . 501 . HE* 1 1
118 1 1 1 1 44 LYS QD . 497 . HD* 1 1
118 1 2 1 1 48 TYR QD . 501 . HD* 1 1
119 1 1 1 1 44 LYS QD . 497 . HD* 1 1
119 1 2 1 1 48 TYR QE . 501 . HE* 1 1
120 1 1 1 1 45 SER H . 498 . HN 1 1
120 1 2 1 1 48 TYR QE . 501 . HE* 1 1
121 1 1 1 1 45 SER H . 498 . HN 1 1
121 1 2 1 1 48 TYR QD . 501 . HD* 1 1
122 1 1 1 1 45 SER H . 498 . HN 1 1
122 1 2 1 1 48 TYR QB . 501 . HB* 1 1
123 1 1 1 1 45 SER H . 498 . HN 1 1
123 1 2 1 1 48 TYR H . 501 . HN 1 1
124 1 1 1 1 45 SER H . 498 . HN 1 1
124 1 2 1 1 46 LEU QB . 499 . HB* 1 1
125 1 1 1 1 45 SER H . 498 . HN 1 1
125 1 2 1 1 46 LEU HG . 499 . HG 1 1
126 1 1 1 1 45 SER QB . 498 . HB* 1 1
126 1 2 1 1 47 VAL QG . 500 . HG** 1 1
127 1 1 1 1 45 SER H . 498 . HN 1 1
127 1 2 1 1 46 LEU H . 499 . HN 1 1
128 1 1 1 1 46 LEU H . 499 . HN 1 1
128 1 2 1 1 48 TYR H . 501 . HN 1 1
129 1 1 1 1 46 LEU H . 499 . HN 1 1
129 1 2 1 1 46 LEU QB . 499 . HB* 1 1
130 1 1 1 1 46 LEU H . 499 . HN 1 1
130 1 2 1 1 46 LEU HG . 499 . HG 1 1
131 1 1 1 1 46 LEU H . 499 . HN 1 1
131 1 2 1 1 47 VAL QG . 500 . HG** 1 1
132 1 1 1 1 45 SER HA . 498 . HA 1 1
132 1 2 1 1 46 LEU H . 499 . HN 1 1
133 1 1 1 1 46 LEU H . 499 . HN 1 1
133 1 2 1 1 49 ASP QB . 502 . HB* 1 1
134 1 1 1 1 46 LEU H . 499 . HN 1 1
134 1 2 1 1 47 VAL HA . 500 . HA 1 1
135 1 1 1 1 46 LEU H . 499 . HN 1 1
135 1 2 1 1 48 TYR QD . 501 . HD* 1 1
136 1 1 1 1 46 LEU H . 499 . HN 1 1
136 1 2 1 1 47 VAL HB . 500 . HB 1 1
137 1 1 1 1 45 SER H . 498 . HN 1 1
137 1 2 1 1 46 LEU HA . 499 . HA 1 1
138 1 1 1 1 46 LEU QB . 499 . HB* 1 1
138 1 2 1 1 47 VAL HA . 500 . HA 1 1
139 1 1 1 1 47 VAL H . 500 . HN 1 1
139 1 2 1 1 48 TYR HA . 501 . HA 1 1
140 1 1 1 1 47 VAL H . 500 . HN 1 1
140 1 2 1 1 48 TYR QD . 501 . HD* 1 1
141 1 1 1 1 47 VAL H . 500 . HN 1 1
141 1 2 1 1 48 TYR QE . 501 . HE* 1 1
142 1 1 1 1 47 VAL H . 500 . HN 1 1
142 1 2 1 1 47 VAL HB . 500 . HB 1 1
143 1 1 1 1 44 LYS HA . 497 . HA 1 1
143 1 2 1 1 47 VAL H . 500 . HN 1 1
144 1 1 1 1 47 VAL H . 500 . HN 1 1
144 1 2 1 1 48 TYR QB . 501 . HB* 1 1
145 1 1 1 1 46 LEU HA . 499 . HA 1 1
145 1 2 1 1 47 VAL H . 500 . HN 1 1
146 1 1 1 1 45 SER HA . 498 . HA 1 1
146 1 2 1 1 47 VAL H . 500 . HN 1 1
147 1 1 1 1 46 LEU QD . 499 . HD** 1 1
147 1 2 1 1 47 VAL H . 500 . HN 1 1
148 1 1 1 1 47 VAL HB . 500 . HB 1 1
148 1 2 1 1 48 TYR H . 501 . HN 1 1
149 1 1 1 1 47 VAL HB . 500 . HB 1 1
149 1 2 1 1 48 TYR QD . 501 . HD* 1 1
150 1 1 1 1 47 VAL HB . 500 . HB 1 1
150 1 2 1 1 48 TYR QE . 501 . HE* 1 1
151 1 1 1 1 44 LYS HA . 497 . HA 1 1
151 1 2 1 1 47 VAL HB . 500 . HB 1 1
152 1 1 1 1 46 LEU HG . 499 . HG 1 1
152 1 2 1 1 47 VAL HB . 500 . HB 1 1
153 1 1 1 1 47 VAL QG . 500 . HG** 1 1
153 1 2 1 1 48 TYR H . 501 . HN 1 1
154 1 1 1 1 47 VAL QG . 500 . HG** 1 1
154 1 2 1 1 48 TYR QE . 501 . HE* 1 1
155 1 1 1 1 47 VAL QG . 500 . HG** 1 1
155 1 2 1 1 48 TYR QD . 501 . HD* 1 1
156 1 1 1 1 47 VAL QG . 500 . HG** 1 1
156 1 2 1 1 48 TYR QB . 501 . HB* 1 1
157 1 1 1 1 47 VAL H . 500 . HN 1 1
157 1 2 1 1 48 TYR H . 501 . HN 1 1
158 1 1 1 1 48 TYR H . 501 . HN 1 1
158 1 2 1 1 48 TYR QE . 501 . HE* 1 1
159 1 1 1 1 48 TYR H . 501 . HN 1 1
159 1 2 1 1 49 ASP H . 502 . HN 1 1
160 1 1 1 1 46 LEU HG . 499 . HG 1 1
160 1 2 1 1 48 TYR H . 501 . HN 1 1
161 1 1 1 1 46 LEU QD . 499 . HD** 1 1
161 1 2 1 1 48 TYR H . 501 . HN 1 1
162 1 1 1 1 48 TYR QB . 501 . HB* 1 1
162 1 2 1 1 49 ASP H . 502 . HN 1 1
163 1 1 1 1 47 VAL HB . 500 . HB 1 1
163 1 2 1 1 48 TYR QB . 501 . HB* 1 1
164 1 1 1 1 49 ASP H . 502 . HN 1 1
164 1 2 1 1 50 LYS H . 503 . HN 1 1
165 1 1 1 1 47 VAL H . 500 . HN 1 1
165 1 2 1 1 49 ASP H . 502 . HN 1 1
166 1 1 1 1 48 TYR QE . 501 . HE* 1 1
166 1 2 1 1 49 ASP H . 502 . HN 1 1
167 1 1 1 1 48 TYR QD . 501 . HD* 1 1
167 1 2 1 1 49 ASP H . 502 . HN 1 1
168 1 1 1 1 49 ASP H . 502 . HN 1 1
168 1 2 1 1 50 LYS QB . 503 . HB* 1 1
169 1 1 1 1 46 LEU HG . 499 . HG 1 1
169 1 2 1 1 49 ASP H . 502 . HN 1 1
170 1 1 1 1 48 TYR HA . 501 . HA 1 1
170 1 2 1 1 49 ASP H . 502 . HN 1 1
171 1 1 1 1 49 ASP HA . 502 . HA 1 1
171 1 2 1 1 50 LYS H . 503 . HN 1 1
172 1 1 1 1 48 TYR HA . 501 . HA 1 1
172 1 2 1 1 49 ASP QB . 502 . HB* 1 1
173 1 1 1 1 49 ASP H . 502 . HN 1 1
173 1 2 1 1 50 LYS QD . 503 . HD* 1 1
174 1 1 1 1 50 LYS H . 503 . HN 1 1
174 1 2 1 1 51 THR H . 504 . HN 1 1
175 1 1 1 1 49 ASP QB . 502 . HB* 1 1
175 1 2 1 1 50 LYS H . 503 . HN 1 1
176 1 1 1 1 50 LYS H . 503 . HN 1 1
176 1 2 1 1 53 SER QB . 506 . HB* 1 1
177 1 1 1 1 50 LYS H . 503 . HN 1 1
177 1 2 1 1 50 LYS QE . 503 . HE* 1 1
178 1 1 1 1 50 LYS HA . 503 . HA 1 1
178 1 2 1 1 51 THR H . 504 . HN 1 1
179 1 1 1 1 51 THR H . 504 . HN 1 1
179 1 2 1 1 54 LYS QD . 507 . HD* 1 1
180 1 1 1 1 50 LYS QG . 503 . HG* 1 1
180 1 2 1 1 51 THR H . 504 . HN 1 1
181 1 1 1 1 50 LYS QE . 503 . HE* 1 1
181 1 2 1 1 51 THR H . 504 . HN 1 1
182 1 1 1 1 51 THR H . 504 . HN 1 1
182 1 2 1 1 54 LYS QB . 507 . HB* 1 1
183 1 1 1 1 51 THR H . 504 . HN 1 1
183 1 2 1 1 55 VAL QG . 508 . HG** 1 1
184 1 1 1 1 50 LYS QD . 503 . HD* 1 1
184 1 2 1 1 51 THR H . 504 . HN 1 1
185 1 1 1 1 51 THR HA . 504 . HA 1 1
185 1 2 1 1 54 LYS QD . 507 . HD* 1 1
186 1 1 1 1 51 THR HA . 504 . HA 1 1
186 1 2 1 1 54 LYS QG . 507 . HG* 1 1
187 1 1 1 1 51 THR HA . 504 . HA 1 1
187 1 2 1 1 55 VAL QG . 508 . HG** 1 1
188 1 1 1 1 50 LYS QB . 503 . HB* 1 1
188 1 2 1 1 51 THR HA . 504 . HA 1 1
189 1 1 1 1 51 THR HA . 504 . HA 1 1
189 1 2 1 1 53 SER H . 506 . HN 1 1
190 1 1 1 1 52 PHE H . 505 . HN 1 1
190 1 2 1 1 53 SER HA . 506 . HA 1 1
191 1 1 1 1 52 PHE H . 505 . HN 1 1
191 1 2 1 1 53 SER QB . 506 . HB* 1 1
192 1 1 1 1 52 PHE H . 505 . HN 1 1
192 1 2 1 1 54 LYS QG . 507 . HG* 1 1
193 1 1 1 1 51 THR H . 504 . HN 1 1
193 1 2 1 1 52 PHE H . 505 . HN 1 1
194 1 1 1 1 52 PHE H . 505 . HN 1 1
194 1 2 1 1 55 VAL QG . 508 . HG** 1 1
195 1 1 1 1 52 PHE HA . 505 . HA 1 1
195 1 2 1 1 55 VAL H . 508 . HN 1 1
196 1 1 1 1 52 PHE HA . 505 . HA 1 1
196 1 2 1 1 56 LEU H . 509 . HN 1 1
197 1 1 1 1 52 PHE HA . 505 . HA 1 1
197 1 2 1 1 54 LYS QG . 507 . HG* 1 1
198 1 1 1 1 52 PHE QB . 505 . HB* 1 1
198 1 2 1 1 53 SER H . 506 . HN 1 1
199 1 1 1 1 53 SER H . 506 . HN 1 1
199 1 2 1 1 53 SER QB . 506 . HB* 1 1
200 1 1 1 1 51 THR H . 504 . HN 1 1
200 1 2 1 1 53 SER H . 506 . HN 1 1
201 1 1 1 1 52 PHE HA . 505 . HA 1 1
201 1 2 1 1 53 SER H . 506 . HN 1 1
202 1 1 1 1 53 SER H . 506 . HN 1 1
202 1 2 1 1 54 LYS QG . 507 . HG* 1 1
203 1 1 1 1 50 LYS QG . 503 . HG* 1 1
203 1 2 1 1 53 SER H . 506 . HN 1 1
204 1 1 1 1 53 SER H . 506 . HN 1 1
204 1 2 1 1 54 LYS QB . 507 . HB* 1 1
205 1 1 1 1 53 SER H . 506 . HN 1 1
205 1 2 1 1 55 VAL QG . 508 . HG** 1 1
206 1 1 1 1 53 SER H . 506 . HN 1 1
206 1 2 1 1 54 LYS QE . 507 . HE* 1 1
207 1 1 1 1 53 SER H . 506 . HN 1 1
207 1 2 1 1 56 LEU HG . 509 . HG 1 1
208 1 1 1 1 53 SER H . 506 . HN 1 1
208 1 2 1 1 56 LEU QD . 509 . HD** 1 1
209 1 1 1 1 53 SER H . 506 . HN 1 1
209 1 2 1 1 55 VAL H . 508 . HN 1 1
210 1 1 1 1 53 SER H . 506 . HN 1 1
210 1 2 1 1 54 LYS H . 507 . HN 1 1
211 1 1 1 1 54 LYS H . 507 . HN 1 1
211 1 2 1 1 55 VAL H . 508 . HN 1 1
212 1 1 1 1 53 SER HA . 506 . HA 1 1
212 1 2 1 1 54 LYS H . 507 . HN 1 1
213 1 1 1 1 54 LYS H . 507 . HN 1 1
213 1 2 1 1 54 LYS QG . 507 . HG* 1 1
214 1 1 1 1 51 THR H . 504 . HN 1 1
214 1 2 1 1 54 LYS H . 507 . HN 1 1
215 1 1 1 1 53 SER QB . 506 . HB* 1 1
215 1 2 1 1 54 LYS H . 507 . HN 1 1
216 1 1 1 1 54 LYS H . 507 . HN 1 1
216 1 2 1 1 56 LEU H . 509 . HN 1 1
217 1 1 1 1 54 LYS H . 507 . HN 1 1
217 1 2 1 1 54 LYS QD . 507 . HD* 1 1
218 1 1 1 1 54 LYS H . 507 . HN 1 1
218 1 2 1 1 54 LYS QE . 507 . HE* 1 1
219 1 1 1 1 50 LYS QG . 503 . HG* 1 1
219 1 2 1 1 54 LYS H . 507 . HN 1 1
220 1 1 1 1 54 LYS H . 507 . HN 1 1
220 1 2 1 1 55 VAL QG . 508 . HG** 1 1
221 1 1 1 1 54 LYS H . 507 . HN 1 1
221 1 2 1 1 55 VAL HA . 508 . HA 1 1
222 1 1 1 1 52 PHE HA . 505 . HA* 1 1
222 1 2 1 1 54 LYS H . 507 . HN 1 1
223 1 1 1 1 51 THR HB . 504 . HB 1 1
223 1 2 1 1 54 LYS H . 507 . HN 1 1
224 1 1 1 1 50 LYS H . 503 . HN 1 1
224 1 2 1 1 54 LYS HA . 507 . HA 1 1
225 1 1 1 1 54 LYS HA . 507 . HA 1 1
225 1 2 1 1 57 TRP HZ3 . 510 . HZ3 1 1
226 1 1 1 1 54 LYS HA . 507 . HA 1 1
226 1 2 1 1 55 VAL HA . 508 . HA 1 1
227 1 1 1 1 54 LYS QB . 507 . HB* 1 1
227 1 2 1 1 55 VAL H . 508 . HN 1 1
228 1 1 1 1 54 LYS QB . 507 . HB* 1 1
228 1 2 1 1 56 LEU QD . 509 . HD** 1 1
229 1 1 1 1 54 LYS QB . 507 . HB* 1 1
229 1 2 1 1 55 VAL QG . 508 . HG** 1 1
230 1 1 1 1 53 SER HA . 506 . HA 1 1
230 1 2 1 1 54 LYS QG . 507 . HG* 1 1
231 1 1 1 1 54 LYS HA . 507 . HA 1 1
231 1 2 1 1 55 VAL H . 508 . HN 1 1
232 1 1 1 1 54 LYS QD . 507 . HD* 1 1
232 1 2 1 1 55 VAL H . 508 . HN 1 1
233 1 1 1 1 54 LYS QG . 507 . HG* 1 1
233 1 2 1 1 55 VAL H . 508 . HN 1 1
234 1 1 1 1 55 VAL H . 508 . HN 1 1
234 1 2 1 1 57 TRP HE1 . 510 . HE1 1 1
235 1 1 1 1 55 VAL H . 508 . HN 1 1
235 1 2 1 1 56 LEU H . 509 . HN 1 1
236 1 1 1 1 55 VAL HA . 508 . HA 1 1
236 1 2 1 1 58 SER H . 511 . HN 1 1
237 1 1 1 1 55 VAL HA . 508 . HA 1 1
237 1 2 1 1 59 ALA H . 512 . HN 1 1
238 1 1 1 1 55 VAL HA . 508 . HA 1 1
238 1 2 1 1 56 LEU H . 509 . HN 1 1
239 1 1 1 1 54 LYS QB . 507 . HB* 1 1
239 1 2 1 1 55 VAL HB . 508 . HB 1 1
240 1 1 1 1 55 VAL HB . 508 . HB 1 1
240 1 2 1 1 56 LEU H . 509 . HN 1 1
241 1 1 1 1 54 LYS H . 507 . HN 1 1
241 1 2 1 1 55 VAL HB . 508 . HB 1 1
242 1 1 1 1 52 PHE HA . 505 . HA 1 1
242 1 2 1 1 55 VAL QG . 508 . HG** 1 1
243 1 1 1 1 54 LYS QD . 507 . HD* 1 1
243 1 2 1 1 55 VAL QG . 508 . HG** 1 1
244 1 1 1 1 54 LYS QG . 507 . HG* 1 1
244 1 2 1 1 55 VAL QG . 508 . HG** 1 1
245 1 1 1 1 55 VAL QG . 508 . HG** 1 1
245 1 2 1 1 58 SER QB . 511 . HB* 1 1
246 1 1 1 1 55 VAL QG . 508 . HG** 1 1
246 1 2 1 1 58 SER H . 511 . HN 1 1
247 1 1 1 1 55 VAL QG . 508 . HG** 1 1
247 1 2 1 1 58 SER HA . 511 . HA 1 1
248 1 1 1 1 55 VAL QG . 508 . HG** 1 1
248 1 2 1 1 56 LEU H . 509 . HN 1 1
249 1 1 1 1 56 LEU H . 509 . HN 1 1
249 1 2 1 1 57 TRP H . 510 . HN 1 1
250 1 1 1 1 56 LEU H . 509 . HN 1 1
250 1 2 1 1 58 SER H . 511 . HN 1 1
251 1 1 1 1 56 LEU H . 509 . HN 1 1
251 1 2 1 1 59 ALA H . 512 . HN 1 1
252 1 1 1 1 53 SER QB . 506 . HB* 1 1
252 1 2 1 1 56 LEU H . 509 . HN 1 1
253 1 1 1 1 56 LEU H . 509 . HN 1 1
253 1 2 1 1 57 TRP HA . 510 . HA 1 1
254 1 1 1 1 56 LEU QD . 509 . HD** 1 1
254 1 2 1 1 58 SER H . 511 . HN 1 1
255 1 1 1 1 54 LYS HA . 507 . HA 1 1
255 1 2 1 1 56 LEU H . 509 . HN 1 1
256 1 1 1 1 56 LEU HA . 509 . HA 1 1
256 1 2 1 1 59 ALA H . 512 . HN 1 1
257 1 1 1 1 56 LEU HA . 509 . HA 1 1
257 1 2 1 1 57 TRP H . 510 . HN 1 1
258 1 1 1 1 56 LEU QB . 509 . HB* 1 1
258 1 2 1 1 57 TRP H . 510 . HN 1 1
259 1 1 1 1 56 LEU HA . 509 . HA 1 1
259 1 2 1 1 56 LEU HG . 509 . HG 1 1
260 1 1 1 1 54 LYS HA . 507 . HA 1 1
260 1 2 1 1 56 LEU HG . 509 . HG 1 1
261 1 1 1 1 56 LEU H . 509 . HN 1 1
261 1 2 1 1 56 LEU HG . 509 . HG 1 1
262 1 1 1 1 55 VAL H . 508 . HN 1 1
262 1 2 1 1 56 LEU HG . 509 . HG 1 1
263 1 1 1 1 53 SER QB . 506 . HB* 1 1
263 1 2 1 1 56 LEU HG . 509 . HG 1 1
264 1 1 1 1 54 LYS QB . 507 . HB* 1 1
264 1 2 1 1 56 LEU HG . 509 . HG 1 1
265 1 1 1 1 54 LYS QD . 507 . HD* 1 1
265 1 2 1 1 56 LEU HG . 509 . HG 1 1
266 1 1 1 1 54 LYS QG . 507 . HG* 1 1
266 1 2 1 1 56 LEU HG . 509 . HG 1 1
267 1 1 1 1 56 LEU HG . 509 . HG 1 1
267 1 2 1 1 58 SER H . 511 . HN 1 1
268 1 1 1 1 56 LEU QD . 509 . HD** 1 1
268 1 2 1 1 59 ALA H . 512 . HN 1 1
269 1 1 1 1 56 LEU QD . 509 . HD** 1 1
269 1 2 1 1 57 TRP HA . 510 . HA 1 1
270 1 1 1 1 56 LEU QD . 509 . HD** 1 1
270 1 2 1 1 59 ALA HA . 512 . HA 1 1
271 1 1 1 1 56 LEU QD . 509 . HD** 1 1
271 1 2 1 1 57 TRP QB . 510 . HB* 1 1
272 1 1 1 1 55 VAL QG . 508 . HG** 1 1
272 1 2 1 1 56 LEU QD . 509 . HD** 1 1
273 1 1 1 1 56 LEU QD . 509 . HD** 1 1
273 1 2 1 1 58 SER HA . 511 . HA 1 1
274 1 1 1 1 53 SER HA . 506 . HA 1 1
274 1 2 1 1 56 LEU QD . 509 . HD** 1 1
275 1 1 1 1 56 LEU QD . 509 . HD** 1 1
275 1 2 1 1 61 LEU QB . 514 . HB* 1 1
276 1 1 1 1 55 VAL H . 508 . HN 1 1
276 1 2 1 1 56 LEU QD . 509 . HD** 1 1
277 1 1 1 1 57 TRP H . 510 . HN 1 1
277 1 2 1 1 58 SER H . 511 . HN 1 1
278 1 1 1 1 54 LYS HA . 507 . HA 1 1
278 1 2 1 1 57 TRP H . 510 . HN 1 1
279 1 1 1 1 57 TRP H . 510 . HN 1 1
279 1 2 1 1 57 TRP QB . 510 . HB* 1 1
280 1 1 1 1 56 LEU QD . 509 . HD** 1 1
280 1 2 1 1 57 TRP H . 510 . HN 1 1
281 1 1 1 1 54 LYS QB . 507 . HB* 1 1
281 1 2 1 1 57 TRP H . 510 . HN 1 1
282 1 1 1 1 57 TRP H . 510 . HN 1 1
282 1 2 1 1 59 ALA H . 512 . HN 1 1
283 1 1 1 1 54 LYS HA . 507 . HA 1 1
283 1 2 1 1 57 TRP QB . 510 . HB* 1 1
284 1 1 1 1 57 TRP QB . 510 . HB* 1 1
284 1 2 1 1 58 SER H . 511 . HN 1 1
285 1 1 1 1 58 SER H . 511 . HN 1 1
285 1 2 1 1 59 ALA H . 512 . HN 1 1
286 1 1 1 1 57 TRP HA . 510 . HA 1 1
286 1 2 1 1 58 SER H . 511 . HN 1 1
287 1 1 1 1 58 SER H . 511 . HN 1 1
287 1 2 1 1 59 ALA MB . 512 . HB* 1 1
288 1 1 1 1 58 SER H . 511 . HN 1 1
288 1 2 1 1 60 GLY H . 513 . HN 1 1
289 1 1 1 1 58 SER H . 511 . HN 1 1
289 1 2 1 1 59 ALA HA . 512 . HA 1 1
290 1 1 1 1 54 LYS HA . 507 . HA 1 1
290 1 2 1 1 58 SER H . 511 . HN 1 1
291 1 1 1 1 53 SER HA . 506 . HA 1 1
291 1 2 1 1 58 SER H . 511 . HN 1 1
292 1 1 1 1 55 VAL HB . 508 . HB 1 1
292 1 2 1 1 58 SER H . 511 . HN 1 1
293 1 1 1 1 57 TRP H . 510 . HN 1 1
293 1 2 1 1 58 SER QB . 511 . HB* 1 1
294 1 1 1 1 57 TRP QB . 510 . HB* 1 1
294 1 2 1 1 58 SER QB . 511 . HB* 1 1
295 1 1 1 1 54 LYS HA . 507 . HA 1 1
295 1 2 1 1 58 SER QB . 511 . HB* 1 1
296 1 1 1 1 57 TRP HA . 510 . HA 1 1
296 1 2 1 1 58 SER QB . 511 . HB* 1 1
297 1 1 1 1 59 ALA H . 512 . HN 1 1
297 1 2 1 1 60 GLY H . 513 . HN 1 1
298 1 1 1 1 59 ALA H . 512 . HN 1 1
298 1 2 1 1 61 LEU H . 514 . HN 1 1
299 1 1 1 1 55 VAL HB . 508 . HB 1 1
299 1 2 1 1 59 ALA H . 512 . HN 1 1
300 1 1 1 1 57 TRP HD1 . 510 . HD1 1 1
300 1 2 1 1 59 ALA H . 512 . HN 1 1
301 1 1 1 1 57 TRP QB . 510 . HB* 1 1
301 1 2 1 1 59 ALA H . 512 . HN 1 1
302 1 1 1 1 57 TRP HA . 510 . HA 1 1
302 1 2 1 1 59 ALA H . 512 . HN 1 1
303 1 1 1 1 59 ALA H . 512 . HN 1 1
303 1 2 1 1 61 LEU QB . 514 . HB* 1 1
304 1 1 1 1 59 ALA HA . 512 . HA 1 1
304 1 2 1 1 60 GLY H . 513 . HN 1 1
305 1 1 1 1 59 ALA MB . 512 . HB* 1 1
305 1 2 1 1 61 LEU H . 514 . HN 1 1
306 1 1 1 1 59 ALA MB . 512 . HB* 1 1
306 1 2 1 1 60 GLY H . 513 . HN 1 1
307 1 1 1 1 56 LEU QD . 509 . HD** 1 1
307 1 2 1 1 59 ALA MB . 512 . HB* 1 1
308 1 1 1 1 60 GLY H . 513 . HN 1 1
308 1 2 1 1 61 LEU H . 514 . HN 1 1
309 1 1 1 1 60 GLY H . 513 . HN 1 1
309 1 2 1 1 62 VAL H . 515 . HN 1 1
310 1 1 1 1 57 TRP HA . 510 . HA 1 1
310 1 2 1 1 60 GLY H . 513 . HN 1 1
311 1 1 1 1 60 GLY H . 513 . HN 1 1
311 1 2 1 1 61 LEU HA . 514 . HA 1 1
312 1 1 1 1 60 GLY H . 513 . HN 1 1
312 1 2 1 1 61 LEU QB . 514 . HB* 1 1
313 1 1 1 1 60 GLY H . 513 . HN 1 1
313 1 2 1 1 61 LEU HG . 514 . HG 1 1
314 1 1 1 1 58 SER QB . 511 . HB* 1 1
314 1 2 1 1 60 GLY H . 513 . HN 1 1
315 1 1 1 1 58 SER HA . 511 . HA 1 1
315 1 2 1 1 60 GLY H . 513 . HN 1 1
316 1 1 1 1 55 VAL HB . 508 . HB 1 1
316 1 2 1 1 60 GLY H . 513 . HN 1 1
317 1 1 1 1 55 VAL QG . 508 . HG** 1 1
317 1 2 1 1 60 GLY H . 513 . HN 1 1
318 1 1 1 1 60 GLY H . 513 . HN 1 1
318 1 2 1 1 61 LEU QD . 514 . HD** 1 1
319 1 1 1 1 56 LEU QD . 509 . HD** 1 1
319 1 2 1 1 60 GLY H . 513 . HN 1 1
320 1 1 1 1 60 GLY QA . 513 . HA* 1 1
320 1 2 1 1 62 VAL H . 515 . HN 1 1
321 1 1 1 1 61 LEU H . 514 . HN 1 1
321 1 2 1 1 62 VAL H . 515 . HN 1 1
322 1 1 1 1 61 LEU H . 514 . HN 1 1
322 1 2 1 1 62 VAL HA . 515 . HA 1 1
323 1 1 1 1 59 ALA HA . 512 . HA 1 1
323 1 2 1 1 61 LEU H . 514 . HN 1 1
324 1 1 1 1 58 SER HA . 511 . HA 1 1
324 1 2 1 1 61 LEU H . 514 . HN 1 1
325 1 1 1 1 61 LEU H . 514 . HN 1 1
325 1 2 1 1 61 LEU HG . 514 . HG 1 1
326 1 1 1 1 61 LEU H . 514 . HN 1 1
326 1 2 1 1 62 VAL QG . 515 . HG** 1 1
327 1 1 1 1 57 TRP QB . 510 . HB* 1 1
327 1 2 1 1 61 LEU H . 514 . HN 1 1
328 1 1 1 1 61 LEU HA . 514 . HA 1 1
328 1 2 1 1 61 LEU HG . 514 . HG 1 1
329 1 1 1 1 61 LEU HA . 514 . HA 1 1
329 1 2 1 1 62 VAL HB . 515 . HB 1 1
330 1 1 1 1 61 LEU HA . 514 . HA 1 1
330 1 2 1 1 62 VAL H . 515 . HN 1 1
331 1 1 1 1 61 LEU QB . 514 . HB* 1 1
331 1 2 1 1 62 VAL H . 515 . HN 1 1
332 1 1 1 1 61 LEU QB . 514 . HB* 1 1
332 1 2 1 1 62 VAL QG . 515 . HG** 1 1
333 1 1 1 1 57 TRP HA . 510 . HA 1 1
333 1 2 1 1 61 LEU QB . 514 . HB* 1 1
334 1 1 1 1 61 LEU HG . 514 . HG 1 1
334 1 2 1 1 62 VAL H . 515 . HN 1 1
335 1 1 1 1 61 LEU QD . 514 . HD** 1 1
335 1 2 1 1 63 ALA H . 516 . HN 1 1
336 1 1 1 1 61 LEU QD . 514 . HD** 1 1
336 1 2 1 1 62 VAL H . 515 . HN 1 1
337 1 1 1 1 62 VAL H . 515 . HN 1 1
337 1 2 1 1 63 ALA HA . 516 . HA 1 1
338 1 1 1 1 58 SER H . 511 . HN 1 1
338 1 2 1 1 62 VAL H . 515 . HN 1 1
339 1 1 1 1 59 ALA H . 512 . HN 1 1
339 1 2 1 1 62 VAL H . 515 . HN 1 1
340 1 1 1 1 62 VAL H . 515 . HN 1 1
340 1 2 1 1 64 SER H . 517 . HN 1 1
341 1 1 1 1 61 LEU QB . 514 . HB* 1 1
341 1 2 1 1 62 VAL HB . 515 . HB 1 1
342 1 1 1 1 60 GLY QA . 513 . HA* 1 1
342 1 2 1 1 62 VAL HB . 515 . HB 1 1
343 1 1 1 1 57 TRP HA . 510 . HA 1 1
343 1 2 1 1 62 VAL QG . 515 . HG** 1 1
344 1 1 1 1 57 TRP QB . 510 . HB* 1 1
344 1 2 1 1 62 VAL QG . 515 . HG** 1 1
345 1 1 1 1 57 TRP H . 510 . HN 1 1
345 1 2 1 1 62 VAL QG . 515 . HG** 1 1
346 1 1 1 1 62 VAL QG . 515 . HG** 1 1
346 1 2 1 1 65 LYS QB . 518 . HB* 1 1
347 1 1 1 1 61 LEU HG . 514 . HG 1 1
347 1 2 1 1 62 VAL QG . 515 . HG** 1 1
348 1 1 1 1 62 VAL QG . 515 . HG** 1 1
348 1 2 1 1 63 ALA H . 516 . HN 1 1
349 1 1 1 1 62 VAL QG . 515 . HG** 1 1
349 1 2 1 1 63 ALA HA . 516 . HA 1 1
350 1 1 1 1 62 VAL QG . 515 . HG** 1 1
350 1 2 1 1 66 SER H . 519 . HN 1 1
351 1 1 1 1 58 SER H . 511 . HN 1 1
351 1 2 1 1 62 VAL QG . 515 . HG** 1 1
352 1 1 1 1 59 ALA MB . 512 . HB* 1 1
352 1 2 1 1 62 VAL QG . 515 . HG** 1 1
353 1 1 1 1 62 VAL QG . 515 . HG** 1 1
353 1 2 1 1 64 SER H . 517 . HN 1 1
354 1 1 1 1 62 VAL QG . 515 . HG** 1 1
354 1 2 1 1 67 GLU H . 520 . HN 1 1
355 1 1 1 1 62 VAL QG . 515 . HG** 1 1
355 1 2 1 1 64 SER HA . 517 . HA 1 1
356 1 1 1 1 58 SER QB . 511 . HB* 1 1
356 1 2 1 1 62 VAL QG . 515 . HG** 1 1
357 1 1 1 1 63 ALA H . 516 . HN 1 1
357 1 2 1 1 64 SER H . 517 . HN 1 1
358 1 1 1 1 62 VAL HA . 515 . HA 1 1
358 1 2 1 1 63 ALA H . 516 . HN 1 1
359 1 1 1 1 62 VAL HB . 515 . HB 1 1
359 1 2 1 1 63 ALA H . 516 . HN 1 1
360 1 1 1 1 62 VAL H . 515 . HN 1 1
360 1 2 1 1 63 ALA H . 516 . HN 1 1
361 1 1 1 1 63 ALA H . 516 . HN 1 1
361 1 2 1 1 64 SER QB . 517 . HB* 1 1
362 1 1 1 1 63 ALA H . 516 . HN 1 1
362 1 2 1 1 67 GLU H . 520 . HN 1 1
363 1 1 1 1 63 ALA HA . 516 . HA 1 1
363 1 2 1 1 64 SER H . 517 . HN 1 1
364 1 1 1 1 62 VAL HA . 515 . HA 1 1
364 1 2 1 1 63 ALA HA . 516 . HA 1 1
365 1 1 1 1 63 ALA MB . 516 . HB* 1 1
365 1 2 1 1 64 SER H . 517 . HN 1 1
366 1 1 1 1 62 VAL HA . 515 . HA 1 1
366 1 2 1 1 63 ALA MB . 516 . HB* 1 1
367 1 1 1 1 63 ALA MB . 516 . HB* 1 1
367 1 2 1 1 64 SER QB . 517 . HB* 1 1
368 1 1 1 1 62 VAL HB . 515 . HB 1 1
368 1 2 1 1 63 ALA MB . 516 . HB* 1 1
369 1 1 1 1 64 SER H . 517 . HN 1 1
369 1 2 1 1 67 GLU HA . 520 . HA 1 1
370 1 1 1 1 64 SER H . 517 . HN 1 1
370 1 2 1 1 65 LYS H . 518 . HN 1 1
371 1 1 1 1 64 SER H . 517 . HN 1 1
371 1 2 1 1 66 SER H . 519 . HN 1 1
372 1 1 1 1 64 SER H . 517 . HN 1 1
372 1 2 1 1 67 GLU H . 520 . HN 1 1
373 1 1 1 1 64 SER H . 517 . HN 1 1
373 1 2 1 1 67 GLU QB . 520 . HB* 1 1
374 1 1 1 1 64 SER HA . 517 . HA 1 1
374 1 2 1 1 65 LYS H . 518 . HN 1 1
375 1 1 1 1 62 VAL QG . 515 . HG** 1 1
375 1 2 1 1 64 SER QB . 517 . HB* 1 1
376 1 1 1 1 65 LYS H . 518 . HN 1 1
376 1 2 1 1 66 SER QB . 519 . HB* 1 1
377 1 1 1 1 65 LYS HA . 518 . HA 1 1
377 1 2 1 1 66 SER H . 519 . HN 1 1
378 1 1 1 1 64 SER HA . 517 . HA 1 1
378 1 2 1 1 66 SER H . 519 . HN 1 1
379 1 1 1 1 63 ALA HA . 516 . HA 1 1
379 1 2 1 1 66 SER H . 519 . HN 1 1
380 1 1 1 1 66 SER H . 519 . HN 1 1
380 1 2 1 1 67 GLU QB . 520 . HB* 1 1
381 1 1 1 1 66 SER H . 519 . HN 1 1
381 1 2 1 1 69 GLN QG . 522 . HG* 1 1
382 1 1 1 1 65 LYS H . 518 . HN 1 1
382 1 2 1 1 66 SER H . 519 . HN 1 1
383 1 1 1 1 66 SER H . 519 . HN 1 1
383 1 2 1 1 69 GLN QB . 522 . HB* 1 1
384 1 1 1 1 66 SER HA . 519 . HA 1 1
384 1 2 1 1 67 GLU H . 520 . HN 1 1
385 1 1 1 1 66 SER HA . 519 . HA 1 1
385 1 2 1 1 67 GLU QB . 520 . HB* 1 1
386 1 1 1 1 66 SER HA . 519 . HA 1 1
386 1 2 1 1 67 GLU QG . 520 . HG* 1 1
387 1 1 1 1 66 SER QB . 519 . HB* 1 1
387 1 2 1 1 67 GLU H . 520 . HN 1 1
388 1 1 1 1 66 SER QB . 519 . HB* 1 1
388 1 2 1 1 67 GLU QB . 520 . HB* 1 1
389 1 1 1 1 66 SER QB . 519 . HB* 1 1
389 1 2 1 1 67 GLU QG . 520 . HG* 1 1
390 1 1 1 1 67 GLU H . 520 . HN 1 1
390 1 2 1 1 68 GLY H . 521 . HN 1 1
391 1 1 1 1 67 GLU H . 520 . HN 1 1
391 1 2 1 1 68 GLY QA . 521 . HA* 1 1
392 1 1 1 1 67 GLU H . 520 . HN 1 1
392 1 2 1 1 67 GLU QG . 520 . HG* 1 1
393 1 1 1 1 67 GLU H . 520 . HN 1 1
393 1 2 1 1 69 GLN H . 522 . HN 1 1
394 1 1 1 1 67 GLU H . 520 . HN 1 1
394 1 2 1 1 70 ARG QB . 523 . HB* 1 1
395 1 1 1 1 67 GLU H . 520 . HN 1 1
395 1 2 1 1 70 ARG QG . 523 . HG* 1 1
396 1 1 1 1 62 VAL QG . 515 . HG** 1 1
396 1 2 1 1 67 GLU HA . 520 . HA 1 1
397 1 1 1 1 67 GLU HA . 520 . HA 1 1
397 1 2 1 1 67 GLU QG . 520 . HG* 1 1
398 1 1 1 1 67 GLU HA . 520 . HA 1 1
398 1 2 1 1 70 ARG QB . 523 . HB* 1 1
399 1 1 1 1 67 GLU HA . 520 . HA 1 1
399 1 2 1 1 68 GLY H . 521 . HN 1 1
400 1 1 1 1 66 SER H . 519 . HN 1 1
400 1 2 1 1 67 GLU HA . 520 . HA 1 1
401 1 1 1 1 67 GLU HA . 520 . HA 1 1
401 1 2 1 1 68 GLY QA . 521 . HA* 1 1
402 1 1 1 1 67 GLU HA . 520 . HA 1 1
402 1 2 1 1 70 ARG QG . 523 . HG* 1 1
403 1 1 1 1 62 VAL QG . 515 . HG** 1 1
403 1 2 1 1 67 GLU QB . 520 . HB* 1 1
404 1 1 1 1 63 ALA H . 516 . HN 1 1
404 1 2 1 1 67 GLU QG . 520 . HG* 1 1
405 1 1 1 1 64 SER H . 517 . HN 1 1
405 1 2 1 1 67 GLU QG . 520 . HG* 1 1
406 1 1 1 1 68 GLY H . 521 . HN 1 1
406 1 2 1 1 70 ARG H . 523 . HN 1 1
407 1 1 1 1 64 SER QB . 517 . HB* 1 1
407 1 2 1 1 68 GLY H . 521 . HN 1 1
408 1 1 1 1 67 GLU QB . 520 . HB* 1 1
408 1 2 1 1 68 GLY H . 521 . HN 1 1
409 1 1 1 1 68 GLY H . 521 . HN 1 1
409 1 2 1 1 69 GLN HA . 522 . HA 1 1
410 1 1 1 1 66 SER HA . 519 . HA 1 1
410 1 2 1 1 68 GLY H . 521 . HN 1 1
411 1 1 1 1 62 VAL QG . 515 . HG** 1 1
411 1 2 1 1 68 GLY H . 521 . HN 1 1
412 1 1 1 1 65 LYS QE . 518 . HE* 1 1
412 1 2 1 1 68 GLY H . 521 . HN 1 1
413 1 1 1 1 63 ALA H . 516 . HN 1 1
413 1 2 1 1 68 GLY H . 521 . HN 1 1
414 1 1 1 1 64 SER H . 517 . HN 1 1
414 1 2 1 1 68 GLY H . 521 . HN 1 1
415 1 1 1 1 63 ALA MB . 516 . HB* 1 1
415 1 2 1 1 68 GLY H . 521 . HN 1 1
416 1 1 1 1 68 GLY H . 521 . HN 1 1
416 1 2 1 1 69 GLN H . 522 . HN 1 1
417 1 1 1 1 69 GLN H . 522 . HN 1 1
417 1 2 1 1 70 ARG H . 523 . HN 1 1
418 1 1 1 1 68 GLY QA . 521 . HA* 1 1
418 1 2 1 1 69 GLN H . 522 . HN 1 1
419 1 1 1 1 66 SER HA . 519 . HA 1 1
419 1 2 1 1 69 GLN H . 522 . HN 1 1
420 1 1 1 1 69 GLN H . 522 . HN 1 1
420 1 2 1 1 72 ILE HB . 525 . HB 1 1
421 1 1 1 1 69 GLN H . 522 . HN 1 1
421 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
422 1 1 1 1 69 GLN H . 522 . HN 1 1
422 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
423 1 1 1 1 69 GLN HA . 522 . HA 1 1
423 1 2 1 1 72 ILE H . 525 . HN 1 1
424 1 1 1 1 69 GLN HA . 522 . HA 1 1
424 1 2 1 1 70 ARG H . 523 . HN 1 1
425 1 1 1 1 69 GLN HA . 522 . HA 1 1
425 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
426 1 1 1 1 69 GLN HA . 522 . HA 1 1
426 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
427 1 1 1 1 69 GLN HA . 522 . HA 1 1
427 1 2 1 1 73 ASN H . 526 . HN 1 1
428 1 1 1 1 69 GLN QB . 522 . HB* 1 1
428 1 2 1 1 70 ARG H . 523 . HN 1 1
429 1 1 1 1 69 GLN QB . 522 . HB* 1 1
429 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
430 1 1 1 1 70 ARG H . 523 . HN 1 1
430 1 2 1 1 71 ILE H . 524 . HN 1 1
431 1 1 1 1 67 GLU HA . 520 . HA 1 1
431 1 2 1 1 70 ARG H . 523 . HN 1 1
432 1 1 1 1 67 GLU QB . 520 . HB* 1 1
432 1 2 1 1 70 ARG H . 523 . HN 1 1
433 1 1 1 1 70 ARG H . 523 . HN 1 1
433 1 2 1 1 73 ASN H . 526 . HN 1 1
434 1 1 1 1 70 ARG H . 523 . HN 1 1
434 1 2 1 1 73 ASN QB . 526 . HB* 1 1
435 1 1 1 1 70 ARG H . 523 . HN 1 1
435 1 2 1 1 74 ASN H . 527 . HN 1 1
436 1 1 1 1 70 ARG H . 523 . HN 1 1
436 1 2 1 1 72 ILE HB . 525 . HB 1 1
437 1 1 1 1 70 ARG H . 523 . HN 1 1
437 1 2 1 1 70 ARG QD . 523 . HD* 1 1
438 1 1 1 1 69 GLN QG . 522 . HG* 1 1
438 1 2 1 1 70 ARG H . 523 . HN 1 1
439 1 1 1 1 70 ARG H . 523 . HN 1 1
439 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
440 1 1 1 1 70 ARG H . 523 . HN 1 1
440 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
441 1 1 1 1 70 ARG H . 523 . HN 1 1
441 1 2 1 1 71 ILE QG . 524 . HG1* 1 1
442 1 1 1 1 70 ARG QG . 523 . HG* 1 1
442 1 2 1 1 74 ASN H . 527 . HN 1 1
443 1 1 1 1 70 ARG QG . 523 . HG* 1 1
443 1 2 1 1 73 ASN QD . 526 . HD* 1 1
444 1 1 1 1 68 GLY QA . 521 . HA* 1 1
444 1 2 1 1 70 ARG QD . 523 . HD* 1 1
445 1 1 1 1 70 ARG QD . 523 . HD* 1 1
445 1 2 1 1 74 ASN H . 527 . HN 1 1
446 1 1 1 1 67 GLU HA . 520 . HA 1 1
446 1 2 1 1 70 ARG QD . 523 . HD* 1 1
447 1 1 1 1 70 ARG QD . 523 . HD* 1 1
447 1 2 1 1 73 ASN QD . 526 . HD* 1 1
448 1 1 1 1 71 ILE H . 524 . HN 1 1
448 1 2 1 1 73 ASN H . 526 . HN 1 1
449 1 1 1 1 68 GLY QA . 521 . HA* 1 1
449 1 2 1 1 71 ILE H . 524 . HN 1 1
450 1 1 1 1 71 ILE H . 524 . HN 1 1
450 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
451 1 1 1 1 70 ARG QG . 523 . HG* 1 1
451 1 2 1 1 71 ILE H . 524 . HN 1 1
452 1 1 1 1 71 ILE H . 524 . HN 1 1
452 1 2 1 1 72 ILE QG . 525 . HG1* 1 1
453 1 1 1 1 71 ILE H . 524 . HN 1 1
453 1 2 1 1 72 ILE H . 525 . HN 1 1
454 1 1 1 1 67 GLU HA . 520 . HA 1 1
454 1 2 1 1 71 ILE H . 524 . HN 1 1
455 1 1 1 1 70 ARG HA . 523 . HA 1 1
455 1 2 1 1 71 ILE H . 524 . HN 1 1
456 1 1 1 1 71 ILE H . 524 . HN 1 1
456 1 2 1 1 73 ASN QB . 526 . HB* 1 1
457 1 1 1 1 71 ILE H . 524 . HN 1 1
457 1 2 1 1 74 ASN H . 527 . HN 1 1
458 1 1 1 1 71 ILE H . 524 . HN 1 1
458 1 2 1 1 71 ILE QG . 524 . HG1* 1 1
459 1 1 1 1 71 ILE HA . 524 . HA 1 1
459 1 2 1 1 72 ILE H . 525 . HN 1 1
460 1 1 1 1 71 ILE HA . 524 . HA 1 1
460 1 2 1 1 74 ASN H . 527 . HN 1 1
461 1 1 1 1 71 ILE HA . 524 . HA 1 1
461 1 2 1 1 72 ILE HB . 525 . HB 1 1
462 1 1 1 1 71 ILE HB . 524 . HB 1 1
462 1 2 1 1 72 ILE H . 525 . HN 1 1
463 1 1 1 1 70 ARG H . 523 . HN 1 1
463 1 2 1 1 71 ILE HB . 524 . HB 1 1
464 1 1 1 1 71 ILE HB . 524 . HB 1 1
464 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
465 1 1 1 1 71 ILE MG . 524 . HG2* 1 1
465 1 2 1 1 73 ASN H . 526 . HN 1 1
466 1 1 1 1 71 ILE MG . 524 . HG2* 1 1
466 1 2 1 1 72 ILE H . 525 . HN 1 1
467 1 1 1 1 68 GLY QA . 521 . HA* 1 1
467 1 2 1 1 71 ILE MG . 524 . HG2* 1 1
468 1 1 1 1 71 ILE MG . 524 . HG2* 1 1
468 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
469 1 1 1 1 71 ILE QG . 524 . HG1* 1 1
469 1 2 1 1 73 ASN H . 526 . HN 1 1
470 1 1 1 1 71 ILE QG . 524 . HG1* 1 1
470 1 2 1 1 72 ILE H . 525 . HN 1 1
471 1 1 1 1 68 GLY QA . 521 . HA* 1 1
471 1 2 1 1 71 ILE QG . 524 . HG1* 1 1
472 1 1 1 1 71 ILE QG . 524 . HG1* 1 1
472 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
473 1 1 1 1 71 ILE H . 524 . HN 1 1
473 1 2 1 1 71 ILE MD . 524 . HD1* 1 1
474 1 1 1 1 70 ARG H . 523 . HN 1 1
474 1 2 1 1 71 ILE MD . 524 . HD1* 1 1
475 1 1 1 1 71 ILE MD . 524 . HD1* 1 1
475 1 2 1 1 72 ILE H . 525 . HN 1 1
476 1 1 1 1 68 GLY QA . 521 . HA* 1 1
476 1 2 1 1 71 ILE MD . 524 . HD1* 1 1
477 1 1 1 1 71 ILE QG . 524 . HG1* 1 1
477 1 2 1 1 74 ASN H . 527 . HN 1 1
478 1 1 1 1 72 ILE H . 525 . HN 1 1
478 1 2 1 1 73 ASN H . 526 . HN 1 1
479 1 1 1 1 72 ILE H . 525 . HN 1 1
479 1 2 1 1 72 ILE QG . 525 . HG1* 1 1
480 1 1 1 1 72 ILE H . 525 . HN 1 1
480 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
481 1 1 1 1 72 ILE H . 525 . HN 1 1
481 1 2 1 1 73 ASN QD . 526 . HD* 1 1
482 1 1 1 1 72 ILE H . 525 . HN 1 1
482 1 2 1 1 73 ASN QB . 526 . HB* 1 1
483 1 1 1 1 69 GLN QB . 522 . HB* 1 1
483 1 2 1 1 72 ILE H . 525 . HN 1 1
484 1 1 1 1 69 GLN QG . 522 . HG* 1 1
484 1 2 1 1 72 ILE H . 525 . HN 1 1
485 1 1 1 1 72 ILE H . 525 . HN 1 1
485 1 2 1 1 74 ASN H . 527 . HN 1 1
486 1 1 1 1 71 ILE H . 524 . HN 1 1
486 1 2 1 1 72 ILE HA . 525 . HA 1 1
487 1 1 1 1 72 ILE HA . 525 . HA 1 1
487 1 2 1 1 74 ASN QB . 527 . HB* 1 1
488 1 1 1 1 72 ILE HA . 525 . HA 1 1
488 1 2 1 1 76 GLY H . 529 . HN 1 1
489 1 1 1 1 71 ILE QG . 524 . HG1* 1 1
489 1 2 1 1 72 ILE HA . 525 . HA 1 1
490 1 1 1 1 71 ILE MG . 524 . HG2* 1 1
490 1 2 1 1 72 ILE HA . 525 . HA 1 1
491 1 1 1 1 71 ILE H . 524 . HN 1 1
491 1 2 1 1 72 ILE HB . 525 . HB 1 1
492 1 1 1 1 69 GLN QB . 522 . HB* 1 1
492 1 2 1 1 72 ILE HB . 525 . HB 1 1
493 1 1 1 1 72 ILE MG . 525 . HG2* 1 1
493 1 2 1 1 73 ASN H . 526 . HN 1 1
494 1 1 1 1 72 ILE MG . 525 . HG2* 1 1
494 1 2 1 1 73 ASN HA . 526 . HA 1 1
495 1 1 1 1 71 ILE HA . 524 . HA 1 1
495 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
496 1 1 1 1 70 ARG QG . 523 . HG* 1 1
496 1 2 1 1 72 ILE MG . 525 . HG2* 1 1
497 1 1 1 1 72 ILE MG . 525 . HG2* 1 1
497 1 2 1 1 74 ASN H . 527 . HN 1 1
498 1 1 1 1 72 ILE QG . 525 . HG1* 1 1
498 1 2 1 1 73 ASN H . 526 . HN 1 1
499 1 1 1 1 68 GLY QA . 521 . HA* 1 1
499 1 2 1 1 72 ILE QG . 525 . HG1* 1 1
500 1 1 1 1 72 ILE QG . 525 . HG1* 1 1
500 1 2 1 1 73 ASN HA . 526 . HA 1 1
501 1 1 1 1 71 ILE HA . 524 . HA 1 1
501 1 2 1 1 72 ILE QG . 525 . HG1* 1 1
502 1 1 1 1 71 ILE HB . 524 . HB 1 1
502 1 2 1 1 72 ILE QG . 525 . HG1* 1 1
503 1 1 1 1 70 ARG QG . 523 . HG* 1 1
503 1 2 1 1 72 ILE QG . 525 . HG1* 1 1
504 1 1 1 1 68 GLY QA . 521 . HA* 1 1
504 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
505 1 1 1 1 71 ILE HA . 524 . HA 1 1
505 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
506 1 1 1 1 71 ILE HB . 524 . HB 1 1
506 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
507 1 1 1 1 67 GLU QB . 520 . HB* 1 1
507 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
508 1 1 1 1 71 ILE MG . 524 . HG2* 1 1
508 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
509 1 1 1 1 72 ILE MD . 525 . HD1* 1 1
509 1 2 1 1 73 ASN H . 526 . HN 1 1
510 1 1 1 1 72 ILE MD . 525 . HD1* 1 1
510 1 2 1 1 74 ASN H . 527 . HN 1 1
511 1 1 1 1 72 ILE MD . 525 . HD1* 1 1
511 1 2 1 1 73 ASN HA . 526 . HA 1 1
512 1 1 1 1 69 GLN QB . 522 . HB* 1 1
512 1 2 1 1 72 ILE MD . 525 . HD1* 1 1
513 1 1 1 1 73 ASN H . 526 . HN 1 1
513 1 2 1 1 74 ASN H . 527 . HN 1 1
514 1 1 1 1 70 ARG HA . 523 . HA 1 1
514 1 2 1 1 73 ASN H . 526 . HN 1 1
515 1 1 1 1 72 ILE HA . 525 . HA 1 1
515 1 2 1 1 73 ASN H . 526 . HN 1 1
516 1 1 1 1 73 ASN H . 526 . HN 1 1
516 1 2 1 1 74 ASN QB . 527 . HB* 1 1
517 1 1 1 1 69 GLN QB . 522 . HB* 1 1
517 1 2 1 1 73 ASN H . 526 . HN 1 1
518 1 1 1 1 69 GLN QG . 522 . HG* 1 1
518 1 2 1 1 73 ASN H . 526 . HN 1 1
519 1 1 1 1 72 ILE HB . 525 . HB 1 1
519 1 2 1 1 73 ASN H . 526 . HN 1 1
520 1 1 1 1 71 ILE HB . 524 . HB 1 1
520 1 2 1 1 73 ASN H . 526 . HN 1 1
521 1 1 1 1 73 ASN H . 526 . HN 1 1
521 1 2 1 1 77 ALA MB . 530 . HB* 1 1
522 1 1 1 1 73 ASN HA . 526 . HA 1 1
522 1 2 1 1 74 ASN H . 527 . HN 1 1
523 1 1 1 1 73 ASN QB . 526 . HB* 1 1
523 1 2 1 1 74 ASN H . 527 . HN 1 1
524 1 1 1 1 73 ASN QB . 526 . HB* 1 1
524 1 2 1 1 75 ASN H . 528 . HN 1 1
525 1 1 1 1 73 ASN QB . 526 . HB* 1 1
525 1 2 1 1 74 ASN QD . 527 . HD* 1 1
526 1 1 1 1 70 ARG HA . 523 . HA 1 1
526 1 2 1 1 73 ASN QB . 526 . HB* 1 1
527 1 1 1 1 70 ARG QG . 523 . HG* 1 1
527 1 2 1 1 73 ASN QB . 526 . HB* 1 1
528 1 1 1 1 70 ARG HA . 523 . HA 1 1
528 1 2 1 1 73 ASN QD . 526 . HD* 1 1
529 1 1 1 1 73 ASN QD . 526 . HD* 1 1
529 1 2 1 1 74 ASN QB . 527 . HB* 1 1
530 1 1 1 1 70 ARG QB . 523 . HB* 1 1
530 1 2 1 1 73 ASN QD . 526 . HD* 1 1
531 1 1 1 1 72 ILE MD . 525 . HD1* 1 1
531 1 2 1 1 73 ASN QD . 526 . HD* 1 1
532 1 1 1 1 71 ILE HA . 524 . HA 1 1
532 1 2 1 1 73 ASN QD . 526 . HD* 1 1
533 1 1 1 1 71 ILE H . 524 . HN 1 1
533 1 2 1 1 73 ASN QD . 526 . HD* 1 1
534 1 1 1 1 74 ASN H . 527 . HN 1 1
534 1 2 1 1 75 ASN H . 528 . HN 1 1
535 1 1 1 1 70 ARG HA . 523 . HA 1 1
535 1 2 1 1 74 ASN H . 527 . HN 1 1
536 1 1 1 1 74 ASN H . 527 . HN 1 1
536 1 2 1 1 76 GLY QA . 529 . HA* 1 1
537 1 1 1 1 74 ASN H . 527 . HN 1 1
537 1 2 1 1 75 ASN QB . 528 . HB* 1 1
538 1 1 1 1 72 ILE HB . 525 . HB 1 1
538 1 2 1 1 74 ASN H . 527 . HN 1 1
539 1 1 1 1 71 ILE MD . 524 . HD1* 1 1
539 1 2 1 1 74 ASN H . 527 . HN 1 1
540 1 1 1 1 71 ILE HA . 524 . HA 1 1
540 1 2 1 1 74 ASN QB . 527 . HB* 1 1
541 1 1 1 1 74 ASN QB . 527 . HB* 1 1
541 1 2 1 1 75 ASN H . 528 . HN 1 1
542 1 1 1 1 71 ILE HA . 524 . HA 1 1
542 1 2 1 1 74 ASN QD . 527 . HD* 1 1
543 1 1 1 1 70 ARG HA . 523 . HA 1 1
543 1 2 1 1 74 ASN QD . 527 . HD* 1 1
544 1 1 1 1 73 ASN H . 526 . HN 1 1
544 1 2 1 1 74 ASN QD . 527 . HD* 1 1
545 1 1 1 1 71 ILE H . 524 . HN 1 1
545 1 2 1 1 74 ASN QD . 527 . HD* 1 1
546 1 1 1 1 73 ASN HA . 526 . HA 1 1
546 1 2 1 1 74 ASN QD . 527 . HD* 1 1
547 1 1 1 1 70 ARG QD . 523 . HD* 1 1
547 1 2 1 1 74 ASN QD . 527 . HD* 1 1
548 1 1 1 1 70 ARG QB . 523 . HB* 1 1
548 1 2 1 1 74 ASN QD . 527 . HD* 1 1
549 1 1 1 1 70 ARG QG . 523 . HG* 1 1
549 1 2 1 1 74 ASN QD . 527 . HD* 1 1
550 1 1 1 1 72 ILE MD . 525 . HD1* 1 1
550 1 2 1 1 74 ASN QD . 527 . HD* 1 1
551 1 1 1 1 75 ASN H . 528 . HN 1 1
551 1 2 1 1 76 GLY QA . 529 . HA* 1 1
552 1 1 1 1 73 ASN H . 526 . HN 1 1
552 1 2 1 1 75 ASN H . 528 . HN 1 1
553 1 1 1 1 75 ASN H . 528 . HN 1 1
553 1 2 1 1 76 GLY H . 529 . HN 1 1
554 1 1 1 1 70 ARG QG . 523 . HG* 1 1
554 1 2 1 1 75 ASN H . 528 . HN 1 1
555 1 1 1 1 72 ILE MG . 525 . HG2* 1 1
555 1 2 1 1 75 ASN H . 528 . HN 1 1
556 1 1 1 1 76 GLY H . 529 . HN 1 1
556 1 2 1 1 77 ALA H . 530 . HN 1 1
557 1 1 1 1 71 ILE MG . 524 . HG2* 1 1
557 1 2 1 1 76 GLY H . 529 . HN 1 1
558 1 1 1 1 76 GLY H . 529 . HN 1 1
558 1 2 1 1 77 ALA HA . 530 . HA 1 1
559 1 1 1 1 73 ASN QB . 526 . HB* 1 1
559 1 2 1 1 76 GLY H . 529 . HN 1 1
560 1 1 1 1 72 ILE HB . 525 . HB 1 1
560 1 2 1 1 76 GLY H . 529 . HN 1 1
561 1 1 1 1 76 GLY H . 529 . HN 1 1
561 1 2 1 1 77 ALA MB . 530 . HB* 1 1
562 1 1 1 1 71 ILE HB . 524 . HB 1 1
562 1 2 1 1 76 GLY H . 529 . HN 1 1
563 1 1 1 1 74 ASN QB . 527 . HB* 1 1
563 1 2 1 1 76 GLY H . 529 . HN 1 1
564 1 1 1 1 73 ASN H . 526 . HN 1 1
564 1 2 1 1 76 GLY H . 529 . HN 1 1
565 1 1 1 1 72 ILE MG . 525 . HG2* 1 1
565 1 2 1 1 76 GLY H . 529 . HN 1 1
566 1 1 1 1 74 ASN QD . 527 . HD* 1 1
566 1 2 1 1 76 GLY H . 529 . HN 1 1
567 1 1 1 1 75 ASN HA . 528 . HA 1 1
567 1 2 1 1 76 GLY QA . 529 . HA* 1 1
568 1 1 1 1 77 ALA H . 530 . HN 1 1
568 1 2 1 1 78 TYR H . 531 . HN 1 1
569 1 1 1 1 76 GLY QA . 529 . HA* 1 1
569 1 2 1 1 77 ALA H . 530 . HN 1 1
570 1 1 1 1 72 ILE HA . 525 . HA 1 1
570 1 2 1 1 77 ALA H . 530 . HN 1 1
571 1 1 1 1 75 ASN H . 528 . HN 1 1
571 1 2 1 1 77 ALA H . 530 . HN 1 1
572 1 1 1 1 75 ASN QD . 528 . HD* 1 1
572 1 2 1 1 77 ALA H . 530 . HN 1 1
573 1 1 1 1 74 ASN QD . 527 . HD* 1 1
573 1 2 1 1 77 ALA H . 530 . HN 1 1
574 1 1 1 1 74 ASN QB . 527 . HB* 1 1
574 1 2 1 1 77 ALA H . 530 . HN 1 1
575 1 1 1 1 71 ILE HB . 524 . HB 1 1
575 1 2 1 1 77 ALA H . 530 . HN 1 1
576 1 1 1 1 72 ILE HB . 525 . HB 1 1
576 1 2 1 1 77 ALA H . 530 . HN 1 1
577 1 1 1 1 77 ALA HA . 530 . HA 1 1
577 1 2 1 1 78 TYR H . 531 . HN 1 1
578 1 1 1 1 76 GLY QA . 529 . HA* 1 1
578 1 2 1 1 77 ALA MB . 530 . HB* 1 1
579 1 1 1 1 77 ALA MB . 530 . HB* 1 1
579 1 2 1 1 78 TYR H . 531 . HN 1 1
580 1 1 1 1 75 ASN QD . 528 . HD* 1 1
580 1 2 1 1 77 ALA MB . 530 . HB* 1 1
581 1 1 1 1 78 TYR H . 531 . HN 1 1
581 1 2 1 1 79 VAL H . 532 . HN 1 1
582 1 1 1 1 78 TYR HA . 531 . HA 1 1
582 1 2 1 1 79 VAL H . 532 . HN 1 1
583 1 1 1 1 78 TYR HA . 531 . HA 1 1
583 1 2 1 1 78 TYR QE . 531 . HE* 1 1
584 1 1 1 1 78 TYR QB . 531 . HB* 1 1
584 1 2 1 1 79 VAL H . 532 . HN 1 1
585 1 1 1 1 77 ALA MB . 530 . HB* 1 1
585 1 2 1 1 78 TYR QB . 531 . HB* 1 1
586 1 1 1 1 78 TYR QD . 531 . HD* 1 1
586 1 2 1 1 80 GLY QA . 533 . HA* 1 1
587 1 1 1 1 78 TYR QE . 531 . HE* 1 1
587 1 2 1 1 80 GLY QA . 533 . HA* 1 1
588 1 1 1 1 78 TYR HH . 531 . HZ 1 1
588 1 2 1 1 80 GLY QA . 533 . HA* 1 1
589 1 1 1 1 79 VAL H . 532 . HN 1 1
589 1 2 1 1 80 GLY QA . 533 . HA* 1 1
590 1 1 1 1 79 VAL HA . 532 . HA 1 1
590 1 2 1 1 80 GLY H . 533 . HN 1 1
591 1 1 1 1 78 TYR HA . 531 . HA 1 1
591 1 2 1 1 79 VAL QG . 532 . HG** 1 1
592 1 1 1 1 78 TYR QE . 531 . HE* 1 1
592 1 2 1 1 79 VAL QG . 532 . HG** 1 1
593 1 1 1 1 79 VAL QG . 532 . HG** 1 1
593 1 2 1 1 80 GLY QA . 533 . HA* 1 1
594 1 1 1 1 79 VAL HB . 532 . HB 1 1
594 1 2 1 1 80 GLY H . 533 . HN 1 1
595 1 1 1 1 78 TYR QD . 531 . HD* 1 1
595 1 2 1 1 80 GLY H . 533 . HN 1 1
596 1 1 1 1 78 TYR QE . 531 . HE* 1 1
596 1 2 1 1 80 GLY H . 533 . HN 1 1
597 1 1 1 1 80 GLY H . 533 . HN 1 1
597 1 2 1 1 81 SER HA . 534 . HA 1 1
598 1 1 1 1 79 VAL QG . 532 . HG** 1 1
598 1 2 1 1 80 GLY H . 533 . HN 1 1
599 1 1 1 1 79 VAL HA . 532 . HA 1 1
599 1 2 1 1 80 GLY QA . 533 . HA* 1 1
600 1 1 1 1 80 GLY QA . 533 . HA* 1 1
600 1 2 1 1 81 SER HA . 534 . HA 1 1
601 1 1 1 1 81 SER H . 534 . HN 1 1
601 1 2 1 1 82 ARG H . 535 . HN 1 1
602 1 1 1 1 80 GLY QA . 533 . HA* 1 1
602 1 2 1 1 81 SER H . 534 . HN 1 1
603 1 1 1 1 80 GLY H . 533 . HN 1 1
603 1 2 1 1 81 SER H . 534 . HN 1 1
604 1 1 1 1 78 TYR QE . 531 . HE* 1 1
604 1 2 1 1 81 SER H . 534 . HN 1 1
605 1 1 1 1 78 TYR QD . 531 . HD* 1 1
605 1 2 1 1 81 SER H . 534 . HN 1 1
606 1 1 1 1 79 VAL HA . 532 . HA 1 1
606 1 2 1 1 81 SER H . 534 . HN 1 1
607 1 1 1 1 79 VAL QG . 532 . HG** 1 1
607 1 2 1 1 81 SER H . 534 . HN 1 1
608 1 1 1 1 81 SER H . 534 . HN 1 1
608 1 2 1 1 82 ARG QB . 535 . HB* 1 1
609 1 1 1 1 81 SER QB . 534 . HB* 1 1
609 1 2 1 1 82 ARG H . 535 . HN 1 1
610 1 1 1 1 79 VAL QG . 532 . HG** 1 1
610 1 2 1 1 81 SER QB . 534 . HB* 1 1
611 1 1 1 1 81 SER HA . 534 . HA 1 1
611 1 2 1 1 82 ARG H . 535 . HN 1 1
612 1 1 1 1 80 GLY QA . 533 . HA* 1 1
612 1 2 1 1 82 ARG H . 535 . HN 1 1
613 1 1 1 1 82 ARG H . 535 . HN 1 1
613 1 2 1 1 82 ARG QG . 535 . HG* 1 1
614 1 1 1 1 81 SER QB . 534 . HB* 1 1
614 1 2 1 1 82 ARG QB . 535 . HB* 1 1
615 1 1 1 1 85 VAL H . 538 . HN 1 1
615 1 2 1 1 86 LYS H . 539 . HN 1 1
616 1 1 1 1 85 VAL H . 538 . HN 1 1
616 1 2 1 1 86 LYS QE . 539 . HE* 1 1
617 1 1 1 1 85 VAL HA . 538 . HA 1 1
617 1 2 1 1 86 LYS H . 539 . HN 1 1
618 1 1 1 1 85 VAL HA . 538 . HA 1 1
618 1 2 1 1 86 LYS QB . 539 . HB* 1 1
619 1 1 1 1 85 VAL HA . 538 . HA 1 1
619 1 2 1 1 86 LYS QG . 539 . HG* 1 1
620 1 1 1 1 85 VAL HB . 538 . HB 1 1
620 1 2 1 1 86 LYS H . 539 . HN 1 1
621 1 1 1 1 86 LYS H . 539 . HN 1 1
621 1 2 1 1 86 LYS QG . 539 . HG* 1 1
622 1 1 1 1 85 VAL QG . 538 . HG** 1 1
622 1 2 1 1 86 LYS H . 539 . HN 1 1
623 1 1 1 1 86 LYS H . 539 . HN 1 1
623 1 2 1 1 87 LYS QE . 540 . HE* 1 1
624 1 1 1 1 85 VAL QG . 538 . HG** 1 1
624 1 2 1 1 86 LYS HA . 539 . HA 1 1
625 1 1 1 1 86 LYS HA . 539 . HA 1 1
625 1 2 1 1 87 LYS H . 540 . HN 1 1
626 1 1 1 1 86 LYS QB . 539 . HB* 1 1
626 1 2 1 1 87 LYS H . 540 . HN 1 1
627 1 1 1 1 86 LYS QG . 539 . HG* 1 1
627 1 2 1 1 87 LYS H . 540 . HN 1 1
628 1 1 1 1 85 VAL QG . 538 . HG** 1 1
628 1 2 1 1 87 LYS H . 540 . HN 1 1
629 1 1 1 1 87 LYS H . 540 . HN 1 1
629 1 2 1 1 87 LYS QE . 540 . HE* 1 1
630 1 1 1 1 87 LYS HA . 540 . HA 1 1
630 1 2 1 1 88 ASN H . 541 . HN 1 1
631 1 1 1 1 88 ASN H . 541 . HN 1 1
631 1 2 1 1 89 GLU H . 542 . HN 1 1
632 1 1 1 1 88 ASN HA . 541 . HA 1 1
632 1 2 1 1 89 GLU H . 542 . HN 1 1
633 1 1 1 1 87 LYS HA . 540 . HA 1 1
633 1 2 1 1 89 GLU H . 542 . HN 1 1
634 1 1 1 1 88 ASN QB . 541 . HB* 1 1
634 1 2 1 1 89 GLU H . 542 . HN 1 1
635 1 1 1 1 96 ASP H . 549 . HN 1 1
635 1 2 1 1 97 ASP H . 550 . HN 1 1
636 1 1 1 1 96 ASP H . 549 . HN 1 1
636 1 2 1 1 97 ASP HA . 550 . HA 1 1
637 1 1 1 1 96 ASP H . 549 . HN 1 1
637 1 2 1 1 97 ASP QB . 550 . HB* 1 1
638 1 1 1 1 95 PRO QG . 548 . HG* 1 1
638 1 2 1 1 96 ASP H . 549 . HN 1 1
639 1 1 1 1 95 PRO QD . 548 . HD* 1 1
639 1 2 1 1 96 ASP H . 549 . HN 1 1
640 1 1 1 1 95 PRO QB . 548 . HB* 1 1
640 1 2 1 1 96 ASP H . 549 . HN 1 1
641 1 1 1 1 97 ASP H . 550 . HN 1 1
641 1 2 1 1 98 LEU H . 551 . HN 1 1
642 1 1 1 1 97 ASP H . 550 . HN 1 1
642 1 2 1 1 99 THR HA . 552 . HA 1 1
643 1 1 1 1 98 LEU H . 551 . HN 1 1
643 1 2 1 1 98 LEU HG . 551 . HG 1 1
644 1 1 1 1 98 LEU H . 551 . HN 1 1
644 1 2 1 1 98 LEU QD . 551 . HD** 1 1
645 1 1 1 1 95 PRO QB . 548 . HB* 1 1
645 1 2 1 1 98 LEU H . 551 . HN 1 1
646 1 1 1 1 97 ASP HA . 550 . HA 1 1
646 1 2 1 1 98 LEU H . 551 . HN 1 1
647 1 1 1 1 97 ASP QB . 550 . HB* 1 1
647 1 2 1 1 98 LEU H . 551 . HN 1 1
648 1 1 1 1 98 LEU H . 551 . HN 1 1
648 1 2 1 1 98 LEU QB . 551 . HB* 1 1
649 1 1 1 1 98 LEU H . 551 . HN 1 1
649 1 2 1 1 99 THR H . 552 . HN 1 1
650 1 1 1 1 96 ASP H . 549 . HN 1 1
650 1 2 1 1 98 LEU H . 551 . HN 1 1
651 1 1 1 1 95 PRO QD . 548 . HD* 1 1
651 1 2 1 1 98 LEU H . 551 . HN 1 1
652 1 1 1 1 95 PRO QG . 548 . HG* 1 1
652 1 2 1 1 98 LEU H . 551 . HN 1 1
653 1 1 1 1 98 LEU HA . 551 . HA 1 1
653 1 2 1 1 98 LEU HG . 551 . HG 1 1
654 1 1 1 1 97 ASP QB . 550 . HB* 1 1
654 1 2 1 1 98 LEU HA . 551 . HA 1 1
655 1 1 1 1 97 ASP H . 550 . HN 1 1
655 1 2 1 1 98 LEU HA . 551 . HA 1 1
656 1 1 1 1 98 LEU QB . 551 . HB* 1 1
656 1 2 1 1 99 THR H . 552 . HN 1 1
657 1 1 1 1 96 ASP H . 549 . HN 1 1
657 1 2 1 1 98 LEU QB . 551 . HB* 1 1
658 1 1 1 1 98 LEU HG . 551 . HG 1 1
658 1 2 1 1 100 PHE H . 553 . HN 1 1
659 1 1 1 1 98 LEU HG . 551 . HG 1 1
659 1 2 1 1 99 THR H . 552 . HN 1 1
660 1 1 1 1 98 LEU HG . 551 . HG 1 1
660 1 2 1 1 99 THR HB . 552 . HB 1 1
661 1 1 1 1 95 PRO QD . 548 . HD* 1 1
661 1 2 1 1 98 LEU HG . 551 . HG 1 1
662 1 1 1 1 97 ASP QB . 550 . HB* 1 1
662 1 2 1 1 98 LEU HG . 551 . HG 1 1
663 1 1 1 1 95 PRO QG . 548 . HG* 1 1
663 1 2 1 1 98 LEU HG . 551 . HG 1 1
664 1 1 1 1 95 PRO QB . 548 . HB* 1 1
664 1 2 1 1 98 LEU HG . 551 . HG 1 1
665 1 1 1 1 97 ASP H . 550 . HN 1 1
665 1 2 1 1 98 LEU QD . 551 . HD** 1 1
666 1 1 1 1 98 LEU QD . 551 . HD** 1 1
666 1 2 1 1 99 THR H . 552 . HN 1 1
667 1 1 1 1 99 THR H . 552 . HN 1 1
667 1 2 1 1 99 THR HG1 . 552 . HG* 1 1
667 1 2 1 1 99 THR MG . 552 . HG* 1 1
668 1 1 1 1 99 THR H . 552 . HN 1 1
668 1 2 1 1 100 PHE HA . 553 . HA 1 1
669 1 1 1 1 99 THR H . 552 . HN 1 1
669 1 2 1 1 100 PHE QD . 553 . HD* 1 1
670 1 1 1 1 99 THR H . 552 . HN 1 1
670 1 2 1 1 100 PHE QE . 553 . HE* 1 1
671 1 1 1 1 99 THR H . 552 . HN 1 1
671 1 2 1 1 100 PHE HZ . 553 . HZ* 1 1
672 1 1 1 1 99 THR H . 552 . HN 1 1
672 1 2 1 1 100 PHE QB . 553 . HB* 1 1
673 1 1 1 1 99 THR HA . 552 . HA 1 1
673 1 2 1 1 100 PHE QB . 553 . HB* 1 1
674 1 1 1 1 95 PRO QB . 548 . HB* 1 1
674 1 2 1 1 99 THR HA . 552 . HA 1 1
675 1 1 1 1 98 LEU H . 551 . HN 1 1
675 1 2 1 1 99 THR HA . 552 . HA 1 1
676 1 1 1 1 99 THR HA . 552 . HA 1 1
676 1 2 1 1 100 PHE H . 553 . HN 1 1
677 1 1 1 1 99 THR HB . 552 . HB 1 1
677 1 2 1 1 100 PHE H . 553 . HN 1 1
678 1 1 1 1 99 THR HB . 552 . HB 1 1
678 1 2 1 1 101 THR HB . 554 . HB 1 1
679 1 1 1 1 98 LEU H . 551 . HN 1 1
679 1 2 1 1 99 THR HG1 . 552 . HG* 1 1
679 1 2 1 1 99 THR MG . 552 . HG* 1 1
680 1 1 1 1 98 LEU HA . 551 . HA 1 1
680 1 2 1 1 99 THR HG1 . 552 . HG* 1 1
680 1 2 1 1 99 THR MG . 552 . HG* 1 1
681 1 1 1 1 99 THR HG1 . 552 . HG* 1 1
681 1 1 1 1 99 THR MG . 552 . HG* 1 1
681 1 2 1 1 100 PHE HA . 553 . HA 1 1
682 1 1 1 1 99 THR HG1 . 552 . HG* 1 1
682 1 1 1 1 99 THR MG . 552 . HG* 1 1
682 1 2 1 1 101 THR HA . 554 . HA 1 1
683 1 1 1 1 97 ASP QB . 550 . HB* 1 1
683 1 2 1 1 99 THR HG1 . 552 . HG* 1 1
683 1 2 1 1 99 THR MG . 552 . HG* 1 1
684 1 1 1 1 95 PRO QB . 548 . HB* 1 1
684 1 2 1 1 99 THR HG1 . 552 . HG* 1 1
684 1 2 1 1 99 THR MG . 552 . HG* 1 1
685 1 1 1 1 100 PHE H . 553 . HN 1 1
685 1 2 1 1 100 PHE QB . 553 . HB* 1 1
686 1 1 1 1 100 PHE H . 553 . HN 1 1
686 1 2 1 1 101 THR H . 554 . HN 1 1
687 1 1 1 1 99 THR H . 552 . HN 1 1
687 1 2 1 1 100 PHE H . 553 . HN 1 1
688 1 1 1 1 99 THR HG1 . 552 . HG* 1 1
688 1 1 1 1 99 THR MG . 552 . HG* 1 1
688 1 2 1 1 100 PHE H . 553 . HN 1 1
689 1 1 1 1 100 PHE H . 553 . HN 1 1
689 1 2 1 1 101 THR HG1 . 554 . HG* 1 1
689 1 2 1 1 101 THR MG . 554 . HG* 1 1
690 1 1 1 1 100 PHE HA . 553 . HA 1 1
690 1 2 1 1 101 THR H . 554 . HN 1 1
691 1 1 1 1 99 THR HA . 552 . HA 1 1
691 1 2 1 1 100 PHE HA . 553 . HA 1 1
692 1 1 1 1 100 PHE QB . 553 . HB* 1 1
692 1 2 1 1 101 THR HA . 554 . HA 1 1
693 1 1 1 1 98 LEU QB . 551 . HB* 1 1
693 1 2 1 1 100 PHE QB . 553 . HB* 1 1
694 1 1 1 1 100 PHE QB . 553 . HB* 1 1
694 1 2 1 1 101 THR H . 554 . HN 1 1
695 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
695 1 1 1 1 101 THR MG . 554 . HG* 1 1
695 1 2 1 1 106 TRP HZ3 . 559 . HZ3 1 1
696 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
696 1 1 1 1 101 THR MG . 554 . HG* 1 1
696 1 2 1 1 106 TRP HE3 . 559 . HE3 1 1
697 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
697 1 1 1 1 101 THR MG . 554 . HG* 1 1
697 1 2 1 1 103 ILE MD . 556 . HD1* 1 1
698 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
698 1 1 1 1 101 THR MG . 554 . HG* 1 1
698 1 2 1 1 103 ILE QG . 556 . HG1* 1 1
699 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
699 1 1 1 1 101 THR MG . 554 . HG* 1 1
699 1 2 1 1 106 TRP HH2 . 559 . HH2 1 1
700 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
700 1 1 1 1 101 THR MG . 554 . HG* 1 1
700 1 2 1 1 106 TRP HD1 . 559 . HD1 1 1
701 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
701 1 1 1 1 101 THR MG . 554 . HG* 1 1
701 1 2 1 1 103 ILE HA . 556 . HA 1 1
702 1 1 1 1 99 THR HB . 552 . HB 1 1
702 1 2 1 1 101 THR HG1 . 554 . HG* 1 1
702 1 2 1 1 101 THR MG . 554 . HG* 1 1
703 1 1 1 1 102 PRO QB . 555 . HB* 1 1
703 1 2 1 1 103 ILE H . 556 . HN 1 1
704 1 1 1 1 103 ILE H . 556 . HN 1 1
704 1 2 1 1 103 ILE MD . 556 . HD1* 1 1
705 1 1 1 1 103 ILE H . 556 . HN 1 1
705 1 2 1 1 104 LYS HA . 557 . HA 1 1
706 1 1 1 1 103 ILE H . 556 . HN 1 1
706 1 2 1 1 106 TRP HH2 . 559 . HH2 1 1
707 1 1 1 1 101 THR HB . 554 . HB 1 1
707 1 2 1 1 103 ILE H . 556 . HN 1 1
708 1 1 1 1 103 ILE HA . 556 . HA 1 1
708 1 2 1 1 106 TRP HE1 . 559 . HE1 1 1
709 1 1 1 1 103 ILE HA . 556 . HA 1 1
709 1 2 1 1 106 TRP HZ3 . 559 . HZ3 1 1
710 1 1 1 1 103 ILE HA . 556 . HA 1 1
710 1 2 1 1 106 TRP HH2 . 559 . HH2 1 1
711 1 1 1 1 103 ILE HA . 556 . HA 1 1
711 1 2 1 1 104 LYS QB . 557 . HB* 1 1
712 1 1 1 1 103 ILE MG . 556 . HG2* 1 1
712 1 2 1 1 106 TRP HZ3 . 559 . HZ3 1 1
713 1 1 1 1 103 ILE MG . 556 . HG2* 1 1
713 1 2 1 1 106 TRP HD1 . 559 . HD1 1 1
714 1 1 1 1 103 ILE MG . 556 . HG2* 1 1
714 1 2 1 1 105 THR HA . 558 . HA 1 1
715 1 1 1 1 103 ILE MD . 556 . HD1* 1 1
715 1 2 1 1 106 TRP HE1 . 559 . HE1 1 1
716 1 1 1 1 103 ILE MD . 556 . HD1* 1 1
716 1 2 1 1 106 TRP HZ3 . 559 . HZ3 1 1
717 1 1 1 1 103 ILE MD . 556 . HD1* 1 1
717 1 2 1 1 105 THR HA . 558 . HA 1 1
718 1 1 1 1 104 LYS HA . 557 . HA 1 1
718 1 2 1 1 105 THR H . 558 . HN 1 1
719 1 1 1 1 105 THR H . 558 . HN 1 1
719 1 2 1 1 106 TRP H . 559 . HN 1 1
720 1 1 1 1 105 THR H . 558 . HN 1 1
720 1 2 1 1 105 THR HB . 558 . HB 1 1
721 1 1 1 1 104 LYS QB . 557 . HB* 1 1
721 1 2 1 1 105 THR H . 558 . HN 1 1
722 1 1 1 1 104 LYS QG . 557 . HG* 1 1
722 1 2 1 1 105 THR H . 558 . HN 1 1
723 1 1 1 1 103 ILE MD . 556 . HD1* 1 1
723 1 2 1 1 105 THR H . 558 . HN 1 1
724 1 1 1 1 103 ILE QG . 556 . HG1* 1 1
724 1 2 1 1 105 THR H . 558 . HN 1 1
725 1 1 1 1 103 ILE HA . 556 . HA 1 1
725 1 2 1 1 105 THR H . 558 . HN 1 1
726 1 1 1 1 102 PRO QD . 555 . HD* 1 1
726 1 2 1 1 105 THR H . 558 . HN 1 1
727 1 1 1 1 103 ILE MG . 556 . HG2* 1 1
727 1 2 1 1 105 THR H . 558 . HN 1 1
728 1 1 1 1 105 THR HA . 558 . HA 1 1
728 1 2 1 1 106 TRP H . 559 . HN 1 1
729 1 1 1 1 105 THR HA . 558 . HA 1 1
729 1 2 1 1 106 TRP HZ3 . 559 . HZ3 1 1
730 1 1 1 1 105 THR HB . 558 . HB 1 1
730 1 2 1 1 106 TRP H . 559 . HN 1 1
731 1 1 1 1 104 LYS HA . 557 . HA 1 1
731 1 2 1 1 105 THR HB . 558 . HB 1 1
732 1 1 1 1 106 TRP H . 559 . HN 1 1
732 1 2 1 1 107 ASN HA . 560 . HA 1 1
733 1 1 1 1 105 THR HG1 . 558 . HG* 1 1
733 1 1 1 1 105 THR MG . 558 . HG* 1 1
733 1 2 1 1 106 TRP H . 559 . HN 1 1
734 1 1 1 1 106 TRP H . 559 . HN 1 1
734 1 2 1 1 107 ASN H . 560 . HN 1 1
735 1 1 1 1 106 TRP H . 559 . HN 1 1
735 1 2 1 1 106 TRP HH2 . 559 . HH2 1 1
736 1 1 1 1 103 ILE QG . 556 . HG1* 1 1
736 1 2 1 1 106 TRP H . 559 . HN 1 1
737 1 1 1 1 106 TRP H . 559 . HN 1 1
737 1 2 1 1 110 LYS QG . 563 . HG* 1 1
738 1 1 1 1 106 TRP H . 559 . HN 1 1
738 1 2 1 1 110 LYS QD . 563 . HD* 1 1
739 1 1 1 1 101 THR HG1 . 554 . HG* 1 1
739 1 1 1 1 101 THR MG . 554 . HG* 1 1
739 1 2 1 1 106 TRP H . 559 . HN 1 1
740 1 1 1 1 106 TRP H . 559 . HN 1 1
740 1 2 1 1 111 THR HG1 . 564 . HG* 1 1
740 1 2 1 1 111 THR MG . 564 . HG* 1 1
741 1 1 1 1 106 TRP H . 559 . HN 1 1
741 1 2 1 1 107 ASN QB . 560 . HB* 1 1
742 1 1 1 1 106 TRP H . 559 . HN 1 1
742 1 2 1 1 110 LYS QB . 563 . HB* 1 1
743 1 1 1 1 106 TRP HA . 559 . HA 1 1
743 1 2 1 1 107 ASN HA . 560 . HA 1 1
744 1 1 1 1 106 TRP HA . 559 . HA 1 1
744 1 2 1 1 107 ASN QB . 560 . HB* 1 1
745 1 1 1 1 106 TRP HA . 559 . HA 1 1
745 1 2 1 1 107 ASN H . 560 . HN 1 1
746 1 1 1 1 106 TRP QB . 559 . HB* 1 1
746 1 2 1 1 107 ASN H . 560 . HN 1 1
747 1 1 1 1 107 ASN QB . 560 . HB* 1 1
747 1 2 1 1 108 ALA H . 561 . HN 1 1
748 1 1 1 1 107 ASN QB . 560 . HB* 1 1
748 1 2 1 1 110 LYS H . 563 . HN 1 1
749 1 1 1 1 107 ASN QB . 560 . HB* 1 1
749 1 2 1 1 108 ALA MB . 561 . HB* 1 1
750 1 1 1 1 108 ALA H . 561 . HN 1 1
750 1 2 1 1 109 SER H . 562 . HN 1 1
751 1 1 1 1 108 ALA H . 561 . HN 1 1
751 1 2 1 1 111 THR HB . 564 . HB 1 1
752 1 1 1 1 108 ALA H . 561 . HN 1 1
752 1 2 1 1 110 LYS H . 563 . HN 1 1
753 1 1 1 1 107 ASN HA . 560 . HA 1 1
753 1 2 1 1 108 ALA H . 561 . HN 1 1
754 1 1 1 1 106 TRP HA . 559 . HA 1 1
754 1 2 1 1 108 ALA H . 561 . HN 1 1
755 1 1 1 1 108 ALA MB . 561 . HB* 1 1
755 1 2 1 1 111 THR HB . 564 . HB 1 1
756 1 1 1 1 108 ALA MB . 561 . HB* 1 1
756 1 2 1 1 109 SER H . 562 . HN 1 1
757 1 1 1 1 108 ALA MB . 561 . HB* 1 1
757 1 2 1 1 110 LYS H . 563 . HN 1 1
758 1 1 1 1 109 SER H . 562 . HN 1 1
758 1 2 1 1 110 LYS H . 563 . HN 1 1
759 1 1 1 1 108 ALA HA . 561 . HA 1 1
759 1 2 1 1 109 SER H . 562 . HN 1 1
760 1 1 1 1 109 SER H . 562 . HN 1 1
760 1 2 1 1 110 LYS QG . 563 . HG* 1 1
761 1 1 1 1 107 ASN QB . 560 . HB* 1 1
761 1 2 1 1 109 SER H . 562 . HN 1 1
762 1 1 1 1 109 SER H . 562 . HN 1 1
762 1 2 1 1 110 LYS QB . 563 . HB* 1 1
763 1 1 1 1 109 SER HA . 562 . HA 1 1
763 1 2 1 1 113 GLU H . 566 . HN 1 1
764 1 1 1 1 109 SER HA . 562 . HA 1 1
764 1 2 1 1 110 LYS QB . 563 . HB* 1 1
765 1 1 1 1 109 SER HA . 562 . HA 1 1
765 1 2 1 1 110 LYS QE . 563 . HE* 1 1
766 1 1 1 1 109 SER HA . 562 . HA 1 1
766 1 2 1 1 112 GLN QG . 565 . HG* 1 1
767 1 1 1 1 109 SER HA . 562 . HA 1 1
767 1 2 1 1 110 LYS QD . 563 . HD* 1 1
768 1 1 1 1 106 TRP HA . 559 . HA 1 1
768 1 2 1 1 109 SER QB . 562 . HB* 1 1
769 1 1 1 1 110 LYS H . 563 . HN 1 1
769 1 2 1 1 110 LYS QG . 563 . HG* 1 1
770 1 1 1 1 108 ALA HA . 561 . HA 1 1
770 1 2 1 1 110 LYS H . 563 . HN 1 1
771 1 1 1 1 109 SER HA . 562 . HA 1 1
771 1 2 1 1 110 LYS H . 563 . HN 1 1
772 1 1 1 1 109 SER QB . 562 . HB* 1 1
772 1 2 1 1 110 LYS H . 563 . HN 1 1
773 1 1 1 1 110 LYS H . 563 . HN 1 1
773 1 2 1 1 111 THR HB . 564 . HB 1 1
774 1 1 1 1 106 TRP QB . 559 . HB* 1 1
774 1 2 1 1 110 LYS H . 563 . HN 1 1
775 1 1 1 1 110 LYS H . 563 . HN 1 1
775 1 2 1 1 110 LYS QE . 563 . HE* 1 1
776 1 1 1 1 110 LYS H . 563 . HN 1 1
776 1 2 1 1 110 LYS QD . 563 . HD* 1 1
777 1 1 1 1 110 LYS HA . 563 . HA 1 1
777 1 2 1 1 113 GLU H . 566 . HN 1 1
778 1 1 1 1 110 LYS QG . 563 . HG* 1 1
778 1 2 1 1 114 PHE QD . 567 . HD* 1 1
779 1 1 1 1 110 LYS QG . 563 . HG* 1 1
779 1 2 1 1 114 PHE QE . 567 . HE* 1 1
780 1 1 1 1 110 LYS QD . 563 . HD* 1 1
780 1 2 1 1 113 GLU H . 566 . HN 1 1
781 1 1 1 1 106 TRP H . 559 . HN 1 1
781 1 2 1 1 110 LYS QE . 563 . HE* 1 1
782 1 1 1 1 110 LYS QE . 563 . HE* 1 1
782 1 2 1 1 114 PHE QD . 567 . HD* 1 1
783 1 1 1 1 110 LYS QE . 563 . HE* 1 1
783 1 2 1 1 114 PHE QE . 567 . HE* 1 1
784 1 1 1 1 110 LYS QE . 563 . HE* 1 1
784 1 2 1 1 114 PHE HZ . 567 . HZ* 1 1
785 1 1 1 1 106 TRP HE1 . 559 . HE1 1 1
785 1 2 1 1 110 LYS QE . 563 . HE* 1 1
786 1 1 1 1 106 TRP HH2 . 559 . HH2 1 1
786 1 2 1 1 110 LYS QE . 563 . HE* 1 1
787 1 1 1 1 111 THR H . 564 . HN 1 1
787 1 2 1 1 112 GLN H . 565 . HN 1 1
788 1 1 1 1 108 ALA HA . 561 . HA 1 1
788 1 2 1 1 111 THR H . 564 . HN 1 1
789 1 1 1 1 110 LYS HA . 563 . HA 1 1
789 1 2 1 1 111 THR H . 564 . HN 1 1
790 1 1 1 1 109 SER QB . 562 . HB* 1 1
790 1 2 1 1 111 THR H . 564 . HN 1 1
791 1 1 1 1 111 THR H . 564 . HN 1 1
791 1 2 1 1 111 THR HB . 564 . HB 1 1
792 1 1 1 1 111 THR H . 564 . HN 1 1
792 1 2 1 1 111 THR HG1 . 564 . HG* 1 1
792 1 2 1 1 111 THR MG . 564 . HG* 1 1
793 1 1 1 1 109 SER HA . 562 . HA 1 1
793 1 2 1 1 111 THR H . 564 . HN 1 1
794 1 1 1 1 110 LYS QB . 563 . HB* 1 1
794 1 2 1 1 111 THR H . 564 . HN 1 1
795 1 1 1 1 111 THR H . 564 . HN 1 1
795 1 2 1 1 114 PHE QB . 567 . HB* 1 1
796 1 1 1 1 110 LYS QE . 563 . HE* 1 1
796 1 2 1 1 111 THR H . 564 . HN 1 1
797 1 1 1 1 110 LYS QG . 563 . HG* 1 1
797 1 2 1 1 111 THR H . 564 . HN 1 1
798 1 1 1 1 109 SER H . 562 . HN 1 1
798 1 2 1 1 111 THR H . 564 . HN 1 1
799 1 1 1 1 111 THR HA . 564 . HA 1 1
799 1 2 1 1 114 PHE QD . 567 . HD* 1 1
800 1 1 1 1 111 THR HB . 564 . HB 1 1
800 1 2 1 1 112 GLN H . 565 . HN 1 1
801 1 1 1 1 111 THR HG1 . 564 . HG* 1 1
801 1 1 1 1 111 THR MG . 564 . HG* 1 1
801 1 2 1 1 112 GLN H . 565 . HN 1 1
802 1 1 1 1 111 THR HG1 . 564 . HG* 1 1
802 1 1 1 1 111 THR MG . 564 . HG* 1 1
802 1 2 1 1 113 GLU H . 566 . HN 1 1
803 1 1 1 1 106 TRP HH2 . 559 . HH2 1 1
803 1 2 1 1 111 THR HG1 . 564 . HG* 1 1
803 1 2 1 1 111 THR MG . 564 . HG* 1 1
804 1 1 1 1 112 GLN H . 565 . HN 1 1
804 1 2 1 1 113 GLU H . 566 . HN 1 1
805 1 1 1 1 111 THR HA . 564 . HA 1 1
805 1 2 1 1 112 GLN H . 565 . HN 1 1
806 1 1 1 1 109 SER HA . 562 . HA 1 1
806 1 2 1 1 112 GLN H . 565 . HN 1 1
807 1 1 1 1 112 GLN H . 565 . HN 1 1
807 1 2 1 1 113 GLU HA . 566 . HA 1 1
808 1 1 1 1 112 GLN H . 565 . HN 1 1
808 1 2 1 1 114 PHE QD . 567 . HD* 1 1
809 1 1 1 1 112 GLN H . 565 . HN 1 1
809 1 2 1 1 115 ILE H . 568 . HN 1 1
810 1 1 1 1 112 GLN H . 565 . HN 1 1
810 1 2 1 1 115 ILE MD . 568 . HD1* 1 1
811 1 1 1 1 112 GLN H . 565 . HN 1 1
811 1 2 1 1 113 GLU QB . 566 . HB* 1 1
812 1 1 1 1 112 GLN H . 565 . HN 1 1
812 1 2 1 1 112 GLN QE . 565 . HE* 1 1
813 1 1 1 1 112 GLN HA . 565 . HA 1 1
813 1 2 1 1 113 GLU QB . 566 . HB* 1 1
814 1 1 1 1 113 GLU H . 566 . HN 1 1
814 1 2 1 1 114 PHE H . 567 . HN 1 1
815 1 1 1 1 113 GLU H . 566 . HN 1 1
815 1 2 1 1 115 ILE H . 568 . HN 1 1
816 1 1 1 1 113 GLU H . 566 . HN 1 1
816 1 2 1 1 114 PHE HA . 567 . HA 1 1
817 1 1 1 1 113 GLU H . 566 . HN 1 1
817 1 2 1 1 113 GLU QG . 566 . HG* 1 1
818 1 1 1 1 111 THR HA . 564 . HA 1 1
818 1 2 1 1 113 GLU H . 566 . HN 1 1
819 1 1 1 1 111 THR HB . 564 . HB 1 1
819 1 2 1 1 113 GLU H . 566 . HN 1 1
820 1 1 1 1 113 GLU H . 566 . HN 1 1
820 1 2 1 1 114 PHE QB . 567 . HB* 1 1
821 1 1 1 1 111 THR HG1 . 564 . HG1 1 1
821 1 2 1 1 113 GLU H . 566 . HN 1 1
822 1 1 1 1 114 PHE H . 567 . HN 1 1
822 1 2 1 1 115 ILE H . 568 . HN 1 1
823 1 1 1 1 114 PHE H . 567 . HN 1 1
823 1 2 1 1 115 ILE HA . 568 . HA 1 1
824 1 1 1 1 113 GLU HA . 566 . HA 1 1
824 1 2 1 1 114 PHE H . 567 . HN 1 1
825 1 1 1 1 111 THR HG1 . 564 . HG* 1 1
825 1 1 1 1 111 THR MG . 564 . HG* 1 1
825 1 2 1 1 114 PHE H . 567 . HN 1 1
826 1 1 1 1 112 GLN H . 565 . HN 1 1
826 1 2 1 1 114 PHE H . 567 . HN 1 1
827 1 1 1 1 111 THR HG1 . 564 . HG1 1 1
827 1 2 1 1 114 PHE H . 567 . HN 1 1
828 1 1 1 1 114 PHE H . 567 . HN 1 1
828 1 2 1 1 116 ILE MD . 569 . HD1* 1 1
829 1 1 1 1 114 PHE H . 567 . HN 1 1
829 1 2 1 1 116 ILE MG . 569 . HG2* 1 1
830 1 1 1 1 113 GLU QB . 566 . HB* 1 1
830 1 2 1 1 114 PHE H . 567 . HN 1 1
831 1 1 1 1 114 PHE HA . 567 . HA 1 1
831 1 2 1 1 115 ILE H . 568 . HN 1 1
832 1 1 1 1 111 THR HG1 . 564 . HG1 1 1
832 1 2 1 1 114 PHE HA . 567 . HA 1 1
833 1 1 1 1 114 PHE QD . 567 . HD* 1 1
833 1 2 1 1 115 ILE QG . 568 . HG1* 1 1
834 1 1 1 1 114 PHE QE . 567 . HE* 1 1
834 1 2 1 1 115 ILE QG . 568 . HG1* 1 1
835 1 1 1 1 114 PHE HZ . 567 . HZ* 1 1
835 1 2 1 1 115 ILE QG . 568 . HG1* 1 1
836 1 1 1 1 114 PHE QD . 567 . HD* 1 1
836 1 2 1 1 116 ILE MD . 569 . HD1* 1 1
837 1 1 1 1 114 PHE QE . 567 . HE* 1 1
837 1 2 1 1 116 ILE MD . 569 . HD1* 1 1
838 1 1 1 1 114 PHE HZ . 567 . HZ* 1 1
838 1 2 1 1 116 ILE MD . 569 . HD1* 1 1
839 1 1 1 1 114 PHE QD . 567 . HD* 1 1
839 1 2 1 1 115 ILE HA . 568 . HA 1 1
840 1 1 1 1 114 PHE QE . 567 . HE* 1 1
840 1 2 1 1 115 ILE HA . 568 . HA 1 1
841 1 1 1 1 114 PHE HZ . 567 . HZ* 1 1
841 1 2 1 1 115 ILE HA . 568 . HA 1 1
842 1 1 1 1 113 GLU QG . 566 . HG* 1 1
842 1 2 1 1 114 PHE QD . 567 . HD* 1 1
843 1 1 1 1 113 GLU QG . 566 . HG* 1 1
843 1 2 1 1 114 PHE QE . 567 . HE* 1 1
844 1 1 1 1 113 GLU QG . 566 . HG* 1 1
844 1 2 1 1 114 PHE HZ . 567 . HZ* 1 1
845 1 1 1 1 114 PHE QB . 567 . HB* 1 1
845 1 2 1 1 116 ILE QG . 569 . HG1* 1 1
846 1 1 1 1 114 PHE QB . 567 . HB* 1 1
846 1 2 1 1 116 ILE MD . 569 . HD1* 1 1
847 1 1 1 1 115 ILE H . 568 . HN 1 1
847 1 2 1 1 116 ILE H . 569 . HN 1 1
848 1 1 1 1 115 ILE H . 568 . HN 1 1
848 1 2 1 1 115 ILE HB . 568 . HB 1 1
849 1 1 1 1 115 ILE H . 568 . HN 1 1
849 1 2 1 1 115 ILE MG . 568 . HG2* 1 1
850 1 1 1 1 113 GLU QB . 566 . HB* 1 1
850 1 2 1 1 115 ILE H . 568 . HN 1 1
851 1 1 1 1 114 PHE QB . 567 . HB* 1 1
851 1 2 1 1 115 ILE H . 568 . HN 1 1
852 1 1 1 1 112 GLN QE . 565 . HE* 1 1
852 1 2 1 1 115 ILE H . 568 . HN 1 1
853 1 1 1 1 115 ILE H . 568 . HN 1 1
853 1 2 1 1 115 ILE QG . 568 . HG1* 1 1
854 1 1 1 1 115 ILE H . 568 . HN 1 1
854 1 2 1 1 116 ILE MG . 569 . HG2* 1 1
855 1 1 1 1 115 ILE H . 568 . HN 1 1
855 1 2 1 1 116 ILE MD . 569 . HD1* 1 1
856 1 1 1 1 115 ILE HA . 568 . HA 1 1
856 1 2 1 1 116 ILE H . 569 . HN 1 1
857 1 1 1 1 115 ILE HA . 568 . HA 1 1
857 1 2 1 1 115 ILE MD . 568 . HD1* 1 1
858 1 1 1 1 115 ILE HB . 568 . HB 1 1
858 1 2 1 1 116 ILE H . 569 . HN 1 1
859 1 1 1 1 115 ILE QG . 568 . HG1* 1 1
859 1 2 1 1 116 ILE H . 569 . HN 1 1
860 1 1 1 1 115 ILE QG . 568 . HG1* 1 1
860 1 2 1 1 117 ASP H . 570 . HN 1 1
861 1 1 1 1 115 ILE MG . 568 . HG2* 1 1
861 1 2 1 1 116 ILE H . 569 . HN 1 1
862 1 1 1 1 116 ILE H . 569 . HN 1 1
862 1 2 1 1 117 ASP H . 570 . HN 1 1
863 1 1 1 1 116 ILE H . 569 . HN 1 1
863 1 2 1 1 120 LEU H . 573 . HN 1 1
864 1 1 1 1 116 ILE HA . 569 . HA 1 1
864 1 2 1 1 117 ASP H . 570 . HN 1 1
865 1 1 1 1 115 ILE MD . 568 . HD1* 1 1
865 1 2 1 1 116 ILE HA . 569 . HA 1 1
866 1 1 1 1 116 ILE HB . 569 . HB 1 1
866 1 2 1 1 117 ASP H . 570 . HN 1 1
867 1 1 1 1 115 ILE HA . 568 . HA 1 1
867 1 2 1 1 116 ILE HB . 569 . HB 1 1
868 1 1 1 1 116 ILE QG . 569 . HG1* 1 1
868 1 2 1 1 117 ASP H . 570 . HN 1 1
869 1 1 1 1 116 ILE QG . 569 . HG1* 1 1
869 1 2 1 1 118 GLY H . 571 . HN 1 1
870 1 1 1 1 115 ILE H . 568 . HN 1 1
870 1 2 1 1 116 ILE QG . 569 . HG1* 1 1
871 1 1 1 1 115 ILE HA . 568 . HA 1 1
871 1 2 1 1 116 ILE QG . 569 . HG1* 1 1
872 1 1 1 1 116 ILE MG . 569 . HG2* 1 1
872 1 2 1 1 117 ASP H . 570 . HN 1 1
873 1 1 1 1 112 GLN H . 565 . HN 1 1
873 1 2 1 1 116 ILE MG . 569 . HG2* 1 1
874 1 1 1 1 115 ILE HA . 568 . HA 1 1
874 1 2 1 1 116 ILE MG . 569 . HG2* 1 1
875 1 1 1 1 116 ILE QG . 569 . HG1* 1 1
875 1 2 1 1 117 ASP QB . 570 . HB* 1 1
876 1 1 1 1 117 ASP H . 570 . HN 1 1
876 1 2 1 1 118 GLY H . 571 . HN 1 1
877 1 1 1 1 117 ASP H . 570 . HN 1 1
877 1 2 1 1 118 GLY QA . 571 . HA* 1 1
878 1 1 1 1 115 ILE HB . 568 . HB 1 1
878 1 2 1 1 117 ASP H . 570 . HN 1 1
879 1 1 1 1 117 ASP HA . 570 . HA 1 1
879 1 2 1 1 118 GLY H . 571 . HN 1 1
880 1 1 1 1 116 ILE MD . 569 . HD1* 1 1
880 1 2 1 1 117 ASP HA . 570 . HA 1 1
881 1 1 1 1 117 ASP QB . 570 . HB* 1 1
881 1 2 1 1 118 GLY H . 571 . HN 1 1
882 1 1 1 1 116 ILE MG . 569 . HG2* 1 1
882 1 2 1 1 117 ASP QB . 570 . HB* 1 1
883 1 1 1 1 115 ILE QG . 568 . HG1* 1 1
883 1 2 1 1 118 GLY H . 571 . HN 1 1
884 1 1 1 1 116 ILE HB . 569 . HB 1 1
884 1 2 1 1 118 GLY H . 571 . HN 1 1
885 1 1 1 1 118 GLY H . 571 . HN 1 1
885 1 2 1 1 120 LEU QB . 573 . HB* 1 1
886 1 1 1 1 116 ILE H . 569 . HN 1 1
886 1 2 1 1 118 GLY H . 571 . HN 1 1
887 1 1 1 1 118 GLY H . 571 . HN 1 1
887 1 2 1 1 119 ASP H . 572 . HN 1 1
888 1 1 1 1 118 GLY H . 571 . HN 1 1
888 1 2 1 1 119 ASP QB . 572 . HB* 1 1
889 1 1 1 1 118 GLY QA . 571 . HA* 1 1
889 1 2 1 1 121 LEU QD . 574 . HD** 1 1
890 1 1 1 1 118 GLY QA . 571 . HA* 1 1
890 1 2 1 1 119 ASP H . 572 . HN 1 1
891 1 1 1 1 119 ASP H . 572 . HN 1 1
891 1 2 1 1 121 LEU H . 574 . HN 1 1
892 1 1 1 1 117 ASP H . 570 . HN 1 1
892 1 2 1 1 119 ASP H . 572 . HN 1 1
893 1 1 1 1 119 ASP H . 572 . HN 1 1
893 1 2 1 1 120 LEU HA . 573 . HA 1 1
894 1 1 1 1 118 GLY QA . 571 . HA* 1 1
894 1 2 1 1 120 LEU H . 573 . HN 1 1
895 1 1 1 1 120 LEU H . 573 . HN 1 1
895 1 2 1 1 121 LEU QB . 574 . HB* 1 1
896 1 1 1 1 120 LEU H . 573 . HN 1 1
896 1 2 1 1 120 LEU QD . 573 . HD** 1 1
897 1 1 1 1 120 LEU H . 573 . HN 1 1
897 1 2 1 1 122 ILE QG . 575 . HG1* 1 1
898 1 1 1 1 117 ASP QB . 570 . HB* 1 1
898 1 2 1 1 120 LEU H . 573 . HN 1 1
899 1 1 1 1 120 LEU HA . 573 . HA 1 1
899 1 2 1 1 121 LEU H . 574 . HN 1 1
900 1 1 1 1 120 LEU HA . 573 . HA 1 1
900 1 2 1 1 120 LEU HG . 573 . HG 1 1
901 1 1 1 1 120 LEU QB . 573 . HB* 1 1
901 1 2 1 1 122 ILE H . 575 . HN 1 1
902 1 1 1 1 120 LEU QB . 573 . HB* 1 1
902 1 2 1 1 121 LEU H . 574 . HN 1 1
903 1 1 1 1 120 LEU HG . 573 . HG 1 1
903 1 2 1 1 122 ILE H . 575 . HN 1 1
904 1 1 1 1 120 LEU HG . 573 . HG 1 1
904 1 2 1 1 121 LEU H . 574 . HN 1 1
905 1 1 1 1 120 LEU QD . 573 . HD** 1 1
905 1 2 1 1 122 ILE H . 575 . HN 1 1
906 1 1 1 1 121 LEU H . 574 . HN 1 1
906 1 2 1 1 121 LEU HG . 574 . HG 1 1
907 1 1 1 1 121 LEU HA . 574 . HA 1 1
907 1 2 1 1 121 LEU HG . 574 . HG 1 1
908 1 1 1 1 121 LEU HA . 574 . HA 1 1
908 1 2 1 1 122 ILE H . 575 . HN 1 1
909 1 1 1 1 121 LEU QB . 574 . HB* 1 1
909 1 2 1 1 122 ILE H . 575 . HN 1 1
910 1 1 1 1 121 LEU HG . 574 . HG 1 1
910 1 2 1 1 122 ILE H . 575 . HN 1 1
911 1 1 1 1 121 LEU HG . 574 . HG 1 1
911 1 2 1 1 123 LEU H . 576 . HN 1 1
912 1 1 1 1 121 LEU QD . 574 . HD** 1 1
912 1 2 1 1 122 ILE H . 575 . HN 1 1
913 1 1 1 1 120 LEU HA . 573 . HA 1 1
913 1 2 1 1 122 ILE H . 575 . HN 1 1
914 1 1 1 1 122 ILE H . 575 . HN 1 1
914 1 2 1 1 122 ILE MG . 575 . HG2* 1 1
915 1 1 1 1 122 ILE H . 575 . HN 1 1
915 1 2 1 1 123 LEU H . 576 . HN 1 1
916 1 1 1 1 122 ILE H . 575 . HN 1 1
916 1 2 1 1 124 LYS QD . 577 . HD* 1 1
917 1 1 1 1 121 LEU QD . 574 . HD** 1 1
917 1 2 1 1 122 ILE HB . 575 . HB 1 1
918 1 1 1 1 122 ILE HB . 575 . HB 1 1
918 1 2 1 1 123 LEU H . 576 . HN 1 1
919 1 1 1 1 122 ILE HA . 575 . HA 1 1
919 1 2 1 1 123 LEU H . 576 . HN 1 1
920 1 1 1 1 122 ILE MG . 575 . HG2* 1 1
920 1 2 1 1 123 LEU H . 576 . HN 1 1
921 1 1 1 1 122 ILE MG . 575 . HG2* 1 1
921 1 2 1 1 123 LEU HA . 576 . HA 1 1
922 1 1 1 1 122 ILE MG . 575 . HG2* 1 1
922 1 2 1 1 124 LYS QD . 577 . HD* 1 1
923 1 1 1 1 120 LEU HG . 573 . HG 1 1
923 1 2 1 1 122 ILE QG . 575 . HG1* 1 1
924 1 1 1 1 121 LEU H . 574 . HN 1 1
924 1 2 1 1 122 ILE QG . 575 . HG1* 1 1
925 1 1 1 1 122 ILE QG . 575 . HG1* 1 1
925 1 2 1 1 123 LEU H . 576 . HN 1 1
926 1 1 1 1 122 ILE QG . 575 . HG1* 1 1
926 1 2 1 1 124 LYS QB . 577 . HB* 1 1
927 1 1 1 1 120 LEU QB . 573 . HB* 1 1
927 1 2 1 1 122 ILE QG . 575 . HG1* 1 1
928 1 1 1 1 121 LEU HA . 574 . HA 1 1
928 1 2 1 1 122 ILE QG . 575 . HG1* 1 1
929 1 1 1 1 122 ILE QG . 575 . HG1* 1 1
929 1 2 1 1 124 LYS QG . 577 . HG* 1 1
930 1 1 1 1 122 ILE H . 575 . HN 1 1
930 1 2 1 1 122 ILE MD . 575 . HD1* 1 1
931 1 1 1 1 121 LEU H . 574 . HN 1 1
931 1 2 1 1 122 ILE MD . 575 . HD1* 1 1
932 1 1 1 1 122 ILE MD . 575 . HD1* 1 1
932 1 2 1 1 123 LEU H . 576 . HN 1 1
933 1 1 1 1 123 LEU H . 576 . HN 1 1
933 1 2 1 1 123 LEU HG . 576 . HG 1 1
934 1 1 1 1 123 LEU H . 576 . HN 1 1
934 1 2 1 1 124 LYS H . 577 . HN 1 1
935 1 1 1 1 123 LEU HA . 576 . HA 1 1
935 1 2 1 1 124 LYS H . 577 . HN 1 1
936 1 1 1 1 122 ILE QG . 575 . HG1* 1 1
936 1 2 1 1 123 LEU HA . 576 . HA 1 1
937 1 1 1 1 123 LEU QB . 576 . HB* 1 1
937 1 2 1 1 124 LYS QB . 577 . HB* 1 1
938 1 1 1 1 122 ILE H . 575 . HN 1 1
938 1 2 1 1 123 LEU QB . 576 . HB* 1 1
939 1 1 1 1 123 LEU QB . 576 . HB* 1 1
939 1 2 1 1 124 LYS H . 577 . HN 1 1
940 1 1 1 1 122 ILE HA . 575 . HA 1 1
940 1 2 1 1 123 LEU QB . 576 . HB* 1 1
941 1 1 1 1 123 LEU HG . 576 . HG 1 1
941 1 2 1 1 124 LYS H . 577 . HN 1 1
942 1 1 1 1 123 LEU QD . 576 . HD** 1 1
942 1 2 1 1 124 LYS H . 577 . HN 1 1
943 1 1 1 1 122 ILE H . 575 . HN 1 1
943 1 2 1 1 123 LEU QD . 576 . HD** 1 1
944 1 1 1 1 123 LEU QD . 576 . HD** 1 1
944 1 2 1 1 130 MET HA . 583 . HA 1 1
945 1 1 1 1 122 ILE HB . 575 . HB 1 1
945 1 2 1 1 124 LYS H . 577 . HN 1 1
946 1 1 1 1 124 LYS H . 577 . HN 1 1
946 1 2 1 1 124 LYS QE . 577 . HE* 1 1
947 1 1 1 1 122 ILE MG . 575 . HG2* 1 1
947 1 2 1 1 124 LYS H . 577 . HN 1 1
948 1 1 1 1 121 LEU QD . 574 . HD** 1 1
948 1 2 1 1 124 LYS H . 577 . HN 1 1
949 1 1 1 1 124 LYS HA . 577 . HA 1 1
949 1 2 1 1 125 LEU H . 578 . HN 1 1
950 1 1 1 1 124 LYS QB . 577 . HB* 1 1
950 1 2 1 1 125 LEU H . 578 . HN 1 1
951 1 1 1 1 124 LYS QG . 577 . HG* 1 1
951 1 2 1 1 125 LEU H . 578 . HN 1 1
952 1 1 1 1 123 LEU HA . 576 . HA 1 1
952 1 2 1 1 124 LYS QG . 577 . HG* 1 1
953 1 1 1 1 124 LYS QD . 577 . HD* 1 1
953 1 2 1 1 125 LEU H . 578 . HN 1 1
954 1 1 1 1 124 LYS HA . 577 . HA 1 1
954 1 2 1 1 124 LYS QE . 577 . HE* 1 1
955 1 1 1 1 125 LEU H . 578 . HN 1 1
955 1 2 1 1 130 MET HA . 583 . HA 1 1
956 1 1 1 1 125 LEU H . 578 . HN 1 1
956 1 2 1 1 125 LEU HG . 578 . HG 1 1
957 1 1 1 1 125 LEU H . 578 . HN 1 1
957 1 2 1 1 126 GLY H . 579 . HN 1 1
958 1 1 1 1 125 LEU H . 578 . HN 1 1
958 1 2 1 1 130 MET H . 583 . HN 1 1
959 1 1 1 1 125 LEU H . 578 . HN 1 1
959 1 2 1 1 129 LYS H . 582 . HN 1 1
960 1 1 1 1 125 LEU H . 578 . HN 1 1
960 1 2 1 1 129 LYS HA . 582 . HA 1 1
961 1 1 1 1 125 LEU H . 578 . HN 1 1
961 1 2 1 1 127 LYS QE . 580 . HE* 1 1
962 1 1 1 1 125 LEU HA . 578 . HA 1 1
962 1 2 1 1 126 GLY H . 579 . HN 1 1
963 1 1 1 1 124 LYS QB . 577 . HB* 1 1
963 1 2 1 1 125 LEU HA . 578 . HA 1 1
964 1 1 1 1 125 LEU QB . 578 . HB* 1 1
964 1 2 1 1 126 GLY H . 579 . HN 1 1
965 1 1 1 1 124 LYS QG . 577 . HG* 1 1
965 1 2 1 1 125 LEU QB . 578 . HB* 1 1
966 1 1 1 1 125 LEU QD . 578 . HD** 1 1
966 1 2 1 1 126 GLY H . 579 . HN 1 1
967 1 1 1 1 77 ALA MB . 530 . HB* 1 1
967 1 2 1 1 126 GLY H . 579 . HN 1 1
968 1 1 1 1 126 GLY H . 579 . HN 1 1
968 1 2 1 1 127 LYS H . 580 . HN 1 1
969 1 1 1 1 126 GLY H . 579 . HN 1 1
969 1 2 1 1 127 LYS QG . 580 . HG* 1 1
970 1 1 1 1 126 GLY H . 579 . HN 1 1
970 1 2 1 1 127 LYS QD . 580 . HD* 1 1
971 1 1 1 1 126 GLY QA . 579 . HA* 1 1
971 1 2 1 1 127 LYS H . 580 . HN 1 1
972 1 1 1 1 127 LYS H . 580 . HN 1 1
972 1 2 1 1 127 LYS QG . 580 . HG* 1 1
973 1 1 1 1 127 LYS H . 580 . HN 1 1
973 1 2 1 1 127 LYS QD . 580 . HD* 1 1
974 1 1 1 1 127 LYS H . 580 . HN 1 1
974 1 2 1 1 129 LYS QG . 582 . HG* 1 1
975 1 1 1 1 127 LYS H . 580 . HN 1 1
975 1 2 1 1 128 TRP H . 581 . HN 1 1
976 1 1 1 1 127 LYS H . 580 . HN 1 1
976 1 2 1 1 129 LYS H . 582 . HN 1 1
977 1 1 1 1 127 LYS H . 580 . HN 1 1
977 1 2 1 1 128 TRP HA . 581 . HA 1 1
978 1 1 1 1 125 LEU HA . 578 . HA 1 1
978 1 2 1 1 127 LYS H . 580 . HN 1 1
979 1 1 1 1 127 LYS HA . 580 . HA 1 1
979 1 2 1 1 127 LYS QD . 580 . HD* 1 1
980 1 1 1 1 127 LYS HA . 580 . HA 1 1
980 1 2 1 1 127 LYS QE . 580 . HE* 1 1
981 1 1 1 1 125 LEU QD . 578 . HD* 1 1
981 1 2 1 1 127 LYS HA . 580 . HA 1 1
982 1 1 1 1 127 LYS QB . 580 . HB* 1 1
982 1 2 1 1 127 LYS QE . 580 . HE* 1 1
983 1 1 1 1 127 LYS QB . 580 . HB* 1 1
983 1 2 1 1 128 TRP H . 581 . HN 1 1
984 1 1 1 1 127 LYS QE . 580 . HE* 1 1
984 1 2 1 1 128 TRP HE1 . 581 . HE1 1 1
985 1 1 1 1 127 LYS QE . 580 . HE* 1 1
985 1 2 1 1 128 TRP HD1 . 581 . HD1 1 1
986 1 1 1 1 127 LYS QE . 580 . HE* 1 1
986 1 2 1 1 128 TRP HH2 . 581 . HH2 1 1
987 1 1 1 1 127 LYS QD . 580 . HD* 1 1
987 1 2 1 1 128 TRP HE1 . 581 . HE1 1 1
988 1 1 1 1 127 LYS QD . 580 . HD* 1 1
988 1 2 1 1 128 TRP HD1 . 581 . HD1 1 1
989 1 1 1 1 127 LYS QD . 580 . HD* 1 1
989 1 2 1 1 128 TRP HZ3 . 581 . HZ3 1 1
990 1 1 1 1 127 LYS QD . 580 . HD* 1 1
990 1 2 1 1 128 TRP HZ2 . 581 . HZ2 1 1
991 1 1 1 1 125 LEU QB . 578 . HB* 1 1
991 1 2 1 1 127 LYS QD . 580 . HD* 1 1
992 1 1 1 1 127 LYS QD . 580 . HD* 1 1
992 1 2 1 1 128 TRP HA . 581 . HA 1 1
993 1 1 1 1 128 TRP H . 581 . HN 1 1
993 1 2 1 1 129 LYS H . 582 . HN 1 1
994 1 1 1 1 126 GLY QA . 579 . HA* 1 1
994 1 2 1 1 128 TRP H . 581 . HN 1 1
995 1 1 1 1 127 LYS QG . 580 . HG* 1 1
995 1 2 1 1 128 TRP H . 581 . HN 1 1
996 1 1 1 1 127 LYS HA . 580 . HA 1 1
996 1 2 1 1 128 TRP H . 581 . HN 1 1
997 1 1 1 1 128 TRP H . 581 . HN 1 1
997 1 2 1 1 129 LYS QB . 582 . HB* 1 1
998 1 1 1 1 128 TRP H . 581 . HN 1 1
998 1 2 1 1 129 LYS QG . 582 . HG* 1 1
999 1 1 1 1 128 TRP H . 581 . HN 1 1
999 1 2 1 1 129 LYS HA . 582 . HA 1 1
1000 1 1 1 1 125 LEU H . 578 . HN 1 1
1000 1 2 1 1 128 TRP H . 581 . HN 1 1
1001 1 1 1 1 127 LYS QD . 580 . HD* 1 1
1001 1 2 1 1 128 TRP H . 581 . HN 1 1
1002 1 1 1 1 128 TRP H . 581 . HN 1 1
1002 1 2 1 1 128 TRP HZ3 . 581 . HZ3 1 1
1003 1 1 1 1 127 LYS HA . 580 . HA 1 1
1003 1 2 1 1 128 TRP HA . 581 . HA 1 1
1004 1 1 1 1 125 LEU HA . 578 . HA 1 1
1004 1 2 1 1 129 LYS H . 582 . HN 1 1
1005 1 1 1 1 129 LYS H . 582 . HN 1 1
1005 1 2 1 1 129 LYS QB . 582 . HB* 1 1
1006 1 1 1 1 129 LYS H . 582 . HN 1 1
1006 1 2 1 1 129 LYS QG . 582 . HG* 1 1
1007 1 1 1 1 126 GLY QA . 579 . HA* 1 1
1007 1 2 1 1 129 LYS H . 582 . HN 1 1
1008 1 1 1 1 127 LYS QG . 580 . HG* 1 1
1008 1 2 1 1 129 LYS H . 582 . HN 1 1
1009 1 1 1 1 128 TRP QB . 581 . HB* 1 1
1009 1 2 1 1 129 LYS H . 582 . HN 1 1
1010 1 1 1 1 125 LEU HG . 578 . HG 1 1
1010 1 2 1 1 129 LYS H . 582 . HN 1 1
1011 1 1 1 1 129 LYS H . 582 . HN 1 1
1011 1 2 1 1 130 MET HA . 583 . HA 1 1
1012 1 1 1 1 127 LYS HA . 580 . HA 1 1
1012 1 2 1 1 129 LYS H . 582 . HN 1 1
1013 1 1 1 1 129 LYS H . 582 . HN 1 1
1013 1 2 1 1 131 LYS H . 584 . HN 1 1
1014 1 1 1 1 129 LYS H . 582 . HN 1 1
1014 1 2 1 1 129 LYS QE . 582 . HE* 1 1
1015 1 1 1 1 129 LYS HA . 582 . HA 1 1
1015 1 2 1 1 130 MET H . 583 . HN 1 1
1016 1 1 1 1 130 MET H . 583 . HN 1 1
1016 1 2 1 1 131 LYS H . 584 . HN 1 1
1017 1 1 1 1 129 LYS H . 582 . HN 1 1
1017 1 2 1 1 130 MET H . 583 . HN 1 1
1018 1 1 1 1 130 MET H . 583 . HN 1 1
1018 1 2 1 1 130 MET QG . 583 . HG* 1 1
1019 1 1 1 1 129 LYS QB . 582 . HB* 1 1
1019 1 2 1 1 130 MET H . 583 . HN 1 1
1020 1 1 1 1 128 TRP HA . 581 . HA 1 1
1020 1 2 1 1 130 MET H . 583 . HN 1 1
1021 1 1 1 1 128 TRP QB . 581 . HB* 1 1
1021 1 2 1 1 130 MET H . 583 . HN 1 1
1022 1 1 1 1 130 MET HA . 583 . HA 1 1
1022 1 2 1 1 131 LYS H . 584 . HN 1 1
1023 1 1 1 1 125 LEU HG . 578 . HG 1 1
1023 1 2 1 1 130 MET HA . 583 . HA 1 1
1024 1 1 1 1 130 MET HA . 583 . HA 1 1
1024 1 2 1 1 131 LYS QD . 584 . HD* 1 1
1025 1 1 1 1 130 MET QB . 583 . HB* 1 1
1025 1 2 1 1 131 LYS H . 584 . HN 1 1
1026 1 1 1 1 129 LYS HA . 582 . HA 1 1
1026 1 2 1 1 130 MET QB . 583 . HB* 1 1
1027 1 1 1 1 130 MET QG . 583 . HG* 1 1
1027 1 2 1 1 131 LYS H . 584 . HN 1 1
1028 1 1 1 1 130 MET QG . 583 . HG* 1 1
1028 1 2 1 1 133 VAL HA . 586 . HA 1 1
1029 1 1 1 1 124 LYS HA . 577 . HA 1 1
1029 1 2 1 1 131 LYS H . 584 . HN 1 1
1030 1 1 1 1 131 LYS H . 584 . HN 1 1
1030 1 2 1 1 132 LEU QB . 585 . HB* 1 1
1031 1 1 1 1 131 LYS H . 584 . HN 1 1
1031 1 2 1 1 132 LEU H . 585 . HN 1 1
1032 1 1 1 1 131 LYS H . 584 . HN 1 1
1032 1 2 1 1 131 LYS QE . 584 . HE* 1 1
1033 1 1 1 1 131 LYS HA . 584 . HA 1 1
1033 1 2 1 1 132 LEU H . 585 . HN 1 1
1034 1 1 1 1 131 LYS HA . 584 . HA 1 1
1034 1 2 1 1 132 LEU QB . 585 . HB* 1 1
1035 1 1 1 1 131 LYS HA . 584 . HA 1 1
1035 1 2 1 1 133 VAL H . 586 . HN 1 1
1036 1 1 1 1 131 LYS QB . 584 . HB* 1 1
1036 1 2 1 1 132 LEU H . 585 . HN 1 1
1037 1 1 1 1 131 LYS QG . 584 . HG* 1 1
1037 1 2 1 1 132 LEU H . 585 . HN 1 1
1038 1 1 1 1 131 LYS QG . 584 . HG* 1 1
1038 1 2 1 1 132 LEU HA . 585 . HA 1 1
1039 1 1 1 1 130 MET HA . 583 . HA 1 1
1039 1 2 1 1 131 LYS QG . 584 . HG* 1 1
1040 1 1 1 1 131 LYS H . 584 . HN 1 1
1040 1 2 1 1 131 LYS QD . 584 . HD* 1 1
1041 1 1 1 1 131 LYS HA . 584 . HA 1 1
1041 1 2 1 1 131 LYS QE . 584 . HE* 1 1
1042 1 1 1 1 131 LYS QE . 584 . HE* 1 1
1042 1 2 1 1 132 LEU HA . 585 . HA 1 1
1043 1 1 1 1 130 MET HA . 583 . HA 1 1
1043 1 2 1 1 131 LYS QE . 584 . HE* 1 1
1044 1 1 1 1 132 LEU H . 585 . HN 1 1
1044 1 2 1 1 133 VAL H . 586 . HN 1 1
1045 1 1 1 1 130 MET QG . 583 . HG* 1 1
1045 1 2 1 1 132 LEU H . 585 . HN 1 1
1046 1 1 1 1 131 LYS QE . 584 . HE* 1 1
1046 1 2 1 1 132 LEU H . 585 . HN 1 1
1047 1 1 1 1 132 LEU QB . 585 . HB* 1 1
1047 1 2 1 1 133 VAL H . 586 . HN 1 1
1048 1 1 1 1 132 LEU H . 585 . HN 1 1
1048 1 2 1 1 132 LEU HG . 585 . HG 1 1
1049 1 1 1 1 132 LEU HG . 585 . HG 1 1
1049 1 2 1 1 133 VAL H . 586 . HN 1 1
1050 1 1 1 1 132 LEU QD . 585 . HD** 1 1
1050 1 2 1 1 133 VAL H . 586 . HN 1 1
1051 1 1 1 1 132 LEU QD . 585 . HD** 1 1
1051 1 2 1 1 134 SER HA . 587 . HA 1 1
1052 1 1 1 1 131 LYS HA . 584 . HA 1 1
1052 1 2 1 1 132 LEU QD . 585 . HD** 1 1
1053 1 1 1 1 130 MET QB . 583 . HB* 1 1
1053 1 2 1 1 132 LEU QD . 585 . HD** 1 1
1054 1 1 1 1 132 LEU HA . 585 . HA 1 1
1054 1 2 1 1 133 VAL H . 586 . HN 1 1
1055 1 1 1 1 133 VAL H . 586 . HN 1 1
1055 1 2 1 1 133 VAL QG . 586 . HG** 1 1
1056 1 1 1 1 133 VAL H . 586 . HN 1 1
1056 1 2 1 1 134 SER H . 587 . HN 1 1
1057 1 1 1 1 133 VAL H . 586 . HN 1 1
1057 1 2 1 1 133 VAL HB . 586 . HB 1 1
1058 1 1 1 1 133 VAL QG . 586 . HG** 1 1
1058 1 2 1 1 134 SER H . 587 . HN 1 1
1059 1 1 1 1 132 LEU H . 585 . HN 1 1
1059 1 2 1 1 133 VAL QG . 586 . HG** 1 1
1060 1 1 1 1 134 SER H . 587 . HN 1 1
1060 1 2 1 1 135 ILE H . 588 . HN 1 1
1061 1 1 1 1 133 VAL HA . 586 . HA 1 1
1061 1 2 1 1 134 SER H . 587 . HN 1 1
1062 1 1 1 1 133 VAL HB . 586 . HB 1 1
1062 1 2 1 1 134 SER H . 587 . HN 1 1
1063 1 1 1 1 132 LEU QD . 585 . HD** 1 1
1063 1 2 1 1 134 SER H . 587 . HN 1 1
1064 1 1 1 1 133 VAL H . 586 . HN 1 1
1064 1 2 1 1 134 SER HA . 587 . HA 1 1
1065 1 1 1 1 134 SER QB . 587 . HB* 1 1
1065 1 2 1 1 135 ILE HB . 588 . HB 1 1
1066 1 1 1 1 134 SER HA . 587 . HA 1 1
1066 1 2 1 1 135 ILE H . 588 . HN 1 1
1067 1 1 1 1 134 SER QB . 587 . HB* 1 1
1067 1 2 1 1 135 ILE H . 588 . HN 1 1
1068 1 1 1 1 135 ILE H . 588 . HN 1 1
1068 1 2 1 1 136 VAL H . 589 . HN 1 1
1069 1 1 1 1 134 SER H . 587 . HN 1 1
1069 1 2 1 1 135 ILE HA . 588 . HA 1 1
1070 1 1 1 1 135 ILE HB . 588 . HB* 1 1
1070 1 2 1 1 136 VAL H . 589 . HN 1 1
1071 1 1 1 1 134 SER HA . 587 . HA 1 1
1071 1 2 1 1 135 ILE HB . 588 . HB* 1 1
1072 1 1 1 1 131 LYS QG . 584 . HG* 1 1
1072 1 2 1 1 135 ILE MG . 588 . HG2* 1 1
1073 1 1 1 1 134 SER HA . 587 . HA 1 1
1073 1 2 1 1 135 ILE MG . 588 . HG2* 1 1
1074 1 1 1 1 133 VAL HA . 586 . HA 1 1
1074 1 2 1 1 135 ILE MG . 588 . HG2* 1 1
1075 1 1 1 1 135 ILE HA . 588 . HA 1 1
1075 1 2 1 1 136 VAL H . 589 . HN 1 1
1076 1 1 1 1 136 VAL H . 589 . HN 1 1
1076 1 2 1 1 136 VAL HB . 589 . HB 1 1
1077 1 1 1 1 136 VAL H . 589 . HN 1 1
1077 1 2 1 1 137 SER H . 590 . HN 1 1
1078 1 1 1 1 135 ILE HA . 588 . HA 1 1
1078 1 2 1 1 136 VAL QG . 589 . HG** 1 1
1079 1 1 1 1 136 VAL HB . 589 . HB 1 1
1079 1 2 1 1 137 SER H . 590 . HN 1 1
1080 1 1 1 1 136 VAL HA . 589 . HA 1 1
1080 1 2 1 1 137 SER H . 590 . HN 1 1
1081 1 1 1 1 136 VAL QG . 589 . HG** 1 1
1081 1 2 1 1 137 SER H . 590 . HN 1 1
1082 1 1 1 1 137 SER H . 590 . HN 1 1
1082 1 2 1 1 138 ASP H . 591 . HN 1 1
1083 1 1 1 1 137 SER H . 590 . HN 1 1
1083 1 2 1 1 140 LYS H . 593 . HN 1 1
1084 1 1 1 1 137 SER H . 590 . HN 1 1
1084 1 2 1 1 140 LYS QB . 593 . HB* 1 1
1085 1 1 1 1 137 SER H . 590 . HN 1 1
1085 1 2 1 1 140 LYS QG . 593 . HG* 1 1
1086 1 1 1 1 137 SER H . 590 . HN 1 1
1086 1 2 1 1 140 LYS QD . 593 . HD* 1 1
1087 1 1 1 1 137 SER HA . 590 . HA 1 1
1087 1 2 1 1 138 ASP H . 591 . HN 1 1
1088 1 1 1 1 137 SER HA . 590 . HA 1 1
1088 1 2 1 1 140 LYS H . 593 . HN 1 1
1089 1 1 1 1 136 VAL HA . 589 . HA 1 1
1089 1 2 1 1 137 SER HA . 590 . HA 1 1
1090 1 1 1 1 137 SER HA . 590 . HA 1 1
1090 1 2 1 1 139 GLU H . 592 . HN 1 1
1091 1 1 1 1 137 SER HA . 590 . HA 1 1
1091 1 2 1 1 138 ASP QB . 591 . HB* 1 1
1092 1 1 1 1 138 ASP H . 591 . HN 1 1
1092 1 2 1 1 139 GLU H . 592 . HN 1 1
1093 1 1 1 1 137 SER QB . 590 . HB* 1 1
1093 1 2 1 1 138 ASP H . 591 . HN 1 1
1094 1 1 1 1 44 LYS QE . 497 . HE* 1 1
1094 1 2 1 1 138 ASP H . 591 . HN 1 1
1095 1 1 1 1 136 VAL HA . 589 . HA 1 1
1095 1 2 1 1 138 ASP H . 591 . HN 1 1
1096 1 1 1 1 138 ASP H . 591 . HN 1 1
1096 1 2 1 1 140 LYS QG . 593 . HG* 1 1
1097 1 1 1 1 138 ASP HA . 591 . HA 1 1
1097 1 2 1 1 141 PHE H . 594 . HN 1 1
1098 1 1 1 1 138 ASP HA . 591 . HA 1 1
1098 1 2 1 1 151 TRP HH2 . 604 . HH2 1 1
1099 1 1 1 1 138 ASP QB . 591 . HB* 1 1
1099 1 2 1 1 139 GLU H . 592 . HN 1 1
1100 1 1 1 1 138 ASP QB . 591 . HB* 1 1
1100 1 2 1 1 140 LYS H . 593 . HN 1 1
1101 1 1 1 1 139 GLU H . 592 . HN 1 1
1101 1 2 1 1 140 LYS H . 593 . HN 1 1
1102 1 1 1 1 138 ASP HA . 591 . HA 1 1
1102 1 2 1 1 139 GLU H . 592 . HN 1 1
1103 1 1 1 1 136 VAL QG . 589 . HG** 1 1
1103 1 2 1 1 139 GLU H . 592 . HN 1 1
1104 1 1 1 1 139 GLU HA . 592 . HA 1 1
1104 1 2 1 1 140 LYS H . 593 . HN 1 1
1105 1 1 1 1 139 GLU QG . 592 . HG* 1 1
1105 1 2 1 1 140 LYS H . 593 . HN 1 1
1106 1 1 1 1 140 LYS H . 593 . HN 1 1
1106 1 2 1 1 141 PHE H . 594 . HN 1 1
1107 1 1 1 1 140 LYS H . 593 . HN 1 1
1107 1 2 1 1 140 LYS QD . 593 . HD* 1 1
1108 1 1 1 1 139 GLU QB . 592 . HB* 1 1
1108 1 2 1 1 140 LYS H . 593 . HN 1 1
1109 1 1 1 1 138 ASP H . 591 . HN 1 1
1109 1 2 1 1 140 LYS H . 593 . HN 1 1
1110 1 1 1 1 138 ASP HA . 591 . HA 1 1
1110 1 2 1 1 140 LYS H . 593 . HN 1 1
1111 1 1 1 1 136 VAL HA . 589 . HA 1 1
1111 1 2 1 1 140 LYS H . 593 . HN 1 1
1112 1 1 1 1 136 VAL QG . 589 . HG** 1 1
1112 1 2 1 1 140 LYS H . 593 . HN 1 1
1113 1 1 1 1 140 LYS HA . 593 . HA 1 1
1113 1 2 1 1 144 LEU H . 597 . HN 1 1
1114 1 1 1 1 140 LYS HA . 593 . HA 1 1
1114 1 2 1 1 143 GLU QG . 596 . HG* 1 1
1115 1 1 1 1 140 LYS HA . 593 . HA 1 1
1115 1 2 1 1 141 PHE H . 594 . HN 1 1
1116 1 1 1 1 141 PHE H . 594 . HN 1 1
1116 1 2 1 1 142 LYS H . 595 . HN 1 1
1117 1 1 1 1 139 GLU QG . 592 . HG* 1 1
1117 1 2 1 1 141 PHE H . 594 . HN 1 1
1118 1 1 1 1 140 LYS QD . 593 . HD* 1 1
1118 1 2 1 1 141 PHE H . 594 . HN 1 1
1119 1 1 1 1 140 LYS QG . 593 . HG* 1 1
1119 1 2 1 1 141 PHE H . 594 . HN 1 1
1120 1 1 1 1 139 GLU HA . 592 . HA 1 1
1120 1 2 1 1 141 PHE H . 594 . HN 1 1
1121 1 1 1 1 141 PHE H . 594 . HN 1 1
1121 1 2 1 1 142 LYS QG . 595 . HG* 1 1
1122 1 1 1 1 141 PHE H . 594 . HN 1 1
1122 1 2 1 1 142 LYS QB . 595 . HB* 1 1
1123 1 1 1 1 138 ASP H . 591 . HN 1 1
1123 1 2 1 1 141 PHE H . 594 . HN 1 1
1124 1 1 1 1 136 VAL QG . 589 . HG** 1 1
1124 1 2 1 1 141 PHE H . 594 . HN 1 1
1125 1 1 1 1 139 GLU H . 592 . HN 1 1
1125 1 2 1 1 141 PHE H . 594 . HN 1 1
1126 1 1 1 1 141 PHE HA . 594 . HA 1 1
1126 1 2 1 1 142 LYS H . 595 . HN 1 1
1127 1 1 1 1 141 PHE HA . 594 . HA 1 1
1127 1 2 1 1 144 LEU HG . 597 . HG 1 1
1128 1 1 1 1 141 PHE HA . 594 . HA 1 1
1128 1 2 1 1 142 LYS QD . 595 . HD* 1 1
1129 1 1 1 1 141 PHE HA . 594 . HA 1 1
1129 1 2 1 1 146 LEU QD . 599 . HD** 1 1
1130 1 1 1 1 141 PHE QB . 594 . HB* 1 1
1130 1 2 1 1 142 LYS H . 595 . HN 1 1
1131 1 1 1 1 139 GLU H . 592 . HN 1 1
1131 1 2 1 1 142 LYS H . 595 . HN 1 1
1132 1 1 1 1 142 LYS H . 595 . HN 1 1
1132 1 2 1 1 142 LYS QG . 595 . HG* 1 1
1133 1 1 1 1 142 LYS H . 595 . HN 1 1
1133 1 2 1 1 142 LYS QE . 595 . HE* 1 1
1134 1 1 1 1 142 LYS H . 595 . HN 1 1
1134 1 2 1 1 151 TRP HZ2 . 604 . HZ2 1 1
1135 1 1 1 1 142 LYS H . 595 . HN 1 1
1135 1 2 1 1 151 TRP HH2 . 604 . HH2 1 1
1136 1 1 1 1 142 LYS HA . 595 . HA 1 1
1136 1 2 1 1 151 TRP HE1 . 604 . HE1 1 1
1137 1 1 1 1 142 LYS HA . 595 . HA 1 1
1137 1 2 1 1 145 GLY H . 598 . HN 1 1
1138 1 1 1 1 142 LYS HA . 595 . HA 1 1
1138 1 2 1 1 146 LEU H . 599 . HN 1 1
1139 1 1 1 1 142 LYS HA . 595 . HA 1 1
1139 1 2 1 1 144 LEU QD . 597 . HD** 1 1
1140 1 1 1 1 142 LYS QB . 595 . HB* 1 1
1140 1 2 1 1 146 LEU HA . 599 . HA 1 1
1141 1 1 1 1 142 LYS QG . 595 . HG* 1 1
1141 1 2 1 1 146 LEU HA . 599 . HA 1 1
1142 1 1 1 1 142 LYS QD . 595 . HD* 1 1
1142 1 2 1 1 146 LEU HA . 599 . HA 1 1
1143 1 1 1 1 142 LYS QD . 595 . HD* 1 1
1143 1 2 1 1 143 GLU HA . 596 . HA 1 1
1144 1 1 1 1 142 LYS QE . 595 . HE* 1 1
1144 1 2 1 1 146 LEU HA . 599 . HA 1 1
1145 1 1 1 1 143 GLU H . 596 . HN 1 1
1145 1 2 1 1 143 GLU QG . 596 . HG* 1 1
1146 1 1 1 1 140 LYS HA . 593 . HA 1 1
1146 1 2 1 1 143 GLU H . 596 . HN 1 1
1147 1 1 1 1 139 GLU QB . 592 . HB* 1 1
1147 1 2 1 1 143 GLU H . 596 . HN 1 1
1148 1 1 1 1 141 PHE HA . 594 . HA 1 1
1148 1 2 1 1 143 GLU H . 596 . HN 1 1
1149 1 1 1 1 141 PHE H . 594 . HN 1 1
1149 1 2 1 1 143 GLU H . 596 . HN 1 1
1150 1 1 1 1 143 GLU H . 596 . HN 1 1
1150 1 2 1 1 144 LEU QD . 597 . HD** 1 1
1151 1 1 1 1 143 GLU HA . 596 . HA 1 1
1151 1 2 1 1 145 GLY H . 598 . HN 1 1
1152 1 1 1 1 142 LYS HA . 595 . HA 1 1
1152 1 2 1 1 143 GLU HA . 596 . HA 1 1
1153 1 1 1 1 142 LYS QE . 595 . HE* 1 1
1153 1 2 1 1 143 GLU HA . 596 . HA 1 1
1154 1 1 1 1 143 GLU QB . 596 . HB* 1 1
1154 1 2 1 1 144 LEU HA . 597 . HA 1 1
1155 1 1 1 1 143 GLU QG . 596 . HG* 1 1
1155 1 2 1 1 144 LEU HA . 597 . HA 1 1
1156 1 1 1 1 144 LEU H . 597 . HN 1 1
1156 1 2 1 1 145 GLY H . 598 . HN 1 1
1157 1 1 1 1 144 LEU H . 597 . HN 1 1
1157 1 2 1 1 146 LEU H . 599 . HN 1 1
1158 1 1 1 1 143 GLU QB . 596 . HB* 1 1
1158 1 2 1 1 144 LEU H . 597 . HN 1 1
1159 1 1 1 1 144 LEU H . 597 . HN 1 1
1159 1 2 1 1 144 LEU HG . 597 . HG 1 1
1160 1 1 1 1 143 GLU HA . 596 . HA 1 1
1160 1 2 1 1 144 LEU H . 597 . HN 1 1
1161 1 1 1 1 141 PHE HA . 594 . HA 1 1
1161 1 2 1 1 144 LEU H . 597 . HN 1 1
1162 1 1 1 1 144 LEU H . 597 . HN 1 1
1162 1 2 1 1 146 LEU HG . 599 . HG 1 1
1163 1 1 1 1 144 LEU H . 597 . HN 1 1
1163 1 2 1 1 146 LEU QB . 599 . HB* 1 1
1164 1 1 1 1 144 LEU H . 597 . HN 1 1
1164 1 2 1 1 146 LEU QD . 599 . HD** 1 1
1165 1 1 1 1 142 LYS QE . 595 . HE* 1 1
1165 1 2 1 1 144 LEU H . 597 . HN 1 1
1166 1 1 1 1 144 LEU HA . 597 . HA 1 1
1166 1 2 1 1 145 GLY H . 598 . HN 1 1
1167 1 1 1 1 144 LEU HA . 597 . HA 1 1
1167 1 2 1 1 146 LEU QD . 599 . HD** 1 1
1168 1 1 1 1 144 LEU QB . 597 . HB* 1 1
1168 1 2 1 1 145 GLY H . 598 . HN 1 1
1169 1 1 1 1 144 LEU QB . 597 . HB* 1 1
1169 1 2 1 1 146 LEU QD . 599 . HD** 1 1
1170 1 1 1 1 144 LEU HG . 597 . HG 1 1
1170 1 2 1 1 146 LEU QD . 599 . HD** 1 1
1171 1 1 1 1 143 GLU H . 596 . HN 1 1
1171 1 2 1 1 144 LEU HG . 597 . HG 1 1
1172 1 1 1 1 143 GLU HA . 596 . HA 1 1
1172 1 2 1 1 144 LEU HG . 597 . HG 1 1
1173 1 1 1 1 143 GLU QB . 596 . HB* 1 1
1173 1 2 1 1 144 LEU HG . 597 . HG 1 1
1174 1 1 1 1 145 GLY H . 598 . HN 1 1
1174 1 2 1 1 146 LEU H . 599 . HN 1 1
1175 1 1 1 1 143 GLU QB . 596 . HB* 1 1
1175 1 2 1 1 145 GLY H . 598 . HN 1 1
1176 1 1 1 1 145 GLY H . 598 . HN 1 1
1176 1 2 1 1 146 LEU HA . 599 . HA 1 1
1177 1 1 1 1 144 LEU HG . 597 . HG 1 1
1177 1 2 1 1 145 GLY H . 598 . HN 1 1
1178 1 1 1 1 145 GLY H . 598 . HN 1 1
1178 1 2 1 1 146 LEU HG . 599 . HG 1 1
1179 1 1 1 1 141 PHE HA . 594 . HA 1 1
1179 1 2 1 1 145 GLY H . 598 . HN 1 1
1180 1 1 1 1 145 GLY H . 598 . HN 1 1
1180 1 2 1 1 146 LEU QD . 599 . HD** 1 1
1181 1 1 1 1 144 LEU QD . 597 . HD** 1 1
1181 1 2 1 1 145 GLY H . 598 . HN 1 1
1182 1 1 1 1 145 GLY QA . 598 . HA* 1 1
1182 1 2 1 1 146 LEU H . 599 . HN 1 1
1183 1 1 1 1 146 LEU H . 599 . HN 1 1
1183 1 2 1 1 147 THR H . 600 . HN 1 1
1184 1 1 1 1 144 LEU QB . 597 . HB* 1 1
1184 1 2 1 1 146 LEU H . 599 . HN 1 1
1185 1 1 1 1 146 LEU H . 599 . HN 1 1
1185 1 2 1 1 146 LEU HG . 599 . HG 1 1
1186 1 1 1 1 141 PHE HA . 594 . HA 1 1
1186 1 2 1 1 146 LEU H . 599 . HN 1 1
1187 1 1 1 1 142 LYS QB . 595 . HB* 1 1
1187 1 2 1 1 146 LEU H . 599 . HN 1 1
1188 1 1 1 1 144 LEU QD . 597 . HD** 1 1
1188 1 2 1 1 146 LEU H . 599 . HN 1 1
1189 1 1 1 1 146 LEU HA . 599 . HA 1 1
1189 1 2 1 1 147 THR H . 600 . HN 1 1
1190 1 1 1 1 142 LYS HA . 595 . HA 1 1
1190 1 2 1 1 146 LEU HA . 599 . HA 1 1
1191 1 1 1 1 146 LEU QB . 599 . HB* 1 1
1191 1 2 1 1 147 THR H . 600 . HN 1 1
1192 1 1 1 1 146 LEU HG . 599 . HG 1 1
1192 1 2 1 1 147 THR H . 600 . HN 1 1
1193 1 1 1 1 146 LEU QD . 599 . HD** 1 1
1193 1 2 1 1 147 THR H . 600 . HN 1 1
1194 1 1 1 1 145 GLY QA . 598 . HA* 1 1
1194 1 2 1 1 146 LEU QD . 599 . HD** 1 1
1195 1 1 1 1 147 THR H . 600 . HN 1 1
1195 1 2 1 1 147 THR MG . 600 . HG2* 1 1
1196 1 1 1 1 147 THR H . 600 . HN 1 1
1196 1 2 1 1 148 ALA H . 601 . HN 1 1
1197 1 1 1 1 147 THR H . 600 . HN 1 1
1197 1 2 1 1 148 ALA HA . 601 . HA 1 1
1198 1 1 1 1 147 THR H . 600 . HN 1 1
1198 1 2 1 1 147 THR HG1 . 600 . HG1 1 1
1199 1 1 1 1 147 THR HA . 600 . HA 1 1
1199 1 2 1 1 148 ALA H . 601 . HN 1 1
1200 1 1 1 1 147 THR HB . 600 . HB 1 1
1200 1 2 1 1 151 TRP HD1 . 604 . HD1 1 1
1201 1 1 1 1 147 THR MG . 600 . HG2* 1 1
1201 1 2 1 1 148 ALA H . 601 . HN 1 1
1202 1 1 1 1 147 THR MG . 600 . HG2* 1 1
1202 1 2 1 1 148 ALA HA . 601 . HA 1 1
1203 1 1 1 1 148 ALA H . 601 . HN 1 1
1203 1 2 1 1 151 TRP H . 604 . HN 1 1
1204 1 1 1 1 148 ALA H . 601 . HN 1 1
1204 1 2 1 1 149 PRO HA . 602 . HA 1 1
1205 1 1 1 1 148 ALA H . 601 . HN 1 1
1205 1 2 1 1 151 TRP QB . 604 . HB* 1 1
1206 1 1 1 1 148 ALA H . 601 . HN 1 1
1206 1 2 1 1 151 TRP HD1 . 604 . HD1 1 1
1207 1 1 1 1 146 LEU HG . 599 . HG 1 1
1207 1 2 1 1 148 ALA H . 601 . HN 1 1
1208 1 1 1 1 147 THR HG1 . 600 . HG1 1 1
1208 1 2 1 1 148 ALA H . 601 . HN 1 1
1209 1 1 1 1 148 ALA MB . 601 . HB* 1 1
1209 1 2 1 1 151 TRP H . 604 . HN 1 1
1210 1 1 1 1 147 THR HA . 600 . HA 1 1
1210 1 2 1 1 148 ALA MB . 601 . HB* 1 1
1211 1 1 1 1 147 THR HG1 . 600 . HG1 1 1
1211 1 2 1 1 148 ALA MB . 601 . HB* 1 1
1212 1 1 1 1 150 GLY H . 603 . HN 1 1
1212 1 2 1 1 151 TRP H . 604 . HN 1 1
1213 1 1 1 1 150 GLY H . 603 . HN 1 1
1213 1 2 1 1 153 GLU H . 606 . HN 1 1
1214 1 1 1 1 150 GLY H . 603 . HN 1 1
1214 1 2 1 1 151 TRP HA . 604 . HA 1 1
1215 1 1 1 1 150 GLY H . 603 . HN 1 1
1215 1 2 1 1 151 TRP QB . 604 . HB* 1 1
1216 1 1 1 1 149 PRO HA . 602 . HA 1 1
1216 1 2 1 1 150 GLY H . 603 . HN 1 1
1217 1 1 1 1 150 GLY H . 603 . HN 1 1
1217 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1218 1 1 1 1 150 GLY H . 603 . HN 1 1
1218 1 2 1 1 154 VAL H . 607 . HN 1 1
1219 1 1 1 1 150 GLY H . 603 . HN 1 1
1219 1 2 1 1 151 TRP HH2 . 604 . HH2 1 1
1220 1 1 1 1 149 PRO QB . 602 . HB* 1 1
1220 1 2 1 1 150 GLY H . 603 . HN 1 1
1221 1 1 1 1 150 GLY QA . 603 . HA* 1 1
1221 1 2 1 1 153 GLU H . 606 . HN 1 1
1222 1 1 1 1 150 GLY QA . 603 . HA* 1 1
1222 1 2 1 1 151 TRP H . 604 . HN 1 1
1223 1 1 1 1 151 TRP H . 604 . HN 1 1
1223 1 2 1 1 153 GLU H . 606 . HN 1 1
1224 1 1 1 1 151 TRP H . 604 . HN 1 1
1224 1 2 1 1 152 ASP QB . 605 . HB* 1 1
1225 1 1 1 1 151 TRP H . 604 . HN 1 1
1225 1 2 1 1 154 VAL HB . 607 . HB 1 1
1226 1 1 1 1 151 TRP H . 604 . HN 1 1
1226 1 2 1 1 152 ASP HA . 605 . HA 1 1
1227 1 1 1 1 151 TRP H . 604 . HN 1 1
1227 1 2 1 1 151 TRP HZ3 . 604 . HZ3 1 1
1228 1 1 1 1 147 THR HA . 600 . HA 1 1
1228 1 2 1 1 151 TRP H . 604 . HN 1 1
1229 1 1 1 1 151 TRP H . 604 . HN 1 1
1229 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1230 1 1 1 1 151 TRP H . 604 . HN 1 1
1230 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1231 1 1 1 1 149 PRO QB . 602 . HB* 1 1
1231 1 2 1 1 151 TRP H . 604 . HN 1 1
1232 1 1 1 1 147 THR HG1 . 600 . HG1 1 1
1232 1 2 1 1 151 TRP H . 604 . HN 1 1
1233 1 1 1 1 147 THR HG1 . 600 . HG1 1 1
1233 1 2 1 1 151 TRP QB . 604 . HB* 1 1
1234 1 1 1 1 149 PRO QG . 602 . HG* 1 1
1234 1 2 1 1 151 TRP QB . 604 . HB* 1 1
1235 1 1 1 1 152 ASP H . 605 . HN 1 1
1235 1 2 1 1 153 GLU H . 606 . HN 1 1
1236 1 1 1 1 151 TRP QB . 604 . HB* 1 1
1236 1 2 1 1 152 ASP H . 605 . HN 1 1
1237 1 1 1 1 152 ASP H . 605 . HN 1 1
1237 1 2 1 1 154 VAL H . 607 . HN 1 1
1238 1 1 1 1 151 TRP HA . 604 . HA 1 1
1238 1 2 1 1 152 ASP H . 605 . HN 1 1
1239 1 1 1 1 152 ASP H . 605 . HN 1 1
1239 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1240 1 1 1 1 152 ASP H . 605 . HN 1 1
1240 1 2 1 1 157 LYS H . 610 . HN 1 1
1241 1 1 1 1 152 ASP H . 605 . HN 1 1
1241 1 2 1 1 153 GLU QG . 606 . HG* 1 1
1242 1 1 1 1 152 ASP H . 605 . HN 1 1
1242 1 2 1 1 154 VAL HB . 607 . HB 1 1
1243 1 1 1 1 151 TRP HE1 . 604 . HE1 1 1
1243 1 2 1 1 152 ASP H . 605 . HN 1 1
1244 1 1 1 1 151 TRP HH2 . 604 . HH2 1 1
1244 1 2 1 1 152 ASP H . 605 . HN 1 1
1245 1 1 1 1 149 PRO QG . 602 . HG* 1 1
1245 1 2 1 1 152 ASP H . 605 . HN 1 1
1246 1 1 1 1 151 TRP HZ3 . 604 . HZ3 1 1
1246 1 2 1 1 152 ASP H . 605 . HN 1 1
1247 1 1 1 1 152 ASP HA . 605 . HA 1 1
1247 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1248 1 1 1 1 152 ASP HA . 605 . HA 1 1
1248 1 2 1 1 153 GLU H . 606 . HN 1 1
1249 1 1 1 1 152 ASP HA . 605 . HA 1 1
1249 1 2 1 1 154 VAL H . 607 . HN 1 1
1250 1 1 1 1 152 ASP HA . 605 . HA 1 1
1250 1 2 1 1 155 VAL HB . 608 . HB 1 1
1251 1 1 1 1 152 ASP QB . 605 . HB* 1 1
1251 1 2 1 1 153 GLU H . 606 . HN 1 1
1252 1 1 1 1 152 ASP QB . 605 . HB* 1 1
1252 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1253 1 1 1 1 153 GLU H . 606 . HN 1 1
1253 1 2 1 1 154 VAL H . 607 . HN 1 1
1254 1 1 1 1 153 GLU H . 606 . HN 1 1
1254 1 2 1 1 155 VAL H . 608 . HN 1 1
1255 1 1 1 1 153 GLU H . 606 . HN 1 1
1255 1 2 1 1 154 VAL HA . 607 . HA 1 1
1256 1 1 1 1 153 GLU H . 606 . HN 1 1
1256 1 2 1 1 156 GLY QA . 609 . HA* 1 1
1257 1 1 1 1 153 GLU H . 606 . HN 1 1
1257 1 2 1 1 155 VAL HB . 608 . HB 1 1
1258 1 1 1 1 153 GLU H . 606 . HN 1 1
1258 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1259 1 1 1 1 153 GLU H . 606 . HN 1 1
1259 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1260 1 1 1 1 153 GLU HA . 606 . HA 1 1
1260 1 2 1 1 155 VAL H . 608 . HN 1 1
1261 1 1 1 1 153 GLU QB . 606 . HB* 1 1
1261 1 2 1 1 154 VAL H . 607 . HN 1 1
1262 1 1 1 1 150 GLY QA . 603 . HA* 1 1
1262 1 2 1 1 153 GLU QB . 606 . HB* 1 1
1263 1 1 1 1 152 ASP H . 605 . HN 1 1
1263 1 2 1 1 153 GLU QB . 606 . HB* 1 1
1264 1 1 1 1 153 GLU QB . 606 . HB* 1 1
1264 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1265 1 1 1 1 153 GLU QG . 606 . HG* 1 1
1265 1 2 1 1 155 VAL H . 608 . HN 1 1
1266 1 1 1 1 154 VAL H . 607 . HN 1 1
1266 1 2 1 1 155 VAL H . 608 . HN 1 1
1267 1 1 1 1 153 GLU HA . 606 . HA 1 1
1267 1 2 1 1 154 VAL H . 607 . HN 1 1
1268 1 1 1 1 154 VAL H . 607 . HN 1 1
1268 1 2 1 1 154 VAL HB . 607 . HB 1 1
1269 1 1 1 1 154 VAL H . 607 . HN 1 1
1269 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1270 1 1 1 1 153 GLU QG . 606 . HG* 1 1
1270 1 2 1 1 154 VAL H . 607 . HN 1 1
1271 1 1 1 1 154 VAL H . 607 . HN 1 1
1271 1 2 1 1 155 VAL HB . 608 . HB 1 1
1272 1 1 1 1 151 TRP HA . 604 . HA 1 1
1272 1 2 1 1 154 VAL H . 607 . HN 1 1
1273 1 1 1 1 151 TRP HZ3 . 604 . HZ3 1 1
1273 1 2 1 1 154 VAL H . 607 . HN 1 1
1274 1 1 1 1 154 VAL H . 607 . HN 1 1
1274 1 2 1 1 158 GLY QA . 611 . HA* 1 1
1275 1 1 1 1 154 VAL HA . 607 . HA 1 1
1275 1 2 1 1 155 VAL HB . 608 . HB 1 1
1276 1 1 1 1 154 VAL HA . 607 . HA 1 1
1276 1 2 1 1 155 VAL H . 608 . HN 1 1
1277 1 1 1 1 154 VAL HB . 607 . HB 1 1
1277 1 2 1 1 155 VAL HB . 608 . HB 1 1
1278 1 1 1 1 154 VAL HB . 607 . HB 1 1
1278 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1279 1 1 1 1 154 VAL HB . 607 . HB 1 1
1279 1 2 1 1 155 VAL H . 608 . HN 1 1
1280 1 1 1 1 153 GLU H . 606 . HN 1 1
1280 1 2 1 1 154 VAL HB . 607 . HB 1 1
1281 1 1 1 1 151 TRP HZ3 . 604 . HZ3 1 1
1281 1 2 1 1 154 VAL HB . 607 . HB 1 1
1282 1 1 1 1 154 VAL QG . 607 . HG** 1 1
1282 1 2 1 1 155 VAL HB . 608 . HB 1 1
1283 1 1 1 1 154 VAL QG . 607 . HG** 1 1
1283 1 2 1 1 155 VAL H . 608 . HN 1 1
1284 1 1 1 1 151 TRP HE1 . 604 . HE1 1 1
1284 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1285 1 1 1 1 151 TRP HA . 604 . HA 1 1
1285 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1286 1 1 1 1 152 ASP H . 605 . HN 1 1
1286 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1287 1 1 1 1 151 TRP HZ3 . 604 . HZ3 1 1
1287 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1288 1 1 1 1 151 TRP HD1 . 604 . HD1 1 1
1288 1 2 1 1 154 VAL QG . 607 . HG** 1 1
1289 1 1 1 1 154 VAL QG . 607 . HG** 1 1
1289 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1290 1 1 1 1 155 VAL H . 608 . HN 1 1
1290 1 2 1 1 156 GLY H . 609 . HN 1 1
1291 1 1 1 1 152 ASP H . 605 . HN 1 1
1291 1 2 1 1 155 VAL H . 608 . HN 1 1
1292 1 1 1 1 152 ASP QB . 605 . HB* 1 1
1292 1 2 1 1 155 VAL H . 608 . HN 1 1
1293 1 1 1 1 155 VAL H . 608 . HN 1 1
1293 1 2 1 1 156 GLY QA . 609 . HA* 1 1
1294 1 1 1 1 155 VAL HA . 608 . HA 1 1
1294 1 2 1 1 156 GLY H . 609 . HN 1 1
1295 1 1 1 1 154 VAL QG . 607 . HG** 1 1
1295 1 2 1 1 155 VAL HA . 608 . HA 1 1
1296 1 1 1 1 155 VAL HB . 608 . HB 1 1
1296 1 2 1 1 156 GLY H . 609 . HN 1 1
1297 1 1 1 1 151 TRP HE1 . 604 . HE1 1 1
1297 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1298 1 1 1 1 155 VAL QG . 608 . HG** 1 1
1298 1 2 1 1 156 GLY H . 609 . HN 1 1
1299 1 1 1 1 151 TRP HA . 604 . HA 1 1
1299 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1300 1 1 1 1 154 VAL HA . 607 . HA 1 1
1300 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1301 1 1 1 1 153 GLU QB . 606 . HB* 1 1
1301 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1302 1 1 1 1 151 TRP HH2 . 604 . HH2 1 1
1302 1 2 1 1 155 VAL QG . 608 . HG** 1 1
1303 1 1 1 1 152 ASP HA . 605 . HA 1 1
1303 1 2 1 1 156 GLY H . 609 . HN 1 1
1304 1 1 1 1 153 GLU HA . 606 . HA 1 1
1304 1 2 1 1 156 GLY H . 609 . HN 1 1
1305 1 1 1 1 154 VAL HB . 607 . HB 1 1
1305 1 2 1 1 156 GLY H . 609 . HN 1 1
1306 1 1 1 1 154 VAL QG . 607 . HG** 1 1
1306 1 2 1 1 156 GLY H . 609 . HN 1 1
1307 1 1 1 1 152 ASP H . 605 . HN 1 1
1307 1 2 1 1 156 GLY H . 609 . HN 1 1
1308 1 1 1 1 154 VAL H . 607 . HN 1 1
1308 1 2 1 1 156 GLY H . 609 . HN 1 1
1309 1 1 1 1 152 ASP QB . 605 . HB* 1 1
1309 1 2 1 1 156 GLY H . 609 . HN 1 1
1310 1 1 1 1 155 VAL QG . 608 . HG** 1 1
1310 1 2 1 1 156 GLY QA . 609 . HA* 1 1
1311 1 1 1 1 155 VAL HB . 608 . HB 1 1
1311 1 2 1 1 156 GLY QA . 609 . HA* 1 1
1312 1 1 1 1 153 GLU QB . 606 . HB* 1 1
1312 1 2 1 1 156 GLY H . 609 . HN 1 1
1313 1 1 1 1 156 GLY QA . 609 . HA* 1 1
1313 1 2 1 1 157 LYS H . 610 . HN 1 1
1314 1 1 1 1 157 LYS H . 610 . HN 1 1
1314 1 2 1 1 158 GLY QA . 611 . HA* 1 1
1315 1 1 1 1 157 LYS H . 610 . HN 1 1
1315 1 2 1 1 157 LYS QG . 610 . HG* 1 1
1316 1 1 1 1 155 VAL QG . 608 . HG** 1 1
1316 1 2 1 1 157 LYS H . 610 . HN 1 1
1317 1 1 1 1 157 LYS H . 610 . HN 1 1
1317 1 2 1 1 158 GLY H . 611 . HN 1 1
1318 1 1 1 1 155 VAL HB . 608 . HB 1 1
1318 1 2 1 1 157 LYS H . 610 . HN 1 1
1319 1 1 1 1 154 VAL HB . 607 . HB 1 1
1319 1 2 1 1 157 LYS H . 610 . HN 1 1
1320 1 1 1 1 155 VAL H . 608 . HN 1 1
1320 1 2 1 1 157 LYS H . 610 . HN 1 1
1321 1 1 1 1 157 LYS H . 610 . HN 1 1
1321 1 2 1 1 157 LYS QE . 610 . HE* 1 1
1322 1 1 1 1 157 LYS HA . 610 . HA 1 1
1322 1 2 1 1 158 GLY H . 611 . HN 1 1
1323 1 1 1 1 157 LYS QB . 610 . HB* 1 1
1323 1 2 1 1 158 GLY H . 611 . HN 1 1
1324 1 1 1 1 157 LYS QG . 610 . HG* 1 1
1324 1 2 1 1 158 GLY H . 611 . HN 1 1
1325 1 1 1 1 158 GLY H . 611 . HN 1 1
1325 1 2 1 1 159 LYS H . 612 . HN 1 1
1326 1 1 1 1 155 VAL QG . 608 . HG** 1 1
1326 1 2 1 1 158 GLY H . 611 . HN 1 1
1327 1 1 1 1 158 GLY QA . 611 . HA* 1 1
1327 1 2 1 1 159 LYS H . 612 . HN 1 1
1328 1 1 1 1 157 LYS QB . 610 . HB* 1 1
1328 1 2 1 1 158 GLY QA . 611 . HA* 1 1
1329 1 1 1 1 155 VAL QG . 608 . HG** 1 1
1329 1 2 1 1 158 GLY QA . 611 . HA* 1 1
1330 1 1 1 1 154 VAL QG . 607 . HG** 1 1
1330 1 2 1 1 158 GLY QA . 611 . HA* 1 1
1331 1 1 1 1 157 LYS HA . 610 . HA 1 1
1331 1 2 1 1 158 GLY QA . 611 . HA* 1 1
1332 1 1 1 1 159 LYS H . 612 . HN 1 1
1332 1 2 1 1 159 LYS QG . 612 . HG* 1 1
1333 1 1 1 1 159 LYS H . 612 . HN 1 1
1333 1 2 1 1 160 GLU H . 613 . HN 1 1
1334 1 1 1 1 155 VAL QG . 608 . HG** 1 1
1334 1 2 1 1 159 LYS H . 612 . HN 1 1
1335 1 1 1 1 158 GLY QA . 611 . HA* 1 1
1335 1 2 1 1 160 GLU H . 613 . HN 1 1
1336 1 1 1 1 159 LYS QB . 612 . HB* 1 1
1336 1 2 1 1 160 GLU H . 613 . HN 1 1
1337 1 1 1 1 159 LYS QG . 612 . HG* 1 1
1337 1 2 1 1 160 GLU H . 613 . HN 1 1
1338 1 1 1 1 160 GLU H . 613 . HN 1 1
1338 1 2 1 1 163 SER HA . 616 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.2 0.0 5.2 1 1
2 1 . . . . . 6.5 0.0 6.5 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 6.5 0.0 6.5 1 1
5 1 . . . . . 4.5 0.0 4.5 1 1
6 1 . . . . . 4.5 0.0 4.5 1 1
7 1 . . . . . 7.0 0.0 7.0 1 1
8 1 . . . . . 4.5 0.0 4.5 1 1
9 1 . . . . . 4.5 0.0 4.5 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 4.5 0.0 4.5 1 1
12 1 . . . . . 4.2 0.0 4.2 1 1
13 1 . . . . . 4.2 0.0 4.2 1 1
14 1 . . . . . 4.2 0.0 4.2 1 1
15 1 . . . . . . 0.0 4.3 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 6.5 0.0 6.5 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 4.3 0.0 4.3 1 1
22 1 . . . . . 4.3 0.0 4.3 1 1
23 1 . . . . . 4.3 0.0 4.3 1 1
24 1 . . . . . 4.3 0.0 4.3 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 7.5 0.0 7.5 1 1
27 1 . . . . . 6.5 0.0 6.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 6.0 0.0 6.0 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 4.3 0.0 4.3 1 1
38 1 . . . . . 4.8 0.0 4.8 1 1
39 1 . . . . . 4.8 0.0 4.8 1 1
40 1 . . . . . 5.8 0.0 5.8 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 4.3 0.0 4.3 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 3.8 0.0 3.8 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 6.5 0.0 6.5 1 1
49 1 . . . . . 7.0 0.0 7.0 1 1
50 1 . . . . . 6.0 0.0 6.0 1 1
51 1 . . . . . 4.5 0.0 4.5 1 1
52 1 . . . . . 3.8 0.0 3.8 1 1
53 1 . . . . . 4.5 0.0 4.5 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . . 0.0 4.5 1 1
56 1 . . . . . 3.8 0.0 3.8 1 1
57 1 . . . . . 6.5 0.0 6.5 1 1
58 1 . . . . . 6.9 0.0 6.9 1 1
59 1 . . . . . 6.9 0.0 6.9 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 3.8 0.0 3.8 1 1
62 1 . . . . . 3.8 0.0 3.8 1 1
63 1 . . . . . 4.5 0.0 4.5 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 7.5 0.0 7.5 1 1
67 1 . . . . . 4.5 0.0 4.5 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 4.8 0.0 4.8 1 1
70 1 . . . . . 5.8 0.0 5.8 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 3.8 0.0 3.8 1 1
73 1 . . . . . 3.8 0.0 3.8 1 1
74 1 . . . . . 5.5 0.0 5.5 1 1
75 1 . . . . . 6.0 0.0 6.0 1 1
76 1 . . . . . 4.5 0.0 4.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 7.0 0.0 7.0 1 1
79 1 . . . . . 4.8 0.0 4.8 1 1
80 1 . . . . . 4.8 0.0 4.8 1 1
81 1 . . . . . 4.5 0.0 4.5 1 1
82 1 . . . . . 4.5 0.0 4.5 1 1
83 1 . . . . . 4.5 0.0 4.5 1 1
84 1 . . . . . 6.0 0.0 6.0 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . . 0.0 3.8 1 1
87 1 . . . . . 5.2 0.0 5.2 1 1
88 1 . . . . . 5.5 0.0 5.5 1 1
89 1 . . . . . 5.2 0.0 5.2 1 1
90 1 . . . . . 5.2 0.0 5.2 1 1
91 1 . . . . . . 0.0 3.8 1 1
92 1 . . . . . . 0.0 4.5 1 1
93 1 . . . . . . 0.0 4.5 1 1
94 1 . . . . . 7.0 0.0 7.0 1 1
95 1 . . . . . . 0.0 6.0 1 1
96 1 . . . . . 3.8 0.0 3.8 1 1
97 1 . . . . . 3.8 0.0 3.8 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . . 0.0 4.5 1 1
100 1 . . . . . 3.8 0.0 3.8 1 1
101 1 . . . . . 4.5 0.0 4.5 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 8.5 0.0 8.5 1 1
104 1 . . . . . 6.0 0.0 6.0 1 1
105 1 . . . . . 3.8 0.0 3.8 1 1
106 1 . . . . . 3.8 0.0 3.8 1 1
107 1 . . . . . 3.8 0.0 3.8 1 1
108 1 . . . . . 4.5 0.0 4.5 1 1
109 1 . . . . . 6.5 0.0 6.5 1 1
110 1 . . . . . 7.0 0.0 7.0 1 1
111 1 . . . . . . 0.0 5.5 1 1
112 1 . . . . . 9.5 0.0 9.5 1 1
113 1 . . . . . 9.5 0.0 9.5 1 1
114 1 . . . . . 6.0 0.0 6.0 1 1
115 1 . . . . . . 0.0 4.8 1 1
116 1 . . . . . 9.5 0.0 9.5 1 1
117 1 . . . . . 9.5 0.0 9.5 1 1
118 1 . . . . . 10.0 0.0 10.0 1 1
119 1 . . . . . 10.0 0.0 10.0 1 1
120 1 . . . . . 8.7 0.0 8.7 1 1
121 1 . . . . . 8.5 0.0 8.5 1 1
122 1 . . . . . 8.0 0.0 8.0 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 5.2 0.0 5.2 1 1
125 1 . . . . . 4.5 0.0 4.5 1 1
126 1 . . . . . 6.0 0.0 6.0 1 1
127 1 . . . . . 4.5 0.0 4.5 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 3.8 0.0 3.8 1 1
130 1 . . . . . 4.5 0.0 4.5 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 4.5 0.0 4.5 1 1
133 1 . . . . . 7.0 0.0 7.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 7.5 0.0 7.5 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 7.0 0.0 7.0 1 1
139 1 . . . . . 4.8 0.0 4.8 1 1
140 1 . . . . . 6.5 0.0 6.5 1 1
141 1 . . . . . 6.5 0.0 6.5 1 1
142 1 . . . . . 3.8 0.0 3.8 1 1
143 1 . . . . . 5.2 0.0 5.2 1 1
144 1 . . . . . 5.2 0.0 5.2 1 1
145 1 . . . . . 5.2 0.0 5.2 1 1
146 1 . . . . . 5.2 0.0 5.2 1 1
147 1 . . . . . 6.5 0.0 6.5 1 1
148 1 . . . . . 3.8 0.0 3.8 1 1
149 1 . . . . . 6.0 0.0 6.0 1 1
150 1 . . . . . 8.0 0.0 8.0 1 1
151 1 . . . . . 6.5 0.0 6.5 1 1
152 1 . . . . . 6.0 0.0 6.0 1 1
153 1 . . . . . 4.8 0.0 4.8 1 1
154 1 . . . . . 6.0 0.0 6.0 1 1
155 1 . . . . . 6.0 0.0 6.0 1 1
156 1 . . . . . 6.5 0.0 6.5 1 1
157 1 . . . . . 3.8 0.0 3.8 1 1
158 1 . . . . . 6.0 0.0 6.0 1 1
159 1 . . . . . 4.5 0.0 4.5 1 1
160 1 . . . . . 6.5 0.0 6.5 1 1
161 1 . . . . . 7.5 0.0 7.5 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 6.0 0.0 6.0 1 1
164 1 . . . . . 3.8 0.0 3.8 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 8.0 0.0 8.0 1 1
167 1 . . . . . 8.5 0.0 8.5 1 1
168 1 . . . . . 6.0 0.0 6.0 1 1
169 1 . . . . . 6.0 0.0 6.0 1 1
170 1 . . . . . 4.5 0.0 4.5 1 1
171 1 . . . . . . 0.0 3.8 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 8.5 0.0 8.5 1 1
174 1 . . . . . 4.2 0.0 4.2 1 1
175 1 . . . . . 4.5 0.0 4.5 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 6.0 0.0 6.0 1 1
178 1 . . . . . 3.8 0.0 3.8 1 1
179 1 . . . . . 4.8 0.0 4.8 1 1
180 1 . . . . . 4.8 0.0 4.8 1 1
181 1 . . . . . 6.0 0.0 6.0 1 1
182 1 . . . . . 6.0 0.0 6.0 1 1
183 1 . . . . . 6.5 0.0 6.5 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 6.0 0.0 6.0 1 1
186 1 . . . . . 6.5 0.0 6.5 1 1
187 1 . . . . . 6.5 0.0 6.5 1 1
188 1 . . . . . 6.5 0.0 6.5 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.2 0.0 5.2 1 1
191 1 . . . . . 5.2 0.0 5.2 1 1
192 1 . . . . . 5.2 0.0 5.2 1 1
193 1 . . . . . 6.0 0.0 6.0 1 1
194 1 . . . . . 7.0 0.0 7.0 1 1
195 1 . . . . . 4.5 0.0 4.5 1 1
196 1 . . . . . 4.5 0.0 4.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 5.2 0.0 5.2 1 1
199 1 . . . . . 3.8 0.0 3.8 1 1
200 1 . . . . . 4.5 0.0 4.5 1 1
201 1 . . . . . 4.5 0.0 4.5 1 1
202 1 . . . . . 5.2 0.0 5.2 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 7.0 0.0 7.0 1 1
205 1 . . . . . 8.5 0.0 8.5 1 1
206 1 . . . . . 7.0 0.0 7.0 1 1
207 1 . . . . . 6.0 0.0 6.0 1 1
208 1 . . . . . . 0.0 6.5 1 1
209 1 . . . . . 6.0 0.0 6.0 1 1
210 1 . . . . . 4.2 0.0 4.2 1 1
211 1 . . . . . 4.2 0.0 4.2 1 1
212 1 . . . . . 4.2 0.0 4.2 1 1
213 1 . . . . . . 0.0 4.2 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . . 0.0 4.8 1 1
217 1 . . . . . . 0.0 4.2 1 1
218 1 . . . . . . 0.0 6.0 1 1
219 1 . . . . . 6.0 0.0 6.0 1 1
220 1 . . . . . . 0.0 6.0 1 1
221 1 . . . . . 6.0 0.0 6.0 1 1
222 1 . . . . . 8.0 0.0 8.0 1 1
223 1 . . . . . 6.0 0.0 6.0 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 7.0 0.0 7.0 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 5.5 0.0 5.5 1 1
228 1 . . . . . 7.5 0.0 7.5 1 1
229 1 . . . . . 7.5 0.0 7.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 3.8 0.0 3.8 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 9.5 0.0 9.5 1 1
235 1 . . . . . . 0.0 3.8 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . . 0.0 4.5 1 1
238 1 . . . . . . 0.0 4.8 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 6.0 0.0 6.0 1 1
241 1 . . . . . 6.0 0.0 6.0 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 6.5 0.0 6.5 1 1
246 1 . . . . . 7.0 0.0 7.0 1 1
247 1 . . . . . 6.5 0.0 6.5 1 1
248 1 . . . . . . 0.0 6.0 1 1
249 1 . . . . . 3.8 0.0 3.8 1 1
250 1 . . . . . 4.8 0.0 4.8 1 1
251 1 . . . . . 4.8 0.0 4.8 1 1
252 1 . . . . . 5.5 0.0 5.5 1 1
253 1 . . . . . 6.0 0.0 6.0 1 1
254 1 . . . . . . 0.0 6.0 1 1
255 1 . . . . . 6.0 0.0 6.0 1 1
256 1 . . . . . . 0.0 4.5 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . . 0.0 5.5 1 1
259 1 . . . . . 3.8 0.0 3.8 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 4.5 0.0 4.5 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 6.0 0.0 6.0 1 1
265 1 . . . . . 6.0 0.0 6.0 1 1
266 1 . . . . . 6.0 0.0 6.0 1 1
267 1 . . . . . 6.5 0.0 6.5 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 7.0 0.0 7.0 1 1
271 1 . . . . . . 0.0 6.0 1 1
272 1 . . . . . 7.0 0.0 7.0 1 1
273 1 . . . . . 6.5 0.0 6.5 1 1
274 1 . . . . . 6.5 0.0 6.5 1 1
275 1 . . . . . 6.5 0.0 6.5 1 1
276 1 . . . . . 7.0 0.0 7.0 1 1
277 1 . . . . . 3.8 0.0 3.8 1 1
278 1 . . . . . 4.5 0.0 4.5 1 1
279 1 . . . . . . 0.0 3.8 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 4.5 0.0 4.5 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 4.7 0.0 4.7 1 1
285 1 . . . . . 3.8 0.0 3.8 1 1
286 1 . . . . . 3.8 0.0 3.8 1 1
287 1 . . . . . 4.5 0.0 4.5 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 4.5 0.0 4.5 1 1
291 1 . . . . . 5.8 0.0 5.8 1 1
292 1 . . . . . 6.5 0.0 6.5 1 1
293 1 . . . . . 4.5 0.0 4.5 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 5.2 0.0 5.2 1 1
296 1 . . . . . 6.0 0.0 6.0 1 1
297 1 . . . . . 3.8 0.0 3.8 1 1
298 1 . . . . . . 0.0 4.5 1 1
299 1 . . . . . 6.0 0.0 6.0 1 1
300 1 . . . . . 8.4 0.0 8.4 1 1
301 1 . . . . . 6.5 0.0 6.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 7.0 0.0 7.0 1 1
304 1 . . . . . . 0.0 3.8 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . . 0.0 4.8 1 1
307 1 . . . . . 6.5 0.0 6.5 1 1
308 1 . . . . . 3.8 0.0 3.8 1 1
309 1 . . . . . . 0.0 4.3 1 1
310 1 . . . . . 4.8 0.0 4.8 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 6.0 0.0 6.0 1 1
315 1 . . . . . 6.0 0.0 6.0 1 1
316 1 . . . . . 6.5 0.0 6.5 1 1
317 1 . . . . . 6.0 0.0 6.0 1 1
318 1 . . . . . 6.5 0.0 6.5 1 1
319 1 . . . . . 8.5 0.0 8.5 1 1
320 1 . . . . . 6.0 0.0 6.0 1 1
321 1 . . . . . 4.3 0.0 4.3 1 1
322 1 . . . . . 5.0 0.0 5.0 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 6.5 0.0 6.5 1 1
325 1 . . . . . . 0.0 4.8 1 1
326 1 . . . . . 6.5 1.0 6.5 1 1
327 1 . . . . . 7.5 0.0 7.5 1 1
328 1 . . . . . 4.5 0.0 4.5 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . . 0.0 4.3 1 1
331 1 . . . . . 5.2 0.0 5.2 1 1
332 1 . . . . . 6.5 0.0 6.5 1 1
333 1 . . . . . 6.5 0.0 6.5 1 1
334 1 . . . . . 6.0 0.0 6.0 1 1
335 1 . . . . . 6.5 0.0 6.5 1 1
336 1 . . . . . 6.5 0.0 6.5 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 6.0 0.0 6.0 1 1
339 1 . . . . . 6.0 0.0 6.0 1 1
340 1 . . . . . 6.0 0.0 6.0 1 1
341 1 . . . . . 4.5 0.0 4.5 1 1
342 1 . . . . . 7.0 0.0 7.0 1 1
343 1 . . . . . 6.0 0.0 6.0 1 1
344 1 . . . . . . 0.0 6.5 1 1
345 1 . . . . . 6.5 0.0 6.5 1 1
346 1 . . . . . 7.5 0.0 7.5 1 1
347 1 . . . . . 7.5 0.0 7.5 1 1
348 1 . . . . . . 0.0 5.7 1 1
349 1 . . . . . 6.5 1.0 6.5 1 1
350 1 . . . . . 7.0 0.0 7.0 1 1
351 1 . . . . . 7.0 0.0 7.0 1 1
352 1 . . . . . 7.5 0.0 7.5 1 1
353 1 . . . . . 7.0 0.0 7.0 1 1
354 1 . . . . . . 0.0 6.5 1 1
355 1 . . . . . 6.5 0.0 6.5 1 1
356 1 . . . . . 7.0 0.0 7.0 1 1
357 1 . . . . . 4.2 0.0 4.2 1 1
358 1 . . . . . 3.8 0.0 3.8 1 1
359 1 . . . . . 4.8 0.0 4.8 1 1
360 1 . . . . . 4.5 0.0 4.5 1 1
361 1 . . . . . 6.0 0.0 6.0 1 1
362 1 . . . . . 6.0 0.0 6.0 1 1
363 1 . . . . . . 0.0 4.5 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . . 0.0 5.5 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 7.0 0.0 7.0 1 1
368 1 . . . . . 6.5 0.0 6.5 1 1
369 1 . . . . . 6.0 0.0 6.0 1 1
370 1 . . . . . . 0.0 5.0 1 1
371 1 . . . . . 6.0 0.0 6.0 1 1
372 1 . . . . . 6.0 0.0 6.0 1 1
373 1 . . . . . 6.5 0.0 6.5 1 1
374 1 . . . . . . 0.0 3.8 1 1
375 1 . . . . . 7.0 0.0 7.0 1 1
376 1 . . . . . 6.5 0.0 6.5 1 1
377 1 . . . . . 4.3 0.0 4.3 1 1
378 1 . . . . . 6.0 0.0 6.0 1 1
379 1 . . . . . 5.5 0.0 5.5 1 1
380 1 . . . . . 6.0 0.0 6.0 1 1
381 1 . . . . . 6.5 0.0 6.5 1 1
382 1 . . . . . 6.5 0.0 6.5 1 1
383 1 . . . . . 6.5 0.0 6.5 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 6.5 0.0 6.5 1 1
386 1 . . . . . 6.5 0.0 6.5 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 6.5 0.0 6.5 1 1
389 1 . . . . . 6.5 0.0 6.5 1 1
390 1 . . . . . 4.5 0.0 4.5 1 1
391 1 . . . . . 4.5 0.0 4.5 1 1
392 1 . . . . . . 0.0 4.5 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 6.5 0.0 6.5 1 1
395 1 . . . . . 6.5 0.0 6.5 1 1
396 1 . . . . . 6.5 0.0 6.5 1 1
397 1 . . . . . . 0.0 3.8 1 1
398 1 . . . . . 4.8 0.0 4.8 1 1
399 1 . . . . . . 0.0 4.5 1 1
400 1 . . . . . 5.2 0.0 5.2 1 1
401 1 . . . . . 6.0 0.0 6.0 1 1
402 1 . . . . . . 0.0 5.5 1 1
403 1 . . . . . 6.5 0.0 6.5 1 1
404 1 . . . . . 5.5 0.0 5.5 1 1
405 1 . . . . . 5.5 0.0 5.5 1 1
406 1 . . . . . 4.5 0.0 4.5 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 3.8 0.0 3.8 1 1
409 1 . . . . . 5.2 0.0 5.2 1 1
410 1 . . . . . 5.0 0.0 5.0 1 1
411 1 . . . . . 5.0 0.0 5.0 1 1
412 1 . . . . . 6.5 0.0 6.5 1 1
413 1 . . . . . 7.0 0.0 7.0 1 1
414 1 . . . . . 6.5 0.0 6.5 1 1
415 1 . . . . . 6.5 0.0 6.5 1 1
416 1 . . . . . 3.8 0.0 3.8 1 1
417 1 . . . . . 3.8 0.0 3.8 1 1
418 1 . . . . . 4.8 0.0 4.8 1 1
419 1 . . . . . 5.5 0.0 5.5 1 1
420 1 . . . . . 6.0 0.0 6.0 1 1
421 1 . . . . . 8.0 0.0 8.0 1 1
422 1 . . . . . 6.0 0.0 6.0 1 1
423 1 . . . . . 4.5 0.0 4.5 1 1
424 1 . . . . . 4.5 0.0 4.5 1 1
425 1 . . . . . 5.5 0.0 5.5 1 1
426 1 . . . . . 6.5 0.0 6.5 1 1
427 1 . . . . . 6.5 0.0 6.5 1 1
428 1 . . . . . 5.2 0.0 5.2 1 1
429 1 . . . . . 6.5 0.0 6.5 1 1
430 1 . . . . . 3.8 0.0 3.8 1 1
431 1 . . . . . 3.8 0.0 3.8 1 1
432 1 . . . . . 5.0 0.0 5.0 1 1
433 1 . . . . . 4.5 0.0 4.5 1 1
434 1 . . . . . 5.2 0.0 5.2 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 6.5 0.0 6.5 1 1
437 1 . . . . . 6.0 0.0 6.0 1 1
438 1 . . . . . 6.0 0.0 6.0 1 1
439 1 . . . . . 8.0 0.0 8.0 1 1
440 1 . . . . . . 0.0 7.5 1 1
441 1 . . . . . 8.0 0.0 8.0 1 1
442 1 . . . . . 6.5 0.0 6.5 1 1
443 1 . . . . . . 0.0 5.5 1 1
444 1 . . . . . 6.5 0.0 6.5 1 1
445 1 . . . . . 6.5 0.0 6.5 1 1
446 1 . . . . . 6.5 0.0 6.5 1 1
447 1 . . . . . . 0.0 6.5 1 1
448 1 . . . . . . 0.0 3.8 1 1
449 1 . . . . . 4.8 0.0 4.8 1 1
450 1 . . . . . 6.0 0.0 6.0 1 1
451 1 . . . . . 4.5 0.0 4.5 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . . 0.0 3.8 1 1
454 1 . . . . . 4.5 0.0 4.5 1 1
455 1 . . . . . 4.5 0.0 4.5 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 4.5 0.0 4.5 1 1
458 1 . . . . . . 0.0 5.0 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . . 0.0 3.8 1 1
461 1 . . . . . 6.0 0.0 6.0 1 1
462 1 . . . . . . 1.0 4.8 1 1
463 1 . . . . . 6.0 0.0 6.0 1 1
464 1 . . . . . . 0.0 6.0 1 1
465 1 . . . . . 6.0 0.0 6.0 1 1
466 1 . . . . . . 0.0 5.5 1 1
467 1 . . . . . 6.0 0.0 6.0 1 1
468 1 . . . . . 7.0 0.0 7.0 1 1
469 1 . . . . . 6.0 0.0 6.0 1 1
470 1 . . . . . 6.0 0.0 6.0 1 1
471 1 . . . . . 6.0 0.0 6.0 1 1
472 1 . . . . . 7.0 0.0 7.0 1 1
473 1 . . . . . 5.0 0.0 5.0 1 1
474 1 . . . . . 6.0 0.0 6.0 1 1
475 1 . . . . . . 0.0 5.5 1 1
476 1 . . . . . 6.0 0.0 6.0 1 1
477 1 . . . . . 7.0 0.0 7.0 1 1
478 1 . . . . . 3.8 0.0 3.8 1 1
479 1 . . . . . . 0.0 5.0 1 1
480 1 . . . . . 5.5 0.0 5.5 1 1
481 1 . . . . . 6.5 0.0 6.5 1 1
482 1 . . . . . . 0.0 5.5 1 1
483 1 . . . . . 6.5 0.0 6.5 1 1
484 1 . . . . . 6.5 0.0 6.5 1 1
485 1 . . . . . 4.5 0.0 4.5 1 1
486 1 . . . . . 6.0 0.0 6.0 1 1
487 1 . . . . . 6.0 0.0 6.0 1 1
488 1 . . . . . . 0.0 4.5 1 1
489 1 . . . . . 6.0 0.0 6.0 1 1
490 1 . . . . . 7.0 0.0 7.0 1 1
491 1 . . . . . 6.0 0.0 6.0 1 1
492 1 . . . . . 7.0 0.0 7.0 1 1
493 1 . . . . . 5.0 0.0 5.0 1 1
494 1 . . . . . 6.0 0.0 6.0 1 1
495 1 . . . . . 6.0 0.0 6.0 1 1
496 1 . . . . . 7.5 0.0 7.5 1 1
497 1 . . . . . 6.0 0.0 6.0 1 1
498 1 . . . . . 5.0 0.0 5.0 1 1
499 1 . . . . . . 0.0 6.0 1 1
500 1 . . . . . 6.0 0.0 6.0 1 1
501 1 . . . . . 6.0 0.0 6.0 1 1
502 1 . . . . . 6.0 0.0 6.0 1 1
503 1 . . . . . 7.5 0.0 7.5 1 1
504 1 . . . . . 5.5 0.0 5.5 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 6.5 0.0 6.5 1 1
507 1 . . . . . 6.5 0.0 6.5 1 1
508 1 . . . . . 6.5 0.0 6.5 1 1
509 1 . . . . . 6.0 0.0 6.0 1 1
510 1 . . . . . 6.0 0.0 6.0 1 1
511 1 . . . . . 6.0 0.0 6.0 1 1
512 1 . . . . . 7.5 0.0 7.5 1 1
513 1 . . . . . 3.8 0.0 3.8 1 1
514 1 . . . . . 4.5 0.0 4.5 1 1
515 1 . . . . . 4.5 0.0 4.5 1 1
516 1 . . . . . . 0.0 4.8 1 1
517 1 . . . . . 5.8 0.0 5.8 1 1
518 1 . . . . . 6.5 0.0 6.5 1 1
519 1 . . . . . 6.5 0.0 6.5 1 1
520 1 . . . . . 6.5 0.0 6.5 1 1
521 1 . . . . . 6.5 0.0 6.5 1 1
522 1 . . . . . . 0.0 3.8 1 1
523 1 . . . . . 4.8 0.0 4.8 1 1
524 1 . . . . . 6.0 0.0 6.0 1 1
525 1 . . . . . 6.0 0.0 6.0 1 1
526 1 . . . . . 5.8 0.0 5.8 1 1
527 1 . . . . . 6.3 0.0 6.3 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 6.5 0.0 6.5 1 1
531 1 . . . . . 7.5 0.0 7.5 1 1
532 1 . . . . . 7.0 0.0 7.0 1 1
533 1 . . . . . 7.0 0.0 7.0 1 1
534 1 . . . . . . 0.0 4.2 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 6.5 0.0 6.5 1 1
537 1 . . . . . 6.5 0.0 6.5 1 1
538 1 . . . . . 6.5 0.0 6.5 1 1
539 1 . . . . . 7.0 0.0 7.0 1 1
540 1 . . . . . 5.2 0.0 5.2 1 1
541 1 . . . . . . 0.0 4.8 1 1
542 1 . . . . . 5.0 0.0 5.0 1 1
543 1 . . . . . 6.0 0.0 6.0 1 1
544 1 . . . . . 6.0 0.0 6.0 1 1
545 1 . . . . . 6.0 0.0 6.0 1 1
546 1 . . . . . 6.0 0.0 6.0 1 1
547 1 . . . . . 6.0 0.0 6.0 1 1
548 1 . . . . . 6.0 0.0 6.0 1 1
549 1 . . . . . 6.0 0.0 6.0 1 1
550 1 . . . . . 6.5 0.0 6.5 1 1
551 1 . . . . . . 0.0 4.5 1 1
552 1 . . . . . 5.5 0.0 5.5 1 1
553 1 . . . . . . 0.0 3.8 1 1
554 1 . . . . . 7.0 0.0 7.0 1 1
555 1 . . . . . 7.0 0.0 7.0 1 1
556 1 . . . . . 3.8 0.0 3.8 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 4.5 0.0 4.5 1 1
559 1 . . . . . 6.0 0.0 6.0 1 1
560 1 . . . . . 6.5 0.0 6.5 1 1
561 1 . . . . . . 0.0 3.8 1 1
562 1 . . . . . 6.5 0.0 6.5 1 1
563 1 . . . . . 5.2 0.0 5.2 1 1
564 1 . . . . . 5.5 0.0 5.5 1 1
565 1 . . . . . 7.0 0.0 7.0 1 1
566 1 . . . . . 6.5 0.0 6.5 1 1
567 1 . . . . . 4.5 0.0 4.5 1 1
568 1 . . . . . 4.3 0.0 4.3 1 1
569 1 . . . . . 4.5 0.0 4.5 1 1
570 1 . . . . . 4.5 0.0 4.5 1 1
571 1 . . . . . 5.2 0.0 5.2 1 1
572 1 . . . . . 6.5 0.0 6.5 1 1
573 1 . . . . . 7.5 0.0 7.5 1 1
574 1 . . . . . 6.5 0.0 6.5 1 1
575 1 . . . . . 8.5 0.0 8.5 1 1
576 1 . . . . . 8.5 0.0 8.5 1 1
577 1 . . . . . . 0.0 3.8 1 1
578 1 . . . . . 4.5 0.0 4.5 1 1
579 1 . . . . . . 0.0 4.5 1 1
580 1 . . . . . 6.5 0.0 6.5 1 1
581 1 . . . . . 4.5 0.0 4.5 1 1
582 1 . . . . . 3.8 0.0 3.8 1 1
583 1 . . . . . 5.5 0.0 5.5 1 1
584 1 . . . . . . 0.0 5.2 1 1
585 1 . . . . . 6.0 0.0 6.0 1 1
586 1 . . . . . 8.0 0.0 8.0 1 1
587 1 . . . . . 8.0 0.0 8.0 1 1
588 1 . . . . . 8.0 0.0 8.0 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 3.8 0.0 3.8 1 1
591 1 . . . . . 4.5 0.0 4.5 1 1
592 1 . . . . . 5.2 0.0 5.2 1 1
593 1 . . . . . 6.0 0.0 6.0 1 1
594 1 . . . . . 5.0 0.0 5.0 1 1
595 1 . . . . . 7.0 0.0 7.0 1 1
596 1 . . . . . 7.0 0.0 7.0 1 1
597 1 . . . . . 5.5 0.0 5.5 1 1
598 1 . . . . . 4.5 0.0 4.5 1 1
599 1 . . . . . 5.5 0.0 5.5 1 1
600 1 . . . . . 6.0 0.0 6.0 1 1
601 1 . . . . . 4.3 0.0 4.3 1 1
602 1 . . . . . 4.8 0.0 4.8 1 1
603 1 . . . . . . 0.0 4.5 1 1
604 1 . . . . . 6.5 0.0 6.5 1 1
605 1 . . . . . 6.5 0.0 6.5 1 1
606 1 . . . . . 6.0 0.0 6.0 1 1
607 1 . . . . . 6.0 0.0 6.0 1 1
608 1 . . . . . 6.5 0.0 6.5 1 1
609 1 . . . . . . 0.0 4.5 1 1
610 1 . . . . . 7.0 0.0 7.0 1 1
611 1 . . . . . 3.8 0.0 3.8 1 1
612 1 . . . . . 5.5 0.0 5.5 1 1
613 1 . . . . . 4.5 0.0 4.5 1 1
614 1 . . . . . 4.5 0.0 4.5 1 1
615 1 . . . . . 3.8 0.0 3.8 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 3.8 0.0 3.8 1 1
618 1 . . . . . 4.5 0.0 4.5 1 1
619 1 . . . . . 4.5 0.0 4.5 1 1
620 1 . . . . . 3.8 0.0 3.8 1 1
621 1 . . . . . 4.5 0.0 4.5 1 1
622 1 . . . . . 4.5 0.0 4.5 1 1
623 1 . . . . . 6.5 0.0 6.5 1 1
624 1 . . . . . 7.0 0.0 7.0 1 1
625 1 . . . . . 3.8 0.0 3.8 1 1
626 1 . . . . . 4.5 0.0 4.5 1 1
627 1 . . . . . 3.8 0.0 3.8 1 1
628 1 . . . . . 4.5 0.0 4.5 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 3.8 0.0 3.8 1 1
631 1 . . . . . . 0.0 3.8 1 1
632 1 . . . . . 3.8 0.0 3.8 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 5.5 0.0 5.5 1 1
635 1 . . . . . 4.2 0.0 4.2 1 1
636 1 . . . . . 4.2 0.0 4.2 1 1
637 1 . . . . . . 0.0 4.5 1 1
638 1 . . . . . 5.5 0.0 5.5 1 1
639 1 . . . . . 6.5 0.0 6.5 1 1
640 1 . . . . . 5.5 0.0 5.5 1 1
641 1 . . . . . 3.8 0.0 3.8 1 1
642 1 . . . . . 6.5 0.0 6.5 1 1
643 1 . . . . . . 0.0 4.8 1 1
644 1 . . . . . . 0.0 4.8 1 1
645 1 . . . . . 6.5 0.0 6.5 1 1
646 1 . . . . . . 0.0 3.8 1 1
647 1 . . . . . . 0.0 4.8 1 1
648 1 . . . . . . 0.0 3.8 1 1
649 1 . . . . . 4.5 0.0 4.5 1 1
650 1 . . . . . 5.5 0.0 5.5 1 1
651 1 . . . . . 6.5 0.0 6.5 1 1
652 1 . . . . . 6.5 0.0 6.5 1 1
653 1 . . . . . . 0.0 4.5 1 1
654 1 . . . . . 6.0 0.0 6.0 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 4.5 0.0 4.5 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 4.5 0.0 4.5 1 1
659 1 . . . . . 4.5 0.0 4.5 1 1
660 1 . . . . . 5.5 0.0 5.5 1 1
661 1 . . . . . 7.0 0.0 7.0 1 1
662 1 . . . . . 6.5 0.0 6.5 1 1
663 1 . . . . . 7.0 0.0 7.0 1 1
664 1 . . . . . 7.0 0.0 7.0 1 1
665 1 . . . . . 6.2 0.0 6.2 1 1
666 1 . . . . . 5.7 0.0 5.7 1 1
667 1 . . . . . 4.5 0.0 4.5 1 1
668 1 . . . . . 7.0 0.0 7.0 1 1
669 1 . . . . . 8.0 0.0 8.0 1 1
670 1 . . . . . 8.0 0.0 8.0 1 1
671 1 . . . . . 9.0 0.0 9.0 1 1
672 1 . . . . . 7.0 0.0 7.0 1 1
673 1 . . . . . 6.5 0.0 6.5 1 1
674 1 . . . . . . 0.0 6.0 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . . 0.0 3.8 1 1
677 1 . . . . . . 0.0 3.8 1 1
678 1 . . . . . 6.0 0.0 6.0 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 5.0 0.0 5.0 1 1
681 1 . . . . . 5.0 0.0 5.0 1 1
682 1 . . . . . 6.5 0.0 6.5 1 1
683 1 . . . . . 6.5 0.0 6.5 1 1
684 1 . . . . . 6.5 0.0 6.5 1 1
685 1 . . . . . 3.8 0.0 3.8 1 1
686 1 . . . . . 4.5 0.0 4.5 1 1
687 1 . . . . . 5.5 0.0 5.5 1 1
688 1 . . . . . 5.5 0.0 5.5 1 1
689 1 . . . . . 6.5 0.0 6.5 1 1
690 1 . . . . . 3.8 0.0 3.8 1 1
691 1 . . . . . 5.5 0.0 5.5 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 6.5 0.0 6.5 1 1
694 1 . . . . . 6.5 0.0 6.5 1 1
695 1 . . . . . 6.5 0.0 6.5 1 1
696 1 . . . . . 6.5 0.0 6.5 1 1
697 1 . . . . . 6.0 0.0 6.0 1 1
698 1 . . . . . 7.0 0.0 7.0 1 1
699 1 . . . . . 7.5 0.0 7.5 1 1
700 1 . . . . . 7.5 0.0 7.5 1 1
701 1 . . . . . 5.5 0.0 5.5 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . . 0.0 5.5 1 1
704 1 . . . . . 5.5 0.0 5.5 1 1
705 1 . . . . . 5.5 0.0 5.5 1 1
706 1 . . . . . 8.0 0.0 8.0 1 1
707 1 . . . . . 5.0 0.0 5.0 1 1
708 1 . . . . . 7.5 0.0 7.5 1 1
709 1 . . . . . 7.5 0.0 7.5 1 1
710 1 . . . . . 7.5 0.0 7.5 1 1
711 1 . . . . . 6.0 0.0 6.0 1 1
712 1 . . . . . 8.0 0.0 8.0 1 1
713 1 . . . . . 8.0 0.0 8.0 1 1
714 1 . . . . . . 0.0 6.0 1 1
715 1 . . . . . 8.0 0.0 8.0 1 1
716 1 . . . . . 8.0 0.0 8.0 1 1
717 1 . . . . . 7.0 0.0 7.0 1 1
718 1 . . . . . 3.8 0.0 3.8 1 1
719 1 . . . . . . 0.0 3.8 1 1
720 1 . . . . . 4.0 0.0 4.0 1 1
721 1 . . . . . 4.8 0.0 4.8 1 1
722 1 . . . . . 4.8 0.0 4.8 1 1
723 1 . . . . . 6.8 0.0 6.8 1 1
724 1 . . . . . 6.8 0.0 6.8 1 1
725 1 . . . . . 6.8 0.0 6.8 1 1
726 1 . . . . . 7.0 0.0 7.0 1 1
727 1 . . . . . 6.8 0.0 6.8 1 1
728 1 . . . . . 4.3 0.0 4.3 1 1
729 1 . . . . . 7.5 0.0 7.5 1 1
730 1 . . . . . 4.5 0.0 4.5 1 1
731 1 . . . . . 4.8 0.0 4.8 1 1
732 1 . . . . . 4.5 0.0 4.5 1 1
733 1 . . . . . 3.8 0.0 3.8 1 1
734 1 . . . . . 4.5 0.0 4.5 1 1
735 1 . . . . . 7.5 0.0 7.5 1 1
736 1 . . . . . 8.5 0.0 8.5 1 1
737 1 . . . . . 7.0 0.0 7.0 1 1
738 1 . . . . . 7.0 0.0 7.0 1 1
739 1 . . . . . 7.0 0.0 7.0 1 1
740 1 . . . . . 7.0 0.0 7.0 1 1
741 1 . . . . . 7.0 0.0 7.0 1 1
742 1 . . . . . 7.0 0.0 7.0 1 1
743 1 . . . . . 6.5 0.0 6.5 1 1
744 1 . . . . . 7.0 0.0 7.0 1 1
745 1 . . . . . 4.5 0.0 4.5 1 1
746 1 . . . . . 5.2 0.0 5.2 1 1
747 1 . . . . . 5.5 0.0 5.5 1 1
748 1 . . . . . 5.5 0.0 5.5 1 1
749 1 . . . . . 6.0 0.0 6.0 1 1
750 1 . . . . . 4.5 0.0 4.5 1 1
751 1 . . . . . 5.5 0.0 5.5 1 1
752 1 . . . . . 5.5 0.0 5.5 1 1
753 1 . . . . . 5.5 0.0 5.5 1 1
754 1 . . . . . 6.0 0.0 6.0 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 5.2 0.0 5.2 1 1
757 1 . . . . . 6.0 0.0 6.0 1 1
758 1 . . . . . . 0.0 4.2 1 1
759 1 . . . . . 3.8 0.0 3.8 1 1
760 1 . . . . . 6.5 0.0 6.5 1 1
761 1 . . . . . 6.5 0.0 6.5 1 1
762 1 . . . . . 6.5 0.0 6.5 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 6.5 0.0 6.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 6.5 0.0 6.5 1 1
767 1 . . . . . 7.0 0.0 7.0 1 1
768 1 . . . . . 8.5 0.0 8.5 1 1
769 1 . . . . . 4.5 0.0 4.5 1 1
770 1 . . . . . 4.5 0.0 4.5 1 1
771 1 . . . . . 4.5 0.0 4.5 1 1
772 1 . . . . . 4.5 0.0 4.5 1 1
773 1 . . . . . 5.0 0.0 5.0 1 1
774 1 . . . . . 6.0 0.0 6.0 1 1
775 1 . . . . . 5.8 0.0 5.8 1 1
776 1 . . . . . 5.8 0.0 5.8 1 1
777 1 . . . . . 4.2 0.0 4.2 1 1
778 1 . . . . . 10.0 0.0 10.0 1 1
779 1 . . . . . 10.0 0.0 10.0 1 1
780 1 . . . . . 9.0 0.0 9.0 1 1
781 1 . . . . . 7.0 0.0 7.0 1 1
782 1 . . . . . 9.0 0.0 9.0 1 1
783 1 . . . . . 9.0 0.0 9.0 1 1
784 1 . . . . . 9.0 0.0 9.0 1 1
785 1 . . . . . 10.5 0.0 10.5 1 1
786 1 . . . . . 10.5 0.0 10.5 1 1
787 1 . . . . . 4.3 0.0 4.3 1 1
788 1 . . . . . 4.3 0.0 4.3 1 1
789 1 . . . . . 6.0 0.0 6.0 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 4.3 0.0 4.3 1 1
792 1 . . . . . 4.3 0.0 4.3 1 1
793 1 . . . . . 4.8 0.0 4.8 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 6.0 0.0 6.0 1 1
796 1 . . . . . 6.0 0.0 6.0 1 1
797 1 . . . . . 6.0 0.0 6.0 1 1
798 1 . . . . . 6.0 0.0 6.0 1 1
799 1 . . . . . 8.0 0.0 8.0 1 1
800 1 . . . . . . 0.0 5.5 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 6.5 0.0 6.5 1 1
803 1 . . . . . 11.0 0.0 11.0 1 1
804 1 . . . . . . 0.0 3.8 1 1
805 1 . . . . . 5.5 0.0 5.5 1 1
806 1 . . . . . 6.0 0.0 6.0 1 1
807 1 . . . . . . 0.0 5.5 1 1
808 1 . . . . . 8.0 0.0 8.0 1 1
809 1 . . . . . 6.0 0.0 6.0 1 1
810 1 . . . . . 9.0 0.0 9.0 1 1
811 1 . . . . . 6.0 0.0 6.0 1 1
812 1 . . . . . 6.0 0.0 6.0 1 1
813 1 . . . . . 6.0 0.0 6.0 1 1
814 1 . . . . . . 0.0 3.8 1 1
815 1 . . . . . 5.2 0.0 5.2 1 1
816 1 . . . . . 5.2 0.0 5.2 1 1
817 1 . . . . . 4.5 0.0 4.5 1 1
818 1 . . . . . 4.5 0.0 4.5 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 6.5 0.0 6.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 3.8 0.0 3.8 1 1
823 1 . . . . . 5.7 0.0 5.7 1 1
824 1 . . . . . 4.5 0.0 4.5 1 1
825 1 . . . . . 5.2 0.0 5.2 1 1
826 1 . . . . . 5.5 0.0 5.5 1 1
827 1 . . . . . 6.5 0.0 6.5 1 1
828 1 . . . . . 6.5 0.0 6.5 1 1
829 1 . . . . . 6.5 0.0 6.5 1 1
830 1 . . . . . 4.5 0.0 4.5 1 1
831 1 . . . . . . 0.0 3.8 1 1
832 1 . . . . . 7.5 0.0 7.5 1 1
833 1 . . . . . 8.0 0.0 8.0 1 1
834 1 . . . . . 8.0 0.0 8.0 1 1
835 1 . . . . . 8.0 0.0 8.0 1 1
836 1 . . . . . 8.0 0.0 8.0 1 1
837 1 . . . . . 8.0 0.0 8.0 1 1
838 1 . . . . . 8.5 0.0 8.5 1 1
839 1 . . . . . 8.0 0.0 8.0 1 1
840 1 . . . . . 8.0 0.0 8.0 1 1
841 1 . . . . . 8.5 0.0 8.5 1 1
842 1 . . . . . 8.0 0.0 8.0 1 1
843 1 . . . . . 8.0 0.0 8.0 1 1
844 1 . . . . . 8.0 0.0 8.0 1 1
845 1 . . . . . 8.5 0.0 8.5 1 1
846 1 . . . . . 8.5 0.0 8.5 1 1
847 1 . . . . . 3.8 0.0 3.8 1 1
848 1 . . . . . 3.8 0.0 3.8 1 1
849 1 . . . . . 3.8 0.0 3.8 1 1
850 1 . . . . . 5.2 0.0 5.2 1 1
851 1 . . . . . 6.0 0.0 6.0 1 1
852 1 . . . . . 6.0 0.0 6.0 1 1
853 1 . . . . . . 0.0 4.5 1 1
854 1 . . . . . . 0.0 6.5 1 1
855 1 . . . . . 7.0 0.0 7.0 1 1
856 1 . . . . . 3.8 0.0 3.8 1 1
857 1 . . . . . 4.5 0.0 4.5 1 1
858 1 . . . . . . 0.0 5.2 1 1
859 1 . . . . . 4.5 0.0 4.5 1 1
860 1 . . . . . 6.0 0.0 6.0 1 1
861 1 . . . . . 5.5 0.0 5.5 1 1
862 1 . . . . . 4.5 0.0 4.5 1 1
863 1 . . . . . 6.0 0.0 6.0 1 1
864 1 . . . . . 4.8 0.0 4.8 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 4.5 0.0 4.5 1 1
867 1 . . . . . 6.0 0.0 6.0 1 1
868 1 . . . . . . 0.0 4.5 1 1
869 1 . . . . . . 0.0 5.2 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 5.5 0.0 5.5 1 1
873 1 . . . . . 7.5 0.0 7.5 1 1
874 1 . . . . . 6.5 0.0 6.5 1 1
875 1 . . . . . 7.5 0.0 7.5 1 1
876 1 . . . . . 3.8 0.0 3.8 1 1
877 1 . . . . . 5.2 0.0 5.2 1 1
878 1 . . . . . 5.2 0.0 5.2 1 1
879 1 . . . . . 3.8 0.0 3.8 1 1
880 1 . . . . . 6.0 0.0 6.0 1 1
881 1 . . . . . . 0.0 5.2 1 1
882 1 . . . . . 6.5 0.0 6.5 1 1
883 1 . . . . . 7.5 0.0 7.5 1 1
884 1 . . . . . 6.5 0.0 6.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 6.0 0.0 6.0 1 1
888 1 . . . . . 6.0 0.0 6.0 1 1
889 1 . . . . . 8.0 0.0 8.0 1 1
890 1 . . . . . 6.0 0.0 6.0 1 1
891 1 . . . . . 6.0 0.0 6.0 1 1
892 1 . . . . . 6.0 0.0 6.0 1 1
893 1 . . . . . 6.0 0.0 6.0 1 1
894 1 . . . . . 5.5 0.0 5.5 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . . 0.0 4.5 1 1
897 1 . . . . . 6.5 0.0 6.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 3.8 0.0 3.8 1 1
900 1 . . . . . . 0.0 4.5 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 4.5 0.0 4.5 1 1
903 1 . . . . . 4.5 0.0 4.5 1 1
904 1 . . . . . 4.5 0.0 4.5 1 1
905 1 . . . . . 5.5 0.0 5.5 1 1
906 1 . . . . . 4.5 0.0 4.5 1 1
907 1 . . . . . 4.5 0.0 4.5 1 1
908 1 . . . . . 5.5 0.0 5.5 1 1
909 1 . . . . . 5.5 0.0 5.5 1 1
910 1 . . . . . 5.5 0.0 5.5 1 1
911 1 . . . . . 5.5 0.0 5.5 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 5.5 0.0 5.5 1 1
914 1 . . . . . 4.5 0.0 4.5 1 1
915 1 . . . . . 4.5 0.0 4.5 1 1
916 1 . . . . . 8.5 0.0 8.5 1 1
917 1 . . . . . 6.5 0.0 6.5 1 1
918 1 . . . . . 5.5 0.0 5.5 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 5.5 0.0 5.5 1 1
921 1 . . . . . 7.0 0.0 7.0 1 1
922 1 . . . . . 7.0 0.0 7.0 1 1
923 1 . . . . . 5.0 0.0 5.0 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 5.5 0.0 5.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 7.5 0.0 7.5 1 1
930 1 . . . . . 5.5 0.0 5.5 1 1
931 1 . . . . . 5.5 0.0 5.5 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 4.5 0.0 4.5 1 1
934 1 . . . . . 6.0 0.0 6.0 1 1
935 1 . . . . . . 0.0 3.8 1 1
936 1 . . . . . 5.5 0.0 5.5 1 1
937 1 . . . . . 5.5 0.0 5.5 1 1
938 1 . . . . . 6.0 0.0 6.0 1 1
939 1 . . . . . 6.0 0.0 6.0 1 1
940 1 . . . . . 6.0 0.0 6.0 1 1
941 1 . . . . . 6.0 0.0 6.0 1 1
942 1 . . . . . 7.5 0.0 7.5 1 1
943 1 . . . . . 8.0 0.0 8.0 1 1
944 1 . . . . . 6.0 0.0 6.0 1 1
945 1 . . . . . 4.8 0.0 4.8 1 1
946 1 . . . . . 5.8 0.0 5.8 1 1
947 1 . . . . . 6.5 0.0 6.5 1 1
948 1 . . . . . 6.5 0.0 6.5 1 1
949 1 . . . . . 3.8 0.0 3.8 1 1
950 1 . . . . . . 0.0 5.2 1 1
951 1 . . . . . . 0.0 4.5 1 1
952 1 . . . . . 5.0 0.0 5.0 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 5.0 0.0 5.0 1 1
955 1 . . . . . 4.5 0.0 4.5 1 1
956 1 . . . . . 5.2 0.0 5.2 1 1
957 1 . . . . . . 0.0 4.5 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 5.5 0.0 5.5 1 1
960 1 . . . . . 5.5 0.0 5.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . . 0.0 3.8 1 1
963 1 . . . . . 7.0 0.0 7.0 1 1
964 1 . . . . . . 0.0 4.5 1 1
965 1 . . . . . 6.0 0.0 6.0 1 1
966 1 . . . . . 6.0 0.0 6.0 1 1
967 1 . . . . . 4.5 0.0 4.5 1 1
968 1 . . . . . 4.5 0.0 4.5 1 1
969 1 . . . . . 5.5 0.0 5.5 1 1
970 1 . . . . . 7.0 0.0 7.0 1 1
971 1 . . . . . 4.5 0.0 4.5 1 1
972 1 . . . . . 4.5 0.0 4.5 1 1
973 1 . . . . . . 0.0 4.2 1 1
974 1 . . . . . 6.0 0.0 6.0 1 1
975 1 . . . . . 5.5 0.0 5.5 1 1
976 1 . . . . . 5.5 0.0 5.5 1 1
977 1 . . . . . 6.0 0.0 6.0 1 1
978 1 . . . . . 6.0 0.0 6.0 1 1
979 1 . . . . . . 0.0 4.2 1 1
980 1 . . . . . 6.0 0.0 6.0 1 1
981 1 . . . . . 7.0 0.0 7.0 1 1
982 1 . . . . . . 0.0 3.8 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 5.5 0.0 5.5 1 1
985 1 . . . . . 5.5 0.0 5.5 1 1
986 1 . . . . . 5.5 0.0 5.5 1 1
987 1 . . . . . 5.5 0.0 5.5 1 1
988 1 . . . . . 5.5 0.0 5.5 1 1
989 1 . . . . . 5.5 0.0 5.5 1 1
990 1 . . . . . 5.5 0.0 5.5 1 1
991 1 . . . . . 7.0 0.0 7.0 1 1
992 1 . . . . . 6.0 0.0 6.0 1 1
993 1 . . . . . 3.8 0.0 3.8 1 1
994 1 . . . . . 4.5 0.0 4.5 1 1
995 1 . . . . . 4.5 0.0 4.5 1 1
996 1 . . . . . 4.5 0.0 4.5 1 1
997 1 . . . . . 5.2 0.0 5.2 1 1
998 1 . . . . . 5.2 0.0 5.2 1 1
999 1 . . . . . 5.5 0.0 5.5 1 1
1000 1 . . . . . 6.0 0.0 6.0 1 1
1001 1 . . . . . 6.0 0.0 6.0 1 1
1002 1 . . . . . 7.5 0.0 7.5 1 1
1003 1 . . . . . 5.0 0.0 5.0 1 1
1004 1 . . . . . 5.5 0.0 5.5 1 1
1005 1 . . . . . 3.8 0.0 3.8 1 1
1006 1 . . . . . 4.5 0.0 4.5 1 1
1007 1 . . . . . 5.2 0.0 5.2 1 1
1008 1 . . . . . 5.2 0.0 5.2 1 1
1009 1 . . . . . 5.2 0.0 5.2 1 1
1010 1 . . . . . 5.5 0.0 5.5 1 1
1011 1 . . . . . 5.5 0.0 5.5 1 1
1012 1 . . . . . 5.5 0.0 5.5 1 1
1013 1 . . . . . 6.0 0.0 6.0 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . . 0.0 4.3 1 1
1016 1 . . . . . 4.3 0.0 4.3 1 1
1017 1 . . . . . 4.3 0.0 4.3 1 1
1018 1 . . . . . . 0.0 5.0 1 1
1019 1 . . . . . 5.5 0.0 5.5 1 1
1020 1 . . . . . 6.5 0.0 6.5 1 1
1021 1 . . . . . 6.5 0.0 6.5 1 1
1022 1 . . . . . . 0.0 3.8 1 1
1023 1 . . . . . 6.0 0.0 6.0 1 1
1024 1 . . . . . 6.0 0.0 6.0 1 1
1025 1 . . . . . 5.0 0.0 5.0 1 1
1026 1 . . . . . 5.0 0.0 5.0 1 1
1027 1 . . . . . 4.8 0.0 4.8 1 1
1028 1 . . . . . 7.5 0.0 7.5 1 1
1029 1 . . . . . 3.8 0.0 3.8 1 1
1030 1 . . . . . 4.8 0.0 4.8 1 1
1031 1 . . . . . . 0.0 4.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . . 0.0 3.8 1 1
1034 1 . . . . . 6.0 0.0 6.0 1 1
1035 1 . . . . . 6.0 0.0 6.0 1 1
1036 1 . . . . . 5.0 0.0 5.0 1 1
1037 1 . . . . . 5.5 0.0 5.5 1 1
1038 1 . . . . . 5.5 0.0 5.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 5.5 0.0 5.5 1 1
1041 1 . . . . . 5.5 0.0 5.5 1 1
1042 1 . . . . . 5.5 0.0 5.5 1 1
1043 1 . . . . . 6.5 0.0 6.5 1 1
1044 1 . . . . . 4.5 0.0 4.5 1 1
1045 1 . . . . . 6.5 0.0 6.5 1 1
1046 1 . . . . . 7.0 0.0 7.0 1 1
1047 1 . . . . . . 0.0 4.5 1 1
1048 1 . . . . . 4.5 0.0 4.5 1 1
1049 1 . . . . . 5.5 0.0 5.5 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 6.5 0.0 6.5 1 1
1052 1 . . . . . 5.5 0.0 5.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 3.8 0.0 3.8 1 1
1055 1 . . . . . . 0.0 4.2 1 1
1056 1 . . . . . 4.5 0.0 4.5 1 1
1057 1 . . . . . . 0.0 4.2 1 1
1058 1 . . . . . 5.0 0.0 5.0 1 1
1059 1 . . . . . 6.0 0.0 6.0 1 1
1060 1 . . . . . 4.5 0.0 4.5 1 1
1061 1 . . . . . 3.8 0.0 3.8 1 1
1062 1 . . . . . 6.0 0.0 6.0 1 1
1063 1 . . . . . 7.0 0.0 7.0 1 1
1064 1 . . . . . 5.0 0.0 5.0 1 1
1065 1 . . . . . 6.0 0.0 6.0 1 1
1066 1 . . . . . 3.8 0.0 3.8 1 1
1067 1 . . . . . 5.2 0.0 5.2 1 1
1068 1 . . . . . 6.0 0.0 6.0 1 1
1069 1 . . . . . 5.2 0.0 5.2 1 1
1070 1 . . . . . 6.0 0.0 6.0 1 1
1071 1 . . . . . 6.0 0.0 6.0 1 1
1072 1 . . . . . 8.0 0.0 8.0 1 1
1073 1 . . . . . 6.0 0.0 6.0 1 1
1074 1 . . . . . 6.0 0.0 6.0 1 1
1075 1 . . . . . 3.8 0.0 3.8 1 1
1076 1 . . . . . 3.8 0.0 3.8 1 1
1077 1 . . . . . 5.5 0.0 5.5 1 1
1078 1 . . . . . 4.5 0.0 4.5 1 1
1079 1 . . . . . . 0.0 3.8 1 1
1080 1 . . . . . 3.8 0.0 3.8 1 1
1081 1 . . . . . 4.5 0.0 4.5 1 1
1082 1 . . . . . 5.2 0.0 5.2 1 1
1083 1 . . . . . 4.5 0.0 4.5 1 1
1084 1 . . . . . 6.0 0.0 6.0 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 7.0 0.0 7.0 1 1
1087 1 . . . . . . 0.0 3.8 1 1
1088 1 . . . . . 5.5 0.0 5.5 1 1
1089 1 . . . . . 5.5 0.0 5.5 1 1
1090 1 . . . . . . 0.0 5.5 1 1
1091 1 . . . . . 7.0 0.0 7.0 1 1
1092 1 . . . . . 3.8 0.0 3.8 1 1
1093 1 . . . . . 5.5 0.0 5.5 1 1
1094 1 . . . . . 8.0 0.0 8.0 1 1
1095 1 . . . . . 6.8 0.0 6.8 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 5.5 0.0 5.5 1 1
1098 1 . . . . . 10.8 0.0 10.8 1 1
1099 1 . . . . . 4.5 0.0 4.5 1 1
1100 1 . . . . . 4.5 0.0 4.5 1 1
1101 1 . . . . . . 0.0 3.8 1 1
1102 1 . . . . . 5.5 0.0 5.5 1 1
1103 1 . . . . . 7.5 0.0 7.5 1 1
1104 1 . . . . . 4.5 0.0 4.5 1 1
1105 1 . . . . . . 0.0 5.2 1 1
1106 1 . . . . . 4.5 0.0 4.5 1 1
1107 1 . . . . . 5.2 0.0 5.2 1 1
1108 1 . . . . . 5.2 0.0 5.2 1 1
1109 1 . . . . . 5.5 0.0 5.5 1 1
1110 1 . . . . . 5.5 0.0 5.5 1 1
1111 1 . . . . . 6.5 0.0 6.5 1 1
1112 1 . . . . . 7.5 0.0 7.5 1 1
1113 1 . . . . . 4.5 0.0 4.5 1 1
1114 1 . . . . . 6.0 0.0 6.0 1 1
1115 1 . . . . . . 0.0 4.5 1 1
1116 1 . . . . . 3.8 0.0 3.8 1 1
1117 1 . . . . . 6.5 0.0 6.5 1 1
1118 1 . . . . . 6.5 0.0 6.5 1 1
1119 1 . . . . . 6.5 0.0 6.5 1 1
1120 1 . . . . . 6.0 0.0 6.0 1 1
1121 1 . . . . . 6.5 0.0 6.5 1 1
1122 1 . . . . . 6.5 0.0 6.5 1 1
1123 1 . . . . . 6.0 0.0 6.0 1 1
1124 1 . . . . . 8.0 0.0 8.0 1 1
1125 1 . . . . . 6.0 0.0 6.0 1 1
1126 1 . . . . . . 0.0 3.8 1 1
1127 1 . . . . . 5.5 0.0 5.5 1 1
1128 1 . . . . . 7.0 0.0 7.0 1 1
1129 1 . . . . . 9.0 0.0 9.0 1 1
1130 1 . . . . . 6.5 0.0 6.5 1 1
1131 1 . . . . . 5.5 0.0 5.5 1 1
1132 1 . . . . . . 0.0 4.8 1 1
1133 1 . . . . . 5.5 0.0 5.5 1 1
1134 1 . . . . . . 0.0 7.0 1 1
1135 1 . . . . . . 0.0 7.5 1 1
1136 1 . . . . . . 0.0 7.0 1 1
1137 1 . . . . . . 0.0 4.5 1 1
1138 1 . . . . . . 0.0 4.5 1 1
1139 1 . . . . . 7.5 0.0 7.5 1 1
1140 1 . . . . . 5.5 0.0 5.5 1 1
1141 1 . . . . . 6.5 0.0 6.5 1 1
1142 1 . . . . . 7.0 0.0 7.0 1 1
1143 1 . . . . . 7.0 0.0 7.0 1 1
1144 1 . . . . . 6.5 0.0 6.5 1 1
1145 1 . . . . . 4.5 0.0 4.5 1 1
1146 1 . . . . . 4.5 0.0 4.5 1 1
1147 1 . . . . . 5.2 0.0 5.2 1 1
1148 1 . . . . . 6.5 0.0 6.5 1 1
1149 1 . . . . . 6.5 0.0 6.5 1 1
1150 1 . . . . . 6.5 0.0 6.5 1 1
1151 1 . . . . . 5.5 0.0 5.5 1 1
1152 1 . . . . . 5.5 0.0 5.5 1 1
1153 1 . . . . . 6.0 0.0 6.0 1 1
1154 1 . . . . . 6.0 0.0 6.0 1 1
1155 1 . . . . . 6.0 0.0 6.0 1 1
1156 1 . . . . . 3.8 0.0 3.8 1 1
1157 1 . . . . . 4.5 0.0 4.5 1 1
1158 1 . . . . . 4.5 0.0 4.5 1 1
1159 1 . . . . . 4.5 0.0 4.5 1 1
1160 1 . . . . . 4.5 0.0 4.5 1 1
1161 1 . . . . . 4.5 0.0 4.5 1 1
1162 1 . . . . . 5.5 0.0 5.5 1 1
1163 1 . . . . . 6.5 0.0 6.5 1 1
1164 1 . . . . . . 0.0 6.0 1 1
1165 1 . . . . . 6.5 0.0 6.5 1 1
1166 1 . . . . . . 0.0 4.2 1 1
1167 1 . . . . . 8.5 0.0 8.5 1 1
1168 1 . . . . . . 0.0 5.2 1 1
1169 1 . . . . . 6.5 0.0 6.5 1 1
1170 1 . . . . . 6.5 0.0 6.5 1 1
1171 1 . . . . . 6.0 0.0 6.0 1 1
1172 1 . . . . . 6.0 0.0 6.0 1 1
1173 1 . . . . . 6.5 0.0 6.5 1 1
1174 1 . . . . . . 0.0 3.8 1 1
1175 1 . . . . . 5.2 0.0 5.2 1 1
1176 1 . . . . . 5.2 0.0 5.2 1 1
1177 1 . . . . . 5.2 0.0 5.2 1 1
1178 1 . . . . . 5.2 0.0 5.2 1 1
1179 1 . . . . . 5.5 0.0 5.5 1 1
1180 1 . . . . . 7.5 0.0 7.5 1 1
1181 1 . . . . . 7.5 0.0 7.5 1 1
1182 1 . . . . . . 0.0 3.8 1 1
1183 1 . . . . . 3.8 0.0 3.8 1 1
1184 1 . . . . . 4.5 0.0 4.5 1 1
1185 1 . . . . . 4.5 0.0 4.5 1 1
1186 1 . . . . . 6.0 0.0 6.0 1 1
1187 1 . . . . . 5.2 0.0 5.2 1 1
1188 1 . . . . . 7.2 0.0 7.2 1 1
1189 1 . . . . . 3.8 0.0 3.8 1 1
1190 1 . . . . . 6.0 0.0 6.0 1 1
1191 1 . . . . . . 0.0 4.5 1 1
1192 1 . . . . . . 0.0 4.5 1 1
1193 1 . . . . . 5.5 0.0 5.5 1 1
1194 1 . . . . . 6.0 0.0 6.0 1 1
1195 1 . . . . . 4.5 0.0 4.5 1 1
1196 1 . . . . . 4.5 0.0 4.5 1 1
1197 1 . . . . . 5.5 0.0 5.5 1 1
1198 1 . . . . . 5.0 0.0 5.0 1 1
1199 1 . . . . . 3.8 0.0 3.8 1 1
1200 1 . . . . . 8.5 0.0 8.5 1 1
1201 1 . . . . . 4.5 0.0 4.5 1 1
1202 1 . . . . . 5.5 0.0 5.5 1 1
1203 1 . . . . . 4.5 0.0 4.5 1 1
1204 1 . . . . . 5.5 0.0 5.5 1 1
1205 1 . . . . . 5.5 0.0 5.5 1 1
1206 1 . . . . . 9.0 0.0 9.0 1 1
1207 1 . . . . . 6.5 0.0 6.5 1 1
1208 1 . . . . . 5.5 0.0 5.5 1 1
1209 1 . . . . . 4.8 0.0 4.8 1 1
1210 1 . . . . . 5.5 0.0 5.5 1 1
1211 1 . . . . . 5.5 0.0 5.5 1 1
1212 1 . . . . . 3.8 0.0 3.8 1 1
1213 1 . . . . . 6.5 0.0 6.5 1 1
1214 1 . . . . . 6.0 0.0 6.0 1 1
1215 1 . . . . . 6.5 0.0 6.5 1 1
1216 1 . . . . . 4.5 0.0 4.5 1 1
1217 1 . . . . . 8.5 0.0 8.5 1 1
1218 1 . . . . . 6.5 0.0 6.5 1 1
1219 1 . . . . . 7.5 0.0 7.5 1 1
1220 1 . . . . . 7.5 0.0 7.5 1 1
1221 1 . . . . . 5.5 0.0 5.5 1 1
1222 1 . . . . . 4.5 0.0 4.5 1 1
1223 1 . . . . . 5.5 0.0 5.5 1 1
1224 1 . . . . . 6.0 0.0 6.0 1 1
1225 1 . . . . . 6.0 0.0 6.0 1 1
1226 1 . . . . . 5.0 0.0 5.0 1 1
1227 1 . . . . . 7.5 0.0 7.5 1 1
1228 1 . . . . . 6.0 0.0 6.0 1 1
1229 1 . . . . . 6.5 0.0 6.5 1 1
1230 1 . . . . . 7.5 0.0 7.5 1 1
1231 1 . . . . . 6.0 0.0 6.0 1 1
1232 1 . . . . . 7.0 0.0 7.0 1 1
1233 1 . . . . . 6.0 0.0 6.0 1 1
1234 1 . . . . . 7.0 0.0 7.0 1 1
1235 1 . . . . . 3.8 0.0 3.8 1 1
1236 1 . . . . . 4.5 0.0 4.5 1 1
1237 1 . . . . . 4.5 0.0 4.5 1 1
1238 1 . . . . . 4.5 0.0 4.5 1 1
1239 1 . . . . . 5.2 0.0 5.2 1 1
1240 1 . . . . . 6.0 0.0 6.0 1 1
1241 1 . . . . . 6.0 0.0 6.0 1 1
1242 1 . . . . . 6.0 0.0 6.0 1 1
1243 1 . . . . . 8.0 0.0 8.0 1 1
1244 1 . . . . . 8.5 0.0 8.5 1 1
1245 1 . . . . . 6.0 0.0 6.0 1 1
1246 1 . . . . . 8.0 0.0 8.0 1 1
1247 1 . . . . . 5.5 0.0 5.5 1 1
1248 1 . . . . . 5.5 0.0 5.5 1 1
1249 1 . . . . . 6.0 0.0 6.0 1 1
1250 1 . . . . . 6.0 0.0 6.0 1 1
1251 1 . . . . . . 0.0 5.2 1 1
1252 1 . . . . . 7.0 0.0 7.0 1 1
1253 1 . . . . . 3.8 0.0 3.8 1 1
1254 1 . . . . . 5.7 0.0 5.7 1 1
1255 1 . . . . . 6.5 0.0 6.5 1 1
1256 1 . . . . . 5.5 0.0 5.5 1 1
1257 1 . . . . . 6.0 0.0 6.0 1 1
1258 1 . . . . . 6.5 0.0 6.5 1 1
1259 1 . . . . . 6.5 0.0 6.5 1 1
1260 1 . . . . . 5.5 0.0 5.5 1 1
1261 1 . . . . . 5.2 0.0 5.2 1 1
1262 1 . . . . . 5.8 0.0 5.8 1 1
1263 1 . . . . . 6.0 0.0 6.0 1 1
1264 1 . . . . . 6.5 0.0 6.5 1 1
1265 1 . . . . . . 0.0 6.0 1 1
1266 1 . . . . . 3.8 0.0 3.8 1 1
1267 1 . . . . . 3.8 0.0 3.8 1 1
1268 1 . . . . . 3.8 0.0 3.8 1 1
1269 1 . . . . . 5.5 0.0 5.5 1 1
1270 1 . . . . . 5.2 0.0 5.2 1 1
1271 1 . . . . . 5.5 0.0 5.5 1 1
1272 1 . . . . . 4.5 0.0 4.5 1 1
1273 1 . . . . . 8.5 0.0 8.5 1 1
1274 1 . . . . . 6.5 0.0 6.5 1 1
1275 1 . . . . . 5.5 0.0 5.5 1 1
1276 1 . . . . . 5.5 0.0 5.5 1 1
1277 1 . . . . . 4.8 0.0 4.8 1 1
1278 1 . . . . . 5.8 0.0 5.8 1 1
1279 1 . . . . . . 0.0 4.5 1 1
1280 1 . . . . . 5.5 0.0 5.5 1 1
1281 1 . . . . . 8.5 0.0 8.5 1 1
1282 1 . . . . . 5.8 0.0 5.8 1 1
1283 1 . . . . . . 0.0 5.5 1 1
1284 1 . . . . . 8.5 0.0 8.5 1 1
1285 1 . . . . . 6.0 0.0 6.0 1 1
1286 1 . . . . . 6.0 0.0 6.0 1 1
1287 1 . . . . . 8.5 0.0 8.5 1 1
1288 1 . . . . . 8.5 0.0 8.5 1 1
1289 1 . . . . . . 0.0 7.0 1 1
1290 1 . . . . . 3.8 0.0 3.8 1 1
1291 1 . . . . . 5.5 0.0 5.5 1 1
1292 1 . . . . . 6.0 0.0 6.0 1 1
1293 1 . . . . . 4.5 0.0 4.5 1 1
1294 1 . . . . . . 0.0 3.8 1 1
1295 1 . . . . . 6.5 0.0 6.5 1 1
1296 1 . . . . . . 0.0 5.0 1 1
1297 1 . . . . . 6.5 0.0 6.5 1 1
1298 1 . . . . . 5.5 0.0 5.5 1 1
1299 1 . . . . . 6.5 0.0 6.5 1 1
1300 1 . . . . . 6.0 0.0 6.0 1 1
1301 1 . . . . . 8.0 0.0 8.0 1 1
1302 1 . . . . . 6.0 0.0 6.0 1 1
1303 1 . . . . . 4.5 0.0 4.5 1 1
1304 1 . . . . . 5.0 0.0 5.0 1 1
1305 1 . . . . . 5.5 0.0 5.5 1 1
1306 1 . . . . . 7.0 0.0 7.0 1 1
1307 1 . . . . . 6.0 0.0 6.0 1 1
1308 1 . . . . . 6.0 0.0 6.0 1 1
1309 1 . . . . . . 0.0 6.0 1 1
1310 1 . . . . . 6.0 0.0 6.0 1 1
1311 1 . . . . . 5.2 0.0 5.2 1 1
1312 1 . . . . . 6.0 0.0 6.0 1 1
1313 1 . . . . . 4.5 0.0 4.5 1 1
1314 1 . . . . . 4.5 0.0 4.5 1 1
1315 1 . . . . . 3.8 0.0 3.8 1 1
1316 1 . . . . . 5.5 0.0 5.5 1 1
1317 1 . . . . . . 0.0 3.8 1 1
1318 1 . . . . . 5.2 0.0 5.2 1 1
1319 1 . . . . . 6.0 0.0 6.0 1 1
1320 1 . . . . . 6.0 0.0 6.0 1 1
1321 1 . . . . . 7.0 0.0 7.0 1 1
1322 1 . . . . . 3.8 0.0 3.8 1 1
1323 1 . . . . . 5.2 0.0 5.2 1 1
1324 1 . . . . . 5.2 0.0 5.2 1 1
1325 1 . . . . . . 0.0 4.5 1 1
1326 1 . . . . . 7.2 0.0 7.2 1 1
1327 1 . . . . . . 0.0 4.5 1 1
1328 1 . . . . . 6.5 0.0 6.5 1 1
1329 1 . . . . . 7.0 0.0 7.0 1 1
1330 1 . . . . . 6.0 0.0 6.0 1 1
1331 1 . . . . . 5.5 0.0 5.5 1 1
1332 1 . . . . . 4.5 0.0 4.5 1 1
1333 1 . . . . . 4.5 0.0 4.5 1 1
1334 1 . . . . . 7.0 0.0 7.0 1 1
1335 1 . . . . . 4.5 0.0 4.5 1 1
1336 1 . . . . . 5.2 0.0 5.2 1 1
1337 1 . . . . . 5.2 0.0 5.2 1 1
1338 1 . . . . . 5.5 0.0 5.5 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 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 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
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 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 32 PHE QB . 485 . HB* 1 2
1 1 2 1 1 132 LEU QD . 585 . HD** 1 2
2 1 1 1 1 40 VAL QG . 493 . HG** 1 2
2 1 2 1 1 59 ALA HA . 512 . HA 1 2
3 1 1 1 1 40 VAL QG . 493 . HG** 1 2
3 1 2 1 1 134 SER H . 587 . HN 1 2
4 1 1 1 1 40 VAL QG . 493 . HG** 1 2
4 1 2 1 1 133 VAL H . 586 . HN 1 2
5 1 1 1 1 40 VAL H . 493 . HN 1 2
5 1 2 1 1 131 LYS QE . 584 . HE* 1 2
6 1 1 1 1 44 LYS H . 497 . HN 1 2
6 1 2 1 1 138 ASP H . 591 . HN 1 2
7 1 1 1 1 44 LYS H . 497 . HN 1 2
7 1 2 1 1 136 VAL H . 589 . HN 1 2
8 1 1 1 1 44 LYS H . 497 . HN 1 2
8 1 2 1 1 136 VAL HA . 589 . HA 1 2
9 1 1 1 1 44 LYS H . 497 . HN 1 2
9 1 2 1 1 135 ILE H . 588 . HN 1 2
10 1 1 1 1 44 LYS QB . 497 . HB* 1 2
10 1 2 1 1 136 VAL HA . 589 . HA 1 2
11 1 1 1 1 44 LYS QB . 497 . HB* 1 2
11 1 2 1 1 137 SER HA . 590 . HA 1 2
12 1 1 1 1 44 LYS QB . 497 . HB* 1 2
12 1 2 1 1 138 ASP H . 591 . HN 1 2
13 1 1 1 1 44 LYS QD . 497 . HD* 1 2
13 1 2 1 1 138 ASP H . 591 . HN 1 2
14 1 1 1 1 44 LYS QG . 497 . HG* 1 2
14 1 2 1 1 137 SER HA . 590 . HA 1 2
15 1 1 1 1 44 LYS QD . 497 . HD* 1 2
15 1 2 1 1 137 SER HA . 590 . HA 1 2
16 1 1 1 1 45 SER H . 498 . HN 1 2
16 1 2 1 1 136 VAL HA . 589 . HA 1 2
17 1 1 1 1 45 SER H . 498 . HN 1 2
17 1 2 1 1 138 ASP H . 591 . HN 1 2
18 1 1 1 1 45 SER H . 498 . HN 1 2
18 1 2 1 1 138 ASP QB . 591 . HB* 1 2
19 1 1 1 1 48 TYR QE . 501 . HE* 1 2
19 1 2 1 1 111 THR HG1 . 564 . HG1 1 2
20 1 1 1 1 48 TYR QD . 501 . HD* 1 2
20 1 2 1 1 111 THR HG1 . 564 . HG1 1 2
21 1 1 1 1 49 ASP H . 502 . HN 1 2
21 1 2 1 1 112 GLN H . 565 . HN 1 2
22 1 1 1 1 49 ASP H . 502 . HN 1 2
22 1 2 1 1 111 THR MG . 564 . HG2* 1 2
23 1 1 1 1 49 ASP H . 502 . HN 1 2
23 1 2 1 1 111 THR HB . 564 . HB 1 2
24 1 1 1 1 50 LYS H . 503 . HN 1 2
24 1 2 1 1 111 THR HB . 564 . HB 1 2
25 1 1 1 1 50 LYS H . 503 . HN 1 2
25 1 2 1 1 111 THR MG . 564 . HG2* 1 2
26 1 1 1 1 50 LYS H . 503 . HN 1 2
26 1 2 1 1 111 THR HA . 564 . HA 1 2
27 1 1 1 1 51 THR HA . 504 . HA 1 2
27 1 2 1 1 101 THR HG1 . 554 . HG1 1 2
28 1 1 1 1 51 THR H . 504 . HN 1 2
28 1 2 1 1 111 THR HB . 564 . HB* 1 2
29 1 1 1 1 52 PHE QB . 505 . HB* 1 2
29 1 2 1 1 103 ILE HB . 556 . HB 1 2
30 1 1 1 1 52 PHE QB . 505 . HB* 1 2
30 1 2 1 1 103 ILE QG . 556 . HG1* 1 2
31 1 1 1 1 52 PHE QB . 505 . HB* 1 2
31 1 2 1 1 103 ILE MG . 556 . HG2* 1 2
32 1 1 1 1 53 SER H . 506 . HN 1 2
32 1 2 1 1 69 GLN H . 522 . HN 1 2
33 1 1 1 1 53 SER H . 506 . HN 1 2
33 1 2 1 1 72 ILE QG . 525 . HG1* 1 2
34 1 1 1 1 54 LYS H . 507 . HN 1 2
34 1 2 1 1 72 ILE QG . 525 . HG1* 1 2
35 1 1 1 1 55 VAL QG . 508 . HG** 1 2
35 1 2 1 1 134 SER H . 587 . HN 1 2
36 1 1 1 1 55 VAL QG . 508 . HG** 1 2
36 1 2 1 1 133 VAL HA . 586 . HA 1 2
37 1 1 1 1 55 VAL QG . 508 . HG** 1 2
37 1 2 1 1 59 ALA HA . 512 . HA 1 2
38 1 1 1 1 56 LEU HG . 509 . HG 1 2
38 1 2 1 1 123 LEU QB . 576 . HB* 1 2
39 1 1 1 1 56 LEU HG . 509 . HG 1 2
39 1 2 1 1 64 SER H . 517 . HN 1 2
40 1 1 1 1 56 LEU HG . 509 . HG 1 2
40 1 2 1 1 72 ILE MG . 525 . HG2* 1 2
41 1 1 1 1 56 LEU QD . 509 . HD** 1 2
41 1 2 1 1 72 ILE MG . 525 . HG2* 1 2
42 1 1 1 1 56 LEU QD . 509 . HD** 1 2
42 1 2 1 1 123 LEU QB . 576 . HB* 1 2
43 1 1 1 1 56 LEU QD . 509 . HD** 1 2
43 1 2 1 1 72 ILE H . 525 . HN 1 2
44 1 1 1 1 56 LEU QD . 509 . HD** 1 2
44 1 2 1 1 71 ILE H . 524 . HN 1 2
45 1 1 1 1 57 TRP H . 510 . HN 1 2
45 1 2 1 1 72 ILE MD . 525 . HD1* 1 2
46 1 1 1 1 40 VAL QG . 493 . HG** 1 2
46 1 2 1 1 60 GLY H . 513 . HN 1 2
47 1 1 1 1 60 GLY H . 513 . HN 1 2
47 1 2 1 1 131 LYS QE . 584 . HE* 1 2
48 1 1 1 1 61 LEU H . 514 . HN 1 2
48 1 2 1 1 125 LEU QD . 578 . HD** 1 2
49 1 1 1 1 61 LEU QB . 514 . HB* 1 2
49 1 2 1 1 125 LEU QD . 578 . HD** 1 2
50 1 1 1 1 40 VAL H . 493 . HN 1 2
50 1 2 1 1 61 LEU QD . 514 . HD** 1 2
51 1 1 1 1 61 LEU QD . 514 . HD** 1 2
51 1 2 1 1 130 MET HA . 583 . HA 1 2
52 1 1 1 1 61 LEU QD . 514 . HD** 1 2
52 1 2 1 1 131 LYS H . 584 . HN 1 2
53 1 1 1 1 61 LEU QD . 514 . HD** 1 2
53 1 2 1 1 132 LEU H . 585 . HN 1 2
54 1 1 1 1 39 ARG HA . 492 . HA 1 2
54 1 2 1 1 61 LEU QD . 514 . HD** 1 2
55 1 1 1 1 61 LEU QD . 514 . HD** 1 2
55 1 2 1 1 131 LYS QE . 584 . HE* 1 2
56 1 1 1 1 62 VAL H . 515 . HN 1 2
56 1 2 1 1 125 LEU QD . 578 . HD** 1 2
57 1 1 1 1 62 VAL QG . 515 . HG** 1 2
57 1 2 1 1 128 TRP HZ3 . 581 . HZ3 1 2
58 1 1 1 1 57 TRP HA . 510 . HA 1 2
58 1 2 1 1 64 SER H . 517 . HN 1 2
59 1 1 1 1 57 TRP HD1 . 510 . HD1 1 2
59 1 2 1 1 64 SER HA . 517 . HA 1 2
60 1 1 1 1 57 TRP HE1 . 510 . HE1 1 2
60 1 2 1 1 64 SER HA . 517 . HA 1 2
61 1 1 1 1 57 TRP QB . 510 . HB* 1 2
61 1 2 1 1 68 GLY H . 521 . HN 1 2
62 1 1 1 1 71 ILE H . 524 . HN 1 2
62 1 2 1 1 127 LYS QD . 580 . HD* 1 2
63 1 1 1 1 71 ILE HB . 524 . HB* 1 2
63 1 2 1 1 127 LYS QD . 580 . HD* 1 2
64 1 1 1 1 71 ILE HB . 524 . HB* 1 2
64 1 2 1 1 77 ALA MB . 530 . HB* 1 2
65 1 1 1 1 71 ILE MG . 524 . HG2* 1 2
65 1 2 1 1 125 LEU HA . 578 . HA 1 2
66 1 1 1 1 71 ILE MG . 524 . HG2* 1 2
66 1 2 1 1 77 ALA HA . 530 . HA 1 2
67 1 1 1 1 71 ILE QG . 524 . HG1* 1 2
67 1 2 1 1 125 LEU QD . 578 . HD** 1 2
68 1 1 1 1 72 ILE H . 525 . HN 1 2
68 1 2 1 1 77 ALA MB . 530 . HB* 1 2
69 1 1 1 1 57 TRP HE1 . 510 . HE1 1 2
69 1 2 1 1 72 ILE HB . 525 . HB 1 2
70 1 1 1 1 57 TRP HD1 . 510 . HD1 1 2
70 1 2 1 1 72 ILE HB . 525 . HB 1 2
71 1 1 1 1 53 SER QB . 506 . HB* 1 2
71 1 2 1 1 72 ILE HB . 525 . HB 1 2
72 1 1 1 1 72 ILE HB . 525 . HB 1 2
72 1 2 1 1 105 THR HB . 558 . HB 1 2
73 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
73 1 2 1 1 105 THR HB . 558 . HB 1 2
74 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
74 1 2 1 1 104 LYS HA . 557 . HA 1 2
75 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
75 1 2 1 1 77 ALA MB . 530 . HB* 1 2
76 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
76 1 2 1 1 125 LEU QD . 578 . HD** 1 2
77 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
77 1 2 1 1 103 ILE MD . 556 . HD1* 1 2
78 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
78 1 2 1 1 103 ILE HA . 556 . HA 1 2
79 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
79 1 2 1 1 101 THR HB . 554 . HB 1 2
80 1 1 1 1 72 ILE MG . 525 . HG2* 1 2
80 1 2 1 1 104 LYS QB . 557 . HB* 1 2
81 1 1 1 1 72 ILE QG . 525 . HG1* 1 2
81 1 2 1 1 105 THR HB . 558 . HB 1 2
82 1 1 1 1 72 ILE QG . 525 . HG1* 1 2
82 1 2 1 1 125 LEU QD . 578 . HD** 1 2
83 1 1 1 1 53 SER QB . 506 . HB* 1 2
83 1 2 1 1 72 ILE QG . 525 . HG1* 1 2
84 1 1 1 1 57 TRP HE1 . 510 . HE1 1 2
84 1 2 1 1 72 ILE QG . 525 . HG1* 1 2
85 1 1 1 1 57 TRP H . 510 . HN 1 2
85 1 2 1 1 72 ILE QG . 525 . HG1* 1 2
86 1 1 1 1 72 ILE MD . 525 . HD1* 1 2
86 1 2 1 1 77 ALA MB . 530 . HB* 1 2
87 1 1 1 1 72 ILE MD . 525 . HD1* 1 2
87 1 2 1 1 103 ILE HB . 556 . HB 1 2
88 1 1 1 1 67 GLU HA . 520 . HA 1 2
88 1 2 1 1 72 ILE MD . 525 . HD1* 1 2
89 1 1 1 1 53 SER QB . 506 . HB* 1 2
89 1 2 1 1 72 ILE MD . 525 . HD1* 1 2
90 1 1 1 1 70 ARG HD3 . 523 . HD1* 1 2
90 1 2 1 1 73 ASN H . 526 . HN 1 2
91 1 1 1 1 76 GLY QA . 529 . HA* 1 2
91 1 2 1 1 127 LYS QG . 580 . HG* 1 2
92 1 1 1 1 77 ALA H . 530 . HN 1 2
92 1 2 1 1 102 PRO HA . 555 . HA 1 2
93 1 1 1 1 78 TYR H . 531 . HN 1 2
93 1 2 1 1 103 ILE HA . 556 . HA 1 2
94 1 1 1 1 78 TYR H . 531 . HN 1 2
94 1 2 1 1 103 ILE H . 556 . HN 1 2
95 1 1 1 1 78 TYR H . 531 . HN 1 2
95 1 2 1 1 101 THR HB . 554 . HB 1 2
96 1 1 1 1 78 TYR H . 531 . HN 1 2
96 1 2 1 1 126 GLY H . 579 . HN 1 2
97 1 1 1 1 78 TYR HA . 531 . HA 1 2
97 1 2 1 1 103 ILE H . 556 . HN 1 2
98 1 1 1 1 78 TYR QD . 531 . HD* 1 2
98 1 2 1 1 100 PHE HZ . 553 . HZ* 1 2
99 1 1 1 1 78 TYR QE . 531 . HE* 1 2
99 1 2 1 1 100 PHE HZ . 553 . HZ* 1 2
100 1 1 1 1 78 TYR HH . 531 . HZ 1 2
100 1 2 1 1 100 PHE HZ . 553 . HZ* 1 2
101 1 1 1 1 78 TYR QD . 531 . HD* 1 2
101 1 2 1 1 101 THR HA . 554 . HA 1 2
102 1 1 1 1 78 TYR QE . 531 . HE* 1 2
102 1 2 1 1 101 THR HA . 554 . HA 1 2
103 1 1 1 1 78 TYR HH . 531 . HZ 1 2
103 1 2 1 1 101 THR HA . 554 . HA 1 2
104 1 1 1 1 78 TYR QD . 531 . HD* 1 2
104 1 2 1 1 99 THR HA . 552 . HA 1 2
105 1 1 1 1 78 TYR QE . 531 . HE* 1 2
105 1 2 1 1 99 THR HA . 552 . HA 1 2
106 1 1 1 1 78 TYR HH . 531 . HZ 1 2
106 1 2 1 1 99 THR HA . 552 . HA 1 2
107 1 1 1 1 78 TYR QD . 531 . HD* 1 2
107 1 2 1 1 124 LYS QB . 577 . HB* 1 2
108 1 1 1 1 78 TYR QE . 531 . HE* 1 2
108 1 2 1 1 124 LYS QB . 577 . HB* 1 2
109 1 1 1 1 78 TYR HH . 531 . HZ 1 2
109 1 2 1 1 124 LYS QB . 577 . HB* 1 2
110 1 1 1 1 78 TYR QD . 531 . HD* 1 2
110 1 2 1 1 125 LEU HA . 578 . HA 1 2
111 1 1 1 1 78 TYR QD . 531 . HD* 1 2
111 1 2 1 1 124 LYS HA . 577 . HA 1 2
112 1 1 1 1 78 TYR QD . 531 . HD* 1 2
112 1 2 1 1 99 THR HB . 552 . HB 1 2
113 1 1 1 1 78 TYR QD . 531 . HD* 1 2
113 1 2 1 1 101 THR HB . 554 . HB 1 2
114 1 1 1 1 78 TYR QD . 531 . HD* 1 2
114 1 2 1 1 124 LYS QG . 577 . HG* 1 2
115 1 1 1 1 78 TYR QD . 531 . HD* 1 2
115 1 2 1 1 124 LYS QE . 577 . HE* 1 2
116 1 1 1 1 78 TYR QD . 531 . HD* 1 2
116 1 2 1 1 98 LEU QD . 551 . HD** 1 2
117 1 1 1 1 79 VAL H . 532 . HN 1 2
117 1 2 1 1 103 ILE HA . 556 . HA 1 2
118 1 1 1 1 79 VAL H . 532 . HN 1 2
118 1 2 1 1 103 ILE MG . 556 . HG2* 1 2
119 1 1 1 1 79 VAL H . 532 . HN 1 2
119 1 2 1 1 103 ILE MD . 556 . HD1* 1 2
120 1 1 1 1 79 VAL H . 532 . HN 1 2
120 1 2 1 1 102 PRO HA . 555 . HA 1 2
121 1 1 1 1 79 VAL HB . 532 . HB 1 2
121 1 2 1 1 103 ILE MD . 556 . HD1* 1 2
122 1 1 1 1 79 VAL HB . 532 . HB 1 2
122 1 2 1 1 103 ILE MG . 556 . HG2* 1 2
123 1 1 1 1 81 SER H . 534 . HN 1 2
123 1 2 1 1 120 LEU QD . 573 . HD** 1 2
124 1 1 1 1 81 SER QB . 534 . HB* 1 2
124 1 2 1 1 120 LEU QD . 573 . HD** 1 2
125 1 1 1 1 96 ASP H . 549 . HN 1 2
125 1 2 1 1 113 GLU QG . 566 . HG* 1 2
126 1 1 1 1 81 SER QB . 534 . HB* 1 2
126 1 2 1 1 96 ASP H . 549 . HN 1 2
127 1 1 1 1 81 SER QB . 534 . HB* 1 2
127 1 2 1 1 98 LEU H . 551 . HN 1 2
128 1 1 1 1 82 ARG QB . 535 . HB* 1 2
128 1 2 1 1 99 THR H . 552 . HN 1 2
129 1 1 1 1 80 GLY QA . 533 . HA* 1 2
129 1 2 1 1 99 THR H . 552 . HN 1 2
130 1 1 1 1 82 ARG HA . 535 . HA 1 2
130 1 2 1 1 99 THR H . 552 . HN 1 2
131 1 1 1 1 81 SER QB . 534 . HB* 1 2
131 1 2 1 1 99 THR H . 552 . HN 1 2
132 1 1 1 1 81 SER H . 534 . HN 1 2
132 1 2 1 1 99 THR H . 552 . HN 1 2
133 1 1 1 1 99 THR MG . 552 . HG2* 1 2
133 1 2 1 1 110 LYS QE . 563 . HE* 1 2
134 1 1 1 1 81 SER QB . 534 . HB* 1 2
134 1 2 1 1 99 THR MG . 552 . HG2* 1 2
135 1 1 1 1 81 SER QB . 534 . HB* 1 2
135 1 2 1 1 99 THR HA . 552 . HA 1 2
136 1 1 1 1 100 PHE QD . 553 . HD* 1 2
136 1 2 1 1 124 LYS QD . 577 . HD* 1 2
137 1 1 1 1 100 PHE QE . 553 . HE* 1 2
137 1 2 1 1 124 LYS QD . 577 . HD* 1 2
138 1 1 1 1 100 PHE HZ . 553 . HZ* 1 2
138 1 2 1 1 124 LYS QD . 577 . HD* 1 2
139 1 1 1 1 101 THR HA . 554 . HA 1 2
139 1 2 1 1 106 TRP HZ2 . 559 . HZ2 1 2
140 1 1 1 1 78 TYR QD . 531 . HD* 1 2
140 1 2 1 1 101 THR MG . 554 . HG2* 1 2
141 1 1 1 1 78 TYR QD . 531 . HD* 1 2
141 1 2 1 1 102 PRO QB . 555 . HB* 1 2
142 1 1 1 1 79 VAL QG . 532 . HG** 1 2
142 1 2 1 1 103 ILE MD . 556 . HD1* 1 2
143 1 1 1 1 49 ASP HA . 502 . HA 1 2
143 1 2 1 1 108 ALA H . 561 . HN 1 2
144 1 1 1 1 50 LYS QG . 503 . HG* 1 2
144 1 2 1 1 108 ALA H . 561 . HN 1 2
145 1 1 1 1 51 THR H . 504 . HN 1 2
145 1 2 1 1 108 ALA MB . 561 . HB* 1 2
146 1 1 1 1 50 LYS HA . 503 . HA 1 2
146 1 2 1 1 108 ALA MB . 561 . HB* 1 2
147 1 1 1 1 49 ASP H . 502 . HN 1 2
147 1 2 1 1 108 ALA MB . 561 . HB* 1 2
148 1 1 1 1 49 ASP HA . 502 . HA 1 2
148 1 2 1 1 108 ALA MB . 561 . HB* 1 2
149 1 1 1 1 50 LYS H . 503 . HN 1 2
149 1 2 1 1 108 ALA MB . 561 . HB* 1 2
150 1 1 1 1 112 GLN H . 565 . HN 1 2
150 1 2 1 1 115 ILE MG . 568 . HG2* 1 2
151 1 1 1 1 48 TYR QD . 501 . HD* 1 2
151 1 2 1 1 112 GLN H . 565 . HN 1 2
152 1 1 1 1 48 TYR QE . 501 . HE* 1 2
152 1 2 1 1 112 GLN H . 565 . HN 1 2
153 1 1 1 1 79 VAL QG . 532 . HG** 1 2
153 1 2 1 1 114 PHE QD . 567 . HD* 1 2
154 1 1 1 1 79 VAL QG . 532 . HG** 1 2
154 1 2 1 1 114 PHE QE . 567 . HE* 1 2
155 1 1 1 1 79 VAL QG . 532 . HG** 1 2
155 1 2 1 1 114 PHE HZ . 567 . HZ* 1 2
156 1 1 1 1 79 VAL HB . 532 . HB 1 2
156 1 2 1 1 114 PHE QD . 567 . HD* 1 2
157 1 1 1 1 79 VAL HB . 532 . HB 1 2
157 1 2 1 1 114 PHE QE . 567 . HE* 1 2
158 1 1 1 1 79 VAL HB . 532 . HB 1 2
158 1 2 1 1 114 PHE HZ . 567 . HZ* 1 2
159 1 1 1 1 81 SER HA . 534 . HA 1 2
159 1 2 1 1 115 ILE MD . 568 . HD1* 1 2
160 1 1 1 1 82 ARG H . 535 . HN 1 2
160 1 2 1 1 115 ILE MD . 568 . HD1* 1 2
161 1 1 1 1 81 SER H . 534 . HN 1 2
161 1 2 1 1 115 ILE MD . 568 . HD1* 1 2
162 1 1 1 1 112 GLN QE . 565 . HE* 1 2
162 1 2 1 1 115 ILE HA . 568 . HA 1 2
163 1 1 1 1 115 ILE HA . 568 . HA 1 2
163 1 2 1 1 120 LEU H . 573 . HN 1 2
164 1 1 1 1 116 ILE H . 569 . HN 1 2
164 1 2 1 1 121 LEU HA . 574 . HA 1 2
165 1 1 1 1 82 ARG QD . 535 . HD* 1 2
165 1 2 1 1 116 ILE QG . 569 . HG1* 1 2
166 1 1 1 1 82 ARG QB . 535 . HB* 1 2
166 1 2 1 1 116 ILE QG . 569 . HG1* 1 2
167 1 1 1 1 80 GLY QA . 533 . HA 1 2
167 1 2 1 1 120 LEU H . 573 . HN 1 2
168 1 1 1 1 72 ILE HA . 525 . HA 1 2
168 1 2 1 1 123 LEU QD . 576 . HD** 1 2
169 1 1 1 1 78 TYR QD . 531 . HD* 1 2
169 1 2 1 1 124 LYS QD . 577 . HD* 1 2
170 1 1 1 1 74 ASN QD . 527 . HD* 1 2
170 1 2 1 1 125 LEU HA . 578 . HA 1 2
171 1 1 1 1 78 TYR QD . 531 . HD* 1 2
171 1 2 1 1 126 GLY H . 579 . HN 1 2
172 1 1 1 1 67 GLU QG . 520 . HG* 1 2
172 1 2 1 1 127 LYS QD . 580 . HD* 1 2
173 1 1 1 1 37 SER QB . 490 . HB* 1 2
173 1 2 1 1 130 MET QB . 583 . HB* 1 2
174 1 1 1 1 37 SER HA . 490 . HA 1 2
174 1 2 1 1 130 MET QG . 583 . HG* 1 2
175 1 1 1 1 59 ALA HA . 512 . HA 1 2
175 1 2 1 1 131 LYS QG . 584 . HG* 1 2
176 1 1 1 1 62 VAL HB . 515 . HB 1 2
176 1 2 1 1 131 LYS QG . 584 . HG* 1 2
177 1 1 1 1 62 VAL QG . 515 . HG** 1 2
177 1 2 1 1 131 LYS QG . 584 . HG* 1 2
178 1 1 1 1 40 VAL HB . 493 . HB 1 2
178 1 2 1 1 131 LYS QG . 584 . HG* 1 2
179 1 1 1 1 40 VAL QG . 493 . HG** 1 2
179 1 2 1 1 131 LYS QG . 584 . HG* 1 2
180 1 1 1 1 40 VAL HB . 493 . HB 1 2
180 1 2 1 1 131 LYS QE . 584 . HE* 1 2
181 1 1 1 1 40 VAL QG . 493 . HG** 1 2
181 1 2 1 1 131 LYS QE . 584 . HE* 1 2
182 1 1 1 1 62 VAL HA . 515 . HA 1 2
182 1 2 1 1 131 LYS QE . 584 . HE* 1 2
183 1 1 1 1 61 LEU HA . 514 . HA 1 2
183 1 2 1 1 131 LYS QE . 584 . HE* 1 2
184 1 1 1 1 59 ALA HA . 512 . HA 1 2
184 1 2 1 1 131 LYS QE . 584 . HE* 1 2
185 1 1 1 1 61 LEU H . 514 . HN 1 2
185 1 2 1 1 131 LYS QE . 584 . HE* 1 2
186 1 1 1 1 32 PHE QD . 485 . HD* 1 2
186 1 2 1 1 132 LEU QD . 585 . HD** 1 2
187 1 1 1 1 119 ASP QB . 572 . HB* 1 2
187 1 2 1 1 135 ILE H . 588 . HN 1 2
188 1 1 1 1 44 LYS QG . 497 . HG* 1 2
188 1 2 1 1 136 VAL H . 589 . HN 1 2
189 1 1 1 1 42 LEU H . 495 . HN 1 2
189 1 2 1 1 136 VAL H . 589 . HN 1 2
190 1 1 1 1 44 LYS HA . 497 . HA 1 2
190 1 2 1 1 136 VAL H . 589 . HN 1 2
191 1 1 1 1 45 SER H . 498 . HN 1 2
191 1 2 1 1 136 VAL H . 589 . HN 1 2
192 1 1 1 1 41 THR HA . 494 . HA 1 2
192 1 2 1 1 136 VAL H . 589 . HN 1 2
193 1 1 1 1 42 LEU HG . 495 . HG 1 2
193 1 2 1 1 136 VAL H . 589 . HN 1 2
194 1 1 1 1 118 GLY QA . 571 . HA* 1 2
194 1 2 1 1 136 VAL H . 589 . HN 1 2
195 1 1 1 1 138 ASP H . 591 . HN 1 2
195 1 2 1 1 151 TRP HH2 . 604 . HH2 1 2
196 1 1 1 1 139 GLU H . 592 . HN 1 2
196 1 2 1 1 151 TRP HZ3 . 604 . HZ3 1 2
197 1 1 1 1 139 GLU H . 592 . HN 1 2
197 1 2 1 1 151 TRP HH2 . 604 . HH2 1 2
198 1 1 1 1 44 LYS QB . 497 . HB* 1 2
198 1 2 1 1 139 GLU H . 592 . HN 1 2
199 1 1 1 1 142 LYS H . 595 . HN 1 2
199 1 2 1 1 151 TRP HZ3 . 604 . HZ3 1 2
200 1 1 1 1 142 LYS HA . 595 . HA 1 2
200 1 2 1 1 151 TRP HZ2 . 604 . HZ2 1 2
201 1 1 1 1 142 LYS QB . 595 . HB* 1 2
201 1 2 1 1 151 TRP HH2 . 604 . HH2 1 2
202 1 1 1 1 142 LYS QG . 595 . HG* 1 2
202 1 2 1 1 151 TRP HH2 . 604 . HH2 1 2
203 1 1 1 1 142 LYS QG . 595 . HG* 1 2
203 1 2 1 1 151 TRP HZ2 . 604 . HZ2 1 2
204 1 1 1 1 142 LYS QG . 595 . HG* 1 2
204 1 2 1 1 151 TRP NE1 . 604 . NE1 1 2
205 1 1 1 1 142 LYS QG . 595 . HG* 1 2
205 1 2 1 1 155 VAL QG . 608 . HG** 1 2
206 1 1 1 1 142 LYS QD . 595 . HD* 1 2
206 1 2 1 1 155 VAL QG . 608 . HG** 1 2
207 1 1 1 1 142 LYS QD . 595 . HD* 1 2
207 1 2 1 1 151 TRP HH2 . 604 . HH2 1 2
208 1 1 1 1 142 LYS QD . 595 . HD* 1 2
208 1 2 1 1 151 TRP HZ2 . 604 . HZ2 1 2
209 1 1 1 1 142 LYS QD . 595 . HD* 1 2
209 1 2 1 1 151 TRP NE1 . 604 . NE1 1 2
210 1 1 1 1 142 LYS QE . 595 . HE* 1 2
210 1 2 1 1 155 VAL QG . 608 . HG** 1 2
211 1 1 1 1 142 LYS QE . 595 . HE* 1 2
211 1 2 1 1 151 TRP HH2 . 604 . HH2 1 2
212 1 1 1 1 142 LYS QE . 595 . HE* 1 2
212 1 2 1 1 151 TRP HZ2 . 604 . HZ2 1 2
213 1 1 1 1 142 LYS QE . 595 . HE* 1 2
213 1 2 1 1 151 TRP NE1 . 604 . NE1 1 2
214 1 1 1 1 141 PHE QD . 594 . HD* 1 2
214 1 2 1 1 144 LEU QD . 597 . HD** 1 2
215 1 1 1 1 141 PHE QE . 594 . HE* 1 2
215 1 2 1 1 144 LEU QD . 597 . HD** 1 2
216 1 1 1 1 141 PHE HZ . 594 . HZ* 1 2
216 1 2 1 1 144 LEU QD . 597 . HD** 1 2
217 1 1 1 1 142 LYS QE . 595 . HE* 1 2
217 1 2 1 1 154 VAL QG . 607 . HG** 1 2
218 1 1 1 1 142 LYS QB . 595 . HB* 1 2
218 1 2 1 1 155 VAL QG . 608 . HG** 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 . . . . . 7.5 0.0 7.5 1 2
2 1 . . . . . . 0.0 5.5 1 2
3 1 . . . . . . 0.0 4.7 1 2
4 1 . . . . . . 0.0 7.0 1 2
5 1 . . . . . 7.0 0.0 7.0 1 2
6 1 . . . . . . 0.0 5.5 1 2
7 1 . . . . . . 0.0 5.5 1 2
8 1 . . . . . 6.0 0.0 6.0 1 2
9 1 . . . . . 6.0 0.0 6.0 1 2
10 1 . . . . . 7.0 0.0 7.0 1 2
11 1 . . . . . 7.0 0.0 7.0 1 2
12 1 . . . . . . 0.0 6.5 1 2
13 1 . . . . . 7.0 0.0 7.0 1 2
14 1 . . . . . 7.0 0.0 7.0 1 2
15 1 . . . . . 6.0 0.0 6.0 1 2
16 1 . . . . . 6.0 0.0 6.0 1 2
17 1 . . . . . 6.0 0.0 6.0 1 2
18 1 . . . . . 7.0 0.0 7.0 1 2
19 1 . . . . . 8.0 0.0 8.0 1 2
20 1 . . . . . 8.0 0.0 8.0 1 2
21 1 . . . . . . 0.0 6.0 1 2
22 1 . . . . . 7.0 0.0 7.0 1 2
23 1 . . . . . 7.0 0.0 7.0 1 2
24 1 . . . . . 7.5 0.0 7.5 1 2
25 1 . . . . . 7.5 0.0 7.5 1 2
26 1 . . . . . . 0.0 6.0 1 2
27 1 . . . . . 7.5 0.0 7.5 1 2
28 1 . . . . . 7.0 0.0 7.0 1 2
29 1 . . . . . 7.0 0.0 7.0 1 2
30 1 . . . . . 7.5 0.0 7.5 1 2
31 1 . . . . . 7.5 0.0 7.5 1 2
32 1 . . . . . 6.0 0.0 6.0 1 2
33 1 . . . . . 7.5 0.0 7.5 1 2
34 1 . . . . . . 0.0 7.5 1 2
35 1 . . . . . 8.5 0.0 8.5 1 2
36 1 . . . . . 8.0 0.0 8.0 1 2
37 1 . . . . . 8.5 0.0 8.5 1 2
38 1 . . . . . 7.5 0.0 7.5 1 2
39 1 . . . . . 6.0 0.0 6.0 1 2
40 1 . . . . . 8.5 0.0 8.5 1 2
41 1 . . . . . 8.5 0.0 8.5 1 2
42 1 . . . . . 7.5 0.0 7.5 1 2
43 1 . . . . . 7.5 0.0 7.5 1 2
44 1 . . . . . 7.5 0.0 7.5 1 2
45 1 . . . . . 7.5 0.0 7.5 1 2
46 1 . . . . . 8.5 0.0 8.5 1 2
47 1 . . . . . 7.5 0.0 7.5 1 2
48 1 . . . . . 8.0 0.0 8.0 1 2
49 1 . . . . . 8.0 0.0 8.0 1 2
50 1 . . . . . 7.5 0.0 7.5 1 2
51 1 . . . . . 7.0 0.0 7.0 1 2
52 1 . . . . . 6.5 0.0 6.5 1 2
53 1 . . . . . 6.5 0.0 6.5 1 2
54 1 . . . . . 7.5 0.0 7.5 1 2
55 1 . . . . . 8.0 0.0 8.0 1 2
56 1 . . . . . 7.5 0.0 7.5 1 2
57 1 . . . . . 10.5 0.0 10.5 1 2
58 1 . . . . . 6.0 0.0 6.0 1 2
59 1 . . . . . 8.0 0.0 8.0 1 2
60 1 . . . . . 8.0 0.0 8.0 1 2
61 1 . . . . . 6.5 0.0 6.5 1 2
62 1 . . . . . 6.5 0.0 6.5 1 2
63 1 . . . . . 6.5 0.0 6.5 1 2
64 1 . . . . . 6.5 0.0 6.5 1 2
65 1 . . . . . 6.0 0.0 6.0 1 2
66 1 . . . . . 6.0 0.0 6.0 1 2
67 1 . . . . . 7.0 0.0 7.0 1 2
68 1 . . . . . 6.0 0.0 6.0 1 2
69 1 . . . . . 9.0 0.0 9.0 1 2
70 1 . . . . . 8.0 0.0 8.0 1 2
71 1 . . . . . 7.0 0.0 7.0 1 2
72 1 . . . . . 6.0 0.0 6.0 1 2
73 1 . . . . . 7.0 0.0 7.0 1 2
74 1 . . . . . 6.0 0.0 6.0 1 2
75 1 . . . . . 7.0 0.0 7.0 1 2
76 1 . . . . . 7.0 0.0 7.0 1 2
77 1 . . . . . 7.5 0.0 7.5 1 2
78 1 . . . . . 7.5 0.0 7.5 1 2
79 1 . . . . . 8.5 0.0 8.5 1 2
80 1 . . . . . 8.5 0.0 8.5 1 2
81 1 . . . . . 7.0 0.0 7.0 1 2
82 1 . . . . . 8.4 0.0 8.4 1 2
83 1 . . . . . 7.0 0.0 7.0 1 2
84 1 . . . . . 8.4 0.0 8.4 1 2
85 1 . . . . . 8.5 0.0 8.5 1 2
86 1 . . . . . 6.5 0.0 6.5 1 2
87 1 . . . . . 6.5 0.0 6.5 1 2
88 1 . . . . . 8.5 0.0 8.5 1 2
89 1 . . . . . 7.5 0.0 7.5 1 2
90 1 . . . . . 7.5 0.0 7.5 1 2
91 1 . . . . . 6.5 0.0 6.5 1 2
92 1 . . . . . 6.0 0.0 6.0 1 2
93 1 . . . . . 6.0 0.0 6.0 1 2
94 1 . . . . . . 0.0 5.5 1 2
95 1 . . . . . 6.0 0.0 6.0 1 2
96 1 . . . . . . 0.0 5.2 1 2
97 1 . . . . . . 0.0 5.5 1 2
98 1 . . . . . 8.0 0.0 8.0 1 2
99 1 . . . . . 8.0 0.0 8.0 1 2
100 1 . . . . . 8.0 0.0 8.0 1 2
101 1 . . . . . 8.0 0.0 8.0 1 2
102 1 . . . . . 8.0 0.0 8.0 1 2
103 1 . . . . . 8.0 0.0 8.0 1 2
104 1 . . . . . 8.0 0.0 8.0 1 2
105 1 . . . . . 8.0 0.0 8.0 1 2
106 1 . . . . . 8.0 0.0 8.0 1 2
107 1 . . . . . 8.0 0.0 8.0 1 2
108 1 . . . . . 8.0 0.0 8.0 1 2
109 1 . . . . . 8.0 0.0 8.0 1 2
110 1 . . . . . 8.0 0.0 8.0 1 2
111 1 . . . . . 8.0 0.0 8.0 1 2
112 1 . . . . . 9.0 1.0 9.0 1 2
113 1 . . . . . 9.0 1.0 9.0 1 2
114 1 . . . . . . 0.0 7.5 1 2
115 1 . . . . . 8.0 0.0 8.0 1 2
116 1 . . . . . 8.0 0.0 8.0 1 2
117 1 . . . . . 6.0 0.0 6.0 1 2
118 1 . . . . . 7.5 0.0 7.5 1 2
119 1 . . . . . . 0.0 7.0 1 2
120 1 . . . . . 6.0 0.0 6.0 1 2
121 1 . . . . . 7.0 0.0 7.0 1 2
122 1 . . . . . 7.5 0.0 7.5 1 2
123 1 . . . . . 7.5 0.0 7.5 1 2
124 1 . . . . . 7.0 0.0 7.0 1 2
125 1 . . . . . 7.0 0.0 7.0 1 2
126 1 . . . . . 6.5 0.0 6.5 1 2
127 1 . . . . . 6.0 0.0 6.0 1 2
128 1 . . . . . 7.0 0.0 7.0 1 2
129 1 . . . . . 7.0 0.0 7.0 1 2
130 1 . . . . . 6.0 0.0 6.0 1 2
131 1 . . . . . 6.5 0.0 6.5 1 2
132 1 . . . . . 4.5 0.0 4.5 1 2
133 1 . . . . . 7.5 0.0 7.5 1 2
134 1 . . . . . 7.5 0.0 7.5 1 2
135 1 . . . . . 6.5 0.0 6.5 1 2
136 1 . . . . . 8.0 0.0 8.0 1 2
137 1 . . . . . 8.0 0.0 8.0 1 2
138 1 . . . . . 8.0 0.0 8.0 1 2
139 1 . . . . . 7.5 0.0 7.5 1 2
140 1 . . . . . 8.5 0.0 8.5 1 2
141 1 . . . . . 7.5 0.0 7.5 1 2
142 1 . . . . . 7.0 0.0 7.0 1 2
143 1 . . . . . 6.0 0.0 6.0 1 2
144 1 . . . . . 7.0 0.0 7.0 1 2
145 1 . . . . . 7.0 0.0 7.0 1 2
146 1 . . . . . 7.0 0.0 7.0 1 2
147 1 . . . . . 7.0 0.0 7.0 1 2
148 1 . . . . . 7.0 0.0 7.0 1 2
149 1 . . . . . 7.0 0.0 7.0 1 2
150 1 . . . . . 8.0 0.0 8.0 1 2
151 1 . . . . . 8.5 0.0 8.5 1 2
152 1 . . . . . 8.5 0.0 8.5 1 2
153 1 . . . . . 8.0 0.0 8.0 1 2
154 1 . . . . . 8.0 0.0 8.0 1 2
155 1 . . . . . 8.0 0.0 8.0 1 2
156 1 . . . . . 8.5 0.0 8.5 1 2
157 1 . . . . . 8.5 0.0 8.5 1 2
158 1 . . . . . 8.5 0.0 8.5 1 2
159 1 . . . . . 7.0 0.0 7.0 1 2
160 1 . . . . . 7.0 0.0 7.0 1 2
161 1 . . . . . 7.5 0.0 7.5 1 2
162 1 . . . . . 6.5 0.0 6.5 1 2
163 1 . . . . . 6.0 0.0 6.0 1 2
164 1 . . . . . 6.0 0.0 6.0 1 2
165 1 . . . . . 8.5 0.0 8.5 1 2
166 1 . . . . . 8.5 0.0 8.5 1 2
167 1 . . . . . 6.0 0.0 6.0 1 2
168 1 . . . . . 7.5 0.0 7.5 1 2
169 1 . . . . . 8.5 0.0 8.5 1 2
170 1 . . . . . 7.0 0.0 7.0 1 2
171 1 . . . . . 8.5 0.0 8.5 1 2
172 1 . . . . . 8.5 0.0 8.5 1 2
173 1 . . . . . 7.0 0.0 7.0 1 2
174 1 . . . . . 6.5 0.0 6.5 1 2
175 1 . . . . . 7.0 0.0 7.0 1 2
176 1 . . . . . 7.0 0.0 7.0 1 2
177 1 . . . . . 7.0 0.0 7.0 1 2
178 1 . . . . . . 0.0 6.0 1 2
179 1 . . . . . 7.5 0.0 7.5 1 2
180 1 . . . . . 6.5 0.0 6.5 1 2
181 1 . . . . . 8.0 0.0 8.0 1 2
182 1 . . . . . 7.0 0.0 7.0 1 2
183 1 . . . . . 7.0 0.0 7.0 1 2
184 1 . . . . . 7.0 0.0 7.0 1 2
185 1 . . . . . 7.5 0.0 7.5 1 2
186 1 . . . . . 7.5 0.0 7.5 1 2
187 1 . . . . . 6.5 0.0 6.5 1 2
188 1 . . . . . 7.0 0.0 7.0 1 2
189 1 . . . . . . 0.0 4.5 1 2
190 1 . . . . . 6.0 0.0 6.0 1 2
191 1 . . . . . 6.0 0.0 6.0 1 2
192 1 . . . . . 6.0 0.0 6.0 1 2
193 1 . . . . . 6.0 0.0 6.0 1 2
194 1 . . . . . 7.0 0.0 7.0 1 2
195 1 . . . . . 7.5 0.0 7.5 1 2
196 1 . . . . . 8.0 0.0 8.0 1 2
197 1 . . . . . 7.5 0.0 7.5 1 2
198 1 . . . . . 7.0 0.0 7.0 1 2
199 1 . . . . . 7.5 0.0 7.5 1 2
200 1 . . . . . 7.0 0.0 7.0 1 2
201 1 . . . . . 7.0 0.0 7.0 1 2
202 1 . . . . . 7.0 0.0 7.0 1 2
203 1 . . . . . 7.0 0.0 7.0 1 2
204 1 . . . . . 7.0 0.0 7.0 1 2
205 1 . . . . . 7.0 0.0 7.0 1 2
206 1 . . . . . 7.0 0.0 7.0 1 2
207 1 . . . . . 8.0 0.0 8.0 1 2
208 1 . . . . . 8.0 0.0 8.0 1 2
209 1 . . . . . 8.0 0.0 8.0 1 2
210 1 . . . . . 6.5 0.0 6.5 1 2
211 1 . . . . . 7.0 0.0 7.0 1 2
212 1 . . . . . 7.0 0.0 7.0 1 2
213 1 . . . . . 8.0 0.0 8.0 1 2
214 1 . . . . . 5.0 0.0 5.0 1 2
215 1 . . . . . 5.0 0.0 5.0 1 2
216 1 . . . . . 5.0 0.0 5.0 1 2
217 1 . . . . . 6.5 0.0 6.5 1 2
218 1 . . . . . 7.5 0.0 7.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
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 38 ALA H . 491 . HN 1 3
1 1 2 1 1 131 LYS HA . 584 . HA 1 3
2 1 1 1 1 38 ALA H . 491 . HN 1 3
2 1 2 1 1 132 LEU H . 585 . HN 1 3
3 1 1 1 1 38 ALA MB . 491 . HB* 1 3
3 1 2 1 1 131 LYS HA . 584 . HA 1 3
4 1 1 1 1 39 ARG H . 492 . HN 1 3
4 1 2 1 1 131 LYS HA . 584 . HA 1 3
5 1 1 1 1 39 ARG HA . 492 . HA 1 3
5 1 2 1 1 132 LEU H . 585 . HN 1 3
6 1 1 1 1 39 ARG HA . 492 . HA 1 3
6 1 2 1 1 133 VAL HA . 586 . HA 1 3
7 1 1 1 1 39 ARG QD . 492 . HD* 1 3
7 1 2 1 1 133 VAL HA . 586 . HA 1 3
8 1 1 1 1 39 ARG QD . 492 . HD* 1 3
8 1 2 1 1 132 LEU H . 585 . HN 1 3
9 1 1 1 1 39 ARG QD . 492 . HD* 1 3
9 1 2 1 1 122 ILE HA . 575 . HA 1 3
10 1 1 1 1 39 ARG QD . 492 . HD* 1 3
10 1 2 1 1 132 LEU QD . 585 . HD** 1 3
11 1 1 1 1 40 VAL H . 493 . HN 1 3
11 1 2 1 1 133 VAL HA . 586 . HA 1 3
12 1 1 1 1 40 VAL H . 493 . HN 1 3
12 1 2 1 1 134 SER H . 587 . HN 1 3
13 1 1 1 1 40 VAL H . 493 . HN 1 3
13 1 2 1 1 132 LEU H . 585 . HN 1 3
14 1 1 1 1 40 VAL HB . 493 . HB 1 3
14 1 2 1 1 131 LYS QD . 584 . HD* 1 3
15 1 1 1 1 40 VAL HB . 493 . HB 1 3
15 1 2 1 1 133 VAL QG . 586 . HG** 1 3
16 1 1 1 1 40 VAL HB . 493 . HB 1 3
16 1 2 1 1 133 VAL HA . 586 . HA 1 3
17 1 1 1 1 40 VAL QG . 493 . HG** 1 3
17 1 2 1 1 132 LEU H . 585 . HN 1 3
18 1 1 1 1 40 VAL QG . 493 . HG** 1 3
18 1 2 1 1 131 LYS HA . 584 . HA 1 3
19 1 1 1 1 41 THR H . 494 . HN 1 3
19 1 2 1 1 134 SER H . 587 . HN 1 3
20 1 1 1 1 41 THR HA . 494 . HA 1 3
20 1 2 1 1 134 SER H . 587 . HN 1 3
21 1 1 1 1 41 THR HA . 494 . HA 1 3
21 1 2 1 1 134 SER QB . 587 . HB* 1 3
22 1 1 1 1 41 THR HA . 494 . HA 1 3
22 1 2 1 1 133 VAL QG . 586 . HG** 1 3
23 1 1 1 1 41 THR HA . 494 . HA 1 3
23 1 2 1 1 134 SER HA . 587 . HA 1 3
24 1 1 1 1 41 THR HA . 494 . HA 1 3
24 1 2 1 1 135 ILE HA . 588 . HA 1 3
25 1 1 1 1 41 THR HA . 494 . HA 1 3
25 1 2 1 1 132 LEU QD . 585 . HD** 1 3
26 1 1 1 1 42 LEU H . 495 . HN 1 3
26 1 2 1 1 135 ILE HA . 588 . HA 1 3
27 1 1 1 1 42 LEU H . 495 . HN 1 3
27 1 2 1 1 134 SER QB . 587 . HB* 1 3
28 1 1 1 1 42 LEU H . 495 . HN 1 3
28 1 2 1 1 135 ILE HB . 588 . HB 1 3
29 1 1 1 1 76 GLY H . 529 . HN 1 3
29 1 2 1 1 123 LEU QD . 576 . HD** 1 3
30 1 1 1 1 77 ALA H . 530 . HN 1 3
30 1 2 1 1 125 LEU HA . 578 . HA 1 3
31 1 1 1 1 77 ALA H . 530 . HN 1 3
31 1 2 1 1 103 ILE QG . 556 . HG1* 1 3
32 1 1 1 1 77 ALA H . 530 . HN 1 3
32 1 2 1 1 103 ILE MG . 556 . HG2* 1 3
33 1 1 1 1 77 ALA H . 530 . HN 1 3
33 1 2 1 1 123 LEU QD . 576 . HD** 1 3
34 1 1 1 1 77 ALA HA . 530 . HA 1 3
34 1 2 1 1 126 GLY H . 579 . HN 1 3
35 1 1 1 1 77 ALA HA . 530 . HA 1 3
35 1 2 1 1 125 LEU HA . 578 . HA 1 3
36 1 1 1 1 77 ALA MB . 530 . HB* 1 3
36 1 2 1 1 125 LEU HA . 578 . HA 1 3
37 1 1 1 1 77 ALA MB . 530 . HB* 1 3
37 1 2 1 1 103 ILE MD . 556 . HD1* 1 3
38 1 1 1 1 78 TYR H . 531 . HN 1 3
38 1 2 1 1 124 LYS H . 577 . HN 1 3
39 1 1 1 1 78 TYR H . 531 . HN 1 3
39 1 2 1 1 125 LEU HA . 578 . HA 1 3
40 1 1 1 1 78 TYR H . 531 . HN 1 3
40 1 2 1 1 124 LYS QG . 577 . HG* 1 3
41 1 1 1 1 78 TYR H . 531 . HN 1 3
41 1 2 1 1 122 ILE MD . 575 . HD1* 1 3
42 1 1 1 1 78 TYR H . 531 . HN 1 3
42 1 2 1 1 123 LEU HA . 576 . HA 1 3
43 1 1 1 1 78 TYR H . 531 . HN 1 3
43 1 2 1 1 124 LYS QE . 577 . HE* 1 3
44 1 1 1 1 78 TYR H . 531 . HN 1 3
44 1 2 1 1 125 LEU HG . 578 . HG 1 3
45 1 1 1 1 78 TYR QB . 531 . HB* 1 3
45 1 2 1 1 124 LYS QB . 577 . HB* 1 3
46 1 1 1 1 79 VAL H . 532 . HN 1 3
46 1 2 1 1 124 LYS H . 577 . HN 1 3
47 1 1 1 1 79 VAL HA . 532 . HA 1 3
47 1 2 1 1 123 LEU HA . 576 . HA 1 3
48 1 1 1 1 79 VAL HA . 532 . HA 1 3
48 1 2 1 1 122 ILE MG . 575 . HG2* 1 3
49 1 1 1 1 79 VAL QG . 532 . HG** 1 3
49 1 2 1 1 103 ILE MG . 556 . HG2* 1 3
50 1 1 1 1 79 VAL QG . 532 . HG** 1 3
50 1 2 1 1 103 ILE QG . 556 . HG1* 1 3
51 1 1 1 1 79 VAL QG . 532 . HG** 1 3
51 1 2 1 1 100 PHE HA . 553 . HA 1 3
52 1 1 1 1 79 VAL QG . 532 . HG** 1 3
52 1 2 1 1 101 THR HB . 554 . HB 1 3
53 1 1 1 1 79 VAL QG . 532 . HG** 1 3
53 1 2 1 1 103 ILE HA . 556 . HA 1 3
54 1 1 1 1 79 VAL QG . 532 . HG** 1 3
54 1 2 1 1 101 THR HG1 . 554 . HG* 1 3
54 1 2 1 1 101 THR MG . 554 . HG* 1 3
55 1 1 1 1 80 GLY H . 533 . HN 1 3
55 1 2 1 1 124 LYS H . 577 . HN 1 3
56 1 1 1 1 80 GLY H . 533 . HN 1 3
56 1 2 1 1 122 ILE HB . 575 . HB 1 3
57 1 1 1 1 80 GLY H . 533 . HN 1 3
57 1 2 1 1 123 LEU HA . 576 . HA 1 3
58 1 1 1 1 80 GLY H . 533 . HN 1 3
58 1 2 1 1 122 ILE MG . 575 . HG2* 1 3
59 1 1 1 1 80 GLY H . 533 . HN 1 3
59 1 2 1 1 122 ILE QG . 575 . HG1* 1 3
60 1 1 1 1 80 GLY H . 533 . HN 1 3
60 1 2 1 1 122 ILE H . 575 . HN 1 3
61 1 1 1 1 80 GLY H . 533 . HN 1 3
61 1 2 1 1 100 PHE HA . 553 . HA 1 3
62 1 1 1 1 80 GLY QA . 533 . HA* 1 3
62 1 2 1 1 124 LYS H . 577 . HN 1 3
63 1 1 1 1 80 GLY QA . 533 . HA* 1 3
63 1 2 1 1 100 PHE HA . 553 . HA 1 3
64 1 1 1 1 80 GLY QA . 533 . HA* 1 3
64 1 2 1 1 122 ILE HB . 575 . HB 1 3
65 1 1 1 1 80 GLY QA . 533 . HA* 1 3
65 1 2 1 1 122 ILE QG . 575 . HG1* 1 3
66 1 1 1 1 80 GLY QA . 533 . HA* 1 3
66 1 2 1 1 122 ILE MG . 575 . HG2* 1 3
67 1 1 1 1 81 SER H . 534 . HN 1 3
67 1 2 1 1 100 PHE HA . 553 . HA 1 3
68 1 1 1 1 81 SER H . 534 . HN 1 3
68 1 2 1 1 99 THR HA . 552 . HA 1 3
69 1 1 1 1 81 SER H . 534 . HN 1 3
69 1 2 1 1 99 THR HB . 552 . HB 1 3
70 1 1 1 1 81 SER H . 534 . HN 1 3
70 1 2 1 1 98 LEU QB . 551 . HB* 1 3
71 1 1 1 1 81 SER H . 534 . HN 1 3
71 1 2 1 1 98 LEU QD . 551 . HD** 1 3
72 1 1 1 1 81 SER H . 534 . HN 1 3
72 1 2 1 1 101 THR H . 554 . HN 1 3
73 1 1 1 1 81 SER H . 534 . HN 1 3
73 1 2 1 1 98 LEU H . 551 . HN 1 3
74 1 1 1 1 81 SER H . 534 . HN 1 3
74 1 2 1 1 122 ILE HB . 575 . HB 1 3
75 1 1 1 1 81 SER QB . 534 . HB* 1 3
75 1 2 1 1 98 LEU HG . 551 . HG 1 3
76 1 1 1 1 81 SER QB . 534 . HB* 1 3
76 1 2 1 1 98 LEU QD . 551 . HD** 1 3
77 1 1 1 1 81 SER QB . 534 . HB* 1 3
77 1 2 1 1 123 LEU QD . 576 . HD** 1 3
78 1 1 1 1 82 ARG HA . 535 . HA 1 3
78 1 2 1 1 98 LEU H . 551 . HN 1 3
79 1 1 1 1 82 ARG QB . 535 . HB* 1 3
79 1 2 1 1 98 LEU QD . 551 . HD** 1 3
80 1 1 1 1 82 ARG HA . 535 . HA 1 3
80 1 2 1 1 98 LEU QD . 551 . HD** 1 3
81 1 1 1 1 79 VAL QG . 532 . HG** 1 3
81 1 2 1 1 98 LEU QD . 551 . HD** 1 3
82 1 1 1 1 82 ARG QB . 535 . HB* 1 3
82 1 2 1 1 100 PHE QB . 553 . HB* 1 3
83 1 1 1 1 100 PHE QB . 553 . HB* 1 3
83 1 2 1 1 122 ILE QG . 575 . HG1* 1 3
84 1 1 1 1 78 TYR QD . 531 . HD* 1 3
84 1 2 1 1 100 PHE HA . 553 . HA 1 3
85 1 1 1 1 78 TYR QE . 531 . HE* 1 3
85 1 2 1 1 100 PHE QB . 553 . HB* 1 3
86 1 1 1 1 80 GLY QA . 533 . HA* 1 3
86 1 2 1 1 101 THR H . 554 . HN 1 3
87 1 1 1 1 79 VAL H . 532 . HN 1 3
87 1 2 1 1 103 ILE H . 556 . HN 1 3
88 1 1 1 1 79 VAL HB . 532 . HB 1 3
88 1 2 1 1 103 ILE H . 556 . HN 1 3
89 1 1 1 1 79 VAL QG . 532 . HG** 1 3
89 1 2 1 1 103 ILE H . 556 . HN 1 3
90 1 1 1 1 77 ALA MB . 530 . HB* 1 3
90 1 2 1 1 103 ILE H . 556 . HN 1 3
91 1 1 1 1 78 TYR HA . 531 . HA 1 3
91 1 2 1 1 103 ILE QG . 556 . HG1* 1 3
92 1 1 1 1 77 ALA MB . 530 . HB* 1 3
92 1 2 1 1 103 ILE QG . 556 . HG1* 1 3
93 1 1 1 1 78 TYR H . 531 . HN 1 3
93 1 2 1 1 103 ILE MD . 556 . HD1* 1 3
94 1 1 1 1 79 VAL HA . 532 . HA 1 3
94 1 2 1 1 103 ILE MD . 556 . HD1* 1 3
95 1 1 1 1 78 TYR HA . 531 . HA 1 3
95 1 2 1 1 103 ILE MD . 556 . HD1* 1 3
96 1 1 1 1 120 LEU HA . 573 . HA 1 3
96 1 2 1 1 134 SER HA . 587 . HA 1 3
97 1 1 1 1 120 LEU HA . 573 . HA 1 3
97 1 2 1 1 135 ILE H . 588 . HN 1 3
98 1 1 1 1 120 LEU QD . 573 . HD** 1 3
98 1 2 1 1 134 SER HA . 587 . HA 1 3
99 1 1 1 1 121 LEU H . 574 . HN 1 3
99 1 2 1 1 133 VAL HB . 586 . HB 1 3
100 1 1 1 1 121 LEU H . 574 . HN 1 3
100 1 2 1 1 133 VAL QG . 586 . HG** 1 3
101 1 1 1 1 121 LEU H . 574 . HN 1 3
101 1 2 1 1 133 VAL H . 586 . HN 1 3
102 1 1 1 1 121 LEU H . 574 . HN 1 3
102 1 2 1 1 135 ILE H . 588 . HN 1 3
103 1 1 1 1 121 LEU H . 574 . HN 1 3
103 1 2 1 1 134 SER HA . 587 . HA 1 3
104 1 1 1 1 81 SER HA . 534 . HA 1 3
104 1 2 1 1 121 LEU H . 574 . HN 1 3
105 1 1 1 1 81 SER HA . 534 . HA 1 3
105 1 2 1 1 121 LEU HA . 574 . HA 1 3
106 1 1 1 1 121 LEU QB . 574 . HB* 1 3
106 1 2 1 1 133 VAL HB . 586 . HB 1 3
107 1 1 1 1 121 LEU QB . 574 . HB* 1 3
107 1 2 1 1 133 VAL HA . 586 . HA 1 3
108 1 1 1 1 121 LEU QB . 574 . HB* 1 3
108 1 2 1 1 135 ILE H . 588 . HN 1 3
109 1 1 1 1 81 SER HA . 534 . HA 1 3
109 1 2 1 1 121 LEU QB . 574 . HB* 1 3
110 1 1 1 1 121 LEU HG . 574 . HG 1 3
110 1 2 1 1 133 VAL HB . 586 . HB 1 3
111 1 1 1 1 121 LEU HG . 574 . HG 1 3
111 1 2 1 1 133 VAL H . 586 . HN 1 3
112 1 1 1 1 121 LEU HG . 574 . HG 1 3
112 1 2 1 1 135 ILE H . 588 . HN 1 3
113 1 1 1 1 121 LEU QD . 574 . HD** 1 3
113 1 2 1 1 133 VAL HB . 586 . HB 1 3
114 1 1 1 1 81 SER HA . 534 . HA 1 3
114 1 2 1 1 121 LEU QD . 574 . HD** 1 3
115 1 1 1 1 121 LEU QD . 574 . HD** 1 3
115 1 2 1 1 131 LYS QB . 584 . HB* 1 3
116 1 1 1 1 121 LEU QD . 574 . HD** 1 3
116 1 2 1 1 131 LYS QG . 584 . HG* 1 3
117 1 1 1 1 81 SER HA . 534 . HA 1 3
117 1 2 1 1 122 ILE H . 575 . HN 1 3
118 1 1 1 1 122 ILE HA . 575 . HA 1 3
118 1 2 1 1 132 LEU HA . 585 . HA 1 3
119 1 1 1 1 81 SER HA . 534 . HA 1 3
119 1 2 1 1 122 ILE MG . 575 . HG2* 1 3
120 1 1 1 1 122 ILE MG . 575 . HG2* 1 3
120 1 2 1 1 130 MET HA . 583 . HA 1 3
121 1 1 1 1 122 ILE MG . 575 . HG2* 1 3
121 1 2 1 1 130 MET QG . 583 . HG* 1 3
122 1 1 1 1 78 TYR QD . 531 . HD* 1 3
122 1 2 1 1 122 ILE MG . 575 . HG2* 1 3
123 1 1 1 1 78 TYR QE . 531 . HE* 1 3
123 1 2 1 1 122 ILE MG . 575 . HG2* 1 3
124 1 1 1 1 122 ILE MG . 575 . HG2* 1 3
124 1 2 1 1 131 LYS HA . 584 . HA 1 3
125 1 1 1 1 122 ILE QG . 575 . HG1* 1 3
125 1 2 1 1 124 LYS H . 577 . HN 1 3
126 1 1 1 1 122 ILE QG . 575 . HG1* 1 3
126 1 2 1 1 134 SER HA . 587 . HA 1 3
127 1 1 1 1 81 SER HA . 534 . HA 1 3
127 1 2 1 1 122 ILE QG . 575 . HG1* 1 3
128 1 1 1 1 80 GLY H . 533 . HN 1 3
128 1 2 1 1 122 ILE MD . 575 . HD1* 1 3
129 1 1 1 1 122 ILE MD . 575 . HD1* 1 3
129 1 2 1 1 124 LYS H . 577 . HN 1 3
130 1 1 1 1 123 LEU H . 576 . HN 1 3
130 1 2 1 1 133 VAL H . 586 . HN 1 3
131 1 1 1 1 123 LEU H . 576 . HN 1 3
131 1 2 1 1 131 LYS H . 584 . HN 1 3
132 1 1 1 1 123 LEU H . 576 . HN 1 3
132 1 2 1 1 132 LEU QB . 585 . HB* 1 3
133 1 1 1 1 123 LEU H . 576 . HN 1 3
133 1 2 1 1 130 MET HA . 583 . HA 1 3
134 1 1 1 1 123 LEU H . 576 . HN 1 3
134 1 2 1 1 132 LEU HA . 585 . HA 1 3
135 1 1 1 1 123 LEU H . 576 . HN 1 3
135 1 2 1 1 131 LYS QB . 584 . HB* 1 3
136 1 1 1 1 123 LEU H . 576 . HN 1 3
136 1 2 1 1 130 MET QG . 583 . HG* 1 3
137 1 1 1 1 123 LEU HG . 576 . HG 1 3
137 1 2 1 1 130 MET H . 583 . HN 1 3
138 1 1 1 1 123 LEU HG . 576 . HG 1 3
138 1 2 1 1 131 LYS H . 584 . HN 1 3
139 1 1 1 1 123 LEU QB . 576 . HB* 1 3
139 1 2 1 1 133 VAL HB . 586 . HB 1 3
140 1 1 1 1 123 LEU HG . 576 . HG 1 3
140 1 2 1 1 133 VAL H . 586 . HN 1 3
141 1 1 1 1 79 VAL HA . 532 . HA 1 3
141 1 2 1 1 124 LYS H . 577 . HN 1 3
142 1 1 1 1 77 ALA HA . 530 . HA 1 3
142 1 2 1 1 124 LYS H . 577 . HN 1 3
143 1 1 1 1 103 ILE MD . 556 . HD1* 1 3
143 1 2 1 1 124 LYS H . 577 . HN 1 3
144 1 1 1 1 78 TYR QB . 531 . HB* 1 3
144 1 2 1 1 124 LYS H . 577 . HN 1 3
145 1 1 1 1 78 TYR QD . 531 . HD* 1 3
145 1 2 1 1 124 LYS H . 577 . HN 1 3
146 1 1 1 1 124 LYS HA . 577 . HA 1 3
146 1 2 1 1 130 MET H . 583 . HN 1 3
147 1 1 1 1 124 LYS QB . 577 . HB* 1 3
147 1 2 1 1 130 MET HA . 583 . HA 1 3
148 1 1 1 1 124 LYS H . 577 . HN 1 3
148 1 2 1 1 130 MET QB . 583 . HB* 1 3
149 1 1 1 1 124 LYS QG . 577 . HG* 1 3
149 1 2 1 1 130 MET HA . 583 . HA 1 3
150 1 1 1 1 124 LYS QD . 577 . HD* 1 3
150 1 2 1 1 130 MET QB . 583 . HB* 1 3
151 1 1 1 1 78 TYR QE . 531 . HE* 1 3
151 1 2 1 1 124 LYS QD . 577 . HD* 1 3
152 1 1 1 1 124 LYS QE . 577 . HE* 1 3
152 1 2 1 1 130 MET HA . 583 . HA 1 3
153 1 1 1 1 78 TYR H . 531 . HN 1 3
153 1 2 1 1 125 LEU H . 578 . HN 1 3
154 1 1 1 1 125 LEU H . 578 . HN 1 3
154 1 2 1 1 131 LYS H . 584 . HN 1 3
155 1 1 1 1 76 GLY QA . 529 . HA* 1 3
155 1 2 1 1 125 LEU HA . 578 . HA 1 3
156 1 1 1 1 125 LEU HG . 578 . HG 1 3
156 1 2 1 1 131 LYS H . 584 . HN 1 3
157 1 1 1 1 78 TYR H . 531 . HN 1 3
157 1 2 1 1 125 LEU QD . 578 . HD** 1 3
158 1 1 1 1 125 LEU QD . 578 . HD** 1 3
158 1 2 1 1 132 LEU H . 585 . HN 1 3
159 1 1 1 1 77 ALA HA . 530 . HA 1 3
159 1 2 1 1 125 LEU QD . 578 . HD** 1 3
160 1 1 1 1 76 GLY QA . 529 . HA* 1 3
160 1 2 1 1 126 GLY H . 579 . HN 1 3
161 1 1 1 1 124 LYS QB . 577 . HB* 1 3
161 1 2 1 1 130 MET H . 583 . HN 1 3
162 1 1 1 1 124 LYS QG . 577 . HG* 1 3
162 1 2 1 1 130 MET H . 583 . HN 1 3
163 1 1 1 1 124 LYS HA . 577 . HA 1 3
163 1 2 1 1 130 MET HA . 583 . HA 1 3
164 1 1 1 1 124 LYS HA . 577 . HA 1 3
164 1 2 1 1 130 MET QB . 583 . HB* 1 3
165 1 1 1 1 125 LEU H . 578 . HN 1 3
165 1 2 1 1 130 MET QB . 583 . HB* 1 3
166 1 1 1 1 122 ILE MG . 575 . HG2* 1 3
166 1 2 1 1 130 MET QB . 583 . HB* 1 3
167 1 1 1 1 124 LYS HA . 577 . HA 1 3
167 1 2 1 1 130 MET QG . 583 . HG* 1 3
168 1 1 1 1 124 LYS QB . 577 . HB* 1 3
168 1 2 1 1 130 MET QG . 583 . HG* 1 3
169 1 1 1 1 122 ILE HA . 575 . HA 1 3
169 1 2 1 1 131 LYS H . 584 . HN 1 3
170 1 1 1 1 123 LEU QD . 576 . HD** 1 3
170 1 2 1 1 131 LYS H . 584 . HN 1 3
171 1 1 1 1 121 LEU QD . 574 . HD** 1 3
171 1 2 1 1 131 LYS H . 584 . HN 1 3
172 1 1 1 1 123 LEU QD . 576 . HD** 1 3
172 1 2 1 1 131 LYS QE . 584 . HE* 1 3
173 1 1 1 1 38 ALA HA . 491 . HA 1 3
173 1 2 1 1 132 LEU H . 585 . HN 1 3
174 1 1 1 1 39 ARG QB . 492 . HB* 1 3
174 1 2 1 1 132 LEU H . 585 . HN 1 3
175 1 1 1 1 40 VAL H . 493 . HN 1 3
175 1 2 1 1 132 LEU QB . 585 . HB* 1 3
176 1 1 1 1 39 ARG HA . 492 . HA 1 3
176 1 2 1 1 132 LEU QB . 585 . HB* 1 3
177 1 1 1 1 122 ILE HA . 575 . HA 1 3
177 1 2 1 1 132 LEU HG . 585 . HG 1 3
178 1 1 1 1 40 VAL H . 493 . HN 1 3
178 1 2 1 1 132 LEU HG . 585 . HG 1 3
179 1 1 1 1 41 THR HB . 494 . HB 1 3
179 1 2 1 1 132 LEU QD . 585 . HD** 1 3
180 1 1 1 1 122 ILE H . 575 . HN 1 3
180 1 2 1 1 133 VAL H . 586 . HN 1 3
181 1 1 1 1 120 LEU HA . 573 . HA 1 3
181 1 2 1 1 133 VAL H . 586 . HN 1 3
182 1 1 1 1 121 LEU HA . 574 . HA 1 3
182 1 2 1 1 133 VAL H . 586 . HN 1 3
183 1 1 1 1 121 LEU QB . 574 . HB* 1 3
183 1 2 1 1 133 VAL H . 586 . HN 1 3
184 1 1 1 1 121 LEU QB . 574 . HB* 1 3
184 1 2 1 1 133 VAL QG . 586 . HG** 1 3
185 1 1 1 1 123 LEU H . 576 . HN 1 3
185 1 2 1 1 133 VAL QG . 586 . HG** 1 3
186 1 1 1 1 40 VAL HB . 493 . HB 1 3
186 1 2 1 1 134 SER H . 587 . HN 1 3
187 1 1 1 1 120 LEU HA . 573 . HA 1 3
187 1 2 1 1 134 SER H . 587 . HN 1 3
188 1 1 1 1 121 LEU QD . 574 . HD** 1 3
188 1 2 1 1 134 SER HA . 587 . HA 1 3
189 1 1 1 1 42 LEU QD . 495 . HD** 1 3
189 1 2 1 1 135 ILE H . 588 . HN 1 3
190 1 1 1 1 135 ILE HB . 588 . HB* 1 3
190 1 2 1 1 136 VAL QG . 589 . HG** 1 3
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 . . . . . . 3.8 4.0 1 3
2 1 . . . . . . 0.0 5.2 1 3
3 1 . . . . . 5.5 0.0 5.5 1 3
4 1 . . . . . 5.0 0.0 5.0 1 3
5 1 . . . . . . 2.8 3.0 1 3
6 1 . . . . . 6.0 0.0 6.0 1 3
7 1 . . . . . 6.0 0.0 6.0 1 3
8 1 . . . . . 6.5 0.0 6.5 1 3
9 1 . . . . . 5.5 0.0 5.5 1 3
10 1 . . . . . 6.5 0.0 6.5 1 3
11 1 . . . . . . 2.8 3.0 1 3
12 1 . . . . . 6.0 0.0 6.0 1 3
13 1 . . . . . . 0.0 4.2 1 3
14 1 . . . . . 6.0 0.0 6.0 1 3
15 1 . . . . . 5.5 0.0 5.5 1 3
16 1 . . . . . 5.5 0.0 5.5 1 3
17 1 . . . . . 7.0 0.0 7.0 1 3
18 1 . . . . . 7.0 0.0 7.0 1 3
19 1 . . . . . 6.0 0.0 6.0 1 3
20 1 . . . . . . 2.8 3.0 1 3
21 1 . . . . . 5.0 0.0 5.0 1 3
22 1 . . . . . 6.0 0.0 6.0 1 3
23 1 . . . . . 6.0 0.0 6.0 1 3
24 1 . . . . . 6.0 0.0 6.0 1 3
25 1 . . . . . 7.5 0.0 7.5 1 3
26 1 . . . . . . 3.8 4.0 1 3
27 1 . . . . . 5.0 0.0 5.0 1 3
28 1 . . . . . 6.0 0.0 6.0 1 3
29 1 . . . . . 7.5 0.0 7.5 1 3
30 1 . . . . . 6.0 0.0 6.0 1 3
31 1 . . . . . 7.0 0.0 7.0 1 3
32 1 . . . . . 7.0 0.0 7.0 1 3
33 1 . . . . . 7.5 0.0 7.5 1 3
34 1 . . . . . 5.5 0.0 5.5 1 3
35 1 . . . . . . 0.0 2.1 1 3
36 1 . . . . . 5.2 0.0 5.2 1 3
37 1 . . . . . 7.0 0.0 7.0 1 3
38 1 . . . . . . 0.0 4.2 1 3
39 1 . . . . . 4.5 0.0 4.5 1 3
40 1 . . . . . 5.5 0.0 5.5 1 3
41 1 . . . . . 8.5 0.0 8.5 1 3
42 1 . . . . . 6.0 0.0 6.0 1 3
43 1 . . . . . 7.0 0.0 7.0 1 3
44 1 . . . . . 6.0 0.0 6.0 1 3
45 1 . . . . . 6.0 0.0 6.0 1 3
46 1 . . . . . 5.5 0.0 5.5 1 3
47 1 . . . . . . 0.6 2.7 1 3
48 1 . . . . . 6.0 0.0 6.0 1 3
49 1 . . . . . 7.0 0.0 7.0 1 3
50 1 . . . . . 7.0 0.0 7.0 1 3
51 1 . . . . . 5.5 0.0 5.5 1 3
52 1 . . . . . 6.0 0.0 6.0 1 3
53 1 . . . . . 6.0 0.0 6.0 1 3
54 1 . . . . . 6.5 0.0 6.5 1 3
55 1 . . . . . 4.5 0.0 4.5 1 3
56 1 . . . . . . 0.0 4.5 1 3
57 1 . . . . . . 0.0 5.0 1 3
58 1 . . . . . 6.5 0.0 6.5 1 3
59 1 . . . . . 5.5 0.0 5.5 1 3
60 1 . . . . . . 0.0 4.5 1 3
61 1 . . . . . 6.5 0.0 6.5 1 3
62 1 . . . . . 6.0 0.0 6.0 1 3
63 1 . . . . . 6.0 0.0 6.0 1 3
64 1 . . . . . . 0.0 5.0 1 3
65 1 . . . . . 7.0 0.0 7.0 1 3
66 1 . . . . . 6.8 0.0 6.8 1 3
67 1 . . . . . 5.5 0.0 5.5 1 3
68 1 . . . . . 5.5 0.0 5.5 1 3
69 1 . . . . . 5.5 0.0 5.5 1 3
70 1 . . . . . 5.5 0.0 5.5 1 3
71 1 . . . . . . 0.0 6.5 1 3
72 1 . . . . . 7.0 0.0 7.0 1 3
73 1 . . . . . 6.5 0.0 6.5 1 3
74 1 . . . . . 6.0 0.0 6.0 1 3
75 1 . . . . . 6.0 0.0 6.0 1 3
76 1 . . . . . 7.5 0.0 7.5 1 3
77 1 . . . . . 9.5 0.0 9.5 1 3
78 1 . . . . . 5.5 0.0 5.5 1 3
79 1 . . . . . 6.0 0.0 6.0 1 3
80 1 . . . . . 6.5 0.0 6.5 1 3
81 1 . . . . . 7.5 0.0 7.5 1 3
82 1 . . . . . 9.0 0.0 9.0 1 3
83 1 . . . . . 8.5 0.0 8.5 1 3
84 1 . . . . . 7.0 0.0 7.0 1 3
85 1 . . . . . 7.0 0.0 7.0 1 3
86 1 . . . . . 5.5 0.0 5.5 1 3
87 1 . . . . . 6.0 0.0 6.0 1 3
88 1 . . . . . 6.0 0.0 6.0 1 3
89 1 . . . . . 6.0 0.0 6.0 1 3
90 1 . . . . . 6.0 0.0 6.0 1 3
91 1 . . . . . 7.0 0.0 7.0 1 3
92 1 . . . . . 7.0 0.0 7.0 1 3
93 1 . . . . . 7.0 0.0 7.0 1 3
94 1 . . . . . 7.0 0.0 7.0 1 3
95 1 . . . . . 7.0 0.0 7.0 1 3
96 1 . . . . . . 2.4 2.6 1 3
97 1 . . . . . 5.5 0.0 5.5 1 3
98 1 . . . . . 4.5 0.0 4.5 1 3
99 1 . . . . . . 0.0 5.0 1 3
100 1 . . . . . . 0.0 5.0 1 3
101 1 . . . . . 6.0 0.0 6.0 1 3
102 1 . . . . . 5.5 0.0 5.5 1 3
103 1 . . . . . 5.5 0.0 5.5 1 3
104 1 . . . . . 5.5 0.0 5.5 1 3
105 1 . . . . . . 0.6 2.7 1 3
106 1 . . . . . 4.5 0.0 4.5 1 3
107 1 . . . . . 5.5 0.0 5.5 1 3
108 1 . . . . . 5.5 0.0 5.5 1 3
109 1 . . . . . 5.5 0.0 5.5 1 3
110 1 . . . . . . 0.0 5.0 1 3
111 1 . . . . . 5.5 0.0 5.5 1 3
112 1 . . . . . 6.5 0.0 6.5 1 3
113 1 . . . . . . 0.0 4.5 1 3
114 1 . . . . . 5.5 0.0 5.5 1 3
115 1 . . . . . 7.5 0.0 7.5 1 3
116 1 . . . . . 7.5 0.0 7.5 1 3
117 1 . . . . . 4.5 0.0 4.5 1 3
118 1 . . . . . . 2.0 2.2 1 3
119 1 . . . . . 6.5 0.0 6.5 1 3
120 1 . . . . . 7.0 0.0 7.0 1 3
121 1 . . . . . 7.0 0.0 7.0 1 3
122 1 . . . . . 9.0 0.0 9.0 1 3
123 1 . . . . . 9.0 0.0 9.0 1 3
124 1 . . . . . 7.0 0.0 7.0 1 3
125 1 . . . . . 6.5 0.0 6.5 1 3
126 1 . . . . . 6.5 0.0 6.5 1 3
127 1 . . . . . 6.5 0.0 6.5 1 3
128 1 . . . . . 5.5 0.0 5.5 1 3
129 1 . . . . . 6.5 0.0 6.5 1 3
130 1 . . . . . 4.2 0.0 4.2 1 3
131 1 . . . . . 4.8 0.0 4.8 1 3
132 1 . . . . . 4.5 0.0 4.5 1 3
133 1 . . . . . 5.5 0.0 5.5 1 3
134 1 . . . . . 4.5 0.0 4.5 1 3
135 1 . . . . . 6.0 0.0 6.0 1 3
136 1 . . . . . 6.0 0.0 6.0 1 3
137 1 . . . . . 6.0 0.0 6.0 1 3
138 1 . . . . . 6.0 0.0 6.0 1 3
139 1 . . . . . 4.5 0.0 4.5 1 3
140 1 . . . . . 6.5 0.0 6.5 1 3
141 1 . . . . . 5.0 0.0 5.0 1 3
142 1 . . . . . 5.0 0.0 5.0 1 3
143 1 . . . . . 6.5 0.0 6.5 1 3
144 1 . . . . . 6.5 0.0 6.5 1 3
145 1 . . . . . 8.5 0.0 8.5 1 3
146 1 . . . . . 5.0 0.0 5.0 1 3
147 1 . . . . . . 0.0 5.0 1 3
148 1 . . . . . 6.5 0.0 6.5 1 3
149 1 . . . . . . 0.0 5.0 1 3
150 1 . . . . . 5.5 0.0 5.5 1 3
151 1 . . . . . 8.5 0.0 8.5 1 3
152 1 . . . . . 5.5 0.0 5.5 1 3
153 1 . . . . . 6.0 0.0 6.0 1 3
154 1 . . . . . 5.5 0.0 5.5 1 3
155 1 . . . . . 6.0 0.0 6.0 1 3
156 1 . . . . . . 0.0 5.5 1 3
157 1 . . . . . 6.0 0.0 6.0 1 3
158 1 . . . . . 6.0 0.0 6.0 1 3
159 1 . . . . . 6.0 0.0 6.0 1 3
160 1 . . . . . 6.5 0.0 6.5 1 3
161 1 . . . . . 5.5 0.0 5.5 1 3
162 1 . . . . . 6.0 0.0 6.0 1 3
163 1 . . . . . . 2.0 2.2 1 3
164 1 . . . . . 5.0 0.0 5.0 1 3
165 1 . . . . . 6.0 0.0 6.0 1 3
166 1 . . . . . 6.0 0.0 6.0 1 3
167 1 . . . . . 6.0 0.0 6.0 1 3
168 1 . . . . . 6.0 0.0 6.0 1 3
169 1 . . . . . 6.0 0.0 6.0 1 3
170 1 . . . . . 6.5 0.0 6.5 1 3
171 1 . . . . . 7.5 0.0 7.5 1 3
172 1 . . . . . 6.5 0.0 6.5 1 3
173 1 . . . . . 5.5 0.0 5.5 1 3
174 1 . . . . . 6.5 0.0 6.5 1 3
175 1 . . . . . 5.5 0.0 5.5 1 3
176 1 . . . . . 5.5 0.0 5.5 1 3
177 1 . . . . . 5.0 0.0 5.0 1 3
178 1 . . . . . 6.5 0.0 6.5 1 3
179 1 . . . . . 7.5 0.0 7.5 1 3
180 1 . . . . . 5.2 0.0 5.2 1 3
181 1 . . . . . 6.5 0.0 6.5 1 3
182 1 . . . . . 5.0 0.0 5.0 1 3
183 1 . . . . . 6.5 0.0 6.5 1 3
184 1 . . . . . 5.2 0.0 5.2 1 3
185 1 . . . . . 5.0 0.0 5.0 1 3
186 1 . . . . . 5.5 0.0 5.5 1 3
187 1 . . . . . 6.0 0.0 6.0 1 3
188 1 . . . . . 6.0 0.0 6.0 1 3
189 1 . . . . . 6.0 0.0 6.0 1 3
190 1 . . . . . 5.0 0.0 5.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
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 38 ALA H . 491 . HN 1 4
1 1 2 1 1 130 MET O . 583 . O 1 4
2 1 1 1 1 38 ALA N . 491 . N 1 4
2 1 2 1 1 130 MET C . 583 . C 1 4
3 1 1 1 1 38 ALA N . 491 . N 1 4
3 1 2 1 1 130 MET O . 583 . O 1 4
4 1 1 1 1 38 ALA H . 491 . HN 1 4
4 1 2 1 1 130 MET C . 583 . C 1 4
5 1 1 1 1 38 ALA O . 491 . O 1 4
5 1 2 1 1 132 LEU H . 585 . HN 1 4
6 1 1 1 1 38 ALA C . 491 . C 1 4
6 1 2 1 1 132 LEU N . 585 . N 1 4
7 1 1 1 1 38 ALA O . 491 . O 1 4
7 1 2 1 1 132 LEU N . 585 . N 1 4
8 1 1 1 1 38 ALA C . 491 . C 1 4
8 1 2 1 1 132 LEU H . 585 . HN 1 4
9 1 1 1 1 40 VAL H . 493 . HN 1 4
9 1 2 1 1 132 LEU O . 585 . O 1 4
10 1 1 1 1 40 VAL N . 493 . N 1 4
10 1 2 1 1 132 LEU C . 585 . C 1 4
11 1 1 1 1 40 VAL N . 493 . N 1 4
11 1 2 1 1 132 LEU O . 585 . O 1 4
12 1 1 1 1 40 VAL H . 493 . HN 1 4
12 1 2 1 1 132 LEU C . 585 . C 1 4
13 1 1 1 1 40 VAL O . 493 . O 1 4
13 1 2 1 1 134 SER H . 587 . HN 1 4
14 1 1 1 1 40 VAL C . 493 . C 1 4
14 1 2 1 1 134 SER N . 587 . N 1 4
15 1 1 1 1 40 VAL O . 493 . O 1 4
15 1 2 1 1 134 SER N . 587 . N 1 4
16 1 1 1 1 40 VAL C . 493 . C 1 4
16 1 2 1 1 134 SER H . 587 . HN 1 4
17 1 1 1 1 43 PRO HA . 496 . HA 1 4
17 1 2 1 1 136 VAL H . 589 . HN 1 4
18 1 1 1 1 79 VAL O . 532 . O 1 4
18 1 2 1 1 100 PHE H . 553 . HN 1 4
19 1 1 1 1 79 VAL C . 532 . C 1 4
19 1 2 1 1 100 PHE N . 553 . N 1 4
20 1 1 1 1 79 VAL O . 532 . O 1 4
20 1 2 1 1 100 PHE N . 553 . N 1 4
21 1 1 1 1 79 VAL C . 532 . C 1 4
21 1 2 1 1 100 PHE H . 553 . HN 1 4
22 1 1 1 1 79 VAL H . 532 . HN 1 4
22 1 2 1 1 100 PHE O . 553 . O 1 4
23 1 1 1 1 79 VAL N . 532 . N 1 4
23 1 2 1 1 100 PHE C . 553 . C 1 4
24 1 1 1 1 79 VAL N . 532 . N 1 4
24 1 2 1 1 100 PHE O . 553 . O 1 4
25 1 1 1 1 79 VAL H . 532 . HN 1 4
25 1 2 1 1 100 PHE C . 553 . C 1 4
26 1 1 1 1 81 SER O . 534 . O 1 4
26 1 2 1 1 98 LEU H . 551 . HN 1 4
27 1 1 1 1 81 SER C . 534 . C 1 4
27 1 2 1 1 98 LEU N . 551 . N 1 4
28 1 1 1 1 81 SER O . 534 . O 1 4
28 1 2 1 1 98 LEU N . 551 . N 1 4
29 1 1 1 1 81 SER C . 534 . C 1 4
29 1 2 1 1 98 LEU H . 551 . HN 1 4
30 1 1 1 1 81 SER H . 534 . HN 1 4
30 1 2 1 1 98 LEU O . 551 . O 1 4
31 1 1 1 1 81 SER N . 534 . N 1 4
31 1 2 1 1 98 LEU C . 551 . C 1 4
32 1 1 1 1 81 SER N . 534 . N 1 4
32 1 2 1 1 98 LEU O . 551 . O 1 4
33 1 1 1 1 81 SER H . 534 . HN 1 4
33 1 2 1 1 98 LEU C . 551 . C 1 4
34 1 1 1 1 78 TYR HA . 531 . HA 1 4
34 1 2 1 1 101 THR HA . 554 . HA 1 4
35 1 1 1 1 80 GLY QA . 533 . HA 1 4
35 1 2 1 1 99 THR HA . 552 . HA 1 4
36 1 1 1 1 78 TYR O . 531 . O 1 4
36 1 2 1 1 124 LYS H . 577 . HN 1 4
37 1 1 1 1 78 TYR C . 531 . C 1 4
37 1 2 1 1 124 LYS N . 577 . N 1 4
38 1 1 1 1 78 TYR O . 531 . O 1 4
38 1 2 1 1 124 LYS N . 577 . N 1 4
39 1 1 1 1 78 TYR C . 531 . C 1 4
39 1 2 1 1 124 LYS H . 577 . HN 1 4
40 1 1 1 1 78 TYR H . 531 . HN 1 4
40 1 2 1 1 124 LYS O . 577 . O 1 4
41 1 1 1 1 78 TYR N . 531 . N 1 4
41 1 2 1 1 124 LYS C . 577 . C 1 4
42 1 1 1 1 78 TYR N . 531 . N 1 4
42 1 2 1 1 124 LYS O . 577 . O 1 4
43 1 1 1 1 78 TYR H . 531 . HN 1 4
43 1 2 1 1 124 LYS C . 577 . C 1 4
44 1 1 1 1 80 GLY O . 533 . O 1 4
44 1 2 1 1 122 ILE H . 575 . HN 1 4
45 1 1 1 1 80 GLY C . 533 . C 1 4
45 1 2 1 1 122 ILE N . 575 . N 1 4
46 1 1 1 1 80 GLY O . 533 . O 1 4
46 1 2 1 1 122 ILE N . 575 . N 1 4
47 1 1 1 1 80 GLY C . 533 . C 1 4
47 1 2 1 1 122 ILE H . 575 . HN 1 4
48 1 1 1 1 80 GLY H . 533 . HN 1 4
48 1 2 1 1 122 ILE O . 575 . O 1 4
49 1 1 1 1 80 GLY N . 533 . N 1 4
49 1 2 1 1 122 ILE C . 575 . C 1 4
50 1 1 1 1 80 GLY N . 533 . N 1 4
50 1 2 1 1 122 ILE O . 575 . O 1 4
51 1 1 1 1 80 GLY H . 533 . HN 1 4
51 1 2 1 1 122 ILE C . 575 . C 1 4
52 1 1 1 1 82 ARG O . 535 . O 1 4
52 1 2 1 1 120 LEU H . 573 . HN 1 4
53 1 1 1 1 82 ARG C . 535 . C 1 4
53 1 2 1 1 120 LEU N . 573 . N 1 4
54 1 1 1 1 82 ARG O . 535 . O 1 4
54 1 2 1 1 120 LEU N . 573 . N 1 4
55 1 1 1 1 82 ARG C . 535 . C 1 4
55 1 2 1 1 120 LEU H . 573 . HN 1 4
56 1 1 1 1 82 ARG H . 535 . HN 1 4
56 1 2 1 1 120 LEU O . 573 . O 1 4
57 1 1 1 1 82 ARG N . 535 . N 1 4
57 1 2 1 1 120 LEU C . 573 . C 1 4
58 1 1 1 1 82 ARG N . 535 . N 1 4
58 1 2 1 1 120 LEU O . 573 . O 1 4
59 1 1 1 1 82 ARG H . 535 . HN 1 4
59 1 2 1 1 120 LEU C . 573 . C 1 4
60 1 1 1 1 125 LEU O . 578 . O 1 4
60 1 2 1 1 129 LYS H . 582 . HN 1 4
61 1 1 1 1 125 LEU C . 578 . C 1 4
61 1 2 1 1 129 LYS N . 582 . N 1 4
62 1 1 1 1 125 LEU O . 578 . O 1 4
62 1 2 1 1 129 LYS N . 582 . N 1 4
63 1 1 1 1 125 LEU C . 578 . C 1 4
63 1 2 1 1 129 LYS H . 582 . HN 1 4
64 1 1 1 1 125 LEU H . 578 . HN 1 4
64 1 2 1 1 129 LYS O . 582 . O 1 4
65 1 1 1 1 125 LEU N . 578 . N 1 4
65 1 2 1 1 129 LYS C . 582 . C 1 4
66 1 1 1 1 125 LEU N . 578 . N 1 4
66 1 2 1 1 129 LYS O . 582 . O 1 4
67 1 1 1 1 125 LEU H . 578 . HN 1 4
67 1 2 1 1 129 LYS C . 582 . C 1 4
68 1 1 1 1 123 LEU O . 576 . O 1 4
68 1 2 1 1 131 LYS H . 584 . HN 1 4
69 1 1 1 1 123 LEU C . 576 . C 1 4
69 1 2 1 1 131 LYS N . 584 . N 1 4
70 1 1 1 1 123 LEU O . 576 . O 1 4
70 1 2 1 1 131 LYS N . 584 . N 1 4
71 1 1 1 1 123 LEU C . 576 . C 1 4
71 1 2 1 1 131 LYS H . 584 . HN 1 4
72 1 1 1 1 123 LEU H . 576 . HN 1 4
72 1 2 1 1 131 LYS O . 584 . O 1 4
73 1 1 1 1 123 LEU N . 576 . N 1 4
73 1 2 1 1 131 LYS C . 584 . C 1 4
74 1 1 1 1 123 LEU N . 576 . N 1 4
74 1 2 1 1 131 LYS O . 584 . O 1 4
75 1 1 1 1 123 LEU H . 576 . HN 1 4
75 1 2 1 1 131 LYS C . 584 . C 1 4
76 1 1 1 1 121 LEU O . 574 . O 1 4
76 1 2 1 1 133 VAL H . 586 . HN 1 4
77 1 1 1 1 121 LEU C . 574 . C 1 4
77 1 2 1 1 133 VAL N . 586 . N 1 4
78 1 1 1 1 121 LEU O . 574 . O 1 4
78 1 2 1 1 133 VAL N . 586 . N 1 4
79 1 1 1 1 121 LEU C . 574 . C 1 4
79 1 2 1 1 133 VAL H . 586 . HN 1 4
80 1 1 1 1 121 LEU H . 574 . HN 1 4
80 1 2 1 1 133 VAL O . 586 . O 1 4
81 1 1 1 1 121 LEU N . 574 . N 1 4
81 1 2 1 1 133 VAL C . 586 . C 1 4
82 1 1 1 1 121 LEU N . 574 . N 1 4
82 1 2 1 1 133 VAL O . 586 . O 1 4
83 1 1 1 1 121 LEU H . 574 . HN 1 4
83 1 2 1 1 133 VAL C . 586 . C 1 4
84 1 1 1 1 52 PHE O . 505 . O 1 4
84 1 2 1 1 56 LEU H . 509 . HN 1 4
85 1 1 1 1 52 PHE C . 505 . C 1 4
85 1 2 1 1 56 LEU N . 509 . N 1 4
86 1 1 1 1 52 PHE O . 505 . O 1 4
86 1 2 1 1 56 LEU N . 509 . N 1 4
87 1 1 1 1 52 PHE C . 505 . C 1 4
87 1 2 1 1 56 LEU H . 509 . HN 1 4
88 1 1 1 1 53 SER O . 506 . O 1 4
88 1 2 1 1 57 TRP H . 510 . HN 1 4
89 1 1 1 1 53 SER C . 506 . C 1 4
89 1 2 1 1 57 TRP N . 510 . N 1 4
90 1 1 1 1 53 SER O . 506 . O 1 4
90 1 2 1 1 57 TRP N . 510 . N 1 4
91 1 1 1 1 53 SER C . 506 . C 1 4
91 1 2 1 1 57 TRP H . 510 . HN 1 4
92 1 1 1 1 54 LYS O . 507 . O 1 4
92 1 2 1 1 58 SER H . 511 . HN 1 4
93 1 1 1 1 54 LYS C . 507 . C 1 4
93 1 2 1 1 58 SER N . 511 . N 1 4
94 1 1 1 1 54 LYS O . 507 . O 1 4
94 1 2 1 1 58 SER N . 511 . N 1 4
95 1 1 1 1 54 LYS C . 507 . C 1 4
95 1 2 1 1 58 SER H . 511 . HN 1 4
96 1 1 1 1 55 VAL O . 508 . O 1 4
96 1 2 1 1 59 ALA H . 512 . HN 1 4
97 1 1 1 1 55 VAL C . 508 . C 1 4
97 1 2 1 1 59 ALA N . 512 . N 1 4
98 1 1 1 1 55 VAL O . 508 . O 1 4
98 1 2 1 1 59 ALA N . 512 . N 1 4
99 1 1 1 1 55 VAL C . 508 . C 1 4
99 1 2 1 1 59 ALA H . 512 . HN 1 4
100 1 1 1 1 66 SER O . 519 . O 1 4
100 1 2 1 1 70 ARG H . 523 . HN 1 4
101 1 1 1 1 66 SER C . 519 . C 1 4
101 1 2 1 1 70 ARG N . 523 . N 1 4
102 1 1 1 1 66 SER O . 519 . O 1 4
102 1 2 1 1 70 ARG N . 523 . N 1 4
103 1 1 1 1 66 SER C . 519 . C 1 4
103 1 2 1 1 70 ARG H . 523 . HN 1 4
104 1 1 1 1 67 GLU O . 520 . O 1 4
104 1 2 1 1 71 ILE H . 524 . HN 1 4
105 1 1 1 1 67 GLU C . 520 . C 1 4
105 1 2 1 1 71 ILE N . 524 . N 1 4
106 1 1 1 1 67 GLU O . 520 . O 1 4
106 1 2 1 1 71 ILE N . 524 . N 1 4
107 1 1 1 1 67 GLU C . 520 . C 1 4
107 1 2 1 1 71 ILE H . 524 . HN 1 4
108 1 1 1 1 68 GLY O . 521 . O 1 4
108 1 2 1 1 72 ILE H . 525 . HN 1 4
109 1 1 1 1 68 GLY C . 521 . C 1 4
109 1 2 1 1 72 ILE N . 525 . N 1 4
110 1 1 1 1 68 GLY O . 521 . O 1 4
110 1 2 1 1 72 ILE N . 525 . N 1 4
111 1 1 1 1 68 GLY C . 521 . C 1 4
111 1 2 1 1 72 ILE H . 525 . HN 1 4
112 1 1 1 1 108 ALA O . 561 . O 1 4
112 1 2 1 1 112 GLN H . 565 . HN 1 4
113 1 1 1 1 108 ALA C . 561 . C 1 4
113 1 2 1 1 112 GLN N . 565 . N 1 4
114 1 1 1 1 108 ALA O . 561 . O 1 4
114 1 2 1 1 112 GLN N . 565 . N 1 4
115 1 1 1 1 108 ALA C . 561 . C 1 4
115 1 2 1 1 112 GLN H . 565 . HN 1 4
116 1 1 1 1 109 SER O . 562 . O 1 4
116 1 2 1 1 113 GLU H . 566 . HN 1 4
117 1 1 1 1 109 SER C . 562 . C 1 4
117 1 2 1 1 113 GLU N . 566 . N 1 4
118 1 1 1 1 109 SER O . 562 . O 1 4
118 1 2 1 1 113 GLU N . 566 . N 1 4
119 1 1 1 1 109 SER C . 562 . C 1 4
119 1 2 1 1 113 GLU H . 566 . HN 1 4
120 1 1 1 1 110 LYS O . 563 . O 1 4
120 1 2 1 1 114 PHE H . 567 . HN 1 4
121 1 1 1 1 110 LYS C . 563 . C 1 4
121 1 2 1 1 114 PHE N . 567 . N 1 4
122 1 1 1 1 110 LYS O . 563 . O 1 4
122 1 2 1 1 114 PHE N . 567 . N 1 4
123 1 1 1 1 110 LYS C . 563 . C 1 4
123 1 2 1 1 114 PHE H . 567 . HN 1 4
124 1 1 1 1 137 SER O . 590 . O 1 4
124 1 2 1 1 141 PHE H . 594 . HN 1 4
125 1 1 1 1 137 SER C . 590 . C 1 4
125 1 2 1 1 141 PHE N . 594 . N 1 4
126 1 1 1 1 137 SER O . 590 . O 1 4
126 1 2 1 1 141 PHE N . 594 . N 1 4
127 1 1 1 1 137 SER C . 590 . C 1 4
127 1 2 1 1 141 PHE H . 594 . HN 1 4
128 1 1 1 1 138 ASP O . 591 . O 1 4
128 1 2 1 1 142 LYS H . 595 . HN 1 4
129 1 1 1 1 138 ASP C . 591 . C 1 4
129 1 2 1 1 142 LYS N . 595 . N 1 4
130 1 1 1 1 138 ASP O . 591 . O 1 4
130 1 2 1 1 142 LYS N . 595 . N 1 4
131 1 1 1 1 138 ASP C . 591 . C 1 4
131 1 2 1 1 142 LYS H . 595 . HN 1 4
132 1 1 1 1 139 GLU O . 592 . O 1 4
132 1 2 1 1 143 GLU H . 596 . HN 1 4
133 1 1 1 1 139 GLU C . 592 . C 1 4
133 1 2 1 1 143 GLU N . 596 . N 1 4
134 1 1 1 1 139 GLU O . 592 . O 1 4
134 1 2 1 1 143 GLU N . 596 . N 1 4
135 1 1 1 1 139 GLU C . 592 . C 1 4
135 1 2 1 1 143 GLU H . 596 . HN 1 4
136 1 1 1 1 140 LYS O . 593 . O 1 4
136 1 2 1 1 144 LEU H . 597 . HN 1 4
137 1 1 1 1 140 LYS C . 593 . C 1 4
137 1 2 1 1 144 LEU N . 597 . N 1 4
138 1 1 1 1 140 LYS O . 593 . O 1 4
138 1 2 1 1 144 LEU N . 597 . N 1 4
139 1 1 1 1 140 LYS C . 593 . C 1 4
139 1 2 1 1 144 LEU H . 597 . HN 1 4
140 1 1 1 1 141 PHE O . 594 . O 1 4
140 1 2 1 1 145 GLY H . 598 . HN 1 4
141 1 1 1 1 141 PHE C . 594 . C 1 4
141 1 2 1 1 145 GLY N . 598 . N 1 4
142 1 1 1 1 141 PHE O . 594 . O 1 4
142 1 2 1 1 145 GLY N . 598 . N 1 4
143 1 1 1 1 141 PHE C . 594 . C 1 4
143 1 2 1 1 145 GLY H . 598 . HN 1 4
144 1 1 1 1 150 GLY O . 603 . O 1 4
144 1 2 1 1 154 VAL H . 607 . HN 1 4
145 1 1 1 1 150 GLY C . 603 . C 1 4
145 1 2 1 1 154 VAL N . 607 . N 1 4
146 1 1 1 1 150 GLY O . 603 . O 1 4
146 1 2 1 1 154 VAL N . 607 . N 1 4
147 1 1 1 1 150 GLY C . 603 . C 1 4
147 1 2 1 1 154 VAL H . 607 . HN 1 4
148 1 1 1 1 151 TRP O . 604 . O 1 4
148 1 2 1 1 155 VAL H . 608 . HN 1 4
149 1 1 1 1 151 TRP C . 604 . C 1 4
149 1 2 1 1 155 VAL N . 608 . N 1 4
150 1 1 1 1 151 TRP O . 604 . O 1 4
150 1 2 1 1 155 VAL N . 608 . N 1 4
151 1 1 1 1 151 TRP C . 604 . C 1 4
151 1 2 1 1 155 VAL H . 608 . HN 1 4
152 1 1 1 1 152 ASP O . 605 . O 1 4
152 1 2 1 1 156 GLY H . 609 . HN 1 4
153 1 1 1 1 152 ASP C . 605 . C 1 4
153 1 2 1 1 156 GLY N . 609 . N 1 4
154 1 1 1 1 152 ASP O . 605 . O 1 4
154 1 2 1 1 156 GLY N . 609 . N 1 4
155 1 1 1 1 152 ASP C . 605 . C 1 4
155 1 2 1 1 156 GLY H . 609 . HN 1 4
156 1 1 1 1 153 GLU O . 606 . O 1 4
156 1 2 1 1 157 LYS H . 610 . HN 1 4
157 1 1 1 1 153 GLU C . 606 . C 1 4
157 1 2 1 1 157 LYS N . 610 . N 1 4
158 1 1 1 1 153 GLU O . 606 . O 1 4
158 1 2 1 1 157 LYS N . 610 . N 1 4
159 1 1 1 1 153 GLU C . 606 . C 1 4
159 1 2 1 1 157 LYS H . 610 . HN 1 4
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 . . . . . 3.15 3.13 3.17 1 4
2 1 . . . . . 4.85 4.83 4.87 1 4
3 1 . . . . . 3.54 3.52 3.56 1 4
4 1 . . . . . 4.18 4.16 4.2 1 4
5 1 . . . . . 2.15 2.13 2.17 1 4
6 1 . . . . . 4.35 4.33 4.37 1 4
7 1 . . . . . 3.14 3.12 3.16 1 4
8 1 . . . . . 3.38 3.36 3.4 1 4
9 1 . . . . . 2.15 2.13 2.17 1 4
10 1 . . . . . 4.35 4.33 4.37 1 4
11 1 . . . . . 3.14 3.12 3.16 1 4
12 1 . . . . . 3.38 3.36 3.4 1 4
13 1 . . . . . 2.15 2.13 2.17 1 4
14 1 . . . . . 4.35 4.33 4.37 1 4
15 1 . . . . . 3.14 3.12 3.16 1 4
16 1 . . . . . 3.38 3.36 3.4 1 4
17 1 . . . . . 3.9 3.8 4.0 1 4
18 1 . . . . . 3.15 3.13 3.17 1 4
19 1 . . . . . 4.35 4.33 4.37 1 4
20 1 . . . . . 3.14 3.12 3.16 1 4
21 1 . . . . . 4.38 4.36 4.4 1 4
22 1 . . . . . 4.15 4.13 4.17 1 4
23 1 . . . . . 4.35 4.33 4.37 1 4
24 1 . . . . . 5.14 5.12 5.16 1 4
25 1 . . . . . 3.38 3.36 3.4 1 4
26 1 . . . . . 4.15 4.13 4.17 1 4
27 1 . . . . . 4.35 4.33 4.37 1 4
28 1 . . . . . 3.14 3.12 3.16 1 4
29 1 . . . . . 4.38 4.36 4.4 1 4
30 1 . . . . . 4.15 4.13 4.17 1 4
31 1 . . . . . 4.35 4.33 4.37 1 4
32 1 . . . . . 5.14 5.12 5.16 1 4
33 1 . . . . . 3.38 3.36 3.4 1 4
34 1 . . . . . 4.5 4.4 4.6 1 4
35 1 . . . . . 3.1 3.0 3.2 1 4
36 1 . . . . . 2.15 2.13 2.17 1 4
37 1 . . . . . 4.35 4.33 4.37 1 4
38 1 . . . . . 3.14 3.12 3.16 1 4
39 1 . . . . . 3.38 3.36 3.4 1 4
40 1 . . . . . 2.15 2.13 2.17 1 4
41 1 . . . . . 4.35 4.33 4.37 1 4
42 1 . . . . . 3.14 3.12 3.16 1 4
43 1 . . . . . 3.38 3.36 3.4 1 4
44 1 . . . . . 2.15 2.13 2.17 1 4
45 1 . . . . . 4.35 4.33 4.37 1 4
46 1 . . . . . 3.14 3.12 3.16 1 4
47 1 . . . . . 3.38 3.36 3.4 1 4
48 1 . . . . . 2.15 2.13 2.17 1 4
49 1 . . . . . 4.35 4.33 4.37 1 4
50 1 . . . . . 3.14 3.12 3.16 1 4
51 1 . . . . . 3.38 3.36 3.4 1 4
52 1 . . . . . 4.15 4.13 4.17 1 4
53 1 . . . . . 4.35 4.33 4.37 1 4
54 1 . . . . . 4.14 4.12 4.16 1 4
55 1 . . . . . 4.38 4.36 4.4 1 4
56 1 . . . . . 3.15 3.13 3.17 1 4
57 1 . . . . . 4.35 4.33 4.37 1 4
58 1 . . . . . 4.14 4.12 4.16 1 4
59 1 . . . . . 3.38 3.36 3.4 1 4
60 1 . . . . . 3.15 3.13 3.17 1 4
61 1 . . . . . 4.35 4.33 4.37 1 4
62 1 . . . . . 3.14 3.12 3.16 1 4
63 1 . . . . . 4.38 4.36 4.4 1 4
64 1 . . . . . 2.15 2.13 2.17 1 4
65 1 . . . . . 4.35 4.33 4.37 1 4
66 1 . . . . . 3.14 3.12 3.16 1 4
67 1 . . . . . 3.38 3.36 3.4 1 4
68 1 . . . . . 2.15 2.13 2.17 1 4
69 1 . . . . . 4.35 4.33 4.37 1 4
70 1 . . . . . 3.14 3.12 3.16 1 4
71 1 . . . . . 3.38 3.36 3.4 1 4
72 1 . . . . . 2.15 2.13 2.17 1 4
73 1 . . . . . 4.35 4.33 4.37 1 4
74 1 . . . . . 3.14 3.12 3.16 1 4
75 1 . . . . . 3.38 3.36 3.4 1 4
76 1 . . . . . 2.15 2.13 2.17 1 4
77 1 . . . . . 4.35 4.33 4.37 1 4
78 1 . . . . . 3.14 3.12 3.16 1 4
79 1 . . . . . 3.38 3.36 3.4 1 4
80 1 . . . . . 2.15 2.13 2.17 1 4
81 1 . . . . . 4.35 4.33 4.37 1 4
82 1 . . . . . 3.14 3.12 3.16 1 4
83 1 . . . . . 3.38 3.36 3.4 1 4
84 1 . . . . . 2.15 2.13 2.17 1 4
85 1 . . . . . 4.35 4.33 4.37 1 4
86 1 . . . . . 3.14 3.12 3.16 1 4
87 1 . . . . . 3.38 3.36 3.4 1 4
88 1 . . . . . 2.15 2.13 2.17 1 4
89 1 . . . . . 4.35 4.33 4.37 1 4
90 1 . . . . . 3.14 3.12 3.16 1 4
91 1 . . . . . 3.38 3.36 3.4 1 4
92 1 . . . . . 2.15 2.13 2.17 1 4
93 1 . . . . . 4.35 4.33 4.37 1 4
94 1 . . . . . 3.14 3.12 3.16 1 4
95 1 . . . . . 3.38 3.36 3.4 1 4
96 1 . . . . . 2.15 2.13 2.17 1 4
97 1 . . . . . 4.35 4.33 4.37 1 4
98 1 . . . . . 3.14 3.12 3.16 1 4
99 1 . . . . . 3.38 3.36 3.4 1 4
100 1 . . . . . 2.15 2.13 2.17 1 4
101 1 . . . . . 4.35 4.33 4.37 1 4
102 1 . . . . . 3.14 3.12 3.16 1 4
103 1 . . . . . 3.38 3.36 3.4 1 4
104 1 . . . . . 2.15 2.13 2.17 1 4
105 1 . . . . . 4.35 4.33 4.37 1 4
106 1 . . . . . 3.14 2.12 3.16 1 4
107 1 . . . . . 3.38 3.36 3.4 1 4
108 1 . . . . . 2.15 2.13 2.17 1 4
109 1 . . . . . 4.35 4.33 4.37 1 4
110 1 . . . . . 3.14 3.12 3.16 1 4
111 1 . . . . . 3.38 3.36 3.4 1 4
112 1 . . . . . 2.15 2.13 2.17 1 4
113 1 . . . . . 4.35 4.33 4.37 1 4
114 1 . . . . . 3.14 3.12 3.16 1 4
115 1 . . . . . 3.38 3.36 3.4 1 4
116 1 . . . . . 2.15 2.13 2.17 1 4
117 1 . . . . . 4.35 4.33 4.37 1 4
118 1 . . . . . 3.14 3.12 3.16 1 4
119 1 . . . . . 3.38 3.36 3.4 1 4
120 1 . . . . . 2.15 2.13 2.17 1 4
121 1 . . . . . 4.35 4.33 4.37 1 4
122 1 . . . . . 3.14 3.12 3.16 1 4
123 1 . . . . . 3.38 3.36 3.4 1 4
124 1 . . . . . 2.15 2.13 2.17 1 4
125 1 . . . . . 4.35 4.33 4.37 1 4
126 1 . . . . . 3.14 3.12 3.16 1 4
127 1 . . . . . 3.38 3.36 3.4 1 4
128 1 . . . . . 2.15 2.13 2.17 1 4
129 1 . . . . . 4.35 4.33 4.37 1 4
130 1 . . . . . 3.14 3.12 3.16 1 4
131 1 . . . . . 3.38 3.36 3.4 1 4
132 1 . . . . . 2.15 2.13 2.17 1 4
133 1 . . . . . 4.35 4.33 4.37 1 4
134 1 . . . . . 3.14 3.12 3.16 1 4
135 1 . . . . . 3.38 3.36 3.4 1 4
136 1 . . . . . 2.15 2.13 2.17 1 4
137 1 . . . . . 4.35 4.33 4.37 1 4
138 1 . . . . . 3.14 3.12 3.16 1 4
139 1 . . . . . 3.38 3.36 3.4 1 4
140 1 . . . . . 2.15 2.13 2.17 1 4
141 1 . . . . . 4.35 4.33 4.37 1 4
142 1 . . . . . 3.14 3.12 3.16 1 4
143 1 . . . . . 3.38 3.36 3.4 1 4
144 1 . . . . . 2.15 2.13 2.17 1 4
145 1 . . . . . 4.35 4.33 4.37 1 4
146 1 . . . . . 3.14 3.12 3.16 1 4
147 1 . . . . . 3.38 3.36 3.4 1 4
148 1 . . . . . 2.15 2.13 2.17 1 4
149 1 . . . . . 4.35 4.33 4.37 1 4
150 1 . . . . . 3.14 3.12 3.16 1 4
151 1 . . . . . 3.38 3.36 3.4 1 4
152 1 . . . . . 2.15 2.13 2.17 1 4
153 1 . . . . . 4.35 4.33 4.37 1 4
154 1 . . . . . 3.14 3.12 3.16 1 4
155 1 . . . . . 3.38 3.36 3.4 1 4
156 1 . . . . . 2.15 2.13 2.17 1 4
157 1 . . . . . 4.35 4.33 4.37 1 4
158 1 . . . . . 3.14 3.12 3.16 1 4
159 1 . . . . . 3.38 3.36 3.4 1 4
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 2 PRO C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -85.15 -56.41 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
2 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 THR N -26.47 9.89 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
3 . 1 1 3 ARG C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -128.53 -28.55 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
4 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N -64.34 39.48 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
5 . 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -107.17 -27.189999 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
6 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 SER N 86.48 170.32 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
7 . 1 1 5 ALA C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -114.909996 -31.59 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
8 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 PRO N 97.04 183.32 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
9 . 1 1 6 SER C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -109.04 -28.059996 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
10 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 GLY N 95.08 190.42 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
11 . 1 1 7 PRO C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 45.78 130.56 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
12 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ASN N -28.969997 56.55 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
13 . 1 1 8 GLY C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -164.91 -81.59 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
14 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 PRO N 83.63 169.91 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
15 . 1 1 9 ASN C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -115.69999 -34.72 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
16 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 LYS N 90.58 185.91998 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
17 . 1 1 10 PRO C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -120.16 -40.179996 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
18 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 SER N 109.78 193.62 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
19 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 SER N -81.74 22.08 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
20 . 1 1 11 LYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -115.84 -15.86 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
21 . 1 1 12 SER C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -124.81 -23.59 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
22 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -75.22 42.82 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
23 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -136.48 -36.5 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
24 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N 71.06 174.88 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
25 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -138.15 -38.17 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
26 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLY N -60.489998 43.33 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
27 . 1 1 15 SER C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 44.12 128.89998 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
28 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 PHE N -36.879997 48.64 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
29 . 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -138.23 -98.25 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
30 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 VAL N 118.049995 161.97 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
31 . 1 1 17 PHE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -112.85999 -32.88 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
32 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASN N 87.41 171.25 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
33 . 1 1 18 VAL C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -193.69 -89.55 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
34 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 PRO N 85.82 192.64 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
35 . 1 1 19 ASN C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -116.95 -15.73 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
36 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 GLN N 76.44 194.48 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
37 . 1 1 20 PRO C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -136.06 -36.08 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
38 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 SER N -67.11 36.71 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
39 . 1 1 21 GLN C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -137.96 -43.139996 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
40 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLY N -57.88 41.619995 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
41 . 1 1 22 SER C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 24.11 134.97 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
42 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASN N -41.55 69.95 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
43 . 1 1 23 GLY C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 309.91 410.97 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
44 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 PRO N 308.58 413.05997 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
45 . 1 1 24 ASN C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -110.38 -9.16 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
46 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 HIS N -83.88 34.16 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
47 . 1 1 25 PRO C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -124.37 -24.39 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
48 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ALA N 84.55 188.37 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
49 . 1 1 26 HIS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -140.32 -57.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
50 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 PRO N 107.21 193.48999 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
51 . 1 1 27 ALA C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -116.74 -15.5199995 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
52 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 GLN N -78.52 39.52 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
53 . 1 1 28 PRO C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -135.03 -35.05 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
54 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 THR N -72.06 31.76 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
55 . 1 1 29 GLN C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -136.59 -36.61 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
56 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASN N 67.59 171.41 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
57 . 1 1 30 THR C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -129.16 -29.179998 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
58 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 PHE N -68.93 34.89 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1
59 . 1 1 31 ASN C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -70.09 -50.11 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
60 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ALA N -71.31 -49.49 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1
61 . 1 1 32 PHE C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -72.11 -52.13 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
62 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ASN N -69.84 -48.02 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
63 . 1 1 33 ALA C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -70.53 -50.389996 . 296 . C . 297 . N . 297 . CA . 297 . C 1 1
64 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 MET N -70.75 -49.93 . 297 . N . 297 . CA . 297 . C . 298 . N 1 1
65 . 1 1 34 ASN C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 309.76 410.97998 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
66 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 PRO N 310.11 410.15 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1
67 . 1 1 35 MET C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -115.98 -14.759999 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
68 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 SER N -77.15 40.89 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
69 . 1 1 36 PRO C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -138.75 -38.77 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
70 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ALA N -65.72 38.1 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
71 . 1 1 37 SER C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -132.5 -107.5 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
72 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ARG N 137.5 162.5 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
73 . 1 1 38 ALA C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -132.5 -107.5 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
74 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 VAL N 137.5 162.5 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
75 . 1 1 39 ARG C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -132.5 -107.5 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
76 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 THR N 137.5 162.5 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
77 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -132.5 -107.5 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
78 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LEU N 137.5 162.5 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
79 . 1 1 41 THR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -132.5 -107.5 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
80 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PRO N 137.5 162.5 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
81 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 LYS N 120.44999 175.69 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
82 . 1 1 42 LEU C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -84.89 -37.61 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
83 . 1 1 43 PRO C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -69.36 -50.4 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
84 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 SER N -51.48 -30.440002 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
85 . 1 1 44 LYS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -74.16999 -52.97 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
86 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N -46.859997 -24.46 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1
87 . 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -71.96999 -51.97 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
88 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 VAL N -7.99 13.97 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
89 . 1 1 46 LEU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -74.38 -54.379997 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
90 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 TYR N -48.11 -26.15 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
91 . 1 1 47 VAL C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -74.16 -54.16 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
92 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ASP N -54.8 -32.84 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
93 . 1 1 48 TYR C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -75.1 -55.1 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
94 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 LYS N -46.16 -24.2 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
95 . 1 1 49 ASP C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -116.170006 -76.19 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
96 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N 126.68 170.59999 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
97 . 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -70.58 -50.58 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
98 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N -71.07 -49.11 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
99 . 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -69.63 -49.63 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
100 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 SER N -71.07 -49.11 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
101 . 1 1 52 PHE C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -70.3 -50.3 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
102 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LYS N -71.51 -49.55 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
103 . 1 1 53 SER C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -70.93 -50.93 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
104 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N -71.76 -49.8 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1
105 . 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -69.99 -50.009995 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
106 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LEU N -71.479996 -49.68 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
107 . 1 1 55 VAL C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -70.0 -50.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1
108 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 TRP N -71.68 -49.72 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1
109 . 1 1 56 LEU C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -70.33 -50.33 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
110 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 SER N -71.69 -49.73 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1
111 . 1 1 57 TRP C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -70.9 -49.7 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1
112 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ALA N -71.08 -50.68 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1
113 . 1 1 58 SER C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -70.5 -50.52 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
114 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLY N -70.96 -49.04 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
115 . 1 1 59 ALA C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -108.02999 -44.45 . 322 . C . 323 . N . 323 . CA . 323 . C 1 1
116 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 LEU N -34.73 30.429998 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1
117 . 1 1 60 GLY C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -106.85999 -66.88 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
118 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N -45.8 -3.8799999 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1
119 . 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -152.48 -112.479996 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
120 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N 126.49 170.45 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
121 . 1 1 62 VAL C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -89.5 -69.5 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
122 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 SER N -32.2 -10.24 . 326 . N . 326 . CA . 326 . C . 327 . N 1 1
123 . 1 1 63 ALA C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -81.15 -71.15 . 326 . C . 327 . N . 327 . CA . 327 . C 1 1
124 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LYS N -20.089998 1.8699999 . 327 . N . 327 . CA . 327 . C . 328 . N 1 1
125 . 1 1 64 SER C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -70.41 -50.41 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
126 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 SER N -51.18 -27.22 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
127 . 1 1 65 LYS C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -70.27 -51.31 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
128 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLU N -70.63 -49.59 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1
129 . 1 1 66 SER C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -70.21 -50.21 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
130 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLY N -71.62 -49.66 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
131 . 1 1 67 GLU C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -70.85 -49.65 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
132 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 GLN N -71.01 -50.61 . 331 . N . 331 . CA . 331 . C . 332 . N 1 1
133 . 1 1 68 GLY C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -70.47 -50.469997 . 331 . C . 332 . N . 332 . CA . 332 . C 1 1
134 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ARG N -71.54 -49.58 . 332 . N . 332 . CA . 332 . C . 333 . N 1 1
135 . 1 1 69 GLN C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -70.89 -50.89 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
136 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ILE N -71.87 -49.91 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
137 . 1 1 70 ARG C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -70.61 -50.61 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
138 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ILE N -71.82 -49.859997 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
139 . 1 1 71 ILE C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -70.79 -50.79 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
140 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ASN N -71.39 -49.43 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
141 . 1 1 72 ILE C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -70.49 -50.49 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
142 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ASN N -71.42 -49.46 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
143 . 1 1 73 ASN C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -70.93 -50.95 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
144 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 ASN N -72.73 -48.85 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
145 . 1 1 74 ASN C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 47.28 67.26 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
146 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLY N 13.29 37.17 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
147 . 1 1 75 ASN C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -158.28 -94.7 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
148 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ALA N -20.26 44.9 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
149 . 1 1 76 GLY C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -132.5 -107.5 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
150 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 TYR N 138.47 163.47 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
151 . 1 1 77 ALA C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -132.5 -107.5 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
152 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 VAL N 137.5 162.5 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
153 . 1 1 78 TYR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -132.5 -107.5 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
154 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLY N 137.5 162.5 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
155 . 1 1 79 VAL C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -132.5 -107.5 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1
156 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 SER N 137.5 162.5 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1
157 . 1 1 80 GLY C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -132.5 -107.5 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1
158 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ARG N 137.5 162.5 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1
159 . 1 1 81 SER C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -158.54 -54.4 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1
160 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 PRO N 91.73 198.55 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1
161 . 1 1 83 PRO C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -2.7199998 115.5 . 346 . C . 347 . N . 347 . CA . 347 . C 1 1
162 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 VAL N -20.0 110.579994 . 347 . N . 347 . CA . 347 . C . 348 . N 1 1
163 . 1 1 84 GLY C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -116.09999 -36.14 . 347 . C . 348 . N . 348 . CA . 348 . C 1 1
164 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LYS N -45.81 17.97 . 348 . N . 348 . CA . 348 . C . 349 . N 1 1
165 . 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -107.19 -47.23 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
166 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LYS N 97.96 161.74 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
167 . 1 1 86 LYS C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -127.66 -27.68 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
168 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 ASN N -73.41 30.41 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
169 . 1 1 87 LYS C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -96.09 -36.11 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
170 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 GLU N 100.23 164.05 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
171 . 1 1 88 ASN C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -132.45 -49.13 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
172 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 PRO N 90.64 176.92 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
173 . 1 1 89 GLU C 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 309.91 410.97 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
174 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 GLY N 308.58 413.05997 . 353 . N . 353 . CA . 353 . C . 354 . N 1 1
175 . 1 1 90 PRO C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 309.91 410.97 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
176 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 GLY N 308.58 413.05997 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1
177 . 1 1 91 GLY C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 309.91 410.97 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1
178 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 GLY N 308.58 413.05997 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1
179 . 1 1 92 GLY C 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 309.91 410.97 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1
180 . 1 1 93 GLY N 1 1 93 GLY CA 1 1 93 GLY C 1 1 94 MET N 308.58 413.05997 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1
181 . 1 1 93 GLY C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 309.91 410.97 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1
182 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 PRO N 308.58 413.05997 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1
183 . 1 1 94 MET C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -87.97 -46.91 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1
184 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 ASP N 121.58 166.06 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1
185 . 1 1 95 PRO C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -123.850006 -47.99 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1
186 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 ASP N -53.63 26.73 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1
187 . 1 1 96 ASP C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -125.99 -46.01 . 359 . C . 360 . N . 360 . CA . 360 . C 1 1
188 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 LEU N -47.68 36.16 . 360 . N . 360 . CA . 360 . C . 361 . N 1 1
189 . 1 1 97 ASP C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -130.86 -110.86 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1
190 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 THR N 140.89998 160.9 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1
191 . 1 1 98 LEU C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -131.71 -109.73 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1
192 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 PHE N 139.35 161.19 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1
193 . 1 1 99 THR C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -130.99 -109.01 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1
194 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 THR N 139.35 161.19 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1
195 . 1 1 100 PHE C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -130.9 -110.41999 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1
196 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 PRO N 139.85 161.59 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1
197 . 1 1 102 PRO C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 64.58 105.06 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
198 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 LYS N -23.22 26.72 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1
199 . 1 1 103 ILE C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -152.51 -112.53 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
200 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 THR N 104.37 148.29 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1
201 . 1 1 104 LYS C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -78.89 -58.91 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
202 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 TRP N 122.1 145.98 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1
203 . 1 1 105 THR C 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C -134.26 -74.28 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
204 . 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C 1 1 107 ASN N 112.5 176.38 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
205 . 1 1 106 TRP C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -90.44 -33.54 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
206 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 ALA N -71.53 -50.31 . 370 . N . 370 . CA . 370 . C . 371 . N 1 1
207 . 1 1 107 ASN C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -70.43 -50.45 . 370 . C . 371 . N . 371 . CA . 371 . C 1 1
208 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 SER N -71.17 -49.25 . 371 . N . 371 . CA . 371 . C . 372 . N 1 1
209 . 1 1 108 ALA C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -69.77 -49.77 . 371 . C . 372 . N . 372 . CA . 372 . C 1 1
210 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 LYS N -70.99 -49.03 . 372 . N . 372 . CA . 372 . C . 373 . N 1 1
211 . 1 1 109 SER C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -70.49 -50.49 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1
212 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 THR N -71.24 -49.28 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1
213 . 1 1 110 LYS C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -70.26 -50.26 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
214 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 GLN N -71.47 -49.51 . 374 . N . 374 . CA . 374 . C . 375 . N 1 1
215 . 1 1 111 THR C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -71.13 -50.31 . 374 . C . 375 . N . 375 . CA . 375 . C 1 1
216 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 GLU N -70.68 -50.08 . 375 . N . 375 . CA . 375 . C . 376 . N 1 1
217 . 1 1 112 GLN C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -70.06 -50.06 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1
218 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 PHE N -71.88 -49.92 . 376 . N . 376 . CA . 376 . C . 377 . N 1 1
219 . 1 1 113 GLU C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -96.59 -36.61 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1
220 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 ILE N -74.67 -8.79 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1
221 . 1 1 114 PHE C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -99.77 -39.79 . 377 . C . 378 . N . 378 . CA . 378 . C 1 1
222 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 ILE N -63.98 1.9000001 . 378 . N . 378 . CA . 378 . C . 379 . N 1 1
223 . 1 1 115 ILE C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -121.57001 -61.59 . 378 . C . 379 . N . 379 . CA . 379 . C 1 1
224 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 ASP N -64.61 -0.73 . 379 . N . 379 . CA . 379 . C . 380 . N 1 1
225 . 1 1 116 ILE C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 38.06 78.04 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1
226 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 GLY N 18.8 62.679996 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1
227 . 1 1 117 ASP C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -97.59 -52.77 . 380 . C . 381 . N . 381 . CA . 381 . C 1 1
228 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 ASP N -42.32 3.84 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
229 . 1 1 118 GLY C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -112.77 -72.29 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
230 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 LEU N -12.61 35.05 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
231 . 1 1 119 ASP C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -132.5 -107.5 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
232 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 LEU N 137.5 162.5 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
233 . 1 1 120 LEU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -132.5 -107.5 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
234 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ILE N 137.5 162.5 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1
235 . 1 1 121 LEU C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -132.5 -107.5 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1
236 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 LEU N 137.5 162.5 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
237 . 1 1 122 ILE C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -132.5 -107.5 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
238 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 LYS N 137.5 162.5 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
239 . 1 1 123 LEU C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -132.5 -107.5 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
240 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 LEU N 137.5 162.5 . 387 . N . 387 . CA . 387 . C . 388 . N 1 1
241 . 1 1 124 LYS C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -132.5 -107.5 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
242 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLY N 137.5 162.5 . 388 . N . 388 . CA . 388 . C . 389 . N 1 1
243 . 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -91.12 -45.86 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1
244 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 LYS N -1.72 43.5 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1
245 . 1 1 126 GLY C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -77.06 -57.08 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
246 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 TRP N -44.36 -20.48 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
247 . 1 1 127 LYS C 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C -133.76 -53.78 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
248 . 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C 1 1 129 LYS N -49.58 34.26 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
249 . 1 1 128 TRP C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -132.5 -107.5 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
250 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 MET N 137.5 162.5 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
251 . 1 1 129 LYS C 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C -132.5 -107.5 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
252 . 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C 1 1 131 LYS N 137.5 162.5 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
253 . 1 1 130 MET C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -132.5 -107.5 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
254 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 LEU N 137.5 162.5 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
255 . 1 1 131 LYS C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -132.5 -107.5 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
256 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 VAL N 137.5 162.5 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
257 . 1 1 132 LEU C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -132.5 -107.5 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
258 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 SER N 137.5 162.5 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
259 . 1 1 133 VAL C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -132.5 -107.5 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
260 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 ILE N 137.5 162.5 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
261 . 1 1 134 SER C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -132.5 -107.5 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
262 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 VAL N 137.5 162.5 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
263 . 1 1 135 ILE C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -132.5 -107.5 . 398 . C . 399 . N . 399 . CA . 399 . C 1 1
264 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 SER N 137.5 162.5 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1
265 . 1 1 136 VAL C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -82.13 -42.15 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
266 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 ASP N 121.46 165.38 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1
267 . 1 1 137 SER C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -70.77 -50.769997 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1
268 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 GLU N -71.33 -49.37 . 401 . N . 401 . CA . 401 . C . 402 . N 1 1
269 . 1 1 138 ASP C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -71.65 -51.65 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
270 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LYS N -71.74 -49.78 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
271 . 1 1 139 GLU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -70.33 -50.33 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
272 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 PHE N -71.47 -49.51 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
273 . 1 1 140 LYS C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -70.5 -50.5 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
274 . 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C 1 1 142 LYS N -71.55 -49.59 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
275 . 1 1 141 PHE C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -70.29 -50.29 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1
276 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 GLU N -70.98 -49.02 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1
277 . 1 1 142 LYS C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -70.26 -50.26 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
278 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 LEU N -71.82 -49.859997 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
279 . 1 1 143 GLU C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -80.7 -40.72 . 406 . C . 407 . N . 407 . CA . 407 . C 1 1
280 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 GLY N -71.77 -49.85 . 407 . N . 407 . CA . 407 . C . 408 . N 1 1
281 . 1 1 144 LEU C 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C -111.53 -47.95 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
282 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C 1 1 146 LEU N -57.06 8.099999 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
283 . 1 1 145 GLY C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -113.96 -53.98 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
284 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 THR N -49.519997 14.36 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1
285 . 1 1 146 LEU C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -149.09 -89.11 . 409 . C . 410 . N . 410 . CA . 410 . C 1 1
286 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 ALA N 68.48 132.36 . 410 . N . 410 . CA . 410 . C . 411 . N 1 1
287 . 1 1 147 THR C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -129.65 -67.17 . 410 . C . 411 . N . 411 . CA . 411 . C 1 1
288 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 PRO N 120.69 186.43 . 411 . N . 411 . CA . 411 . C . 412 . N 1 1
289 . 1 1 148 ALA C 1 1 149 PRO N 1 1 149 PRO CA 1 1 149 PRO C -90.56999 -29.930002 . 411 . C . 412 . N . 412 . CA . 412 . C 1 1
290 . 1 1 149 PRO N 1 1 149 PRO CA 1 1 149 PRO C 1 1 150 GLY N -47.26 24.42 . 412 . N . 412 . CA . 412 . C . 413 . N 1 1
291 . 1 1 149 PRO C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -70.81 -49.23 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1
292 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 TRP N -71.37 -50.21 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1
293 . 1 1 150 GLY C 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C -70.81 -50.83 . 413 . C . 414 . N . 414 . CA . 414 . C 1 1
294 . 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C 1 1 152 ASP N -71.17 -49.25 . 414 . N . 414 . CA . 414 . C . 415 . N 1 1
295 . 1 1 151 TRP C 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C -70.95 -50.95 . 414 . C . 415 . N . 415 . CA . 415 . C 1 1
296 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 GLU N -71.58 -49.62 . 415 . N . 415 . CA . 415 . C . 416 . N 1 1
297 . 1 1 152 ASP C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -70.5 -50.5 . 415 . C . 416 . N . 416 . CA . 416 . C 1 1
298 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 VAL N -71.15 -49.19 . 416 . N . 416 . CA . 416 . C . 417 . N 1 1
299 . 1 1 153 GLU C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -70.88 -50.88 . 416 . C . 417 . N . 417 . CA . 417 . C 1 1
300 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 VAL N -71.28 -49.32 . 417 . N . 417 . CA . 417 . C . 418 . N 1 1
301 . 1 1 154 VAL C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -70.54 -50.56 . 417 . C . 418 . N . 418 . CA . 418 . C 1 1
302 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 GLY N -71.71 -49.87 . 418 . N . 418 . CA . 418 . C . 419 . N 1 1
303 . 1 1 155 VAL C 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C -71.17 -50.15 . 418 . C . 419 . N . 419 . CA . 419 . C 1 1
304 . 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C 1 1 157 LYS N -70.8 -49.2 . 419 . N . 419 . CA . 419 . C . 420 . N 1 1
305 . 1 1 156 GLY C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -70.44 -50.46 . 419 . C . 420 . N . 420 . CA . 420 . C 1 1
306 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLY N -71.71 -49.89 . 420 . N . 420 . CA . 420 . C . 421 . N 1 1
307 . 1 1 157 LYS C 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 33.77 139.75 . 420 . C . 421 . N . 421 . CA . 421 . C 1 1
308 . 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 1 1 159 LYS N -49.47 56.41 . 421 . N . 421 . CA . 421 . C . 422 . N 1 1
309 . 1 1 158 GLY C 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C -129.56 -29.579998 . 421 . C . 422 . N . 422 . CA . 422 . C 1 1
310 . 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C 1 1 160 GLU N -64.86 38.96 . 422 . N . 422 . CA . 422 . C . 423 . N 1 1
311 . 1 1 159 LYS C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -119.95999 -15.819999 . 422 . C . 423 . N . 423 . CA . 423 . C 1 1
312 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 GLU N 86.4 193.22 . 423 . N . 423 . CA . 423 . C . 424 . N 1 1
313 . 1 1 161 GLU C 1 1 162 PRO N 1 1 162 PRO CA 1 1 162 PRO C -113.55 -12.33 . 424 . C . 425 . N . 425 . CA . 425 . C 1 1
314 . 1 1 162 PRO N 1 1 162 PRO CA 1 1 162 PRO C 1 1 163 SER N 85.59 203.63 . 425 . N . 425 . CA . 425 . C . 426 . N 1 1
315 . 1 1 162 PRO C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -171.7 -67.56 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1
316 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 PRO N 85.97 192.78998 . 426 . N . 426 . CA . 426 . C . 427 . 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 MET C C -21.386 18.341 -47.641 1.00 . A A . 454 MET C 1 1
1 2 1 1 1 MET CA C -21.421 19.716 -48.310 1.00 . A A . 454 MET CA 1 1
1 3 1 1 1 MET CB C -22.129 20.727 -47.403 1.00 . A A . 454 MET CB 1 1
1 4 1 1 1 MET CE C -21.599 24.464 -45.980 1.00 . A A . 454 MET CE 1 1
1 5 1 1 1 MET CG C -21.523 22.120 -47.456 1.00 . A A . 454 MET CG 1 1
1 6 1 1 1 MET H1 H -21.554 20.205 -50.307 1.00 . A A . 454 MET H1 1 1
1 7 1 1 1 MET H2 H -22.200 18.667 -49.907 1.00 . A A . 454 MET H2 1 1
1 8 1 1 1 MET H3 H -23.063 20.094 -49.504 1.00 . A A . 454 MET H3 1 1
1 9 1 1 1 MET HA H -20.406 20.045 -48.481 1.00 . A A . 454 MET HA 1 1
1 10 1 1 1 MET HB2 H -23.165 20.797 -47.699 1.00 . A A . 454 MET HB2 1 1
1 11 1 1 1 MET HB3 H -22.079 20.375 -46.383 1.00 . A A . 454 MET HB3 1 1
1 12 1 1 1 MET HE1 H -20.678 24.622 -46.523 1.00 . A A . 454 MET HE1 1 1
1 13 1 1 1 MET HE2 H -21.382 23.998 -45.030 1.00 . A A . 454 MET HE2 1 1
1 14 1 1 1 MET HE3 H -22.085 25.414 -45.812 1.00 . A A . 454 MET HE3 1 1
1 15 1 1 1 MET HG2 H -20.661 22.148 -46.807 1.00 . A A . 454 MET HG2 1 1
1 16 1 1 1 MET HG3 H -21.215 22.325 -48.471 1.00 . A A . 454 MET HG3 1 1
1 17 1 1 1 MET N N -22.124 19.666 -49.625 1.00 . A A . 454 MET N 1 1
1 18 1 1 1 MET O O -20.313 17.802 -47.372 1.00 . A A . 454 MET O 1 1
1 19 1 1 1 MET SD S -22.680 23.401 -46.934 1.00 . A A . 454 MET SD 1 1
1 20 1 1 2 PRO C C -22.283 15.305 -47.672 1.00 . A A . 455 PRO C 1 1
1 21 1 1 2 PRO CA C -22.654 16.439 -46.722 1.00 . A A . 455 PRO CA 1 1
1 22 1 1 2 PRO CB C -24.126 16.342 -46.323 1.00 . A A . 455 PRO CB 1 1
1 23 1 1 2 PRO CD C -23.895 18.323 -47.647 1.00 . A A . 455 PRO CD 1 1
1 24 1 1 2 PRO CG C -24.840 17.201 -47.309 1.00 . A A . 455 PRO CG 1 1
1 25 1 1 2 PRO HA H -22.034 16.385 -45.839 1.00 . A A . 455 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -24.452 15.314 -46.384 1.00 . A A . 455 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -24.255 16.708 -45.316 1.00 . A A . 455 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -23.986 18.588 -48.690 1.00 . A A . 455 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -24.089 19.181 -47.020 1.00 . A A . 455 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -25.073 16.628 -48.194 1.00 . A A . 455 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -25.744 17.593 -46.866 1.00 . A A . 455 PRO HG3 1 1
1 32 1 1 2 PRO N N -22.564 17.754 -47.362 1.00 . A A . 455 PRO N 1 1
1 33 1 1 2 PRO O O -21.555 14.384 -47.300 1.00 . A A . 455 PRO O 1 1
1 34 1 1 3 ARG C C -21.095 14.511 -50.459 1.00 . A A . 456 ARG C 1 1
1 35 1 1 3 ARG CA C -22.507 14.358 -49.902 1.00 . A A . 456 ARG CA 1 1
1 36 1 1 3 ARG CB C -23.527 14.439 -51.040 1.00 . A A . 456 ARG CB 1 1
1 37 1 1 3 ARG CD C -24.805 16.017 -52.519 1.00 . A A . 456 ARG CD 1 1
1 38 1 1 3 ARG CG C -23.495 15.758 -51.794 1.00 . A A . 456 ARG CG 1 1
1 39 1 1 3 ARG CZ C -25.843 15.353 -54.653 1.00 . A A . 456 ARG CZ 1 1
1 40 1 1 3 ARG H H -23.360 16.138 -49.136 1.00 . A A . 456 ARG H 1 1
1 41 1 1 3 ARG HA H -22.590 13.393 -49.425 1.00 . A A . 456 ARG HA 1 1
1 42 1 1 3 ARG HB2 H -23.329 13.642 -51.742 1.00 . A A . 456 ARG HB2 1 1
1 43 1 1 3 ARG HB3 H -24.517 14.307 -50.629 1.00 . A A . 456 ARG HB3 1 1
1 44 1 1 3 ARG HD2 H -25.596 15.491 -52.005 1.00 . A A . 456 ARG HD2 1 1
1 45 1 1 3 ARG HD3 H -25.008 17.078 -52.501 1.00 . A A . 456 ARG HD3 1 1
1 46 1 1 3 ARG HE H -23.879 15.413 -54.306 1.00 . A A . 456 ARG HE 1 1
1 47 1 1 3 ARG HG2 H -23.320 16.559 -51.091 1.00 . A A . 456 ARG HG2 1 1
1 48 1 1 3 ARG HG3 H -22.693 15.729 -52.517 1.00 . A A . 456 ARG HG3 1 1
1 49 1 1 3 ARG HH11 H -27.160 15.858 -53.203 1.00 . A A . 456 ARG HH11 1 1
1 50 1 1 3 ARG HH12 H -27.864 15.388 -54.713 1.00 . A A . 456 ARG HH12 1 1
1 51 1 1 3 ARG HH21 H -24.803 14.794 -56.294 1.00 . A A . 456 ARG HH21 1 1
1 52 1 1 3 ARG HH22 H -26.527 14.783 -56.468 1.00 . A A . 456 ARG HH22 1 1
1 53 1 1 3 ARG N N -22.787 15.379 -48.899 1.00 . A A . 456 ARG N 1 1
1 54 1 1 3 ARG NE N -24.761 15.566 -53.908 1.00 . A A . 456 ARG NE 1 1
1 55 1 1 3 ARG NH1 N -27.055 15.549 -54.148 1.00 . A A . 456 ARG NH1 1 1
1 56 1 1 3 ARG NH2 N -25.714 14.943 -55.908 1.00 . A A . 456 ARG NH2 1 1
1 57 1 1 3 ARG O O -20.489 13.541 -50.916 1.00 . A A . 456 ARG O 1 1
1 58 1 1 4 THR C C -18.256 16.227 -49.767 1.00 . A A . 457 THR C 1 1
1 59 1 1 4 THR CA C -19.233 16.010 -50.918 1.00 . A A . 457 THR CA 1 1
1 60 1 1 4 THR CB C -19.248 17.241 -51.827 1.00 . A A . 457 THR CB 1 1
1 61 1 1 4 THR CG2 C -19.853 18.463 -51.169 1.00 . A A . 457 THR CG2 1 1
1 62 1 1 4 THR H H -21.104 16.468 -50.042 1.00 . A A . 457 THR H 1 1
1 63 1 1 4 THR HA H -18.910 15.155 -51.492 1.00 . A A . 457 THR HA 1 1
1 64 1 1 4 THR HB H -19.831 17.017 -52.709 1.00 . A A . 457 THR HB 1 1
1 65 1 1 4 THR HG1 H -17.503 16.803 -52.601 1.00 . A A . 457 THR HG1 1 1
1 66 1 1 4 THR HG21 H -19.128 19.263 -51.162 1.00 . A A . 457 THR HG21 1 1
1 67 1 1 4 THR HG22 H -20.135 18.223 -50.155 1.00 . A A . 457 THR HG22 1 1
1 68 1 1 4 THR HG23 H -20.727 18.773 -51.722 1.00 . A A . 457 THR HG23 1 1
1 69 1 1 4 THR N N -20.574 15.734 -50.418 1.00 . A A . 457 THR N 1 1
1 70 1 1 4 THR O O -17.308 17.003 -49.881 1.00 . A A . 457 THR O 1 1
1 71 1 1 4 THR OG1 O -17.935 17.579 -52.236 1.00 . A A . 457 THR OG1 1 1
1 72 1 1 5 ALA C C -16.219 15.186 -47.793 1.00 . A A . 458 ALA C 1 1
1 73 1 1 5 ALA CA C -17.638 15.651 -47.484 1.00 . A A . 458 ALA CA 1 1
1 74 1 1 5 ALA CB C -18.217 14.852 -46.327 1.00 . A A . 458 ALA CB 1 1
1 75 1 1 5 ALA H H -19.267 14.932 -48.627 1.00 . A A . 458 ALA H 1 1
1 76 1 1 5 ALA HA H -17.610 16.692 -47.194 1.00 . A A . 458 ALA HA 1 1
1 77 1 1 5 ALA HB1 H -17.931 13.815 -46.426 1.00 . A A . 458 ALA HB1 1 1
1 78 1 1 5 ALA HB2 H -19.294 14.931 -46.337 1.00 . A A . 458 ALA HB2 1 1
1 79 1 1 5 ALA HB3 H -17.836 15.242 -45.394 1.00 . A A . 458 ALA HB3 1 1
1 80 1 1 5 ALA N N -18.495 15.535 -48.657 1.00 . A A . 458 ALA N 1 1
1 81 1 1 5 ALA O O -15.958 14.617 -48.853 1.00 . A A . 458 ALA O 1 1
1 82 1 1 6 SER C C -13.546 13.899 -46.084 1.00 . A A . 459 SER C 1 1
1 83 1 1 6 SER CA C -13.911 15.039 -47.033 1.00 . A A . 459 SER CA 1 1
1 84 1 1 6 SER CB C -12.989 16.235 -46.787 1.00 . A A . 459 SER CB 1 1
1 85 1 1 6 SER H H -15.573 15.891 -46.037 1.00 . A A . 459 SER H 1 1
1 86 1 1 6 SER HA H -13.784 14.703 -48.051 1.00 . A A . 459 SER HA 1 1
1 87 1 1 6 SER HB2 H -13.397 17.108 -47.275 1.00 . A A . 459 SER HB2 1 1
1 88 1 1 6 SER HB3 H -12.916 16.418 -45.725 1.00 . A A . 459 SER HB3 1 1
1 89 1 1 6 SER HG H -11.380 15.138 -46.993 1.00 . A A . 459 SER HG 1 1
1 90 1 1 6 SER N N -15.304 15.433 -46.861 1.00 . A A . 459 SER N 1 1
1 91 1 1 6 SER O O -13.227 14.131 -44.918 1.00 . A A . 459 SER O 1 1
1 92 1 1 6 SER OG O -11.690 15.993 -47.300 1.00 . A A . 459 SER OG 1 1
1 93 1 1 7 PRO C C -11.904 11.607 -45.066 1.00 . A A . 460 PRO C 1 1
1 94 1 1 7 PRO CA C -13.257 11.471 -45.757 1.00 . A A . 460 PRO CA 1 1
1 95 1 1 7 PRO CB C -13.226 10.328 -46.774 1.00 . A A . 460 PRO CB 1 1
1 96 1 1 7 PRO CD C -13.955 12.275 -47.951 1.00 . A A . 460 PRO CD 1 1
1 97 1 1 7 PRO CG C -14.113 10.781 -47.880 1.00 . A A . 460 PRO CG 1 1
1 98 1 1 7 PRO HA H -14.020 11.278 -45.017 1.00 . A A . 460 PRO HA 1 1
1 99 1 1 7 PRO HB2 H -12.212 10.175 -47.115 1.00 . A A . 460 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H -13.598 9.424 -46.315 1.00 . A A . 460 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H -13.171 12.539 -48.645 1.00 . A A . 460 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H -14.887 12.739 -48.239 1.00 . A A . 460 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H -13.802 10.327 -48.810 1.00 . A A . 460 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H -15.138 10.523 -47.659 1.00 . A A . 460 PRO HG3 1 1
1 105 1 1 7 PRO N N -13.586 12.646 -46.572 1.00 . A A . 460 PRO N 1 1
1 106 1 1 7 PRO O O -10.867 11.698 -45.723 1.00 . A A . 460 PRO O 1 1
1 107 1 1 8 GLY C C -10.290 13.187 -42.756 1.00 . A A . 461 GLY C 1 1
1 108 1 1 8 GLY CA C -10.691 11.742 -42.980 1.00 . A A . 461 GLY CA 1 1
1 109 1 1 8 GLY H H -12.779 11.542 -43.267 1.00 . A A . 461 GLY H 1 1
1 110 1 1 8 GLY HA2 H -10.821 11.263 -42.021 1.00 . A A . 461 GLY HA2 1 1
1 111 1 1 8 GLY HA3 H -9.900 11.240 -43.517 1.00 . A A . 461 GLY HA3 1 1
1 112 1 1 8 GLY N N -11.922 11.618 -43.737 1.00 . A A . 461 GLY N 1 1
1 113 1 1 8 GLY O O -9.188 13.596 -43.122 1.00 . A A . 461 GLY O 1 1
1 114 1 1 9 ASN C C -10.513 15.574 -40.424 1.00 . A A . 462 ASN C 1 1
1 115 1 1 9 ASN CA C -10.921 15.369 -41.881 1.00 . A A . 462 ASN CA 1 1
1 116 1 1 9 ASN CB C -12.155 16.214 -42.202 1.00 . A A . 462 ASN CB 1 1
1 117 1 1 9 ASN CG C -13.398 15.714 -41.493 1.00 . A A . 462 ASN CG 1 1
1 118 1 1 9 ASN H H -12.047 13.576 -41.886 1.00 . A A . 462 ASN H 1 1
1 119 1 1 9 ASN HA H -10.106 15.681 -42.518 1.00 . A A . 462 ASN HA 1 1
1 120 1 1 9 ASN HB2 H -11.974 17.234 -41.897 1.00 . A A . 462 ASN HB2 1 1
1 121 1 1 9 ASN HB3 H -12.334 16.187 -43.267 1.00 . A A . 462 ASN HB3 1 1
1 122 1 1 9 ASN HD21 H -14.291 17.469 -41.769 1.00 . A A . 462 ASN HD21 1 1
1 123 1 1 9 ASN HD22 H -15.222 16.277 -40.934 1.00 . A A . 462 ASN HD22 1 1
1 124 1 1 9 ASN N N -11.187 13.961 -42.153 1.00 . A A . 462 ASN N 1 1
1 125 1 1 9 ASN ND2 N -14.405 16.574 -41.388 1.00 . A A . 462 ASN ND2 1 1
1 126 1 1 9 ASN O O -10.950 14.838 -39.539 1.00 . A A . 462 ASN O 1 1
1 127 1 1 9 ASN OD1 O -13.453 14.569 -41.044 1.00 . A A . 462 ASN OD1 1 1
1 128 1 1 10 PRO C C -10.305 17.469 -37.923 1.00 . A A . 463 PRO C 1 1
1 129 1 1 10 PRO CA C -9.201 16.882 -38.797 1.00 . A A . 463 PRO CA 1 1
1 130 1 1 10 PRO CB C -8.092 17.911 -39.020 1.00 . A A . 463 PRO CB 1 1
1 131 1 1 10 PRO CD C -9.097 17.509 -41.152 1.00 . A A . 463 PRO CD 1 1
1 132 1 1 10 PRO CG C -8.441 18.569 -40.309 1.00 . A A . 463 PRO CG 1 1
1 133 1 1 10 PRO HA H -8.792 16.005 -38.317 1.00 . A A . 463 PRO HA 1 1
1 134 1 1 10 PRO HB2 H -8.083 18.618 -38.203 1.00 . A A . 463 PRO HB2 1 1
1 135 1 1 10 PRO HB3 H -7.138 17.409 -39.079 1.00 . A A . 463 PRO HB3 1 1
1 136 1 1 10 PRO HD2 H -9.874 17.942 -41.764 1.00 . A A . 463 PRO HD2 1 1
1 137 1 1 10 PRO HD3 H -8.364 17.009 -41.767 1.00 . A A . 463 PRO HD3 1 1
1 138 1 1 10 PRO HG2 H -9.127 19.384 -40.132 1.00 . A A . 463 PRO HG2 1 1
1 139 1 1 10 PRO HG3 H -7.545 18.930 -40.792 1.00 . A A . 463 PRO HG3 1 1
1 140 1 1 10 PRO N N -9.666 16.583 -40.155 1.00 . A A . 463 PRO N 1 1
1 141 1 1 10 PRO O O -11.462 17.546 -38.335 1.00 . A A . 463 PRO O 1 1
1 142 1 1 11 LYS C C -10.780 19.984 -35.757 1.00 . A A . 464 LYS C 1 1
1 143 1 1 11 LYS CA C -10.897 18.463 -35.781 1.00 . A A . 464 LYS CA 1 1
1 144 1 1 11 LYS CB C -10.676 17.901 -34.375 1.00 . A A . 464 LYS CB 1 1
1 145 1 1 11 LYS CD C -10.771 15.724 -33.125 1.00 . A A . 464 LYS CD 1 1
1 146 1 1 11 LYS CE C -11.552 14.440 -32.897 1.00 . A A . 464 LYS CE 1 1
1 147 1 1 11 LYS CG C -11.495 16.654 -34.084 1.00 . A A . 464 LYS CG 1 1
1 148 1 1 11 LYS H H -9.000 17.795 -36.443 1.00 . A A . 464 LYS H 1 1
1 149 1 1 11 LYS HA H -11.888 18.195 -36.115 1.00 . A A . 464 LYS HA 1 1
1 150 1 1 11 LYS HB2 H -9.631 17.655 -34.258 1.00 . A A . 464 LYS HB2 1 1
1 151 1 1 11 LYS HB3 H -10.942 18.657 -33.652 1.00 . A A . 464 LYS HB3 1 1
1 152 1 1 11 LYS HD2 H -9.805 15.476 -33.539 1.00 . A A . 464 LYS HD2 1 1
1 153 1 1 11 LYS HD3 H -10.640 16.229 -32.179 1.00 . A A . 464 LYS HD3 1 1
1 154 1 1 11 LYS HE2 H -12.127 14.540 -31.988 1.00 . A A . 464 LYS HE2 1 1
1 155 1 1 11 LYS HE3 H -12.222 14.289 -33.731 1.00 . A A . 464 LYS HE3 1 1
1 156 1 1 11 LYS HG2 H -12.436 16.948 -33.642 1.00 . A A . 464 LYS HG2 1 1
1 157 1 1 11 LYS HG3 H -11.678 16.131 -35.011 1.00 . A A . 464 LYS HG3 1 1
1 158 1 1 11 LYS HZ1 H -10.417 13.092 -31.775 1.00 . A A . 464 LYS HZ1 1 1
1 159 1 1 11 LYS HZ2 H -9.777 13.418 -33.307 1.00 . A A . 464 LYS HZ2 1 1
1 160 1 1 11 LYS HZ3 H -11.127 12.411 -33.150 1.00 . A A . 464 LYS HZ3 1 1
1 161 1 1 11 LYS N N -9.938 17.882 -36.714 1.00 . A A . 464 LYS N 1 1
1 162 1 1 11 LYS NZ N -10.656 13.258 -32.774 1.00 . A A . 464 LYS NZ 1 1
1 163 1 1 11 LYS O O -10.002 20.569 -36.512 1.00 . A A . 464 LYS O 1 1
1 164 1 1 12 SER C C -10.767 22.507 -33.525 1.00 . A A . 465 SER C 1 1
1 165 1 1 12 SER CA C -11.542 22.072 -34.765 1.00 . A A . 465 SER CA 1 1
1 166 1 1 12 SER CB C -12.971 22.615 -34.705 1.00 . A A . 465 SER CB 1 1
1 167 1 1 12 SER H H -12.158 20.098 -34.313 1.00 . A A . 465 SER H 1 1
1 168 1 1 12 SER HA H -11.052 22.472 -35.640 1.00 . A A . 465 SER HA 1 1
1 169 1 1 12 SER HB2 H -13.476 22.399 -35.634 1.00 . A A . 465 SER HB2 1 1
1 170 1 1 12 SER HB3 H -13.499 22.143 -33.890 1.00 . A A . 465 SER HB3 1 1
1 171 1 1 12 SER HG H -13.555 24.434 -35.142 1.00 . A A . 465 SER HG 1 1
1 172 1 1 12 SER N N -11.558 20.619 -34.887 1.00 . A A . 465 SER N 1 1
1 173 1 1 12 SER O O -9.650 23.013 -33.626 1.00 . A A . 465 SER O 1 1
1 174 1 1 12 SER OG O -12.976 24.018 -34.499 1.00 . A A . 465 SER OG 1 1
1 175 1 1 13 SER C C -9.411 21.940 -30.916 1.00 . A A . 466 SER C 1 1
1 176 1 1 13 SER CA C -10.734 22.676 -31.097 1.00 . A A . 466 SER CA 1 1
1 177 1 1 13 SER CB C -11.666 22.371 -29.923 1.00 . A A . 466 SER CB 1 1
1 178 1 1 13 SER H H -12.259 21.898 -32.342 1.00 . A A . 466 SER H 1 1
1 179 1 1 13 SER HA H -10.541 23.738 -31.124 1.00 . A A . 466 SER HA 1 1
1 180 1 1 13 SER HB2 H -11.175 22.632 -28.998 1.00 . A A . 466 SER HB2 1 1
1 181 1 1 13 SER HB3 H -12.572 22.950 -30.026 1.00 . A A . 466 SER HB3 1 1
1 182 1 1 13 SER HG H -11.659 20.602 -29.082 1.00 . A A . 466 SER HG 1 1
1 183 1 1 13 SER N N -11.368 22.305 -32.357 1.00 . A A . 466 SER N 1 1
1 184 1 1 13 SER O O -8.451 22.490 -30.376 1.00 . A A . 466 SER O 1 1
1 185 1 1 13 SER OG O -12.005 20.995 -29.886 1.00 . A A . 466 SER OG 1 1
1 186 1 1 14 LEU C C -7.595 19.561 -32.642 1.00 . A A . 467 LEU C 1 1
1 187 1 1 14 LEU CA C -8.162 19.879 -31.262 1.00 . A A . 467 LEU CA 1 1
1 188 1 1 14 LEU CB C -8.464 18.582 -30.507 1.00 . A A . 467 LEU CB 1 1
1 189 1 1 14 LEU CD1 C -9.346 19.535 -28.363 1.00 . A A . 467 LEU CD1 1 1
1 190 1 1 14 LEU CD2 C -8.304 17.262 -28.383 1.00 . A A . 467 LEU CD2 1 1
1 191 1 1 14 LEU CG C -8.276 18.656 -28.991 1.00 . A A . 467 LEU CG 1 1
1 192 1 1 14 LEU H H -10.165 20.309 -31.793 1.00 . A A . 467 LEU H 1 1
1 193 1 1 14 LEU HA H -7.430 20.445 -30.707 1.00 . A A . 467 LEU HA 1 1
1 194 1 1 14 LEU HB2 H -9.489 18.303 -30.709 1.00 . A A . 467 LEU HB2 1 1
1 195 1 1 14 LEU HB3 H -7.817 17.808 -30.890 1.00 . A A . 467 LEU HB3 1 1
1 196 1 1 14 LEU HD11 H -8.932 20.051 -27.509 1.00 . A A . 467 LEU HD11 1 1
1 197 1 1 14 LEU HD12 H -10.175 18.922 -28.045 1.00 . A A . 467 LEU HD12 1 1
1 198 1 1 14 LEU HD13 H -9.689 20.258 -29.088 1.00 . A A . 467 LEU HD13 1 1
1 199 1 1 14 LEU HD21 H -9.130 16.704 -28.800 1.00 . A A . 467 LEU HD21 1 1
1 200 1 1 14 LEU HD22 H -8.425 17.338 -27.313 1.00 . A A . 467 LEU HD22 1 1
1 201 1 1 14 LEU HD23 H -7.378 16.753 -28.606 1.00 . A A . 467 LEU HD23 1 1
1 202 1 1 14 LEU HG H -7.313 19.096 -28.776 1.00 . A A . 467 LEU HG 1 1
1 203 1 1 14 LEU N N -9.368 20.692 -31.372 1.00 . A A . 467 LEU N 1 1
1 204 1 1 14 LEU O O -7.661 18.422 -33.106 1.00 . A A . 467 LEU O 1 1
1 205 1 1 15 SER C C -4.942 20.261 -34.536 1.00 . A A . 468 SER C 1 1
1 206 1 1 15 SER CA C -6.458 20.407 -34.621 1.00 . A A . 468 SER CA 1 1
1 207 1 1 15 SER CB C -6.821 21.596 -35.513 1.00 . A A . 468 SER CB 1 1
1 208 1 1 15 SER H H -7.015 21.460 -32.872 1.00 . A A . 468 SER H 1 1
1 209 1 1 15 SER HA H -6.871 19.507 -35.050 1.00 . A A . 468 SER HA 1 1
1 210 1 1 15 SER HB2 H -6.368 21.465 -36.485 1.00 . A A . 468 SER HB2 1 1
1 211 1 1 15 SER HB3 H -7.894 21.648 -35.621 1.00 . A A . 468 SER HB3 1 1
1 212 1 1 15 SER HG H -7.102 23.405 -34.816 1.00 . A A . 468 SER HG 1 1
1 213 1 1 15 SER N N -7.038 20.576 -33.294 1.00 . A A . 468 SER N 1 1
1 214 1 1 15 SER O O -4.205 20.855 -35.324 1.00 . A A . 468 SER O 1 1
1 215 1 1 15 SER OG O -6.359 22.813 -34.955 1.00 . A A . 468 SER OG 1 1
1 216 1 1 16 GLY C C -2.612 19.492 -31.971 1.00 . A A . 469 GLY C 1 1
1 217 1 1 16 GLY CA C -3.057 19.261 -33.401 1.00 . A A . 469 GLY CA 1 1
1 218 1 1 16 GLY H H -5.116 19.023 -32.973 1.00 . A A . 469 GLY H 1 1
1 219 1 1 16 GLY HA2 H -2.814 18.247 -33.684 1.00 . A A . 469 GLY HA2 1 1
1 220 1 1 16 GLY HA3 H -2.523 19.942 -34.047 1.00 . A A . 469 GLY HA3 1 1
1 221 1 1 16 GLY N N -4.482 19.469 -33.573 1.00 . A A . 469 GLY N 1 1
1 222 1 1 16 GLY O O -1.740 18.787 -31.464 1.00 . A A . 469 GLY O 1 1
1 223 1 1 17 PHE C C -4.036 20.428 -29.009 1.00 . A A . 470 PHE C 1 1
1 224 1 1 17 PHE CA C -2.885 20.796 -29.936 1.00 . A A . 470 PHE CA 1 1
1 225 1 1 17 PHE CB C -2.558 22.283 -29.797 1.00 . A A . 470 PHE CB 1 1
1 226 1 1 17 PHE CD1 C -1.441 22.725 -32.001 1.00 . A A . 470 PHE CD1 1 1
1 227 1 1 17 PHE CD2 C -0.200 23.118 -30.002 1.00 . A A . 470 PHE CD2 1 1
1 228 1 1 17 PHE CE1 C -0.356 23.125 -32.757 1.00 . A A . 470 PHE CE1 1 1
1 229 1 1 17 PHE CE2 C 0.889 23.518 -30.753 1.00 . A A . 470 PHE CE2 1 1
1 230 1 1 17 PHE CG C -1.376 22.718 -30.616 1.00 . A A . 470 PHE CG 1 1
1 231 1 1 17 PHE CZ C 0.811 23.522 -32.132 1.00 . A A . 470 PHE CZ 1 1
1 232 1 1 17 PHE H H -3.909 21.001 -31.777 1.00 . A A . 470 PHE H 1 1
1 233 1 1 17 PHE HA H -2.017 20.216 -29.661 1.00 . A A . 470 PHE HA 1 1
1 234 1 1 17 PHE HB2 H -3.412 22.863 -30.113 1.00 . A A . 470 PHE HB2 1 1
1 235 1 1 17 PHE HB3 H -2.344 22.502 -28.761 1.00 . A A . 470 PHE HB3 1 1
1 236 1 1 17 PHE HD1 H -2.353 22.416 -32.490 1.00 . A A . 470 PHE HD1 1 1
1 237 1 1 17 PHE HD2 H -0.138 23.116 -28.924 1.00 . A A . 470 PHE HD2 1 1
1 238 1 1 17 PHE HE1 H -0.419 23.126 -33.835 1.00 . A A . 470 PHE HE1 1 1
1 239 1 1 17 PHE HE2 H 1.799 23.828 -30.263 1.00 . A A . 470 PHE HE2 1 1
1 240 1 1 17 PHE HZ H 1.660 23.834 -32.722 1.00 . A A . 470 PHE HZ 1 1
1 241 1 1 17 PHE N N -3.218 20.478 -31.319 1.00 . A A . 470 PHE N 1 1
1 242 1 1 17 PHE O O -5.133 20.976 -29.116 1.00 . A A . 470 PHE O 1 1
1 243 1 1 18 VAL C C -4.426 19.462 -25.726 1.00 . A A . 471 VAL C 1 1
1 244 1 1 18 VAL CA C -4.792 19.058 -27.149 1.00 . A A . 471 VAL CA 1 1
1 245 1 1 18 VAL CB C -5.001 17.534 -27.214 1.00 . A A . 471 VAL CB 1 1
1 246 1 1 18 VAL CG1 C -3.721 16.794 -26.853 1.00 . A A . 471 VAL CG1 1 1
1 247 1 1 18 VAL CG2 C -6.145 17.110 -26.304 1.00 . A A . 471 VAL CG2 1 1
1 248 1 1 18 VAL H H -2.884 19.100 -28.060 1.00 . A A . 471 VAL H 1 1
1 249 1 1 18 VAL HA H -5.723 19.537 -27.416 1.00 . A A . 471 VAL HA 1 1
1 250 1 1 18 VAL HB H -5.265 17.276 -28.229 1.00 . A A . 471 VAL HB 1 1
1 251 1 1 18 VAL HG11 H -3.611 16.768 -25.779 1.00 . A A . 471 VAL HG11 1 1
1 252 1 1 18 VAL HG12 H -2.875 17.303 -27.290 1.00 . A A . 471 VAL HG12 1 1
1 253 1 1 18 VAL HG13 H -3.769 15.785 -27.234 1.00 . A A . 471 VAL HG13 1 1
1 254 1 1 18 VAL HG21 H -6.676 16.284 -26.755 1.00 . A A . 471 VAL HG21 1 1
1 255 1 1 18 VAL HG22 H -6.822 17.941 -26.166 1.00 . A A . 471 VAL HG22 1 1
1 256 1 1 18 VAL HG23 H -5.750 16.804 -25.347 1.00 . A A . 471 VAL HG23 1 1
1 257 1 1 18 VAL N N -3.778 19.498 -28.097 1.00 . A A . 471 VAL N 1 1
1 258 1 1 18 VAL O O -3.505 18.907 -25.127 1.00 . A A . 471 VAL O 1 1
1 259 1 1 19 ASN C C -6.113 21.708 -23.319 1.00 . A A . 472 ASN C 1 1
1 260 1 1 19 ASN CA C -4.911 20.921 -23.841 1.00 . A A . 472 ASN CA 1 1
1 261 1 1 19 ASN CB C -3.662 21.803 -23.813 1.00 . A A . 472 ASN CB 1 1
1 262 1 1 19 ASN CG C -3.770 22.990 -24.750 1.00 . A A . 472 ASN CG 1 1
1 263 1 1 19 ASN H H -5.872 20.835 -25.726 1.00 . A A . 472 ASN H 1 1
1 264 1 1 19 ASN HA H -4.749 20.065 -23.205 1.00 . A A . 472 ASN HA 1 1
1 265 1 1 19 ASN HB2 H -3.512 22.173 -22.810 1.00 . A A . 472 ASN HB2 1 1
1 266 1 1 19 ASN HB3 H -2.806 21.213 -24.106 1.00 . A A . 472 ASN HB3 1 1
1 267 1 1 19 ASN HD21 H -4.228 24.183 -23.227 1.00 . A A . 472 ASN HD21 1 1
1 268 1 1 19 ASN HD22 H -4.162 24.939 -24.778 1.00 . A A . 472 ASN HD22 1 1
1 269 1 1 19 ASN N N -5.154 20.435 -25.194 1.00 . A A . 472 ASN N 1 1
1 270 1 1 19 ASN ND2 N -4.085 24.155 -24.196 1.00 . A A . 472 ASN ND2 1 1
1 271 1 1 19 ASN O O -6.279 22.884 -23.641 1.00 . A A . 472 ASN O 1 1
1 272 1 1 19 ASN OD1 O -3.573 22.862 -25.959 1.00 . A A . 472 ASN OD1 1 1
1 273 1 1 20 PRO C C -7.796 22.797 -20.921 1.00 . A A . 473 PRO C 1 1
1 274 1 1 20 PRO CA C -8.157 21.722 -21.940 1.00 . A A . 473 PRO CA 1 1
1 275 1 1 20 PRO CB C -8.913 20.575 -21.264 1.00 . A A . 473 PRO CB 1 1
1 276 1 1 20 PRO CD C -6.853 19.665 -22.063 1.00 . A A . 473 PRO CD 1 1
1 277 1 1 20 PRO CG C -7.867 19.560 -20.958 1.00 . A A . 473 PRO CG 1 1
1 278 1 1 20 PRO HA H -8.773 22.156 -22.715 1.00 . A A . 473 PRO HA 1 1
1 279 1 1 20 PRO HB2 H -9.389 20.936 -20.365 1.00 . A A . 473 PRO HB2 1 1
1 280 1 1 20 PRO HB3 H -9.657 20.183 -21.941 1.00 . A A . 473 PRO HB3 1 1
1 281 1 1 20 PRO HD2 H -5.862 19.461 -21.685 1.00 . A A . 473 PRO HD2 1 1
1 282 1 1 20 PRO HD3 H -7.099 18.988 -22.867 1.00 . A A . 473 PRO HD3 1 1
1 283 1 1 20 PRO HG2 H -7.409 19.781 -20.006 1.00 . A A . 473 PRO HG2 1 1
1 284 1 1 20 PRO HG3 H -8.306 18.573 -20.945 1.00 . A A . 473 PRO HG3 1 1
1 285 1 1 20 PRO N N -6.971 21.068 -22.502 1.00 . A A . 473 PRO N 1 1
1 286 1 1 20 PRO O O -6.637 23.195 -20.807 1.00 . A A . 473 PRO O 1 1
1 287 1 1 21 GLN C C -9.328 23.957 -17.884 1.00 . A A . 474 GLN C 1 1
1 288 1 1 21 GLN CA C -8.584 24.296 -19.172 1.00 . A A . 474 GLN CA 1 1
1 289 1 1 21 GLN CB C -9.045 25.656 -19.698 1.00 . A A . 474 GLN CB 1 1
1 290 1 1 21 GLN CD C -8.747 28.164 -19.628 1.00 . A A . 474 GLN CD 1 1
1 291 1 1 21 GLN CG C -8.389 26.834 -18.995 1.00 . A A . 474 GLN CG 1 1
1 292 1 1 21 GLN H H -9.700 22.909 -20.319 1.00 . A A . 474 GLN H 1 1
1 293 1 1 21 GLN HA H -7.526 24.340 -18.962 1.00 . A A . 474 GLN HA 1 1
1 294 1 1 21 GLN HB2 H -8.813 25.719 -20.751 1.00 . A A . 474 GLN HB2 1 1
1 295 1 1 21 GLN HB3 H -10.114 25.737 -19.568 1.00 . A A . 474 GLN HB3 1 1
1 296 1 1 21 GLN HE21 H -10.406 28.265 -18.537 1.00 . A A . 474 GLN HE21 1 1
1 297 1 1 21 GLN HE22 H -10.132 29.591 -19.610 1.00 . A A . 474 GLN HE22 1 1
1 298 1 1 21 GLN HG2 H -8.710 26.846 -17.964 1.00 . A A . 474 GLN HG2 1 1
1 299 1 1 21 GLN HG3 H -7.317 26.709 -19.036 1.00 . A A . 474 GLN HG3 1 1
1 300 1 1 21 GLN N N -8.797 23.265 -20.182 1.00 . A A . 474 GLN N 1 1
1 301 1 1 21 GLN NE2 N -9.876 28.730 -19.217 1.00 . A A . 474 GLN NE2 1 1
1 302 1 1 21 GLN O O -9.854 24.841 -17.208 1.00 . A A . 474 GLN O 1 1
1 303 1 1 21 GLN OE1 O -8.019 28.677 -20.478 1.00 . A A . 474 GLN OE1 1 1
1 304 1 1 22 SER C C -9.048 21.951 -15.221 1.00 . A A . 475 SER C 1 1
1 305 1 1 22 SER CA C -10.047 22.216 -16.342 1.00 . A A . 475 SER CA 1 1
1 306 1 1 22 SER CB C -10.854 20.949 -16.633 1.00 . A A . 475 SER CB 1 1
1 307 1 1 22 SER H H -8.930 22.013 -18.129 1.00 . A A . 475 SER H 1 1
1 308 1 1 22 SER HA H -10.723 22.998 -16.029 1.00 . A A . 475 SER HA 1 1
1 309 1 1 22 SER HB2 H -11.578 21.155 -17.406 1.00 . A A . 475 SER HB2 1 1
1 310 1 1 22 SER HB3 H -10.186 20.168 -16.964 1.00 . A A . 475 SER HB3 1 1
1 311 1 1 22 SER HG H -11.406 19.559 -15.368 1.00 . A A . 475 SER HG 1 1
1 312 1 1 22 SER N N -9.368 22.671 -17.550 1.00 . A A . 475 SER N 1 1
1 313 1 1 22 SER O O -9.365 22.115 -14.042 1.00 . A A . 475 SER O 1 1
1 314 1 1 22 SER OG O -11.539 20.503 -15.475 1.00 . A A . 475 SER OG 1 1
1 315 1 1 23 GLY C C -6.317 19.826 -14.668 1.00 . A A . 476 GLY C 1 1
1 316 1 1 23 GLY CA C -6.814 21.259 -14.607 1.00 . A A . 476 GLY CA 1 1
1 317 1 1 23 GLY H H -7.644 21.428 -16.548 1.00 . A A . 476 GLY H 1 1
1 318 1 1 23 GLY HA2 H -5.979 21.924 -14.773 1.00 . A A . 476 GLY HA2 1 1
1 319 1 1 23 GLY HA3 H -7.217 21.446 -13.622 1.00 . A A . 476 GLY HA3 1 1
1 320 1 1 23 GLY N N -7.840 21.541 -15.594 1.00 . A A . 476 GLY N 1 1
1 321 1 1 23 GLY O O -5.313 19.485 -14.043 1.00 . A A . 476 GLY O 1 1
1 322 1 1 24 ASN C C -5.165 17.429 -15.921 1.00 . A A . 477 ASN C 1 1
1 323 1 1 24 ASN CA C -6.644 17.579 -15.559 1.00 . A A . 477 ASN CA 1 1
1 324 1 1 24 ASN CB C -7.511 16.901 -16.623 1.00 . A A . 477 ASN CB 1 1
1 325 1 1 24 ASN CG C -7.931 15.501 -16.219 1.00 . A A . 477 ASN CG 1 1
1 326 1 1 24 ASN H H -7.812 19.311 -15.895 1.00 . A A . 477 ASN H 1 1
1 327 1 1 24 ASN HA H -6.818 17.097 -14.609 1.00 . A A . 477 ASN HA 1 1
1 328 1 1 24 ASN HB2 H -8.400 17.491 -16.783 1.00 . A A . 477 ASN HB2 1 1
1 329 1 1 24 ASN HB3 H -6.954 16.838 -17.546 1.00 . A A . 477 ASN HB3 1 1
1 330 1 1 24 ASN HD21 H -6.043 15.022 -15.822 1.00 . A A . 477 ASN HD21 1 1
1 331 1 1 24 ASN HD22 H -7.206 13.771 -15.562 1.00 . A A . 477 ASN HD22 1 1
1 332 1 1 24 ASN N N -7.021 18.983 -15.421 1.00 . A A . 477 ASN N 1 1
1 333 1 1 24 ASN ND2 N -6.963 14.682 -15.828 1.00 . A A . 477 ASN ND2 1 1
1 334 1 1 24 ASN O O -4.435 16.683 -15.269 1.00 . A A . 477 ASN O 1 1
1 335 1 1 24 ASN OD1 O -9.114 15.161 -16.258 1.00 . A A . 477 ASN OD1 1 1
1 336 1 1 25 PRO C C -2.367 18.840 -16.486 1.00 . A A . 478 PRO C 1 1
1 337 1 1 25 PRO CA C -3.305 18.064 -17.405 1.00 . A A . 478 PRO CA 1 1
1 338 1 1 25 PRO CB C -3.339 18.697 -18.795 1.00 . A A . 478 PRO CB 1 1
1 339 1 1 25 PRO CD C -5.498 19.049 -17.813 1.00 . A A . 478 PRO CD 1 1
1 340 1 1 25 PRO CG C -4.481 19.652 -18.746 1.00 . A A . 478 PRO CG 1 1
1 341 1 1 25 PRO HA H -2.966 17.041 -17.481 1.00 . A A . 478 PRO HA 1 1
1 342 1 1 25 PRO HB2 H -2.405 19.206 -18.986 1.00 . A A . 478 PRO HB2 1 1
1 343 1 1 25 PRO HB3 H -3.498 17.932 -19.540 1.00 . A A . 478 PRO HB3 1 1
1 344 1 1 25 PRO HD2 H -5.960 19.820 -17.216 1.00 . A A . 478 PRO HD2 1 1
1 345 1 1 25 PRO HD3 H -6.245 18.505 -18.372 1.00 . A A . 478 PRO HD3 1 1
1 346 1 1 25 PRO HG2 H -4.145 20.606 -18.366 1.00 . A A . 478 PRO HG2 1 1
1 347 1 1 25 PRO HG3 H -4.903 19.770 -19.733 1.00 . A A . 478 PRO HG3 1 1
1 348 1 1 25 PRO N N -4.701 18.134 -16.970 1.00 . A A . 478 PRO N 1 1
1 349 1 1 25 PRO O O -1.175 18.545 -16.408 1.00 . A A . 478 PRO O 1 1
1 350 1 1 26 HIS C C -1.559 19.804 -13.740 1.00 . A A . 479 HIS C 1 1
1 351 1 1 26 HIS CA C -2.121 20.650 -14.878 1.00 . A A . 479 HIS CA 1 1
1 352 1 1 26 HIS CB C -2.972 21.788 -14.311 1.00 . A A . 479 HIS CB 1 1
1 353 1 1 26 HIS CD2 C -3.898 23.767 -15.709 1.00 . A A . 479 HIS CD2 1 1
1 354 1 1 26 HIS CE1 C -1.995 24.763 -16.152 1.00 . A A . 479 HIS CE1 1 1
1 355 1 1 26 HIS CG C -2.913 23.042 -15.126 1.00 . A A . 479 HIS CG 1 1
1 356 1 1 26 HIS H H -3.868 20.022 -15.895 1.00 . A A . 479 HIS H 1 1
1 357 1 1 26 HIS HA H -1.300 21.072 -15.437 1.00 . A A . 479 HIS HA 1 1
1 358 1 1 26 HIS HB2 H -4.003 21.470 -14.265 1.00 . A A . 479 HIS HB2 1 1
1 359 1 1 26 HIS HB3 H -2.628 22.022 -13.314 1.00 . A A . 479 HIS HB3 1 1
1 360 1 1 26 HIS HD1 H -0.839 23.412 -15.141 1.00 . A A . 479 HIS HD1 1 1
1 361 1 1 26 HIS HD2 H -4.956 23.550 -15.682 1.00 . A A . 479 HIS HD2 1 1
1 362 1 1 26 HIS HE1 H -1.266 25.463 -16.531 1.00 . A A . 479 HIS HE1 1 1
1 363 1 1 26 HIS HE2 H -3.755 25.478 -16.918 1.00 . A A . 479 HIS HE2 1 1
1 364 1 1 26 HIS N N -2.912 19.834 -15.792 1.00 . A A . 479 HIS N 1 1
1 365 1 1 26 HIS ND1 N -1.734 23.692 -15.423 1.00 . A A . 479 HIS ND1 1 1
1 366 1 1 26 HIS NE2 N -3.300 24.831 -16.340 1.00 . A A . 479 HIS NE2 1 1
1 367 1 1 26 HIS O O -2.143 19.732 -12.659 1.00 . A A . 479 HIS O 1 1
1 368 1 1 27 ALA C C 0.948 19.176 -11.944 1.00 . A A . 480 ALA C 1 1
1 369 1 1 27 ALA CA C 0.223 18.326 -12.987 1.00 . A A . 480 ALA CA 1 1
1 370 1 1 27 ALA CB C 1.195 17.363 -13.652 1.00 . A A . 480 ALA CB 1 1
1 371 1 1 27 ALA H H -0.001 19.264 -14.871 1.00 . A A . 480 ALA H 1 1
1 372 1 1 27 ALA HA H -0.545 17.744 -12.499 1.00 . A A . 480 ALA HA 1 1
1 373 1 1 27 ALA HB1 H 1.148 16.405 -13.157 1.00 . A A . 480 ALA HB1 1 1
1 374 1 1 27 ALA HB2 H 2.198 17.757 -13.578 1.00 . A A . 480 ALA HB2 1 1
1 375 1 1 27 ALA HB3 H 0.930 17.245 -14.692 1.00 . A A . 480 ALA HB3 1 1
1 376 1 1 27 ALA N N -0.420 19.166 -13.990 1.00 . A A . 480 ALA N 1 1
1 377 1 1 27 ALA O O 1.926 19.853 -12.260 1.00 . A A . 480 ALA O 1 1
1 378 1 1 28 PRO C C 2.608 19.739 -9.529 1.00 . A A . 481 PRO C 1 1
1 379 1 1 28 PRO CA C 1.093 19.936 -9.602 1.00 . A A . 481 PRO CA 1 1
1 380 1 1 28 PRO CB C 0.401 19.401 -8.343 1.00 . A A . 481 PRO CB 1 1
1 381 1 1 28 PRO CD C -0.687 18.383 -10.210 1.00 . A A . 481 PRO CD 1 1
1 382 1 1 28 PRO CG C -0.921 18.914 -8.822 1.00 . A A . 481 PRO CG 1 1
1 383 1 1 28 PRO HA H 0.878 20.989 -9.711 1.00 . A A . 481 PRO HA 1 1
1 384 1 1 28 PRO HB2 H 0.984 18.601 -7.914 1.00 . A A . 481 PRO HB2 1 1
1 385 1 1 28 PRO HB3 H 0.289 20.198 -7.624 1.00 . A A . 481 PRO HB3 1 1
1 386 1 1 28 PRO HD2 H -0.460 17.327 -10.176 1.00 . A A . 481 PRO HD2 1 1
1 387 1 1 28 PRO HD3 H -1.549 18.565 -10.834 1.00 . A A . 481 PRO HD3 1 1
1 388 1 1 28 PRO HG2 H -1.280 18.128 -8.174 1.00 . A A . 481 PRO HG2 1 1
1 389 1 1 28 PRO HG3 H -1.627 19.732 -8.848 1.00 . A A . 481 PRO HG3 1 1
1 390 1 1 28 PRO N N 0.478 19.157 -10.682 1.00 . A A . 481 PRO N 1 1
1 391 1 1 28 PRO O O 3.372 20.596 -9.973 1.00 . A A . 481 PRO O 1 1
1 392 1 1 29 GLN C C 4.746 16.869 -9.254 1.00 . A A . 482 GLN C 1 1
1 393 1 1 29 GLN CA C 4.462 18.312 -8.854 1.00 . A A . 482 GLN CA 1 1
1 394 1 1 29 GLN CB C 4.951 18.560 -7.422 1.00 . A A . 482 GLN CB 1 1
1 395 1 1 29 GLN CD C 3.317 19.738 -5.896 1.00 . A A . 482 GLN CD 1 1
1 396 1 1 29 GLN CG C 3.871 18.405 -6.362 1.00 . A A . 482 GLN CG 1 1
1 397 1 1 29 GLN H H 2.389 17.958 -8.642 1.00 . A A . 482 GLN H 1 1
1 398 1 1 29 GLN HA H 4.995 18.969 -9.526 1.00 . A A . 482 GLN HA 1 1
1 399 1 1 29 GLN HB2 H 5.742 17.859 -7.200 1.00 . A A . 482 GLN HB2 1 1
1 400 1 1 29 GLN HB3 H 5.345 19.564 -7.359 1.00 . A A . 482 GLN HB3 1 1
1 401 1 1 29 GLN HE21 H 2.887 18.964 -4.115 1.00 . A A . 482 GLN HE21 1 1
1 402 1 1 29 GLN HE22 H 2.485 20.631 -4.326 1.00 . A A . 482 GLN HE22 1 1
1 403 1 1 29 GLN HG2 H 3.061 17.821 -6.773 1.00 . A A . 482 GLN HG2 1 1
1 404 1 1 29 GLN HG3 H 4.290 17.889 -5.511 1.00 . A A . 482 GLN HG3 1 1
1 405 1 1 29 GLN N N 3.039 18.610 -8.973 1.00 . A A . 482 GLN N 1 1
1 406 1 1 29 GLN NE2 N 2.849 19.782 -4.654 1.00 . A A . 482 GLN NE2 1 1
1 407 1 1 29 GLN O O 5.313 16.605 -10.314 1.00 . A A . 482 GLN O 1 1
1 408 1 1 29 GLN OE1 O 3.310 20.716 -6.643 1.00 . A A . 482 GLN OE1 1 1
1 409 1 1 30 THR C C 3.292 13.725 -8.294 1.00 . A A . 483 THR C 1 1
1 410 1 1 30 THR CA C 4.543 14.520 -8.650 1.00 . A A . 483 THR CA 1 1
1 411 1 1 30 THR CB C 5.741 13.999 -7.852 1.00 . A A . 483 THR CB 1 1
1 412 1 1 30 THR CG2 C 5.725 14.424 -6.400 1.00 . A A . 483 THR CG2 1 1
1 413 1 1 30 THR H H 3.893 16.216 -7.569 1.00 . A A . 483 THR H 1 1
1 414 1 1 30 THR HA H 4.744 14.399 -9.704 1.00 . A A . 483 THR HA 1 1
1 415 1 1 30 THR HB H 6.649 14.379 -8.298 1.00 . A A . 483 THR HB 1 1
1 416 1 1 30 THR HG1 H 6.594 12.280 -7.463 1.00 . A A . 483 THR HG1 1 1
1 417 1 1 30 THR HG21 H 5.064 15.269 -6.278 1.00 . A A . 483 THR HG21 1 1
1 418 1 1 30 THR HG22 H 6.723 14.702 -6.095 1.00 . A A . 483 THR HG22 1 1
1 419 1 1 30 THR HG23 H 5.377 13.604 -5.789 1.00 . A A . 483 THR HG23 1 1
1 420 1 1 30 THR N N 4.341 15.940 -8.395 1.00 . A A . 483 THR N 1 1
1 421 1 1 30 THR O O 2.640 13.993 -7.285 1.00 . A A . 483 THR O 1 1
1 422 1 1 30 THR OG1 O 5.787 12.584 -7.885 1.00 . A A . 483 THR OG1 1 1
1 423 1 1 31 ASN C C 1.779 11.341 -7.491 1.00 . A A . 484 ASN C 1 1
1 424 1 1 31 ASN CA C 1.789 11.908 -8.908 1.00 . A A . 484 ASN CA 1 1
1 425 1 1 31 ASN CB C 1.753 10.767 -9.926 1.00 . A A . 484 ASN CB 1 1
1 426 1 1 31 ASN CG C 1.030 11.153 -11.202 1.00 . A A . 484 ASN CG 1 1
1 427 1 1 31 ASN H H 3.522 12.585 -9.915 1.00 . A A . 484 ASN H 1 1
1 428 1 1 31 ASN HA H 0.912 12.524 -9.041 1.00 . A A . 484 ASN HA 1 1
1 429 1 1 31 ASN HB2 H 2.764 10.486 -10.179 1.00 . A A . 484 ASN HB2 1 1
1 430 1 1 31 ASN HB3 H 1.246 9.919 -9.489 1.00 . A A . 484 ASN HB3 1 1
1 431 1 1 31 ASN HD21 H 2.229 12.722 -11.436 1.00 . A A . 484 ASN HD21 1 1
1 432 1 1 31 ASN HD22 H 1.024 12.510 -12.655 1.00 . A A . 484 ASN HD22 1 1
1 433 1 1 31 ASN N N 2.963 12.747 -9.130 1.00 . A A . 484 ASN N 1 1
1 434 1 1 31 ASN ND2 N 1.472 12.238 -11.827 1.00 . A A . 484 ASN ND2 1 1
1 435 1 1 31 ASN O O 0.825 11.535 -6.751 1.00 . A A . 484 ASN O 1 1
1 436 1 1 31 ASN OD1 O 0.086 10.484 -11.621 1.00 . A A . 484 ASN OD1 1 1
1 437 1 1 32 PHE C C 2.687 11.026 -4.681 1.00 . A A . 485 PHE C 1 1
1 438 1 1 32 PHE CA C 3.012 10.046 -5.804 1.00 . A A . 485 PHE CA 1 1
1 439 1 1 32 PHE CB C 4.433 9.511 -5.613 1.00 . A A . 485 PHE CB 1 1
1 440 1 1 32 PHE CD1 C 5.310 8.753 -7.839 1.00 . A A . 485 PHE CD1 1 1
1 441 1 1 32 PHE CD2 C 4.652 7.096 -6.255 1.00 . A A . 485 PHE CD2 1 1
1 442 1 1 32 PHE CE1 C 5.654 7.762 -8.738 1.00 . A A . 485 PHE CE1 1 1
1 443 1 1 32 PHE CE2 C 4.995 6.100 -7.150 1.00 . A A . 485 PHE CE2 1 1
1 444 1 1 32 PHE CG C 4.806 8.432 -6.589 1.00 . A A . 485 PHE CG 1 1
1 445 1 1 32 PHE CZ C 5.497 6.434 -8.394 1.00 . A A . 485 PHE CZ 1 1
1 446 1 1 32 PHE H H 3.587 10.551 -7.779 1.00 . A A . 485 PHE H 1 1
1 447 1 1 32 PHE HA H 2.327 9.218 -5.743 1.00 . A A . 485 PHE HA 1 1
1 448 1 1 32 PHE HB2 H 5.135 10.322 -5.728 1.00 . A A . 485 PHE HB2 1 1
1 449 1 1 32 PHE HB3 H 4.522 9.101 -4.614 1.00 . A A . 485 PHE HB3 1 1
1 450 1 1 32 PHE HD1 H 5.434 9.792 -8.110 1.00 . A A . 485 PHE HD1 1 1
1 451 1 1 32 PHE HD2 H 4.260 6.834 -5.283 1.00 . A A . 485 PHE HD2 1 1
1 452 1 1 32 PHE HE1 H 6.047 8.026 -9.710 1.00 . A A . 485 PHE HE1 1 1
1 453 1 1 32 PHE HE2 H 4.871 5.062 -6.878 1.00 . A A . 485 PHE HE2 1 1
1 454 1 1 32 PHE HZ H 5.765 5.657 -9.095 1.00 . A A . 485 PHE HZ 1 1
1 455 1 1 32 PHE N N 2.860 10.654 -7.130 1.00 . A A . 485 PHE N 1 1
1 456 1 1 32 PHE O O 2.032 10.672 -3.701 1.00 . A A . 485 PHE O 1 1
1 457 1 1 33 ALA C C 1.602 13.474 -3.315 1.00 . A A . 486 ALA C 1 1
1 458 1 1 33 ALA CA C 3.048 13.251 -3.774 1.00 . A A . 486 ALA CA 1 1
1 459 1 1 33 ALA CB C 3.638 14.565 -4.260 1.00 . A A . 486 ALA CB 1 1
1 460 1 1 33 ALA H H 3.762 12.436 -5.579 1.00 . A A . 486 ALA H 1 1
1 461 1 1 33 ALA HA H 3.628 12.940 -2.919 1.00 . A A . 486 ALA HA 1 1
1 462 1 1 33 ALA HB1 H 3.213 15.382 -3.695 1.00 . A A . 486 ALA HB1 1 1
1 463 1 1 33 ALA HB2 H 3.412 14.696 -5.308 1.00 . A A . 486 ALA HB2 1 1
1 464 1 1 33 ALA HB3 H 4.710 14.552 -4.122 1.00 . A A . 486 ALA HB3 1 1
1 465 1 1 33 ALA N N 3.210 12.233 -4.798 1.00 . A A . 486 ALA N 1 1
1 466 1 1 33 ALA O O 1.284 13.204 -2.162 1.00 . A A . 486 ALA O 1 1
1 467 1 1 34 ASN C C -1.568 13.160 -3.522 1.00 . A A . 487 ASN C 1 1
1 468 1 1 34 ASN CA C -0.616 14.361 -3.703 1.00 . A A . 487 ASN CA 1 1
1 469 1 1 34 ASN CB C -1.264 15.382 -4.647 1.00 . A A . 487 ASN CB 1 1
1 470 1 1 34 ASN CG C -0.946 15.125 -6.109 1.00 . A A . 487 ASN CG 1 1
1 471 1 1 34 ASN H H 1.044 14.320 -5.049 1.00 . A A . 487 ASN H 1 1
1 472 1 1 34 ASN HA H -0.509 14.835 -2.742 1.00 . A A . 487 ASN HA 1 1
1 473 1 1 34 ASN HB2 H -2.336 15.345 -4.523 1.00 . A A . 487 ASN HB2 1 1
1 474 1 1 34 ASN HB3 H -0.913 16.371 -4.391 1.00 . A A . 487 ASN HB3 1 1
1 475 1 1 34 ASN HD21 H -2.875 14.851 -6.506 1.00 . A A . 487 ASN HD21 1 1
1 476 1 1 34 ASN HD22 H -1.802 14.694 -7.851 1.00 . A A . 487 ASN HD22 1 1
1 477 1 1 34 ASN N N 0.746 14.048 -4.157 1.00 . A A . 487 ASN N 1 1
1 478 1 1 34 ASN ND2 N -1.979 14.863 -6.902 1.00 . A A . 487 ASN ND2 1 1
1 479 1 1 34 ASN O O -1.860 12.769 -2.392 1.00 . A A . 487 ASN O 1 1
1 480 1 1 34 ASN OD1 O 0.214 15.162 -6.520 1.00 . A A . 487 ASN OD1 1 1
1 481 1 1 35 MET C C -2.561 10.283 -3.757 1.00 . A A . 488 MET C 1 1
1 482 1 1 35 MET CA C -3.053 11.499 -4.553 1.00 . A A . 488 MET CA 1 1
1 483 1 1 35 MET CB C -3.451 11.062 -5.965 1.00 . A A . 488 MET CB 1 1
1 484 1 1 35 MET CE C -4.237 10.377 -8.777 1.00 . A A . 488 MET CE 1 1
1 485 1 1 35 MET CG C -4.949 10.877 -6.145 1.00 . A A . 488 MET CG 1 1
1 486 1 1 35 MET H H -1.855 12.983 -5.498 1.00 . A A . 488 MET H 1 1
1 487 1 1 35 MET HA H -3.935 11.879 -4.062 1.00 . A A . 488 MET HA 1 1
1 488 1 1 35 MET HB2 H -3.115 11.810 -6.668 1.00 . A A . 488 MET HB2 1 1
1 489 1 1 35 MET HB3 H -2.964 10.125 -6.191 1.00 . A A . 488 MET HB3 1 1
1 490 1 1 35 MET HE1 H -3.283 10.857 -8.622 1.00 . A A . 488 MET HE1 1 1
1 491 1 1 35 MET HE2 H -4.492 10.412 -9.825 1.00 . A A . 488 MET HE2 1 1
1 492 1 1 35 MET HE3 H -4.179 9.347 -8.455 1.00 . A A . 488 MET HE3 1 1
1 493 1 1 35 MET HG2 H -5.203 9.855 -5.906 1.00 . A A . 488 MET HG2 1 1
1 494 1 1 35 MET HG3 H -5.464 11.542 -5.468 1.00 . A A . 488 MET HG3 1 1
1 495 1 1 35 MET N N -2.089 12.612 -4.623 1.00 . A A . 488 MET N 1 1
1 496 1 1 35 MET O O -3.255 9.785 -2.870 1.00 . A A . 488 MET O 1 1
1 497 1 1 35 MET SD S -5.495 11.228 -7.827 1.00 . A A . 488 MET SD 1 1
1 498 1 1 36 PRO C C 0.077 8.838 -2.280 1.00 . A A . 489 PRO C 1 1
1 499 1 1 36 PRO CA C -0.784 8.561 -3.511 1.00 . A A . 489 PRO CA 1 1
1 500 1 1 36 PRO CB C 0.095 8.006 -4.655 1.00 . A A . 489 PRO CB 1 1
1 501 1 1 36 PRO CD C -0.549 10.231 -5.207 1.00 . A A . 489 PRO CD 1 1
1 502 1 1 36 PRO CG C -0.118 8.933 -5.813 1.00 . A A . 489 PRO CG 1 1
1 503 1 1 36 PRO HA H -1.539 7.834 -3.258 1.00 . A A . 489 PRO HA 1 1
1 504 1 1 36 PRO HB2 H 1.130 8.000 -4.347 1.00 . A A . 489 PRO HB2 1 1
1 505 1 1 36 PRO HB3 H -0.216 7.002 -4.897 1.00 . A A . 489 PRO HB3 1 1
1 506 1 1 36 PRO HD2 H 0.298 10.786 -4.841 1.00 . A A . 489 PRO HD2 1 1
1 507 1 1 36 PRO HD3 H -1.117 10.814 -5.911 1.00 . A A . 489 PRO HD3 1 1
1 508 1 1 36 PRO HG2 H 0.798 9.058 -6.365 1.00 . A A . 489 PRO HG2 1 1
1 509 1 1 36 PRO HG3 H -0.895 8.545 -6.455 1.00 . A A . 489 PRO HG3 1 1
1 510 1 1 36 PRO N N -1.380 9.760 -4.114 1.00 . A A . 489 PRO N 1 1
1 511 1 1 36 PRO O O 1.151 8.255 -2.130 1.00 . A A . 489 PRO O 1 1
1 512 1 1 37 SER C C -0.391 9.760 1.071 1.00 . A A . 490 SER C 1 1
1 513 1 1 37 SER CA C 0.387 10.051 -0.206 1.00 . A A . 490 SER CA 1 1
1 514 1 1 37 SER CB C 0.824 11.509 -0.237 1.00 . A A . 490 SER CB 1 1
1 515 1 1 37 SER H H -1.237 10.168 -1.567 1.00 . A A . 490 SER H 1 1
1 516 1 1 37 SER HA H 1.269 9.430 -0.210 1.00 . A A . 490 SER HA 1 1
1 517 1 1 37 SER HB2 H 1.635 11.615 -0.940 1.00 . A A . 490 SER HB2 1 1
1 518 1 1 37 SER HB3 H -0.007 12.123 -0.548 1.00 . A A . 490 SER HB3 1 1
1 519 1 1 37 SER HG H 2.044 12.503 0.930 1.00 . A A . 490 SER HG 1 1
1 520 1 1 37 SER N N -0.379 9.724 -1.405 1.00 . A A . 490 SER N 1 1
1 521 1 1 37 SER O O -0.316 10.517 2.039 1.00 . A A . 490 SER O 1 1
1 522 1 1 37 SER OG O 1.269 11.946 1.035 1.00 . A A . 490 SER OG 1 1
1 523 1 1 38 ALA C C -1.245 7.132 3.001 1.00 . A A . 491 ALA C 1 1
1 524 1 1 38 ALA CA C -1.898 8.302 2.270 1.00 . A A . 491 ALA CA 1 1
1 525 1 1 38 ALA CB C -3.328 7.959 1.884 1.00 . A A . 491 ALA CB 1 1
1 526 1 1 38 ALA H H -1.157 8.095 0.292 1.00 . A A . 491 ALA H 1 1
1 527 1 1 38 ALA HA H -1.921 9.160 2.927 1.00 . A A . 491 ALA HA 1 1
1 528 1 1 38 ALA HB1 H -3.966 8.808 2.077 1.00 . A A . 491 ALA HB1 1 1
1 529 1 1 38 ALA HB2 H -3.666 7.114 2.466 1.00 . A A . 491 ALA HB2 1 1
1 530 1 1 38 ALA HB3 H -3.366 7.711 0.833 1.00 . A A . 491 ALA HB3 1 1
1 531 1 1 38 ALA N N -1.130 8.661 1.082 1.00 . A A . 491 ALA N 1 1
1 532 1 1 38 ALA O O -0.833 6.150 2.383 1.00 . A A . 491 ALA O 1 1
1 533 1 1 39 ARG C C -1.388 5.938 6.392 1.00 . A A . 492 ARG C 1 1
1 534 1 1 39 ARG CA C -0.553 6.220 5.150 1.00 . A A . 492 ARG CA 1 1
1 535 1 1 39 ARG CB C 0.865 6.638 5.556 1.00 . A A . 492 ARG CB 1 1
1 536 1 1 39 ARG CD C 2.704 4.972 5.954 1.00 . A A . 492 ARG CD 1 1
1 537 1 1 39 ARG CG C 1.522 5.705 6.564 1.00 . A A . 492 ARG CG 1 1
1 538 1 1 39 ARG CZ C 5.162 5.145 5.953 1.00 . A A . 492 ARG CZ 1 1
1 539 1 1 39 ARG H H -1.501 8.046 4.752 1.00 . A A . 492 ARG H 1 1
1 540 1 1 39 ARG HA H -0.498 5.323 4.565 1.00 . A A . 492 ARG HA 1 1
1 541 1 1 39 ARG HB2 H 1.483 6.670 4.671 1.00 . A A . 492 ARG HB2 1 1
1 542 1 1 39 ARG HB3 H 0.824 7.627 5.989 1.00 . A A . 492 ARG HB3 1 1
1 543 1 1 39 ARG HD2 H 2.768 3.990 6.397 1.00 . A A . 492 ARG HD2 1 1
1 544 1 1 39 ARG HD3 H 2.539 4.878 4.891 1.00 . A A . 492 ARG HD3 1 1
1 545 1 1 39 ARG HE H 3.913 6.597 6.516 1.00 . A A . 492 ARG HE 1 1
1 546 1 1 39 ARG HG2 H 1.868 6.286 7.405 1.00 . A A . 492 ARG HG2 1 1
1 547 1 1 39 ARG HG3 H 0.796 4.980 6.899 1.00 . A A . 492 ARG HG3 1 1
1 548 1 1 39 ARG HH11 H 4.447 3.361 5.323 1.00 . A A . 492 ARG HH11 1 1
1 549 1 1 39 ARG HH12 H 6.172 3.509 5.329 1.00 . A A . 492 ARG HH12 1 1
1 550 1 1 39 ARG HH21 H 6.183 6.793 6.525 1.00 . A A . 492 ARG HH21 1 1
1 551 1 1 39 ARG HH22 H 7.158 5.456 6.013 1.00 . A A . 492 ARG HH22 1 1
1 552 1 1 39 ARG N N -1.153 7.251 4.324 1.00 . A A . 492 ARG N 1 1
1 553 1 1 39 ARG NE N 3.963 5.678 6.179 1.00 . A A . 492 ARG NE 1 1
1 554 1 1 39 ARG NH1 N 5.269 3.903 5.498 1.00 . A A . 492 ARG NH1 1 1
1 555 1 1 39 ARG NH2 N 6.257 5.856 6.182 1.00 . A A . 492 ARG NH2 1 1
1 556 1 1 39 ARG O O -1.843 6.856 7.074 1.00 . A A . 492 ARG O 1 1
1 557 1 1 40 VAL C C -1.547 3.144 8.627 1.00 . A A . 493 VAL C 1 1
1 558 1 1 40 VAL CA C -2.301 4.238 7.864 1.00 . A A . 493 VAL CA 1 1
1 559 1 1 40 VAL CB C -3.691 3.714 7.484 1.00 . A A . 493 VAL CB 1 1
1 560 1 1 40 VAL CG1 C -4.489 3.352 8.725 1.00 . A A . 493 VAL CG1 1 1
1 561 1 1 40 VAL CG2 C -4.430 4.740 6.639 1.00 . A A . 493 VAL CG2 1 1
1 562 1 1 40 VAL H H -1.153 3.984 6.108 1.00 . A A . 493 VAL H 1 1
1 563 1 1 40 VAL HA H -2.421 5.104 8.499 1.00 . A A . 493 VAL HA 1 1
1 564 1 1 40 VAL HB H -3.559 2.820 6.896 1.00 . A A . 493 VAL HB 1 1
1 565 1 1 40 VAL HG11 H -4.417 4.154 9.445 1.00 . A A . 493 VAL HG11 1 1
1 566 1 1 40 VAL HG12 H -4.089 2.445 9.156 1.00 . A A . 493 VAL HG12 1 1
1 567 1 1 40 VAL HG13 H -5.524 3.198 8.457 1.00 . A A . 493 VAL HG13 1 1
1 568 1 1 40 VAL HG21 H -4.035 5.724 6.843 1.00 . A A . 493 VAL HG21 1 1
1 569 1 1 40 VAL HG22 H -5.482 4.716 6.882 1.00 . A A . 493 VAL HG22 1 1
1 570 1 1 40 VAL HG23 H -4.296 4.508 5.593 1.00 . A A . 493 VAL HG23 1 1
1 571 1 1 40 VAL N N -1.555 4.661 6.690 1.00 . A A . 493 VAL N 1 1
1 572 1 1 40 VAL O O -0.639 2.515 8.080 1.00 . A A . 493 VAL O 1 1
1 573 1 1 41 THR C C -2.277 0.819 11.170 1.00 . A A . 494 THR C 1 1
1 574 1 1 41 THR CA C -1.269 1.847 10.660 1.00 . A A . 494 THR CA 1 1
1 575 1 1 41 THR CB C -0.507 2.457 11.838 1.00 . A A . 494 THR CB 1 1
1 576 1 1 41 THR CG2 C -1.381 3.297 12.744 1.00 . A A . 494 THR CG2 1 1
1 577 1 1 41 THR H H -2.658 3.409 10.281 1.00 . A A . 494 THR H 1 1
1 578 1 1 41 THR HA H -0.569 1.345 10.014 1.00 . A A . 494 THR HA 1 1
1 579 1 1 41 THR HB H 0.279 3.092 11.455 1.00 . A A . 494 THR HB 1 1
1 580 1 1 41 THR HG1 H 0.582 1.847 13.346 1.00 . A A . 494 THR HG1 1 1
1 581 1 1 41 THR HG21 H -0.800 3.644 13.585 1.00 . A A . 494 THR HG21 1 1
1 582 1 1 41 THR HG22 H -2.209 2.701 13.100 1.00 . A A . 494 THR HG22 1 1
1 583 1 1 41 THR HG23 H -1.760 4.146 12.193 1.00 . A A . 494 THR HG23 1 1
1 584 1 1 41 THR N N -1.925 2.896 9.883 1.00 . A A . 494 THR N 1 1
1 585 1 1 41 THR O O -3.335 1.169 11.694 1.00 . A A . 494 THR O 1 1
1 586 1 1 41 THR OG1 O 0.085 1.444 12.631 1.00 . A A . 494 THR OG1 1 1
1 587 1 1 42 LEU C C -1.913 -2.614 12.187 1.00 . A A . 495 LEU C 1 1
1 588 1 1 42 LEU CA C -2.759 -1.562 11.464 1.00 . A A . 495 LEU CA 1 1
1 589 1 1 42 LEU CB C -3.523 -2.167 10.273 1.00 . A A . 495 LEU CB 1 1
1 590 1 1 42 LEU CD1 C -4.106 -4.319 9.126 1.00 . A A . 495 LEU CD1 1 1
1 591 1 1 42 LEU CD2 C -1.927 -3.194 8.629 1.00 . A A . 495 LEU CD2 1 1
1 592 1 1 42 LEU CG C -2.974 -3.479 9.697 1.00 . A A . 495 LEU CG 1 1
1 593 1 1 42 LEU H H -1.060 -0.656 10.604 1.00 . A A . 495 LEU H 1 1
1 594 1 1 42 LEU HA H -3.475 -1.162 12.168 1.00 . A A . 495 LEU HA 1 1
1 595 1 1 42 LEU HB2 H -4.542 -2.342 10.585 1.00 . A A . 495 LEU HB2 1 1
1 596 1 1 42 LEU HB3 H -3.536 -1.434 9.480 1.00 . A A . 495 LEU HB3 1 1
1 597 1 1 42 LEU HD11 H -4.029 -5.329 9.502 1.00 . A A . 495 LEU HD11 1 1
1 598 1 1 42 LEU HD12 H -4.039 -4.332 8.048 1.00 . A A . 495 LEU HD12 1 1
1 599 1 1 42 LEU HD13 H -5.055 -3.897 9.422 1.00 . A A . 495 LEU HD13 1 1
1 600 1 1 42 LEU HD21 H -1.528 -2.201 8.772 1.00 . A A . 495 LEU HD21 1 1
1 601 1 1 42 LEU HD22 H -2.383 -3.263 7.653 1.00 . A A . 495 LEU HD22 1 1
1 602 1 1 42 LEU HD23 H -1.130 -3.918 8.705 1.00 . A A . 495 LEU HD23 1 1
1 603 1 1 42 LEU HG H -2.505 -4.049 10.485 1.00 . A A . 495 LEU HG 1 1
1 604 1 1 42 LEU N N -1.922 -0.455 11.018 1.00 . A A . 495 LEU N 1 1
1 605 1 1 42 LEU O O -0.689 -2.628 12.052 1.00 . A A . 495 LEU O 1 1
1 606 1 1 43 PRO C C -1.012 -5.470 12.733 1.00 . A A . 496 PRO C 1 1
1 607 1 1 43 PRO CA C -1.825 -4.576 13.675 1.00 . A A . 496 PRO CA 1 1
1 608 1 1 43 PRO CB C -2.939 -5.381 14.356 1.00 . A A . 496 PRO CB 1 1
1 609 1 1 43 PRO CD C -3.997 -3.594 13.170 1.00 . A A . 496 PRO CD 1 1
1 610 1 1 43 PRO CG C -4.190 -5.007 13.636 1.00 . A A . 496 PRO CG 1 1
1 611 1 1 43 PRO HA H -1.170 -4.161 14.426 1.00 . A A . 496 PRO HA 1 1
1 612 1 1 43 PRO HB2 H -2.731 -6.437 14.261 1.00 . A A . 496 PRO HB2 1 1
1 613 1 1 43 PRO HB3 H -2.992 -5.112 15.400 1.00 . A A . 496 PRO HB3 1 1
1 614 1 1 43 PRO HD2 H -4.536 -3.422 12.250 1.00 . A A . 496 PRO HD2 1 1
1 615 1 1 43 PRO HD3 H -4.311 -2.896 13.932 1.00 . A A . 496 PRO HD3 1 1
1 616 1 1 43 PRO HG2 H -4.334 -5.660 12.793 1.00 . A A . 496 PRO HG2 1 1
1 617 1 1 43 PRO HG3 H -5.034 -5.068 14.308 1.00 . A A . 496 PRO HG3 1 1
1 618 1 1 43 PRO N N -2.546 -3.519 12.953 1.00 . A A . 496 PRO N 1 1
1 619 1 1 43 PRO O O -1.557 -6.100 11.827 1.00 . A A . 496 PRO O 1 1
1 620 1 1 44 LYS C C 0.914 -7.777 12.110 1.00 . A A . 497 LYS C 1 1
1 621 1 1 44 LYS CA C 1.232 -6.278 12.142 1.00 . A A . 497 LYS CA 1 1
1 622 1 1 44 LYS CB C 2.648 -6.084 12.691 1.00 . A A . 497 LYS CB 1 1
1 623 1 1 44 LYS CD C 4.928 -7.138 12.755 1.00 . A A . 497 LYS CD 1 1
1 624 1 1 44 LYS CE C 4.958 -8.615 13.113 1.00 . A A . 497 LYS CE 1 1
1 625 1 1 44 LYS CG C 3.725 -6.797 11.889 1.00 . A A . 497 LYS CG 1 1
1 626 1 1 44 LYS H H 0.662 -4.949 13.683 1.00 . A A . 497 LYS H 1 1
1 627 1 1 44 LYS HA H 1.199 -5.893 11.137 1.00 . A A . 497 LYS HA 1 1
1 628 1 1 44 LYS HB2 H 2.877 -5.029 12.702 1.00 . A A . 497 LYS HB2 1 1
1 629 1 1 44 LYS HB3 H 2.680 -6.459 13.707 1.00 . A A . 497 LYS HB3 1 1
1 630 1 1 44 LYS HD2 H 5.829 -6.891 12.215 1.00 . A A . 497 LYS HD2 1 1
1 631 1 1 44 LYS HD3 H 4.881 -6.557 13.664 1.00 . A A . 497 LYS HD3 1 1
1 632 1 1 44 LYS HE2 H 5.278 -8.717 14.139 1.00 . A A . 497 LYS HE2 1 1
1 633 1 1 44 LYS HE3 H 3.962 -9.019 13.006 1.00 . A A . 497 LYS HE3 1 1
1 634 1 1 44 LYS HG2 H 3.315 -7.710 11.484 1.00 . A A . 497 LYS HG2 1 1
1 635 1 1 44 LYS HG3 H 4.044 -6.154 11.082 1.00 . A A . 497 LYS HG3 1 1
1 636 1 1 44 LYS HZ1 H 6.764 -8.839 12.087 1.00 . A A . 497 LYS HZ1 1 1
1 637 1 1 44 LYS HZ2 H 5.443 -9.562 11.315 1.00 . A A . 497 LYS HZ2 1 1
1 638 1 1 44 LYS HZ3 H 6.128 -10.290 12.679 1.00 . A A . 497 LYS HZ3 1 1
1 639 1 1 44 LYS N N 0.298 -5.495 12.954 1.00 . A A . 497 LYS N 1 1
1 640 1 1 44 LYS NZ N 5.888 -9.380 12.237 1.00 . A A . 497 LYS NZ 1 1
1 641 1 1 44 LYS O O 1.256 -8.465 11.147 1.00 . A A . 497 LYS O 1 1
1 642 1 1 45 SER C C -0.891 -10.269 12.192 1.00 . A A . 498 SER C 1 1
1 643 1 1 45 SER CA C 0.048 -9.730 13.279 1.00 . A A . 498 SER CA 1 1
1 644 1 1 45 SER CB C -0.538 -10.047 14.656 1.00 . A A . 498 SER CB 1 1
1 645 1 1 45 SER H H 0.119 -7.708 13.938 1.00 . A A . 498 SER H 1 1
1 646 1 1 45 SER HA H 0.992 -10.244 13.191 1.00 . A A . 498 SER HA 1 1
1 647 1 1 45 SER HB2 H -0.286 -9.253 15.343 1.00 . A A . 498 SER HB2 1 1
1 648 1 1 45 SER HB3 H -1.612 -10.128 14.578 1.00 . A A . 498 SER HB3 1 1
1 649 1 1 45 SER HG H 0.898 -11.148 15.408 1.00 . A A . 498 SER HG 1 1
1 650 1 1 45 SER N N 0.327 -8.293 13.180 1.00 . A A . 498 SER N 1 1
1 651 1 1 45 SER O O -0.597 -11.294 11.577 1.00 . A A . 498 SER O 1 1
1 652 1 1 45 SER OG O -0.023 -11.267 15.161 1.00 . A A . 498 SER OG 1 1
1 653 1 1 46 LEU C C -2.509 -9.815 9.531 1.00 . A A . 499 LEU C 1 1
1 654 1 1 46 LEU CA C -2.982 -10.073 10.962 1.00 . A A . 499 LEU CA 1 1
1 655 1 1 46 LEU CB C -4.346 -9.423 11.185 1.00 . A A . 499 LEU CB 1 1
1 656 1 1 46 LEU CD1 C -4.689 -7.836 9.281 1.00 . A A . 499 LEU CD1 1 1
1 657 1 1 46 LEU CD2 C -5.528 -7.252 11.559 1.00 . A A . 499 LEU CD2 1 1
1 658 1 1 46 LEU CG C -4.434 -7.957 10.774 1.00 . A A . 499 LEU CG 1 1
1 659 1 1 46 LEU H H -2.220 -8.805 12.487 1.00 . A A . 499 LEU H 1 1
1 660 1 1 46 LEU HA H -3.089 -11.139 11.092 1.00 . A A . 499 LEU HA 1 1
1 661 1 1 46 LEU HB2 H -5.083 -9.979 10.624 1.00 . A A . 499 LEU HB2 1 1
1 662 1 1 46 LEU HB3 H -4.588 -9.494 12.235 1.00 . A A . 499 LEU HB3 1 1
1 663 1 1 46 LEU HD11 H -3.746 -7.809 8.758 1.00 . A A . 499 LEU HD11 1 1
1 664 1 1 46 LEU HD12 H -5.238 -6.928 9.081 1.00 . A A . 499 LEU HD12 1 1
1 665 1 1 46 LEU HD13 H -5.263 -8.686 8.943 1.00 . A A . 499 LEU HD13 1 1
1 666 1 1 46 LEU HD21 H -5.341 -7.362 12.617 1.00 . A A . 499 LEU HD21 1 1
1 667 1 1 46 LEU HD22 H -6.485 -7.691 11.316 1.00 . A A . 499 LEU HD22 1 1
1 668 1 1 46 LEU HD23 H -5.537 -6.203 11.302 1.00 . A A . 499 LEU HD23 1 1
1 669 1 1 46 LEU HG H -3.490 -7.476 10.994 1.00 . A A . 499 LEU HG 1 1
1 670 1 1 46 LEU N N -2.020 -9.608 11.966 1.00 . A A . 499 LEU N 1 1
1 671 1 1 46 LEU O O -3.138 -10.267 8.575 1.00 . A A . 499 LEU O 1 1
1 672 1 1 47 VAL C C -0.232 -9.967 7.419 1.00 . A A . 500 VAL C 1 1
1 673 1 1 47 VAL CA C -0.887 -8.754 8.067 1.00 . A A . 500 VAL CA 1 1
1 674 1 1 47 VAL CB C 0.148 -7.620 8.157 1.00 . A A . 500 VAL CB 1 1
1 675 1 1 47 VAL CG1 C 0.578 -7.179 6.768 1.00 . A A . 500 VAL CG1 1 1
1 676 1 1 47 VAL CG2 C -0.408 -6.451 8.954 1.00 . A A . 500 VAL CG2 1 1
1 677 1 1 47 VAL H H -0.957 -8.737 10.177 1.00 . A A . 500 VAL H 1 1
1 678 1 1 47 VAL HA H -1.706 -8.421 7.451 1.00 . A A . 500 VAL HA 1 1
1 679 1 1 47 VAL HB H 1.017 -7.998 8.675 1.00 . A A . 500 VAL HB 1 1
1 680 1 1 47 VAL HG11 H 1.065 -6.217 6.829 1.00 . A A . 500 VAL HG11 1 1
1 681 1 1 47 VAL HG12 H -0.287 -7.105 6.128 1.00 . A A . 500 VAL HG12 1 1
1 682 1 1 47 VAL HG13 H 1.263 -7.904 6.360 1.00 . A A . 500 VAL HG13 1 1
1 683 1 1 47 VAL HG21 H -0.134 -6.562 9.992 1.00 . A A . 500 VAL HG21 1 1
1 684 1 1 47 VAL HG22 H -1.483 -6.435 8.867 1.00 . A A . 500 VAL HG22 1 1
1 685 1 1 47 VAL HG23 H -0.001 -5.528 8.571 1.00 . A A . 500 VAL HG23 1 1
1 686 1 1 47 VAL N N -1.417 -9.078 9.385 1.00 . A A . 500 VAL N 1 1
1 687 1 1 47 VAL O O -0.128 -10.060 6.198 1.00 . A A . 500 VAL O 1 1
1 688 1 1 48 TYR C C 0.110 -12.915 6.812 1.00 . A A . 501 TYR C 1 1
1 689 1 1 48 TYR CA C 0.905 -12.086 7.831 1.00 . A A . 501 TYR CA 1 1
1 690 1 1 48 TYR CB C 1.250 -12.950 9.048 1.00 . A A . 501 TYR CB 1 1
1 691 1 1 48 TYR CD1 C -1.141 -13.298 9.777 1.00 . A A . 501 TYR CD1 1 1
1 692 1 1 48 TYR CD2 C 0.294 -15.198 9.685 1.00 . A A . 501 TYR CD2 1 1
1 693 1 1 48 TYR CE1 C -2.184 -14.100 10.197 1.00 . A A . 501 TYR CE1 1 1
1 694 1 1 48 TYR CE2 C -0.743 -16.007 10.104 1.00 . A A . 501 TYR CE2 1 1
1 695 1 1 48 TYR CG C 0.113 -13.832 9.515 1.00 . A A . 501 TYR CG 1 1
1 696 1 1 48 TYR CZ C -1.980 -15.454 10.359 1.00 . A A . 501 TYR CZ 1 1
1 697 1 1 48 TYR H H 0.119 -10.718 9.223 1.00 . A A . 501 TYR H 1 1
1 698 1 1 48 TYR HA H 1.826 -11.777 7.369 1.00 . A A . 501 TYR HA 1 1
1 699 1 1 48 TYR HB2 H 2.083 -13.590 8.801 1.00 . A A . 501 TYR HB2 1 1
1 700 1 1 48 TYR HB3 H 1.529 -12.307 9.869 1.00 . A A . 501 TYR HB3 1 1
1 701 1 1 48 TYR HD1 H -1.298 -12.237 9.648 1.00 . A A . 501 TYR HD1 1 1
1 702 1 1 48 TYR HD2 H 1.265 -15.628 9.485 1.00 . A A . 501 TYR HD2 1 1
1 703 1 1 48 TYR HE1 H -3.151 -13.666 10.396 1.00 . A A . 501 TYR HE1 1 1
1 704 1 1 48 TYR HE2 H -0.581 -17.067 10.229 1.00 . A A . 501 TYR HE2 1 1
1 705 1 1 48 TYR HH H -3.202 -16.085 11.703 1.00 . A A . 501 TYR HH 1 1
1 706 1 1 48 TYR N N 0.225 -10.875 8.262 1.00 . A A . 501 TYR N 1 1
1 707 1 1 48 TYR O O 0.699 -13.666 6.043 1.00 . A A . 501 TYR O 1 1
1 708 1 1 48 TYR OH O -3.016 -16.258 10.777 1.00 . A A . 501 TYR OH 1 1
1 709 1 1 49 ASP C C -2.025 -13.283 4.492 1.00 . A A . 502 ASP C 1 1
1 710 1 1 49 ASP CA C -2.028 -13.708 5.973 1.00 . A A . 502 ASP CA 1 1
1 711 1 1 49 ASP CB C -3.471 -13.747 6.480 1.00 . A A . 502 ASP CB 1 1
1 712 1 1 49 ASP CG C -4.277 -14.862 5.844 1.00 . A A . 502 ASP CG 1 1
1 713 1 1 49 ASP H H -1.651 -12.302 7.538 1.00 . A A . 502 ASP H 1 1
1 714 1 1 49 ASP HA H -1.628 -14.708 6.033 1.00 . A A . 502 ASP HA 1 1
1 715 1 1 49 ASP HB2 H -3.466 -13.896 7.549 1.00 . A A . 502 ASP HB2 1 1
1 716 1 1 49 ASP HB3 H -3.950 -12.806 6.254 1.00 . A A . 502 ASP HB3 1 1
1 717 1 1 49 ASP N N -1.216 -12.863 6.863 1.00 . A A . 502 ASP N 1 1
1 718 1 1 49 ASP O O -1.793 -14.120 3.620 1.00 . A A . 502 ASP O 1 1
1 719 1 1 49 ASP OD1 O -3.872 -15.348 4.767 1.00 . A A . 502 ASP OD1 1 1
1 720 1 1 49 ASP OD2 O -5.315 -15.248 6.422 1.00 . A A . 502 ASP OD2 1 1
1 721 1 1 50 LYS C C -1.235 -10.473 2.581 1.00 . A A . 503 LYS C 1 1
1 722 1 1 50 LYS CA C -2.288 -11.548 2.810 1.00 . A A . 503 LYS CA 1 1
1 723 1 1 50 LYS CB C -3.675 -11.038 2.422 1.00 . A A . 503 LYS CB 1 1
1 724 1 1 50 LYS CD C -5.891 -11.668 1.420 1.00 . A A . 503 LYS CD 1 1
1 725 1 1 50 LYS CE C -6.572 -12.345 0.242 1.00 . A A . 503 LYS CE 1 1
1 726 1 1 50 LYS CG C -4.394 -11.930 1.424 1.00 . A A . 503 LYS CG 1 1
1 727 1 1 50 LYS H H -2.453 -11.367 4.895 1.00 . A A . 503 LYS H 1 1
1 728 1 1 50 LYS HA H -2.047 -12.395 2.185 1.00 . A A . 503 LYS HA 1 1
1 729 1 1 50 LYS HB2 H -4.282 -10.970 3.312 1.00 . A A . 503 LYS HB2 1 1
1 730 1 1 50 LYS HB3 H -3.576 -10.056 1.988 1.00 . A A . 503 LYS HB3 1 1
1 731 1 1 50 LYS HD2 H -6.316 -12.049 2.336 1.00 . A A . 503 LYS HD2 1 1
1 732 1 1 50 LYS HD3 H -6.060 -10.603 1.359 1.00 . A A . 503 LYS HD3 1 1
1 733 1 1 50 LYS HE2 H -5.839 -12.511 -0.534 1.00 . A A . 503 LYS HE2 1 1
1 734 1 1 50 LYS HE3 H -6.969 -13.295 0.569 1.00 . A A . 503 LYS HE3 1 1
1 735 1 1 50 LYS HG2 H -4.002 -11.737 0.436 1.00 . A A . 503 LYS HG2 1 1
1 736 1 1 50 LYS HG3 H -4.218 -12.963 1.688 1.00 . A A . 503 LYS HG3 1 1
1 737 1 1 50 LYS HZ1 H -7.776 -11.685 -1.332 1.00 . A A . 503 LYS HZ1 1 1
1 738 1 1 50 LYS HZ2 H -7.489 -10.510 -0.150 1.00 . A A . 503 LYS HZ2 1 1
1 739 1 1 50 LYS HZ3 H -8.577 -11.768 0.155 1.00 . A A . 503 LYS HZ3 1 1
1 740 1 1 50 LYS N N -2.277 -12.008 4.191 1.00 . A A . 503 LYS N 1 1
1 741 1 1 50 LYS NZ N -7.681 -11.519 -0.310 1.00 . A A . 503 LYS NZ 1 1
1 742 1 1 50 LYS O O -1.087 -9.548 3.375 1.00 . A A . 503 LYS O 1 1
1 743 1 1 51 THR C C -0.013 -8.302 0.691 1.00 . A A . 504 THR C 1 1
1 744 1 1 51 THR CA C 0.548 -9.640 1.193 1.00 . A A . 504 THR CA 1 1
1 745 1 1 51 THR CB C 1.472 -10.225 0.130 1.00 . A A . 504 THR CB 1 1
1 746 1 1 51 THR CG2 C 2.762 -9.454 -0.038 1.00 . A A . 504 THR CG2 1 1
1 747 1 1 51 THR H H -0.641 -11.371 0.924 1.00 . A A . 504 THR H 1 1
1 748 1 1 51 THR HA H 1.117 -9.463 2.089 1.00 . A A . 504 THR HA 1 1
1 749 1 1 51 THR HB H 0.952 -10.212 -0.816 1.00 . A A . 504 THR HB 1 1
1 750 1 1 51 THR HG1 H 1.244 -12.158 -0.076 1.00 . A A . 504 THR HG1 1 1
1 751 1 1 51 THR HG21 H 3.172 -9.647 -1.018 1.00 . A A . 504 THR HG21 1 1
1 752 1 1 51 THR HG22 H 3.469 -9.767 0.716 1.00 . A A . 504 THR HG22 1 1
1 753 1 1 51 THR HG23 H 2.566 -8.397 0.068 1.00 . A A . 504 THR HG23 1 1
1 754 1 1 51 THR N N -0.493 -10.608 1.506 1.00 . A A . 504 THR N 1 1
1 755 1 1 51 THR O O -0.039 -7.315 1.425 1.00 . A A . 504 THR O 1 1
1 756 1 1 51 THR OG1 O 1.802 -11.567 0.434 1.00 . A A . 504 THR OG1 1 1
1 757 1 1 52 PHE C C -2.417 -6.725 -0.730 1.00 . A A . 505 PHE C 1 1
1 758 1 1 52 PHE CA C -0.999 -7.069 -1.186 1.00 . A A . 505 PHE CA 1 1
1 759 1 1 52 PHE CB C -0.926 -7.142 -2.716 1.00 . A A . 505 PHE CB 1 1
1 760 1 1 52 PHE CD1 C 1.108 -5.817 -3.347 1.00 . A A . 505 PHE CD1 1 1
1 761 1 1 52 PHE CD2 C -1.035 -4.905 -3.844 1.00 . A A . 505 PHE CD2 1 1
1 762 1 1 52 PHE CE1 C 1.712 -4.700 -3.893 1.00 . A A . 505 PHE CE1 1 1
1 763 1 1 52 PHE CE2 C -0.436 -3.788 -4.392 1.00 . A A . 505 PHE CE2 1 1
1 764 1 1 52 PHE CG C -0.271 -5.931 -3.316 1.00 . A A . 505 PHE CG 1 1
1 765 1 1 52 PHE CZ C 0.939 -3.685 -4.416 1.00 . A A . 505 PHE CZ 1 1
1 766 1 1 52 PHE H H -0.400 -9.094 -1.108 1.00 . A A . 505 PHE H 1 1
1 767 1 1 52 PHE HA H -0.359 -6.257 -0.871 1.00 . A A . 505 PHE HA 1 1
1 768 1 1 52 PHE HB2 H -0.353 -8.010 -3.010 1.00 . A A . 505 PHE HB2 1 1
1 769 1 1 52 PHE HB3 H -1.924 -7.217 -3.122 1.00 . A A . 505 PHE HB3 1 1
1 770 1 1 52 PHE HD1 H 1.715 -6.610 -2.937 1.00 . A A . 505 PHE HD1 1 1
1 771 1 1 52 PHE HD2 H -2.108 -4.980 -3.820 1.00 . A A . 505 PHE HD2 1 1
1 772 1 1 52 PHE HE1 H 2.786 -4.619 -3.908 1.00 . A A . 505 PHE HE1 1 1
1 773 1 1 52 PHE HE2 H -1.043 -2.996 -4.800 1.00 . A A . 505 PHE HE2 1 1
1 774 1 1 52 PHE HZ H 1.409 -2.813 -4.845 1.00 . A A . 505 PHE HZ 1 1
1 775 1 1 52 PHE N N -0.450 -8.278 -0.572 1.00 . A A . 505 PHE N 1 1
1 776 1 1 52 PHE O O -2.672 -5.630 -0.235 1.00 . A A . 505 PHE O 1 1
1 777 1 1 53 SER C C -5.053 -6.923 0.721 1.00 . A A . 506 SER C 1 1
1 778 1 1 53 SER CA C -4.759 -7.442 -0.684 1.00 . A A . 506 SER CA 1 1
1 779 1 1 53 SER CB C -5.503 -8.763 -0.883 1.00 . A A . 506 SER CB 1 1
1 780 1 1 53 SER H H -3.080 -8.468 -1.431 1.00 . A A . 506 SER H 1 1
1 781 1 1 53 SER HA H -5.139 -6.730 -1.396 1.00 . A A . 506 SER HA 1 1
1 782 1 1 53 SER HB2 H -5.172 -9.225 -1.801 1.00 . A A . 506 SER HB2 1 1
1 783 1 1 53 SER HB3 H -5.288 -9.423 -0.050 1.00 . A A . 506 SER HB3 1 1
1 784 1 1 53 SER HG H -7.115 -8.068 -1.752 1.00 . A A . 506 SER HG 1 1
1 785 1 1 53 SER N N -3.344 -7.644 -0.978 1.00 . A A . 506 SER N 1 1
1 786 1 1 53 SER O O -5.450 -5.774 0.893 1.00 . A A . 506 SER O 1 1
1 787 1 1 53 SER OG O -6.903 -8.558 -0.954 1.00 . A A . 506 SER OG 1 1
1 788 1 1 54 LYS C C -4.602 -6.062 3.483 1.00 . A A . 507 LYS C 1 1
1 789 1 1 54 LYS CA C -5.218 -7.397 3.091 1.00 . A A . 507 LYS CA 1 1
1 790 1 1 54 LYS CB C -4.812 -8.493 4.067 1.00 . A A . 507 LYS CB 1 1
1 791 1 1 54 LYS CD C -2.579 -7.782 5.072 1.00 . A A . 507 LYS CD 1 1
1 792 1 1 54 LYS CE C -3.459 -7.237 6.193 1.00 . A A . 507 LYS CE 1 1
1 793 1 1 54 LYS CG C -3.317 -8.735 4.134 1.00 . A A . 507 LYS CG 1 1
1 794 1 1 54 LYS H H -4.600 -8.690 1.528 1.00 . A A . 507 LYS H 1 1
1 795 1 1 54 LYS HA H -6.285 -7.296 3.145 1.00 . A A . 507 LYS HA 1 1
1 796 1 1 54 LYS HB2 H -5.167 -8.235 5.049 1.00 . A A . 507 LYS HB2 1 1
1 797 1 1 54 LYS HB3 H -5.286 -9.412 3.760 1.00 . A A . 507 LYS HB3 1 1
1 798 1 1 54 LYS HD2 H -1.750 -8.315 5.509 1.00 . A A . 507 LYS HD2 1 1
1 799 1 1 54 LYS HD3 H -2.201 -6.959 4.492 1.00 . A A . 507 LYS HD3 1 1
1 800 1 1 54 LYS HE2 H -4.368 -6.846 5.768 1.00 . A A . 507 LYS HE2 1 1
1 801 1 1 54 LYS HE3 H -3.697 -8.044 6.870 1.00 . A A . 507 LYS HE3 1 1
1 802 1 1 54 LYS HG2 H -3.148 -9.743 4.471 1.00 . A A . 507 LYS HG2 1 1
1 803 1 1 54 LYS HG3 H -2.914 -8.620 3.139 1.00 . A A . 507 LYS HG3 1 1
1 804 1 1 54 LYS HZ1 H -3.039 -5.224 6.548 1.00 . A A . 507 LYS HZ1 1 1
1 805 1 1 54 LYS HZ2 H -1.756 -6.265 6.906 1.00 . A A . 507 LYS HZ2 1 1
1 806 1 1 54 LYS HZ3 H -3.084 -6.172 7.946 1.00 . A A . 507 LYS HZ3 1 1
1 807 1 1 54 LYS N N -4.898 -7.776 1.719 1.00 . A A . 507 LYS N 1 1
1 808 1 1 54 LYS NZ N -2.787 -6.149 6.951 1.00 . A A . 507 LYS NZ 1 1
1 809 1 1 54 LYS O O -5.288 -5.200 4.039 1.00 . A A . 507 LYS O 1 1
1 810 1 1 55 VAL C C -3.342 -3.420 2.984 1.00 . A A . 508 VAL C 1 1
1 811 1 1 55 VAL CA C -2.642 -4.648 3.562 1.00 . A A . 508 VAL CA 1 1
1 812 1 1 55 VAL CB C -1.178 -4.648 3.077 1.00 . A A . 508 VAL CB 1 1
1 813 1 1 55 VAL CG1 C -0.570 -3.258 3.200 1.00 . A A . 508 VAL CG1 1 1
1 814 1 1 55 VAL CG2 C -0.354 -5.662 3.855 1.00 . A A . 508 VAL CG2 1 1
1 815 1 1 55 VAL H H -2.822 -6.604 2.770 1.00 . A A . 508 VAL H 1 1
1 816 1 1 55 VAL HA H -2.637 -4.569 4.639 1.00 . A A . 508 VAL HA 1 1
1 817 1 1 55 VAL HB H -1.166 -4.929 2.035 1.00 . A A . 508 VAL HB 1 1
1 818 1 1 55 VAL HG11 H -1.169 -2.662 3.874 1.00 . A A . 508 VAL HG11 1 1
1 819 1 1 55 VAL HG12 H -0.545 -2.788 2.229 1.00 . A A . 508 VAL HG12 1 1
1 820 1 1 55 VAL HG13 H 0.432 -3.338 3.586 1.00 . A A . 508 VAL HG13 1 1
1 821 1 1 55 VAL HG21 H -0.624 -5.617 4.899 1.00 . A A . 508 VAL HG21 1 1
1 822 1 1 55 VAL HG22 H 0.696 -5.434 3.744 1.00 . A A . 508 VAL HG22 1 1
1 823 1 1 55 VAL HG23 H -0.549 -6.653 3.474 1.00 . A A . 508 VAL HG23 1 1
1 824 1 1 55 VAL N N -3.323 -5.886 3.210 1.00 . A A . 508 VAL N 1 1
1 825 1 1 55 VAL O O -3.713 -2.504 3.718 1.00 . A A . 508 VAL O 1 1
1 826 1 1 56 LEU C C -5.482 -1.873 1.429 1.00 . A A . 509 LEU C 1 1
1 827 1 1 56 LEU CA C -4.062 -2.244 0.985 1.00 . A A . 509 LEU CA 1 1
1 828 1 1 56 LEU CB C -4.025 -2.466 -0.534 1.00 . A A . 509 LEU CB 1 1
1 829 1 1 56 LEU CD1 C -6.355 -2.589 -1.438 1.00 . A A . 509 LEU CD1 1 1
1 830 1 1 56 LEU CD2 C -4.590 -4.119 -2.326 1.00 . A A . 509 LEU CD2 1 1
1 831 1 1 56 LEU CG C -5.106 -3.385 -1.101 1.00 . A A . 509 LEU CG 1 1
1 832 1 1 56 LEU H H -3.124 -4.127 1.144 1.00 . A A . 509 LEU H 1 1
1 833 1 1 56 LEU HA H -3.434 -1.404 1.201 1.00 . A A . 509 LEU HA 1 1
1 834 1 1 56 LEU HB2 H -4.118 -1.505 -1.016 1.00 . A A . 509 LEU HB2 1 1
1 835 1 1 56 LEU HB3 H -3.063 -2.884 -0.790 1.00 . A A . 509 LEU HB3 1 1
1 836 1 1 56 LEU HD11 H -6.308 -2.260 -2.464 1.00 . A A . 509 LEU HD11 1 1
1 837 1 1 56 LEU HD12 H -6.421 -1.730 -0.785 1.00 . A A . 509 LEU HD12 1 1
1 838 1 1 56 LEU HD13 H -7.223 -3.212 -1.298 1.00 . A A . 509 LEU HD13 1 1
1 839 1 1 56 LEU HD21 H -3.911 -3.479 -2.870 1.00 . A A . 509 LEU HD21 1 1
1 840 1 1 56 LEU HD22 H -5.421 -4.386 -2.961 1.00 . A A . 509 LEU HD22 1 1
1 841 1 1 56 LEU HD23 H -4.071 -5.014 -2.016 1.00 . A A . 509 LEU HD23 1 1
1 842 1 1 56 LEU HG H -5.370 -4.119 -0.357 1.00 . A A . 509 LEU HG 1 1
1 843 1 1 56 LEU N N -3.472 -3.384 1.673 1.00 . A A . 509 LEU N 1 1
1 844 1 1 56 LEU O O -5.721 -0.734 1.832 1.00 . A A . 509 LEU O 1 1
1 845 1 1 57 TRP C C -8.121 -2.339 3.099 1.00 . A A . 510 TRP C 1 1
1 846 1 1 57 TRP CA C -7.826 -2.468 1.612 1.00 . A A . 510 TRP CA 1 1
1 847 1 1 57 TRP CB C -8.777 -3.500 0.990 1.00 . A A . 510 TRP CB 1 1
1 848 1 1 57 TRP CD1 C -7.862 -5.890 0.921 1.00 . A A . 510 TRP CD1 1 1
1 849 1 1 57 TRP CD2 C -9.143 -5.458 2.705 1.00 . A A . 510 TRP CD2 1 1
1 850 1 1 57 TRP CE2 C -8.701 -6.792 2.782 1.00 . A A . 510 TRP CE2 1 1
1 851 1 1 57 TRP CE3 C -9.966 -4.963 3.722 1.00 . A A . 510 TRP CE3 1 1
1 852 1 1 57 TRP CG C -8.588 -4.896 1.506 1.00 . A A . 510 TRP CG 1 1
1 853 1 1 57 TRP CH2 C -9.859 -7.124 4.813 1.00 . A A . 510 TRP CH2 1 1
1 854 1 1 57 TRP CZ2 C -9.054 -7.635 3.833 1.00 . A A . 510 TRP CZ2 1 1
1 855 1 1 57 TRP CZ3 C -10.315 -5.801 4.764 1.00 . A A . 510 TRP CZ3 1 1
1 856 1 1 57 TRP H H -6.217 -3.669 0.925 1.00 . A A . 510 TRP H 1 1
1 857 1 1 57 TRP HA H -8.025 -1.512 1.161 1.00 . A A . 510 TRP HA 1 1
1 858 1 1 57 TRP HB2 H -9.795 -3.210 1.197 1.00 . A A . 510 TRP HB2 1 1
1 859 1 1 57 TRP HB3 H -8.627 -3.517 -0.079 1.00 . A A . 510 TRP HB3 1 1
1 860 1 1 57 TRP HD1 H -7.324 -5.783 -0.013 1.00 . A A . 510 TRP HD1 1 1
1 861 1 1 57 TRP HE1 H -7.480 -7.880 1.469 1.00 . A A . 510 TRP HE1 1 1
1 862 1 1 57 TRP HE3 H -10.328 -3.946 3.702 1.00 . A A . 510 TRP HE3 1 1
1 863 1 1 57 TRP HH2 H -10.158 -7.743 5.646 1.00 . A A . 510 TRP HH2 1 1
1 864 1 1 57 TRP HZ2 H -8.710 -8.658 3.886 1.00 . A A . 510 TRP HZ2 1 1
1 865 1 1 57 TRP HZ3 H -10.950 -5.435 5.558 1.00 . A A . 510 TRP HZ3 1 1
1 866 1 1 57 TRP N N -6.436 -2.785 1.290 1.00 . A A . 510 TRP N 1 1
1 867 1 1 57 TRP NE1 N -7.924 -7.032 1.680 1.00 . A A . 510 TRP NE1 1 1
1 868 1 1 57 TRP O O -8.740 -1.374 3.547 1.00 . A A . 510 TRP O 1 1
1 869 1 1 58 SER C C -7.268 -2.332 6.045 1.00 . A A . 511 SER C 1 1
1 870 1 1 58 SER CA C -7.995 -3.400 5.261 1.00 . A A . 511 SER CA 1 1
1 871 1 1 58 SER CB C -7.621 -4.779 5.805 1.00 . A A . 511 SER CB 1 1
1 872 1 1 58 SER H H -7.265 -4.091 3.415 1.00 . A A . 511 SER H 1 1
1 873 1 1 58 SER HA H -9.053 -3.259 5.396 1.00 . A A . 511 SER HA 1 1
1 874 1 1 58 SER HB2 H -7.696 -5.508 5.012 1.00 . A A . 511 SER HB2 1 1
1 875 1 1 58 SER HB3 H -6.607 -4.754 6.177 1.00 . A A . 511 SER HB3 1 1
1 876 1 1 58 SER HG H -8.471 -4.492 7.546 1.00 . A A . 511 SER HG 1 1
1 877 1 1 58 SER N N -7.729 -3.340 3.840 1.00 . A A . 511 SER N 1 1
1 878 1 1 58 SER O O -7.828 -1.718 6.954 1.00 . A A . 511 SER O 1 1
1 879 1 1 58 SER OG O -8.485 -5.163 6.860 1.00 . A A . 511 SER OG 1 1
1 880 1 1 59 ALA C C -5.352 0.185 6.322 1.00 . A A . 512 ALA C 1 1
1 881 1 1 59 ALA CA C -5.151 -1.304 6.514 1.00 . A A . 512 ALA CA 1 1
1 882 1 1 59 ALA CB C -3.694 -1.651 6.264 1.00 . A A . 512 ALA CB 1 1
1 883 1 1 59 ALA H H -5.592 -2.763 5.069 1.00 . A A . 512 ALA H 1 1
1 884 1 1 59 ALA HA H -5.332 -1.508 7.538 1.00 . A A . 512 ALA HA 1 1
1 885 1 1 59 ALA HB1 H -3.296 -1.004 5.497 1.00 . A A . 512 ALA HB1 1 1
1 886 1 1 59 ALA HB2 H -3.617 -2.679 5.944 1.00 . A A . 512 ALA HB2 1 1
1 887 1 1 59 ALA HB3 H -3.131 -1.515 7.176 1.00 . A A . 512 ALA HB3 1 1
1 888 1 1 59 ALA N N -5.995 -2.197 5.763 1.00 . A A . 512 ALA N 1 1
1 889 1 1 59 ALA O O -5.759 0.874 7.258 1.00 . A A . 512 ALA O 1 1
1 890 1 1 60 GLY C C -5.866 2.821 4.049 1.00 . A A . 513 GLY C 1 1
1 891 1 1 60 GLY CA C -4.964 2.150 5.042 1.00 . A A . 513 GLY CA 1 1
1 892 1 1 60 GLY H H -4.540 0.137 4.487 1.00 . A A . 513 GLY H 1 1
1 893 1 1 60 GLY HA2 H -5.226 2.555 5.999 1.00 . A A . 513 GLY HA2 1 1
1 894 1 1 60 GLY HA3 H -3.954 2.465 4.827 1.00 . A A . 513 GLY HA3 1 1
1 895 1 1 60 GLY N N -4.937 0.710 5.183 1.00 . A A . 513 GLY N 1 1
1 896 1 1 60 GLY O O -6.240 3.974 4.273 1.00 . A A . 513 GLY O 1 1
1 897 1 1 61 LEU C C -8.223 2.647 1.523 1.00 . A A . 514 LEU C 1 1
1 898 1 1 61 LEU CA C -6.795 3.000 1.875 1.00 . A A . 514 LEU CA 1 1
1 899 1 1 61 LEU CB C -5.951 3.033 0.594 1.00 . A A . 514 LEU CB 1 1
1 900 1 1 61 LEU CD1 C -4.833 4.480 -1.135 1.00 . A A . 514 LEU CD1 1 1
1 901 1 1 61 LEU CD2 C -5.988 5.555 0.803 1.00 . A A . 514 LEU CD2 1 1
1 902 1 1 61 LEU CG C -5.187 4.345 0.338 1.00 . A A . 514 LEU CG 1 1
1 903 1 1 61 LEU H H -5.679 1.363 2.682 1.00 . A A . 514 LEU H 1 1
1 904 1 1 61 LEU HA H -6.825 4.005 2.237 1.00 . A A . 514 LEU HA 1 1
1 905 1 1 61 LEU HB2 H -5.232 2.229 0.645 1.00 . A A . 514 LEU HB2 1 1
1 906 1 1 61 LEU HB3 H -6.600 2.854 -0.248 1.00 . A A . 514 LEU HB3 1 1
1 907 1 1 61 LEU HD11 H -5.107 3.575 -1.657 1.00 . A A . 514 LEU HD11 1 1
1 908 1 1 61 LEU HD12 H -3.770 4.645 -1.234 1.00 . A A . 514 LEU HD12 1 1
1 909 1 1 61 LEU HD13 H -5.368 5.317 -1.559 1.00 . A A . 514 LEU HD13 1 1
1 910 1 1 61 LEU HD21 H -7.042 5.326 0.763 1.00 . A A . 514 LEU HD21 1 1
1 911 1 1 61 LEU HD22 H -5.776 6.396 0.161 1.00 . A A . 514 LEU HD22 1 1
1 912 1 1 61 LEU HD23 H -5.710 5.798 1.820 1.00 . A A . 514 LEU HD23 1 1
1 913 1 1 61 LEU HG H -4.265 4.327 0.896 1.00 . A A . 514 LEU HG 1 1
1 914 1 1 61 LEU N N -6.089 2.232 2.892 1.00 . A A . 514 LEU N 1 1
1 915 1 1 61 LEU O O -9.013 3.574 1.338 1.00 . A A . 514 LEU O 1 1
1 916 1 1 62 VAL C C -10.598 -0.169 1.128 1.00 . A A . 515 VAL C 1 1
1 917 1 1 62 VAL CA C -9.936 1.183 0.807 1.00 . A A . 515 VAL CA 1 1
1 918 1 1 62 VAL CB C -9.889 1.394 -0.739 1.00 . A A . 515 VAL CB 1 1
1 919 1 1 62 VAL CG1 C -11.229 1.162 -1.427 1.00 . A A . 515 VAL CG1 1 1
1 920 1 1 62 VAL CG2 C -9.385 2.785 -1.093 1.00 . A A . 515 VAL CG2 1 1
1 921 1 1 62 VAL H H -7.930 0.651 1.353 1.00 . A A . 515 VAL H 1 1
1 922 1 1 62 VAL HA H -10.540 1.966 1.217 1.00 . A A . 515 VAL HA 1 1
1 923 1 1 62 VAL HB H -9.174 0.689 -1.130 1.00 . A A . 515 VAL HB 1 1
1 924 1 1 62 VAL HG11 H -11.494 0.121 -1.373 1.00 . A A . 515 VAL HG11 1 1
1 925 1 1 62 VAL HG12 H -11.152 1.456 -2.463 1.00 . A A . 515 VAL HG12 1 1
1 926 1 1 62 VAL HG13 H -11.990 1.756 -0.943 1.00 . A A . 515 VAL HG13 1 1
1 927 1 1 62 VAL HG21 H -9.501 2.948 -2.155 1.00 . A A . 515 VAL HG21 1 1
1 928 1 1 62 VAL HG22 H -8.342 2.871 -0.830 1.00 . A A . 515 VAL HG22 1 1
1 929 1 1 62 VAL HG23 H -9.957 3.525 -0.554 1.00 . A A . 515 VAL HG23 1 1
1 930 1 1 62 VAL N N -8.579 1.391 1.299 1.00 . A A . 515 VAL N 1 1
1 931 1 1 62 VAL O O -9.977 -1.118 1.572 1.00 . A A . 515 VAL O 1 1
1 932 1 1 63 ALA C C -12.353 -2.408 -0.142 1.00 . A A . 516 ALA C 1 1
1 933 1 1 63 ALA CA C -12.770 -1.363 0.891 1.00 . A A . 516 ALA CA 1 1
1 934 1 1 63 ALA CB C -14.223 -0.954 0.699 1.00 . A A . 516 ALA CB 1 1
1 935 1 1 63 ALA H H -12.270 0.585 0.388 1.00 . A A . 516 ALA H 1 1
1 936 1 1 63 ALA HA H -12.651 -1.779 1.880 1.00 . A A . 516 ALA HA 1 1
1 937 1 1 63 ALA HB1 H -14.321 0.110 0.854 1.00 . A A . 516 ALA HB1 1 1
1 938 1 1 63 ALA HB2 H -14.842 -1.481 1.410 1.00 . A A . 516 ALA HB2 1 1
1 939 1 1 63 ALA HB3 H -14.537 -1.202 -0.304 1.00 . A A . 516 ALA HB3 1 1
1 940 1 1 63 ALA N N -11.888 -0.210 0.794 1.00 . A A . 516 ALA N 1 1
1 941 1 1 63 ALA O O -13.060 -3.384 -0.394 1.00 . A A . 516 ALA O 1 1
1 942 1 1 64 SER C C -10.410 -4.257 -1.712 1.00 . A A . 517 SER C 1 1
1 943 1 1 64 SER CA C -10.763 -2.796 -1.967 1.00 . A A . 517 SER CA 1 1
1 944 1 1 64 SER CB C -9.513 -2.050 -2.463 1.00 . A A . 517 SER CB 1 1
1 945 1 1 64 SER H H -10.849 -1.243 -0.653 1.00 . A A . 517 SER H 1 1
1 946 1 1 64 SER HA H -11.506 -2.757 -2.738 1.00 . A A . 517 SER HA 1 1
1 947 1 1 64 SER HB2 H -9.292 -1.238 -1.787 1.00 . A A . 517 SER HB2 1 1
1 948 1 1 64 SER HB3 H -8.675 -2.729 -2.487 1.00 . A A . 517 SER HB3 1 1
1 949 1 1 64 SER HG H -8.916 -1.666 -4.287 1.00 . A A . 517 SER HG 1 1
1 950 1 1 64 SER N N -11.273 -2.082 -0.839 1.00 . A A . 517 SER N 1 1
1 951 1 1 64 SER O O -9.880 -4.900 -2.613 1.00 . A A . 517 SER O 1 1
1 952 1 1 64 SER OG O -9.703 -1.514 -3.759 1.00 . A A . 517 SER OG 1 1
1 953 1 1 65 LYS C C -10.942 -6.872 -1.745 1.00 . A A . 518 LYS C 1 1
1 954 1 1 65 LYS CA C -10.449 -6.269 -0.436 1.00 . A A . 518 LYS CA 1 1
1 955 1 1 65 LYS CB C -11.177 -6.931 0.752 1.00 . A A . 518 LYS CB 1 1
1 956 1 1 65 LYS CD C -13.330 -5.747 1.290 1.00 . A A . 518 LYS CD 1 1
1 957 1 1 65 LYS CE C -13.973 -4.636 2.105 1.00 . A A . 518 LYS CE 1 1
1 958 1 1 65 LYS CG C -11.883 -5.969 1.698 1.00 . A A . 518 LYS CG 1 1
1 959 1 1 65 LYS H H -11.208 -4.352 0.135 1.00 . A A . 518 LYS H 1 1
1 960 1 1 65 LYS HA H -9.385 -6.408 -0.359 1.00 . A A . 518 LYS HA 1 1
1 961 1 1 65 LYS HB2 H -11.918 -7.613 0.364 1.00 . A A . 518 LYS HB2 1 1
1 962 1 1 65 LYS HB3 H -10.457 -7.496 1.323 1.00 . A A . 518 LYS HB3 1 1
1 963 1 1 65 LYS HD2 H -13.363 -5.479 0.245 1.00 . A A . 518 LYS HD2 1 1
1 964 1 1 65 LYS HD3 H -13.882 -6.662 1.447 1.00 . A A . 518 LYS HD3 1 1
1 965 1 1 65 LYS HE2 H -13.703 -4.766 3.142 1.00 . A A . 518 LYS HE2 1 1
1 966 1 1 65 LYS HE3 H -13.600 -3.686 1.753 1.00 . A A . 518 LYS HE3 1 1
1 967 1 1 65 LYS HG2 H -11.862 -6.383 2.695 1.00 . A A . 518 LYS HG2 1 1
1 968 1 1 65 LYS HG3 H -11.365 -5.022 1.691 1.00 . A A . 518 LYS HG3 1 1
1 969 1 1 65 LYS HZ1 H -15.737 -4.555 0.989 1.00 . A A . 518 LYS HZ1 1 1
1 970 1 1 65 LYS HZ2 H -15.866 -3.859 2.526 1.00 . A A . 518 LYS HZ2 1 1
1 971 1 1 65 LYS HZ3 H -15.839 -5.542 2.359 1.00 . A A . 518 LYS HZ3 1 1
1 972 1 1 65 LYS N N -10.738 -4.841 -0.564 1.00 . A A . 518 LYS N 1 1
1 973 1 1 65 LYS NZ N -15.458 -4.649 1.987 1.00 . A A . 518 LYS NZ 1 1
1 974 1 1 65 LYS O O -10.223 -7.599 -2.431 1.00 . A A . 518 LYS O 1 1
1 975 1 1 66 SER C C -12.019 -6.017 -4.536 1.00 . A A . 519 SER C 1 1
1 976 1 1 66 SER CA C -12.719 -6.804 -3.412 1.00 . A A . 519 SER CA 1 1
1 977 1 1 66 SER CB C -14.221 -6.514 -3.423 1.00 . A A . 519 SER CB 1 1
1 978 1 1 66 SER H H -12.613 -5.796 -1.568 1.00 . A A . 519 SER H 1 1
1 979 1 1 66 SER HA H -12.558 -7.861 -3.568 1.00 . A A . 519 SER HA 1 1
1 980 1 1 66 SER HB2 H -14.592 -6.505 -2.409 1.00 . A A . 519 SER HB2 1 1
1 981 1 1 66 SER HB3 H -14.396 -5.551 -3.879 1.00 . A A . 519 SER HB3 1 1
1 982 1 1 66 SER HG H -14.694 -8.373 -3.825 1.00 . A A . 519 SER HG 1 1
1 983 1 1 66 SER N N -12.141 -6.445 -2.130 1.00 . A A . 519 SER N 1 1
1 984 1 1 66 SER O O -11.485 -6.597 -5.491 1.00 . A A . 519 SER O 1 1
1 985 1 1 66 SER OG O -14.926 -7.502 -4.156 1.00 . A A . 519 SER OG 1 1
1 986 1 1 67 GLU C C -9.924 -3.984 -5.507 1.00 . A A . 520 GLU C 1 1
1 987 1 1 67 GLU CA C -11.434 -3.787 -5.408 1.00 . A A . 520 GLU CA 1 1
1 988 1 1 67 GLU CB C -11.767 -2.320 -5.120 1.00 . A A . 520 GLU CB 1 1
1 989 1 1 67 GLU CD C -13.007 -1.339 -7.090 1.00 . A A . 520 GLU CD 1 1
1 990 1 1 67 GLU CG C -13.110 -1.879 -5.677 1.00 . A A . 520 GLU CG 1 1
1 991 1 1 67 GLU H H -12.481 -4.264 -3.623 1.00 . A A . 520 GLU H 1 1
1 992 1 1 67 GLU HA H -11.863 -4.042 -6.345 1.00 . A A . 520 GLU HA 1 1
1 993 1 1 67 GLU HB2 H -11.781 -2.164 -4.058 1.00 . A A . 520 GLU HB2 1 1
1 994 1 1 67 GLU HB3 H -11.001 -1.697 -5.557 1.00 . A A . 520 GLU HB3 1 1
1 995 1 1 67 GLU HG2 H -13.780 -2.726 -5.680 1.00 . A A . 520 GLU HG2 1 1
1 996 1 1 67 GLU HG3 H -13.512 -1.105 -5.039 1.00 . A A . 520 GLU HG3 1 1
1 997 1 1 67 GLU N N -12.039 -4.672 -4.410 1.00 . A A . 520 GLU N 1 1
1 998 1 1 67 GLU O O -9.369 -4.126 -6.596 1.00 . A A . 520 GLU O 1 1
1 999 1 1 67 GLU OE1 O -12.090 -0.532 -7.352 1.00 . A A . 520 GLU OE1 1 1
1 1000 1 1 67 GLU OE2 O -13.843 -1.722 -7.935 1.00 . A A . 520 GLU OE2 1 1
1 1001 1 1 68 GLY C C -7.419 -5.433 -4.983 1.00 . A A . 521 GLY C 1 1
1 1002 1 1 68 GLY CA C -7.848 -4.177 -4.286 1.00 . A A . 521 GLY CA 1 1
1 1003 1 1 68 GLY H H -9.780 -3.892 -3.552 1.00 . A A . 521 GLY H 1 1
1 1004 1 1 68 GLY HA2 H -7.360 -3.332 -4.748 1.00 . A A . 521 GLY HA2 1 1
1 1005 1 1 68 GLY HA3 H -7.554 -4.232 -3.249 1.00 . A A . 521 GLY HA3 1 1
1 1006 1 1 68 GLY N N -9.277 -3.994 -4.361 1.00 . A A . 521 GLY N 1 1
1 1007 1 1 68 GLY O O -6.568 -5.385 -5.858 1.00 . A A . 521 GLY O 1 1
1 1008 1 1 69 GLN C C -7.691 -7.673 -6.762 1.00 . A A . 522 GLN C 1 1
1 1009 1 1 69 GLN CA C -7.697 -7.833 -5.242 1.00 . A A . 522 GLN CA 1 1
1 1010 1 1 69 GLN CB C -8.706 -8.907 -4.827 1.00 . A A . 522 GLN CB 1 1
1 1011 1 1 69 GLN CD C -7.717 -11.178 -4.333 1.00 . A A . 522 GLN CD 1 1
1 1012 1 1 69 GLN CG C -8.182 -9.853 -3.760 1.00 . A A . 522 GLN CG 1 1
1 1013 1 1 69 GLN H H -8.697 -6.535 -3.913 1.00 . A A . 522 GLN H 1 1
1 1014 1 1 69 GLN HA H -6.715 -8.120 -4.911 1.00 . A A . 522 GLN HA 1 1
1 1015 1 1 69 GLN HB2 H -9.593 -8.423 -4.445 1.00 . A A . 522 GLN HB2 1 1
1 1016 1 1 69 GLN HB3 H -8.973 -9.491 -5.696 1.00 . A A . 522 GLN HB3 1 1
1 1017 1 1 69 GLN HE21 H -6.084 -10.314 -5.069 1.00 . A A . 522 GLN HE21 1 1
1 1018 1 1 69 GLN HE22 H -6.239 -12.008 -5.372 1.00 . A A . 522 GLN HE22 1 1
1 1019 1 1 69 GLN HG2 H -7.350 -9.384 -3.258 1.00 . A A . 522 GLN HG2 1 1
1 1020 1 1 69 GLN HG3 H -8.971 -10.043 -3.047 1.00 . A A . 522 GLN HG3 1 1
1 1021 1 1 69 GLN N N -8.023 -6.560 -4.617 1.00 . A A . 522 GLN N 1 1
1 1022 1 1 69 GLN NE2 N -6.563 -11.165 -4.991 1.00 . A A . 522 GLN NE2 1 1
1 1023 1 1 69 GLN O O -6.741 -8.075 -7.433 1.00 . A A . 522 GLN O 1 1
1 1024 1 1 69 GLN OE1 O -8.386 -12.200 -4.185 1.00 . A A . 522 GLN OE1 1 1
1 1025 1 1 70 ARG C C -7.563 -6.137 -9.232 1.00 . A A . 523 ARG C 1 1
1 1026 1 1 70 ARG CA C -8.841 -6.803 -8.727 1.00 . A A . 523 ARG CA 1 1
1 1027 1 1 70 ARG CB C -10.066 -5.931 -9.033 1.00 . A A . 523 ARG CB 1 1
1 1028 1 1 70 ARG CD C -9.815 -6.437 -11.486 1.00 . A A . 523 ARG CD 1 1
1 1029 1 1 70 ARG CG C -10.092 -5.364 -10.445 1.00 . A A . 523 ARG CG 1 1
1 1030 1 1 70 ARG CZ C -10.916 -7.304 -13.514 1.00 . A A . 523 ARG CZ 1 1
1 1031 1 1 70 ARG H H -9.454 -6.733 -6.708 1.00 . A A . 523 ARG H 1 1
1 1032 1 1 70 ARG HA H -8.950 -7.753 -9.223 1.00 . A A . 523 ARG HA 1 1
1 1033 1 1 70 ARG HB2 H -10.957 -6.525 -8.894 1.00 . A A . 523 ARG HB2 1 1
1 1034 1 1 70 ARG HB3 H -10.087 -5.106 -8.339 1.00 . A A . 523 ARG HB3 1 1
1 1035 1 1 70 ARG HD2 H -8.792 -6.342 -11.819 1.00 . A A . 523 ARG HD2 1 1
1 1036 1 1 70 ARG HD3 H -9.956 -7.407 -11.031 1.00 . A A . 523 ARG HD3 1 1
1 1037 1 1 70 ARG HE H -11.163 -5.467 -12.774 1.00 . A A . 523 ARG HE 1 1
1 1038 1 1 70 ARG HG2 H -11.066 -4.939 -10.632 1.00 . A A . 523 ARG HG2 1 1
1 1039 1 1 70 ARG HG3 H -9.339 -4.594 -10.525 1.00 . A A . 523 ARG HG3 1 1
1 1040 1 1 70 ARG HH11 H -9.688 -8.625 -12.598 1.00 . A A . 523 ARG HH11 1 1
1 1041 1 1 70 ARG HH12 H -10.474 -9.209 -14.025 1.00 . A A . 523 ARG HH12 1 1
1 1042 1 1 70 ARG HH21 H -12.199 -6.234 -14.651 1.00 . A A . 523 ARG HH21 1 1
1 1043 1 1 70 ARG HH22 H -11.899 -7.853 -15.192 1.00 . A A . 523 ARG HH22 1 1
1 1044 1 1 70 ARG N N -8.743 -7.053 -7.294 1.00 . A A . 523 ARG N 1 1
1 1045 1 1 70 ARG NE N -10.702 -6.322 -12.641 1.00 . A A . 523 ARG NE 1 1
1 1046 1 1 70 ARG NH1 N -10.309 -8.475 -13.366 1.00 . A A . 523 ARG NH1 1 1
1 1047 1 1 70 ARG NH2 N -11.739 -7.115 -14.536 1.00 . A A . 523 ARG NH2 1 1
1 1048 1 1 70 ARG O O -6.982 -6.570 -10.221 1.00 . A A . 523 ARG O 1 1
1 1049 1 1 71 ILE C C -4.738 -5.347 -8.975 1.00 . A A . 524 ILE C 1 1
1 1050 1 1 71 ILE CA C -5.907 -4.377 -8.898 1.00 . A A . 524 ILE CA 1 1
1 1051 1 1 71 ILE CB C -5.580 -3.268 -7.879 1.00 . A A . 524 ILE CB 1 1
1 1052 1 1 71 ILE CD1 C -7.347 -1.793 -8.973 1.00 . A A . 524 ILE CD1 1 1
1 1053 1 1 71 ILE CG1 C -6.790 -2.353 -7.681 1.00 . A A . 524 ILE CG1 1 1
1 1054 1 1 71 ILE CG2 C -4.369 -2.466 -8.335 1.00 . A A . 524 ILE CG2 1 1
1 1055 1 1 71 ILE H H -7.629 -4.806 -7.746 1.00 . A A . 524 ILE H 1 1
1 1056 1 1 71 ILE HA H -6.055 -3.926 -9.864 1.00 . A A . 524 ILE HA 1 1
1 1057 1 1 71 ILE HB H -5.335 -3.736 -6.938 1.00 . A A . 524 ILE HB 1 1
1 1058 1 1 71 ILE HD11 H -8.071 -1.024 -8.749 1.00 . A A . 524 ILE HD11 1 1
1 1059 1 1 71 ILE HD12 H -7.823 -2.584 -9.532 1.00 . A A . 524 ILE HD12 1 1
1 1060 1 1 71 ILE HD13 H -6.543 -1.371 -9.558 1.00 . A A . 524 ILE HD13 1 1
1 1061 1 1 71 ILE HG12 H -7.578 -2.909 -7.196 1.00 . A A . 524 ILE HG12 1 1
1 1062 1 1 71 ILE HG13 H -6.505 -1.521 -7.054 1.00 . A A . 524 ILE HG13 1 1
1 1063 1 1 71 ILE HG21 H -4.528 -2.117 -9.344 1.00 . A A . 524 ILE HG21 1 1
1 1064 1 1 71 ILE HG22 H -3.491 -3.093 -8.305 1.00 . A A . 524 ILE HG22 1 1
1 1065 1 1 71 ILE HG23 H -4.230 -1.620 -7.678 1.00 . A A . 524 ILE HG23 1 1
1 1066 1 1 71 ILE N N -7.127 -5.092 -8.534 1.00 . A A . 524 ILE N 1 1
1 1067 1 1 71 ILE O O -4.064 -5.457 -9.998 1.00 . A A . 524 ILE O 1 1
1 1068 1 1 72 ILE C C -3.633 -7.974 -9.051 1.00 . A A . 525 ILE C 1 1
1 1069 1 1 72 ILE CA C -3.503 -7.089 -7.818 1.00 . A A . 525 ILE CA 1 1
1 1070 1 1 72 ILE CB C -3.623 -7.968 -6.548 1.00 . A A . 525 ILE CB 1 1
1 1071 1 1 72 ILE CD1 C -3.866 -5.925 -5.054 1.00 . A A . 525 ILE CD1 1 1
1 1072 1 1 72 ILE CG1 C -4.426 -7.271 -5.450 1.00 . A A . 525 ILE CG1 1 1
1 1073 1 1 72 ILE CG2 C -2.247 -8.321 -6.024 1.00 . A A . 525 ILE CG2 1 1
1 1074 1 1 72 ILE H H -5.141 -5.963 -7.142 1.00 . A A . 525 ILE H 1 1
1 1075 1 1 72 ILE HA H -2.540 -6.585 -7.812 1.00 . A A . 525 ILE HA 1 1
1 1076 1 1 72 ILE HB H -4.124 -8.881 -6.820 1.00 . A A . 525 ILE HB 1 1
1 1077 1 1 72 ILE HD11 H -3.885 -5.831 -3.978 1.00 . A A . 525 ILE HD11 1 1
1 1078 1 1 72 ILE HD12 H -4.461 -5.140 -5.494 1.00 . A A . 525 ILE HD12 1 1
1 1079 1 1 72 ILE HD13 H -2.848 -5.843 -5.404 1.00 . A A . 525 ILE HD13 1 1
1 1080 1 1 72 ILE HG12 H -5.435 -7.124 -5.793 1.00 . A A . 525 ILE HG12 1 1
1 1081 1 1 72 ILE HG13 H -4.439 -7.898 -4.570 1.00 . A A . 525 ILE HG13 1 1
1 1082 1 1 72 ILE HG21 H -2.280 -9.286 -5.542 1.00 . A A . 525 ILE HG21 1 1
1 1083 1 1 72 ILE HG22 H -1.936 -7.570 -5.309 1.00 . A A . 525 ILE HG22 1 1
1 1084 1 1 72 ILE HG23 H -1.546 -8.349 -6.844 1.00 . A A . 525 ILE HG23 1 1
1 1085 1 1 72 ILE N N -4.543 -6.081 -7.894 1.00 . A A . 525 ILE N 1 1
1 1086 1 1 72 ILE O O -2.667 -8.236 -9.767 1.00 . A A . 525 ILE O 1 1
1 1087 1 1 73 ASN C C -4.800 -8.466 -11.708 1.00 . A A . 526 ASN C 1 1
1 1088 1 1 73 ASN CA C -5.237 -9.195 -10.456 1.00 . A A . 526 ASN CA 1 1
1 1089 1 1 73 ASN CB C -6.744 -9.408 -10.487 1.00 . A A . 526 ASN CB 1 1
1 1090 1 1 73 ASN CG C -7.139 -10.737 -11.092 1.00 . A A . 526 ASN CG 1 1
1 1091 1 1 73 ASN H H -5.593 -8.083 -8.693 1.00 . A A . 526 ASN H 1 1
1 1092 1 1 73 ASN HA H -4.729 -10.140 -10.388 1.00 . A A . 526 ASN HA 1 1
1 1093 1 1 73 ASN HB2 H -7.125 -9.363 -9.479 1.00 . A A . 526 ASN HB2 1 1
1 1094 1 1 73 ASN HB3 H -7.193 -8.617 -11.071 1.00 . A A . 526 ASN HB3 1 1
1 1095 1 1 73 ASN HD21 H -9.047 -10.191 -11.064 1.00 . A A . 526 ASN HD21 1 1
1 1096 1 1 73 ASN HD22 H -8.726 -11.767 -11.697 1.00 . A A . 526 ASN HD22 1 1
1 1097 1 1 73 ASN N N -4.879 -8.382 -9.297 1.00 . A A . 526 ASN N 1 1
1 1098 1 1 73 ASN ND2 N -8.434 -10.918 -11.306 1.00 . A A . 526 ASN ND2 1 1
1 1099 1 1 73 ASN O O -4.118 -9.012 -12.576 1.00 . A A . 526 ASN O 1 1
1 1100 1 1 73 ASN OD1 O -6.292 -11.589 -11.363 1.00 . A A . 526 ASN OD1 1 1
1 1101 1 1 74 ASN C C -3.299 -6.446 -13.064 1.00 . A A . 527 ASN C 1 1
1 1102 1 1 74 ASN CA C -4.793 -6.293 -12.815 1.00 . A A . 527 ASN CA 1 1
1 1103 1 1 74 ASN CB C -5.188 -4.848 -12.476 1.00 . A A . 527 ASN CB 1 1
1 1104 1 1 74 ASN CG C -4.023 -3.878 -12.481 1.00 . A A . 527 ASN CG 1 1
1 1105 1 1 74 ASN H H -5.674 -6.832 -10.974 1.00 . A A . 527 ASN H 1 1
1 1106 1 1 74 ASN HA H -5.324 -6.607 -13.702 1.00 . A A . 527 ASN HA 1 1
1 1107 1 1 74 ASN HB2 H -5.913 -4.506 -13.199 1.00 . A A . 527 ASN HB2 1 1
1 1108 1 1 74 ASN HB3 H -5.638 -4.833 -11.495 1.00 . A A . 527 ASN HB3 1 1
1 1109 1 1 74 ASN HD21 H -4.215 -3.634 -10.526 1.00 . A A . 527 ASN HD21 1 1
1 1110 1 1 74 ASN HD22 H -2.947 -2.730 -11.272 1.00 . A A . 527 ASN HD22 1 1
1 1111 1 1 74 ASN N N -5.163 -7.194 -11.739 1.00 . A A . 527 ASN N 1 1
1 1112 1 1 74 ASN ND2 N -3.695 -3.360 -11.309 1.00 . A A . 527 ASN ND2 1 1
1 1113 1 1 74 ASN O O -2.831 -6.413 -14.202 1.00 . A A . 527 ASN O 1 1
1 1114 1 1 74 ASN OD1 O -3.430 -3.601 -13.524 1.00 . A A . 527 ASN OD1 1 1
1 1115 1 1 75 ASN C C -0.451 -5.389 -12.323 1.00 . A A . 528 ASN C 1 1
1 1116 1 1 75 ASN CA C -1.113 -6.720 -12.017 1.00 . A A . 528 ASN CA 1 1
1 1117 1 1 75 ASN CB C -0.704 -7.760 -13.065 1.00 . A A . 528 ASN CB 1 1
1 1118 1 1 75 ASN CG C 0.337 -8.730 -12.542 1.00 . A A . 528 ASN CG 1 1
1 1119 1 1 75 ASN H H -3.003 -6.586 -11.094 1.00 . A A . 528 ASN H 1 1
1 1120 1 1 75 ASN HA H -0.789 -7.060 -11.049 1.00 . A A . 528 ASN HA 1 1
1 1121 1 1 75 ASN HB2 H -1.576 -8.324 -13.363 1.00 . A A . 528 ASN HB2 1 1
1 1122 1 1 75 ASN HB3 H -0.297 -7.254 -13.928 1.00 . A A . 528 ASN HB3 1 1
1 1123 1 1 75 ASN HD21 H -1.057 -9.711 -11.518 1.00 . A A . 528 ASN HD21 1 1
1 1124 1 1 75 ASN HD22 H 0.551 -10.327 -11.377 1.00 . A A . 528 ASN HD22 1 1
1 1125 1 1 75 ASN N N -2.559 -6.588 -11.967 1.00 . A A . 528 ASN N 1 1
1 1126 1 1 75 ASN ND2 N -0.101 -9.686 -11.730 1.00 . A A . 528 ASN ND2 1 1
1 1127 1 1 75 ASN O O 0.533 -5.311 -13.059 1.00 . A A . 528 ASN O 1 1
1 1128 1 1 75 ASN OD1 O 1.520 -8.622 -12.863 1.00 . A A . 528 ASN OD1 1 1
1 1129 1 1 76 GLY C C 0.008 -2.420 -10.547 1.00 . A A . 529 GLY C 1 1
1 1130 1 1 76 GLY CA C -0.454 -3.008 -11.872 1.00 . A A . 529 GLY CA 1 1
1 1131 1 1 76 GLY H H -1.769 -4.493 -11.106 1.00 . A A . 529 GLY H 1 1
1 1132 1 1 76 GLY HA2 H 0.385 -3.051 -12.551 1.00 . A A . 529 GLY HA2 1 1
1 1133 1 1 76 GLY HA3 H -1.215 -2.367 -12.293 1.00 . A A . 529 GLY HA3 1 1
1 1134 1 1 76 GLY N N -0.999 -4.344 -11.709 1.00 . A A . 529 GLY N 1 1
1 1135 1 1 76 GLY O O -0.172 -1.229 -10.293 1.00 . A A . 529 GLY O 1 1
1 1136 1 1 77 ALA C C 2.490 -3.337 -8.081 1.00 . A A . 530 ALA C 1 1
1 1137 1 1 77 ALA CA C 1.065 -2.838 -8.382 1.00 . A A . 530 ALA CA 1 1
1 1138 1 1 77 ALA CB C 0.105 -3.301 -7.300 1.00 . A A . 530 ALA CB 1 1
1 1139 1 1 77 ALA H H 0.694 -4.201 -9.949 1.00 . A A . 530 ALA H 1 1
1 1140 1 1 77 ALA HA H 1.063 -1.755 -8.370 1.00 . A A . 530 ALA HA 1 1
1 1141 1 1 77 ALA HB1 H 0.531 -4.141 -6.782 1.00 . A A . 530 ALA HB1 1 1
1 1142 1 1 77 ALA HB2 H -0.833 -3.590 -7.750 1.00 . A A . 530 ALA HB2 1 1
1 1143 1 1 77 ALA HB3 H -0.065 -2.495 -6.601 1.00 . A A . 530 ALA HB3 1 1
1 1144 1 1 77 ALA N N 0.591 -3.266 -9.694 1.00 . A A . 530 ALA N 1 1
1 1145 1 1 77 ALA O O 3.019 -4.227 -8.744 1.00 . A A . 530 ALA O 1 1
1 1146 1 1 78 TYR C C 4.413 -3.093 -5.060 1.00 . A A . 531 TYR C 1 1
1 1147 1 1 78 TYR CA C 4.432 -3.018 -6.589 1.00 . A A . 531 TYR CA 1 1
1 1148 1 1 78 TYR CB C 5.362 -1.894 -7.040 1.00 . A A . 531 TYR CB 1 1
1 1149 1 1 78 TYR CD1 C 7.068 -2.743 -8.683 1.00 . A A . 531 TYR CD1 1 1
1 1150 1 1 78 TYR CD2 C 7.758 -2.339 -6.439 1.00 . A A . 531 TYR CD2 1 1
1 1151 1 1 78 TYR CE1 C 8.349 -3.135 -9.013 1.00 . A A . 531 TYR CE1 1 1
1 1152 1 1 78 TYR CE2 C 9.035 -2.730 -6.759 1.00 . A A . 531 TYR CE2 1 1
1 1153 1 1 78 TYR CG C 6.754 -2.339 -7.392 1.00 . A A . 531 TYR CG 1 1
1 1154 1 1 78 TYR CZ C 9.331 -3.127 -8.047 1.00 . A A . 531 TYR CZ 1 1
1 1155 1 1 78 TYR H H 2.586 -2.038 -6.609 1.00 . A A . 531 TYR H 1 1
1 1156 1 1 78 TYR HA H 4.769 -3.968 -6.998 1.00 . A A . 531 TYR HA 1 1
1 1157 1 1 78 TYR HB2 H 4.940 -1.419 -7.912 1.00 . A A . 531 TYR HB2 1 1
1 1158 1 1 78 TYR HB3 H 5.440 -1.164 -6.246 1.00 . A A . 531 TYR HB3 1 1
1 1159 1 1 78 TYR HD1 H 6.294 -2.748 -9.436 1.00 . A A . 531 TYR HD1 1 1
1 1160 1 1 78 TYR HD2 H 7.529 -2.030 -5.426 1.00 . A A . 531 TYR HD2 1 1
1 1161 1 1 78 TYR HE1 H 8.577 -3.446 -10.022 1.00 . A A . 531 TYR HE1 1 1
1 1162 1 1 78 TYR HE2 H 9.793 -2.720 -6.003 1.00 . A A . 531 TYR HE2 1 1
1 1163 1 1 78 TYR HH H 10.581 -4.324 -8.883 1.00 . A A . 531 TYR HH 1 1
1 1164 1 1 78 TYR N N 3.084 -2.724 -7.069 1.00 . A A . 531 TYR N 1 1
1 1165 1 1 78 TYR O O 3.583 -2.442 -4.424 1.00 . A A . 531 TYR O 1 1
1 1166 1 1 78 TYR OH O 10.611 -3.513 -8.370 1.00 . A A . 531 TYR OH 1 1
1 1167 1 1 79 VAL C C 6.790 -3.781 -2.472 1.00 . A A . 532 VAL C 1 1
1 1168 1 1 79 VAL CA C 5.370 -3.937 -2.999 1.00 . A A . 532 VAL CA 1 1
1 1169 1 1 79 VAL CB C 4.733 -5.251 -2.466 1.00 . A A . 532 VAL CB 1 1
1 1170 1 1 79 VAL CG1 C 5.782 -6.208 -1.903 1.00 . A A . 532 VAL CG1 1 1
1 1171 1 1 79 VAL CG2 C 3.686 -4.934 -1.408 1.00 . A A . 532 VAL CG2 1 1
1 1172 1 1 79 VAL H H 5.988 -4.339 -4.996 1.00 . A A . 532 VAL H 1 1
1 1173 1 1 79 VAL HA H 4.788 -3.108 -2.610 1.00 . A A . 532 VAL HA 1 1
1 1174 1 1 79 VAL HB H 4.235 -5.745 -3.290 1.00 . A A . 532 VAL HB 1 1
1 1175 1 1 79 VAL HG11 H 6.518 -6.427 -2.661 1.00 . A A . 532 VAL HG11 1 1
1 1176 1 1 79 VAL HG12 H 5.304 -7.124 -1.592 1.00 . A A . 532 VAL HG12 1 1
1 1177 1 1 79 VAL HG13 H 6.268 -5.750 -1.055 1.00 . A A . 532 VAL HG13 1 1
1 1178 1 1 79 VAL HG21 H 2.938 -4.278 -1.826 1.00 . A A . 532 VAL HG21 1 1
1 1179 1 1 79 VAL HG22 H 4.160 -4.449 -0.568 1.00 . A A . 532 VAL HG22 1 1
1 1180 1 1 79 VAL HG23 H 3.219 -5.850 -1.078 1.00 . A A . 532 VAL HG23 1 1
1 1181 1 1 79 VAL N N 5.326 -3.853 -4.459 1.00 . A A . 532 VAL N 1 1
1 1182 1 1 79 VAL O O 7.748 -4.367 -2.994 1.00 . A A . 532 VAL O 1 1
1 1183 1 1 80 GLY C C 8.166 -2.845 0.696 1.00 . A A . 533 GLY C 1 1
1 1184 1 1 80 GLY CA C 8.185 -2.731 -0.813 1.00 . A A . 533 GLY CA 1 1
1 1185 1 1 80 GLY H H 6.093 -2.547 -1.064 1.00 . A A . 533 GLY H 1 1
1 1186 1 1 80 GLY HA2 H 8.890 -3.444 -1.200 1.00 . A A . 533 GLY HA2 1 1
1 1187 1 1 80 GLY HA3 H 8.510 -1.737 -1.083 1.00 . A A . 533 GLY HA3 1 1
1 1188 1 1 80 GLY N N 6.901 -2.979 -1.423 1.00 . A A . 533 GLY N 1 1
1 1189 1 1 80 GLY O O 7.153 -2.576 1.343 1.00 . A A . 533 GLY O 1 1
1 1190 1 1 81 SER C C 10.745 -2.760 3.192 1.00 . A A . 534 SER C 1 1
1 1191 1 1 81 SER CA C 9.437 -3.371 2.703 1.00 . A A . 534 SER CA 1 1
1 1192 1 1 81 SER CB C 9.361 -4.835 3.124 1.00 . A A . 534 SER CB 1 1
1 1193 1 1 81 SER H H 10.064 -3.429 0.667 1.00 . A A . 534 SER H 1 1
1 1194 1 1 81 SER HA H 8.616 -2.836 3.160 1.00 . A A . 534 SER HA 1 1
1 1195 1 1 81 SER HB2 H 9.492 -5.462 2.259 1.00 . A A . 534 SER HB2 1 1
1 1196 1 1 81 SER HB3 H 10.142 -5.044 3.842 1.00 . A A . 534 SER HB3 1 1
1 1197 1 1 81 SER HG H 7.445 -4.506 3.391 1.00 . A A . 534 SER HG 1 1
1 1198 1 1 81 SER N N 9.298 -3.239 1.251 1.00 . A A . 534 SER N 1 1
1 1199 1 1 81 SER O O 11.791 -2.965 2.581 1.00 . A A . 534 SER O 1 1
1 1200 1 1 81 SER OG O 8.106 -5.123 3.715 1.00 . A A . 534 SER OG 1 1
1 1201 1 1 82 ARG C C 11.746 -1.073 6.333 1.00 . A A . 535 ARG C 1 1
1 1202 1 1 82 ARG CA C 11.904 -1.427 4.855 1.00 . A A . 535 ARG CA 1 1
1 1203 1 1 82 ARG CB C 12.274 -0.185 4.045 1.00 . A A . 535 ARG CB 1 1
1 1204 1 1 82 ARG CD C 14.509 -0.098 5.214 1.00 . A A . 535 ARG CD 1 1
1 1205 1 1 82 ARG CG C 13.323 0.706 4.701 1.00 . A A . 535 ARG CG 1 1
1 1206 1 1 82 ARG CZ C 15.582 1.522 6.731 1.00 . A A . 535 ARG CZ 1 1
1 1207 1 1 82 ARG H H 9.834 -1.908 4.761 1.00 . A A . 535 ARG H 1 1
1 1208 1 1 82 ARG HA H 12.697 -2.149 4.762 1.00 . A A . 535 ARG HA 1 1
1 1209 1 1 82 ARG HB2 H 12.653 -0.504 3.087 1.00 . A A . 535 ARG HB2 1 1
1 1210 1 1 82 ARG HB3 H 11.381 0.400 3.891 1.00 . A A . 535 ARG HB3 1 1
1 1211 1 1 82 ARG HD2 H 14.186 -0.695 6.054 1.00 . A A . 535 ARG HD2 1 1
1 1212 1 1 82 ARG HD3 H 14.855 -0.747 4.424 1.00 . A A . 535 ARG HD3 1 1
1 1213 1 1 82 ARG HE H 16.416 0.774 5.080 1.00 . A A . 535 ARG HE 1 1
1 1214 1 1 82 ARG HG2 H 13.677 1.422 3.974 1.00 . A A . 535 ARG HG2 1 1
1 1215 1 1 82 ARG HG3 H 12.868 1.229 5.529 1.00 . A A . 535 ARG HG3 1 1
1 1216 1 1 82 ARG HH11 H 13.718 0.965 7.285 1.00 . A A . 535 ARG HH11 1 1
1 1217 1 1 82 ARG HH12 H 14.494 2.104 8.332 1.00 . A A . 535 ARG HH12 1 1
1 1218 1 1 82 ARG HH21 H 17.439 2.270 6.458 1.00 . A A . 535 ARG HH21 1 1
1 1219 1 1 82 ARG HH22 H 16.606 2.845 7.863 1.00 . A A . 535 ARG HH22 1 1
1 1220 1 1 82 ARG N N 10.693 -2.029 4.302 1.00 . A A . 535 ARG N 1 1
1 1221 1 1 82 ARG NE N 15.611 0.762 5.638 1.00 . A A . 535 ARG NE 1 1
1 1222 1 1 82 ARG NH1 N 14.510 1.531 7.513 1.00 . A A . 535 ARG NH1 1 1
1 1223 1 1 82 ARG NH2 N 16.628 2.274 7.043 1.00 . A A . 535 ARG NH2 1 1
1 1224 1 1 82 ARG O O 11.347 0.039 6.672 1.00 . A A . 535 ARG O 1 1
1 1225 1 1 83 PRO C C 13.164 -0.951 9.211 1.00 . A A . 536 PRO C 1 1
1 1226 1 1 83 PRO CA C 12.004 -1.786 8.679 1.00 . A A . 536 PRO CA 1 1
1 1227 1 1 83 PRO CB C 12.060 -3.202 9.248 1.00 . A A . 536 PRO CB 1 1
1 1228 1 1 83 PRO CD C 12.611 -3.355 6.917 1.00 . A A . 536 PRO CD 1 1
1 1229 1 1 83 PRO CG C 12.883 -3.966 8.268 1.00 . A A . 536 PRO CG 1 1
1 1230 1 1 83 PRO HA H 11.069 -1.321 8.953 1.00 . A A . 536 PRO HA 1 1
1 1231 1 1 83 PRO HB2 H 12.522 -3.183 10.225 1.00 . A A . 536 PRO HB2 1 1
1 1232 1 1 83 PRO HB3 H 11.061 -3.604 9.322 1.00 . A A . 536 PRO HB3 1 1
1 1233 1 1 83 PRO HD2 H 13.523 -3.289 6.343 1.00 . A A . 536 PRO HD2 1 1
1 1234 1 1 83 PRO HD3 H 11.871 -3.936 6.384 1.00 . A A . 536 PRO HD3 1 1
1 1235 1 1 83 PRO HG2 H 13.930 -3.872 8.517 1.00 . A A . 536 PRO HG2 1 1
1 1236 1 1 83 PRO HG3 H 12.589 -5.005 8.274 1.00 . A A . 536 PRO HG3 1 1
1 1237 1 1 83 PRO N N 12.092 -2.009 7.235 1.00 . A A . 536 PRO N 1 1
1 1238 1 1 83 PRO O O 12.968 -0.044 10.021 1.00 . A A . 536 PRO O 1 1
1 1239 1 1 84 GLY C C 16.210 -1.177 10.395 1.00 . A A . 537 GLY C 1 1
1 1240 1 1 84 GLY CA C 15.545 -0.532 9.195 1.00 . A A . 537 GLY CA 1 1
1 1241 1 1 84 GLY H H 14.467 -1.996 8.109 1.00 . A A . 537 GLY H 1 1
1 1242 1 1 84 GLY HA2 H 16.256 -0.488 8.383 1.00 . A A . 537 GLY HA2 1 1
1 1243 1 1 84 GLY HA3 H 15.252 0.474 9.457 1.00 . A A . 537 GLY HA3 1 1
1 1244 1 1 84 GLY N N 14.372 -1.263 8.752 1.00 . A A . 537 GLY N 1 1
1 1245 1 1 84 GLY O O 16.483 -0.511 11.394 1.00 . A A . 537 GLY O 1 1
1 1246 1 1 85 VAL C C 18.458 -3.750 10.967 1.00 . A A . 538 VAL C 1 1
1 1247 1 1 85 VAL CA C 17.104 -3.213 11.383 1.00 . A A . 538 VAL CA 1 1
1 1248 1 1 85 VAL CB C 16.229 -4.391 11.855 1.00 . A A . 538 VAL CB 1 1
1 1249 1 1 85 VAL CG1 C 16.021 -5.390 10.725 1.00 . A A . 538 VAL CG1 1 1
1 1250 1 1 85 VAL CG2 C 16.857 -5.071 13.062 1.00 . A A . 538 VAL CG2 1 1
1 1251 1 1 85 VAL H H 16.227 -2.953 9.477 1.00 . A A . 538 VAL H 1 1
1 1252 1 1 85 VAL HA H 17.241 -2.545 12.209 1.00 . A A . 538 VAL HA 1 1
1 1253 1 1 85 VAL HB H 15.263 -4.005 12.147 1.00 . A A . 538 VAL HB 1 1
1 1254 1 1 85 VAL HG11 H 15.278 -6.117 11.018 1.00 . A A . 538 VAL HG11 1 1
1 1255 1 1 85 VAL HG12 H 16.955 -5.893 10.513 1.00 . A A . 538 VAL HG12 1 1
1 1256 1 1 85 VAL HG13 H 15.685 -4.868 9.841 1.00 . A A . 538 VAL HG13 1 1
1 1257 1 1 85 VAL HG21 H 16.303 -5.967 13.300 1.00 . A A . 538 VAL HG21 1 1
1 1258 1 1 85 VAL HG22 H 16.834 -4.398 13.907 1.00 . A A . 538 VAL HG22 1 1
1 1259 1 1 85 VAL HG23 H 17.882 -5.330 12.836 1.00 . A A . 538 VAL HG23 1 1
1 1260 1 1 85 VAL N N 16.469 -2.477 10.298 1.00 . A A . 538 VAL N 1 1
1 1261 1 1 85 VAL O O 19.434 -3.654 11.710 1.00 . A A . 538 VAL O 1 1
1 1262 1 1 86 LYS C C 20.326 -4.110 8.150 1.00 . A A . 539 LYS C 1 1
1 1263 1 1 86 LYS CA C 19.726 -4.923 9.284 1.00 . A A . 539 LYS CA 1 1
1 1264 1 1 86 LYS CB C 19.456 -6.348 8.835 1.00 . A A . 539 LYS CB 1 1
1 1265 1 1 86 LYS CD C 20.821 -7.726 10.428 1.00 . A A . 539 LYS CD 1 1
1 1266 1 1 86 LYS CE C 21.363 -6.779 11.488 1.00 . A A . 539 LYS CE 1 1
1 1267 1 1 86 LYS CG C 19.421 -7.328 9.991 1.00 . A A . 539 LYS CG 1 1
1 1268 1 1 86 LYS H H 17.686 -4.401 9.250 1.00 . A A . 539 LYS H 1 1
1 1269 1 1 86 LYS HA H 20.434 -4.948 10.097 1.00 . A A . 539 LYS HA 1 1
1 1270 1 1 86 LYS HB2 H 18.499 -6.376 8.337 1.00 . A A . 539 LYS HB2 1 1
1 1271 1 1 86 LYS HB3 H 20.227 -6.655 8.147 1.00 . A A . 539 LYS HB3 1 1
1 1272 1 1 86 LYS HD2 H 20.791 -8.725 10.835 1.00 . A A . 539 LYS HD2 1 1
1 1273 1 1 86 LYS HD3 H 21.476 -7.703 9.569 1.00 . A A . 539 LYS HD3 1 1
1 1274 1 1 86 LYS HE2 H 22.217 -6.256 11.083 1.00 . A A . 539 LYS HE2 1 1
1 1275 1 1 86 LYS HE3 H 20.593 -6.065 11.744 1.00 . A A . 539 LYS HE3 1 1
1 1276 1 1 86 LYS HG2 H 18.916 -6.858 10.824 1.00 . A A . 539 LYS HG2 1 1
1 1277 1 1 86 LYS HG3 H 18.881 -8.210 9.687 1.00 . A A . 539 LYS HG3 1 1
1 1278 1 1 86 LYS HZ1 H 22.087 -8.469 12.481 1.00 . A A . 539 LYS HZ1 1 1
1 1279 1 1 86 LYS HZ2 H 20.984 -7.561 13.388 1.00 . A A . 539 LYS HZ2 1 1
1 1280 1 1 86 LYS HZ3 H 22.568 -7.005 13.180 1.00 . A A . 539 LYS HZ3 1 1
1 1281 1 1 86 LYS N N 18.502 -4.340 9.788 1.00 . A A . 539 LYS N 1 1
1 1282 1 1 86 LYS NZ N 21.780 -7.504 12.720 1.00 . A A . 539 LYS NZ 1 1
1 1283 1 1 86 LYS O O 19.658 -3.286 7.526 1.00 . A A . 539 LYS O 1 1
1 1284 1 1 87 LYS C C 22.568 -4.604 5.655 1.00 . A A . 540 LYS C 1 1
1 1285 1 1 87 LYS CA C 22.334 -3.675 6.843 1.00 . A A . 540 LYS CA 1 1
1 1286 1 1 87 LYS CB C 23.673 -3.160 7.376 1.00 . A A . 540 LYS CB 1 1
1 1287 1 1 87 LYS CD C 24.499 -1.566 9.135 1.00 . A A . 540 LYS CD 1 1
1 1288 1 1 87 LYS CE C 23.699 -1.636 10.426 1.00 . A A . 540 LYS CE 1 1
1 1289 1 1 87 LYS CG C 23.607 -1.741 7.917 1.00 . A A . 540 LYS CG 1 1
1 1290 1 1 87 LYS H H 22.057 -5.038 8.443 1.00 . A A . 540 LYS H 1 1
1 1291 1 1 87 LYS HA H 21.739 -2.835 6.517 1.00 . A A . 540 LYS HA 1 1
1 1292 1 1 87 LYS HB2 H 24.004 -3.811 8.172 1.00 . A A . 540 LYS HB2 1 1
1 1293 1 1 87 LYS HB3 H 24.399 -3.184 6.577 1.00 . A A . 540 LYS HB3 1 1
1 1294 1 1 87 LYS HD2 H 25.242 -2.350 9.141 1.00 . A A . 540 LYS HD2 1 1
1 1295 1 1 87 LYS HD3 H 24.988 -0.604 9.077 1.00 . A A . 540 LYS HD3 1 1
1 1296 1 1 87 LYS HE2 H 24.259 -1.147 11.209 1.00 . A A . 540 LYS HE2 1 1
1 1297 1 1 87 LYS HE3 H 22.760 -1.122 10.281 1.00 . A A . 540 LYS HE3 1 1
1 1298 1 1 87 LYS HG2 H 23.930 -1.057 7.146 1.00 . A A . 540 LYS HG2 1 1
1 1299 1 1 87 LYS HG3 H 22.587 -1.518 8.193 1.00 . A A . 540 LYS HG3 1 1
1 1300 1 1 87 LYS HZ1 H 22.619 -3.072 11.492 1.00 . A A . 540 LYS HZ1 1 1
1 1301 1 1 87 LYS HZ2 H 24.259 -3.447 11.305 1.00 . A A . 540 LYS HZ2 1 1
1 1302 1 1 87 LYS HZ3 H 23.198 -3.619 10.000 1.00 . A A . 540 LYS HZ3 1 1
1 1303 1 1 87 LYS N N 21.599 -4.362 7.899 1.00 . A A . 540 LYS N 1 1
1 1304 1 1 87 LYS NZ N 23.425 -3.042 10.834 1.00 . A A . 540 LYS NZ 1 1
1 1305 1 1 87 LYS O O 23.569 -4.486 4.949 1.00 . A A . 540 LYS O 1 1
1 1306 1 1 88 ASN C C 20.982 -5.973 3.129 1.00 . A A . 541 ASN C 1 1
1 1307 1 1 88 ASN CA C 21.735 -6.480 4.350 1.00 . A A . 541 ASN CA 1 1
1 1308 1 1 88 ASN CB C 21.181 -7.840 4.778 1.00 . A A . 541 ASN CB 1 1
1 1309 1 1 88 ASN CG C 22.239 -8.723 5.410 1.00 . A A . 541 ASN CG 1 1
1 1310 1 1 88 ASN H H 20.866 -5.570 6.036 1.00 . A A . 541 ASN H 1 1
1 1311 1 1 88 ASN HA H 22.778 -6.589 4.097 1.00 . A A . 541 ASN HA 1 1
1 1312 1 1 88 ASN HB2 H 20.389 -7.690 5.496 1.00 . A A . 541 ASN HB2 1 1
1 1313 1 1 88 ASN HB3 H 20.784 -8.349 3.912 1.00 . A A . 541 ASN HB3 1 1
1 1314 1 1 88 ASN HD21 H 21.787 -8.016 7.213 1.00 . A A . 541 ASN HD21 1 1
1 1315 1 1 88 ASN HD22 H 23.048 -9.196 7.163 1.00 . A A . 541 ASN HD22 1 1
1 1316 1 1 88 ASN N N 21.637 -5.529 5.444 1.00 . A A . 541 ASN N 1 1
1 1317 1 1 88 ASN ND2 N 22.372 -8.636 6.729 1.00 . A A . 541 ASN ND2 1 1
1 1318 1 1 88 ASN O O 19.759 -6.086 3.042 1.00 . A A . 541 ASN O 1 1
1 1319 1 1 88 ASN OD1 O 22.929 -9.474 4.722 1.00 . A A . 541 ASN OD1 1 1
1 1320 1 1 89 GLU C C 20.218 -5.890 0.299 1.00 . A A . 542 GLU C 1 1
1 1321 1 1 89 GLU CA C 21.163 -4.880 0.954 1.00 . A A . 542 GLU CA 1 1
1 1322 1 1 89 GLU CB C 22.286 -4.503 -0.017 1.00 . A A . 542 GLU CB 1 1
1 1323 1 1 89 GLU CD C 23.635 -2.373 0.164 1.00 . A A . 542 GLU CD 1 1
1 1324 1 1 89 GLU CG C 22.351 -3.015 -0.323 1.00 . A A . 542 GLU CG 1 1
1 1325 1 1 89 GLU H H 22.696 -5.359 2.336 1.00 . A A . 542 GLU H 1 1
1 1326 1 1 89 GLU HA H 20.603 -3.991 1.204 1.00 . A A . 542 GLU HA 1 1
1 1327 1 1 89 GLU HB2 H 23.231 -4.802 0.412 1.00 . A A . 542 GLU HB2 1 1
1 1328 1 1 89 GLU HB3 H 22.139 -5.034 -0.946 1.00 . A A . 542 GLU HB3 1 1
1 1329 1 1 89 GLU HG2 H 22.282 -2.877 -1.392 1.00 . A A . 542 GLU HG2 1 1
1 1330 1 1 89 GLU HG3 H 21.516 -2.525 0.156 1.00 . A A . 542 GLU HG3 1 1
1 1331 1 1 89 GLU N N 21.731 -5.415 2.190 1.00 . A A . 542 GLU N 1 1
1 1332 1 1 89 GLU O O 20.062 -7.010 0.784 1.00 . A A . 542 GLU O 1 1
1 1333 1 1 89 GLU OE1 O 24.634 -2.398 -0.586 1.00 . A A . 542 GLU OE1 1 1
1 1334 1 1 89 GLU OE2 O 23.643 -1.845 1.297 1.00 . A A . 542 GLU OE2 1 1
1 1335 1 1 90 PRO C C 19.172 -7.808 -1.681 1.00 . A A . 543 PRO C 1 1
1 1336 1 1 90 PRO CA C 18.637 -6.386 -1.529 1.00 . A A . 543 PRO CA 1 1
1 1337 1 1 90 PRO CB C 18.505 -5.712 -2.893 1.00 . A A . 543 PRO CB 1 1
1 1338 1 1 90 PRO CD C 19.691 -4.188 -1.473 1.00 . A A . 543 PRO CD 1 1
1 1339 1 1 90 PRO CG C 18.706 -4.263 -2.612 1.00 . A A . 543 PRO CG 1 1
1 1340 1 1 90 PRO HA H 17.673 -6.414 -1.045 1.00 . A A . 543 PRO HA 1 1
1 1341 1 1 90 PRO HB2 H 19.261 -6.096 -3.563 1.00 . A A . 543 PRO HB2 1 1
1 1342 1 1 90 PRO HB3 H 17.524 -5.903 -3.300 1.00 . A A . 543 PRO HB3 1 1
1 1343 1 1 90 PRO HD2 H 20.690 -4.037 -1.852 1.00 . A A . 543 PRO HD2 1 1
1 1344 1 1 90 PRO HD3 H 19.420 -3.394 -0.793 1.00 . A A . 543 PRO HD3 1 1
1 1345 1 1 90 PRO HG2 H 19.108 -3.773 -3.486 1.00 . A A . 543 PRO HG2 1 1
1 1346 1 1 90 PRO HG3 H 17.768 -3.811 -2.326 1.00 . A A . 543 PRO HG3 1 1
1 1347 1 1 90 PRO N N 19.569 -5.507 -0.818 1.00 . A A . 543 PRO N 1 1
1 1348 1 1 90 PRO O O 18.501 -8.777 -1.329 1.00 . A A . 543 PRO O 1 1
1 1349 1 1 91 GLY C C 20.088 -10.245 -3.040 1.00 . A A . 544 GLY C 1 1
1 1350 1 1 91 GLY CA C 21.005 -9.228 -2.380 1.00 . A A . 544 GLY CA 1 1
1 1351 1 1 91 GLY H H 20.880 -7.115 -2.454 1.00 . A A . 544 GLY H 1 1
1 1352 1 1 91 GLY HA2 H 21.887 -9.111 -2.992 1.00 . A A . 544 GLY HA2 1 1
1 1353 1 1 91 GLY HA3 H 21.304 -9.606 -1.413 1.00 . A A . 544 GLY HA3 1 1
1 1354 1 1 91 GLY N N 20.390 -7.924 -2.198 1.00 . A A . 544 GLY N 1 1
1 1355 1 1 91 GLY O O 20.292 -11.446 -2.885 1.00 . A A . 544 GLY O 1 1
1 1356 1 1 92 GLY C C 17.457 -11.683 -3.623 1.00 . A A . 545 GLY C 1 1
1 1357 1 1 92 GLY CA C 18.152 -10.633 -4.493 1.00 . A A . 545 GLY CA 1 1
1 1358 1 1 92 GLY H H 19.008 -8.791 -3.886 1.00 . A A . 545 GLY H 1 1
1 1359 1 1 92 GLY HA2 H 17.391 -10.014 -4.944 1.00 . A A . 545 GLY HA2 1 1
1 1360 1 1 92 GLY HA3 H 18.685 -11.142 -5.284 1.00 . A A . 545 GLY HA3 1 1
1 1361 1 1 92 GLY N N 19.098 -9.761 -3.793 1.00 . A A . 545 GLY N 1 1
1 1362 1 1 92 GLY O O 16.242 -11.833 -3.710 1.00 . A A . 545 GLY O 1 1
1 1363 1 1 93 GLY C C 16.491 -13.065 -1.088 1.00 . A A . 546 GLY C 1 1
1 1364 1 1 93 GLY CA C 17.681 -13.471 -1.956 1.00 . A A . 546 GLY CA 1 1
1 1365 1 1 93 GLY H H 19.184 -12.266 -2.819 1.00 . A A . 546 GLY H 1 1
1 1366 1 1 93 GLY HA2 H 17.374 -14.295 -2.580 1.00 . A A . 546 GLY HA2 1 1
1 1367 1 1 93 GLY HA3 H 18.475 -13.816 -1.308 1.00 . A A . 546 GLY HA3 1 1
1 1368 1 1 93 GLY N N 18.222 -12.420 -2.819 1.00 . A A . 546 GLY N 1 1
1 1369 1 1 93 GLY O O 16.534 -13.236 0.131 1.00 . A A . 546 GLY O 1 1
1 1370 1 1 94 MET C C 14.587 -11.224 0.219 1.00 . A A . 547 MET C 1 1
1 1371 1 1 94 MET CA C 14.236 -12.146 -0.949 1.00 . A A . 547 MET CA 1 1
1 1372 1 1 94 MET CB C 13.496 -13.382 -0.436 1.00 . A A . 547 MET CB 1 1
1 1373 1 1 94 MET CE C 14.494 -16.499 -2.500 1.00 . A A . 547 MET CE 1 1
1 1374 1 1 94 MET CG C 13.060 -14.331 -1.540 1.00 . A A . 547 MET CG 1 1
1 1375 1 1 94 MET H H 15.434 -12.445 -2.668 1.00 . A A . 547 MET H 1 1
1 1376 1 1 94 MET HA H 13.589 -11.610 -1.628 1.00 . A A . 547 MET HA 1 1
1 1377 1 1 94 MET HB2 H 14.144 -13.921 0.239 1.00 . A A . 547 MET HB2 1 1
1 1378 1 1 94 MET HB3 H 12.616 -13.062 0.102 1.00 . A A . 547 MET HB3 1 1
1 1379 1 1 94 MET HE1 H 15.520 -16.420 -2.173 1.00 . A A . 547 MET HE1 1 1
1 1380 1 1 94 MET HE2 H 14.329 -15.829 -3.331 1.00 . A A . 547 MET HE2 1 1
1 1381 1 1 94 MET HE3 H 14.293 -17.514 -2.810 1.00 . A A . 547 MET HE3 1 1
1 1382 1 1 94 MET HG2 H 11.997 -14.217 -1.695 1.00 . A A . 547 MET HG2 1 1
1 1383 1 1 94 MET HG3 H 13.584 -14.071 -2.448 1.00 . A A . 547 MET HG3 1 1
1 1384 1 1 94 MET N N 15.427 -12.547 -1.696 1.00 . A A . 547 MET N 1 1
1 1385 1 1 94 MET O O 14.214 -11.485 1.363 1.00 . A A . 547 MET O 1 1
1 1386 1 1 94 MET SD S 13.402 -16.059 -1.151 1.00 . A A . 547 MET SD 1 1
1 1387 1 1 95 PRO C C 14.551 -8.742 1.865 1.00 . A A . 548 PRO C 1 1
1 1388 1 1 95 PRO CA C 15.707 -9.150 0.957 1.00 . A A . 548 PRO CA 1 1
1 1389 1 1 95 PRO CB C 16.197 -7.943 0.140 1.00 . A A . 548 PRO CB 1 1
1 1390 1 1 95 PRO CD C 15.776 -9.732 -1.392 1.00 . A A . 548 PRO CD 1 1
1 1391 1 1 95 PRO CG C 15.831 -8.237 -1.280 1.00 . A A . 548 PRO CG 1 1
1 1392 1 1 95 PRO HA H 16.518 -9.527 1.563 1.00 . A A . 548 PRO HA 1 1
1 1393 1 1 95 PRO HB2 H 15.708 -7.047 0.493 1.00 . A A . 548 PRO HB2 1 1
1 1394 1 1 95 PRO HB3 H 17.265 -7.841 0.256 1.00 . A A . 548 PRO HB3 1 1
1 1395 1 1 95 PRO HD2 H 15.075 -10.031 -2.158 1.00 . A A . 548 PRO HD2 1 1
1 1396 1 1 95 PRO HD3 H 16.757 -10.136 -1.592 1.00 . A A . 548 PRO HD3 1 1
1 1397 1 1 95 PRO HG2 H 14.865 -7.809 -1.506 1.00 . A A . 548 PRO HG2 1 1
1 1398 1 1 95 PRO HG3 H 16.583 -7.838 -1.944 1.00 . A A . 548 PRO HG3 1 1
1 1399 1 1 95 PRO N N 15.306 -10.126 -0.061 1.00 . A A . 548 PRO N 1 1
1 1400 1 1 95 PRO O O 13.387 -9.009 1.567 1.00 . A A . 548 PRO O 1 1
1 1401 1 1 96 ASP C C 14.042 -6.113 4.113 1.00 . A A . 549 ASP C 1 1
1 1402 1 1 96 ASP CA C 13.893 -7.614 3.919 1.00 . A A . 549 ASP CA 1 1
1 1403 1 1 96 ASP CB C 14.049 -8.338 5.258 1.00 . A A . 549 ASP CB 1 1
1 1404 1 1 96 ASP CG C 13.268 -9.637 5.311 1.00 . A A . 549 ASP CG 1 1
1 1405 1 1 96 ASP H H 15.826 -7.881 3.141 1.00 . A A . 549 ASP H 1 1
1 1406 1 1 96 ASP HA H 12.914 -7.822 3.513 1.00 . A A . 549 ASP HA 1 1
1 1407 1 1 96 ASP HB2 H 15.093 -8.562 5.419 1.00 . A A . 549 ASP HB2 1 1
1 1408 1 1 96 ASP HB3 H 13.697 -7.695 6.051 1.00 . A A . 549 ASP HB3 1 1
1 1409 1 1 96 ASP N N 14.885 -8.080 2.968 1.00 . A A . 549 ASP N 1 1
1 1410 1 1 96 ASP O O 13.088 -5.423 4.472 1.00 . A A . 549 ASP O 1 1
1 1411 1 1 96 ASP OD1 O 12.458 -9.881 4.392 1.00 . A A . 549 ASP OD1 1 1
1 1412 1 1 96 ASP OD2 O 13.467 -10.410 6.271 1.00 . A A . 549 ASP OD2 1 1
1 1413 1 1 97 ASP C C 14.707 -3.429 2.948 1.00 . A A . 550 ASP C 1 1
1 1414 1 1 97 ASP CA C 15.519 -4.195 3.981 1.00 . A A . 550 ASP CA 1 1
1 1415 1 1 97 ASP CB C 17.012 -3.911 3.799 1.00 . A A . 550 ASP CB 1 1
1 1416 1 1 97 ASP CG C 17.835 -4.350 4.994 1.00 . A A . 550 ASP CG 1 1
1 1417 1 1 97 ASP H H 15.966 -6.206 3.560 1.00 . A A . 550 ASP H 1 1
1 1418 1 1 97 ASP HA H 15.216 -3.898 4.966 1.00 . A A . 550 ASP HA 1 1
1 1419 1 1 97 ASP HB2 H 17.368 -4.440 2.927 1.00 . A A . 550 ASP HB2 1 1
1 1420 1 1 97 ASP HB3 H 17.155 -2.851 3.655 1.00 . A A . 550 ASP HB3 1 1
1 1421 1 1 97 ASP N N 15.249 -5.611 3.854 1.00 . A A . 550 ASP N 1 1
1 1422 1 1 97 ASP O O 14.063 -2.430 3.254 1.00 . A A . 550 ASP O 1 1
1 1423 1 1 97 ASP OD1 O 17.249 -4.541 6.081 1.00 . A A . 550 ASP OD1 1 1
1 1424 1 1 97 ASP OD2 O 19.065 -4.502 4.844 1.00 . A A . 550 ASP OD2 1 1
1 1425 1 1 98 LEU C C 13.223 -4.423 -0.113 1.00 . A A . 551 LEU C 1 1
1 1426 1 1 98 LEU CA C 13.993 -3.337 0.622 1.00 . A A . 551 LEU CA 1 1
1 1427 1 1 98 LEU CB C 14.938 -2.623 -0.346 1.00 . A A . 551 LEU CB 1 1
1 1428 1 1 98 LEU CD1 C 13.364 -1.042 -1.499 1.00 . A A . 551 LEU CD1 1 1
1 1429 1 1 98 LEU CD2 C 15.392 -1.881 -2.700 1.00 . A A . 551 LEU CD2 1 1
1 1430 1 1 98 LEU CG C 14.310 -2.219 -1.685 1.00 . A A . 551 LEU CG 1 1
1 1431 1 1 98 LEU H H 15.265 -4.741 1.554 1.00 . A A . 551 LEU H 1 1
1 1432 1 1 98 LEU HA H 13.295 -2.623 1.033 1.00 . A A . 551 LEU HA 1 1
1 1433 1 1 98 LEU HB2 H 15.311 -1.732 0.138 1.00 . A A . 551 LEU HB2 1 1
1 1434 1 1 98 LEU HB3 H 15.772 -3.278 -0.548 1.00 . A A . 551 LEU HB3 1 1
1 1435 1 1 98 LEU HD11 H 13.869 -0.127 -1.772 1.00 . A A . 551 LEU HD11 1 1
1 1436 1 1 98 LEU HD12 H 13.055 -0.988 -0.466 1.00 . A A . 551 LEU HD12 1 1
1 1437 1 1 98 LEU HD13 H 12.496 -1.176 -2.128 1.00 . A A . 551 LEU HD13 1 1
1 1438 1 1 98 LEU HD21 H 14.934 -1.662 -3.654 1.00 . A A . 551 LEU HD21 1 1
1 1439 1 1 98 LEU HD22 H 16.061 -2.721 -2.807 1.00 . A A . 551 LEU HD22 1 1
1 1440 1 1 98 LEU HD23 H 15.947 -1.019 -2.361 1.00 . A A . 551 LEU HD23 1 1
1 1441 1 1 98 LEU HG H 13.735 -3.050 -2.071 1.00 . A A . 551 LEU HG 1 1
1 1442 1 1 98 LEU N N 14.736 -3.931 1.722 1.00 . A A . 551 LEU N 1 1
1 1443 1 1 98 LEU O O 13.726 -5.528 -0.290 1.00 . A A . 551 LEU O 1 1
1 1444 1 1 99 THR C C 10.633 -4.514 -2.546 1.00 . A A . 552 THR C 1 1
1 1445 1 1 99 THR CA C 11.228 -5.103 -1.278 1.00 . A A . 552 THR CA 1 1
1 1446 1 1 99 THR CB C 10.135 -5.708 -0.399 1.00 . A A . 552 THR CB 1 1
1 1447 1 1 99 THR CG2 C 9.380 -6.831 -1.077 1.00 . A A . 552 THR CG2 1 1
1 1448 1 1 99 THR H H 11.650 -3.221 -0.398 1.00 . A A . 552 THR H 1 1
1 1449 1 1 99 THR HA H 11.906 -5.895 -1.566 1.00 . A A . 552 THR HA 1 1
1 1450 1 1 99 THR HB H 9.423 -4.943 -0.140 1.00 . A A . 552 THR HB 1 1
1 1451 1 1 99 THR HG1 H 11.241 -6.988 0.585 1.00 . A A . 552 THR HG1 1 1
1 1452 1 1 99 THR HG21 H 8.480 -6.440 -1.527 1.00 . A A . 552 THR HG21 1 1
1 1453 1 1 99 THR HG22 H 9.120 -7.582 -0.346 1.00 . A A . 552 THR HG22 1 1
1 1454 1 1 99 THR HG23 H 10.002 -7.273 -1.841 1.00 . A A . 552 THR HG23 1 1
1 1455 1 1 99 THR N N 12.013 -4.118 -0.552 1.00 . A A . 552 THR N 1 1
1 1456 1 1 99 THR O O 10.291 -3.336 -2.607 1.00 . A A . 552 THR O 1 1
1 1457 1 1 99 THR OG1 O 10.694 -6.228 0.793 1.00 . A A . 552 THR OG1 1 1
1 1458 1 1 100 PHE C C 8.929 -6.102 -5.200 1.00 . A A . 553 PHE C 1 1
1 1459 1 1 100 PHE CA C 9.947 -5.031 -4.833 1.00 . A A . 553 PHE CA 1 1
1 1460 1 1 100 PHE CB C 11.062 -4.965 -5.892 1.00 . A A . 553 PHE CB 1 1
1 1461 1 1 100 PHE CD1 C 11.599 -2.662 -4.993 1.00 . A A . 553 PHE CD1 1 1
1 1462 1 1 100 PHE CD2 C 12.869 -3.486 -6.833 1.00 . A A . 553 PHE CD2 1 1
1 1463 1 1 100 PHE CE1 C 12.321 -1.487 -5.012 1.00 . A A . 553 PHE CE1 1 1
1 1464 1 1 100 PHE CE2 C 13.595 -2.308 -6.857 1.00 . A A . 553 PHE CE2 1 1
1 1465 1 1 100 PHE CG C 11.861 -3.679 -5.902 1.00 . A A . 553 PHE CG 1 1
1 1466 1 1 100 PHE CZ C 13.319 -1.308 -5.943 1.00 . A A . 553 PHE CZ 1 1
1 1467 1 1 100 PHE H H 10.776 -6.286 -3.387 1.00 . A A . 553 PHE H 1 1
1 1468 1 1 100 PHE HA H 9.454 -4.075 -4.754 1.00 . A A . 553 PHE HA 1 1
1 1469 1 1 100 PHE HB2 H 11.753 -5.775 -5.719 1.00 . A A . 553 PHE HB2 1 1
1 1470 1 1 100 PHE HB3 H 10.619 -5.087 -6.870 1.00 . A A . 553 PHE HB3 1 1
1 1471 1 1 100 PHE HD1 H 10.819 -2.792 -4.268 1.00 . A A . 553 PHE HD1 1 1
1 1472 1 1 100 PHE HD2 H 13.086 -4.266 -7.548 1.00 . A A . 553 PHE HD2 1 1
1 1473 1 1 100 PHE HE1 H 12.104 -0.708 -4.297 1.00 . A A . 553 PHE HE1 1 1
1 1474 1 1 100 PHE HE2 H 14.378 -2.171 -7.588 1.00 . A A . 553 PHE HE2 1 1
1 1475 1 1 100 PHE HZ H 13.878 -0.386 -5.960 1.00 . A A . 553 PHE HZ 1 1
1 1476 1 1 100 PHE N N 10.507 -5.372 -3.540 1.00 . A A . 553 PHE N 1 1
1 1477 1 1 100 PHE O O 9.164 -7.280 -4.940 1.00 . A A . 553 PHE O 1 1
1 1478 1 1 101 THR C C 6.271 -6.637 -7.533 1.00 . A A . 554 THR C 1 1
1 1479 1 1 101 THR CA C 6.790 -6.736 -6.107 1.00 . A A . 554 THR CA 1 1
1 1480 1 1 101 THR CB C 5.630 -6.696 -5.101 1.00 . A A . 554 THR CB 1 1
1 1481 1 1 101 THR CG2 C 4.294 -6.232 -5.665 1.00 . A A . 554 THR CG2 1 1
1 1482 1 1 101 THR H H 7.621 -4.778 -5.946 1.00 . A A . 554 THR H 1 1
1 1483 1 1 101 THR HA H 7.269 -7.683 -6.009 1.00 . A A . 554 THR HA 1 1
1 1484 1 1 101 THR HB H 5.901 -6.025 -4.307 1.00 . A A . 554 THR HB 1 1
1 1485 1 1 101 THR HG1 H 5.754 -7.989 -3.635 1.00 . A A . 554 THR HG1 1 1
1 1486 1 1 101 THR HG21 H 4.434 -5.811 -6.646 1.00 . A A . 554 THR HG21 1 1
1 1487 1 1 101 THR HG22 H 3.868 -5.489 -5.016 1.00 . A A . 554 THR HG22 1 1
1 1488 1 1 101 THR HG23 H 3.622 -7.073 -5.730 1.00 . A A . 554 THR HG23 1 1
1 1489 1 1 101 THR N N 7.793 -5.727 -5.772 1.00 . A A . 554 THR N 1 1
1 1490 1 1 101 THR O O 6.033 -5.548 -8.056 1.00 . A A . 554 THR O 1 1
1 1491 1 1 101 THR OG1 O 5.424 -7.978 -4.536 1.00 . A A . 554 THR OG1 1 1
1 1492 1 1 102 PRO C C 3.973 -7.899 -9.444 1.00 . A A . 555 PRO C 1 1
1 1493 1 1 102 PRO CA C 5.497 -7.891 -9.498 1.00 . A A . 555 PRO CA 1 1
1 1494 1 1 102 PRO CB C 6.028 -9.232 -9.989 1.00 . A A . 555 PRO CB 1 1
1 1495 1 1 102 PRO CD C 6.257 -9.151 -7.587 1.00 . A A . 555 PRO CD 1 1
1 1496 1 1 102 PRO CG C 6.075 -10.084 -8.764 1.00 . A A . 555 PRO CG 1 1
1 1497 1 1 102 PRO HA H 5.845 -7.090 -10.134 1.00 . A A . 555 PRO HA 1 1
1 1498 1 1 102 PRO HB2 H 5.356 -9.639 -10.732 1.00 . A A . 555 PRO HB2 1 1
1 1499 1 1 102 PRO HB3 H 7.011 -9.100 -10.416 1.00 . A A . 555 PRO HB3 1 1
1 1500 1 1 102 PRO HD2 H 5.524 -9.363 -6.823 1.00 . A A . 555 PRO HD2 1 1
1 1501 1 1 102 PRO HD3 H 7.256 -9.243 -7.188 1.00 . A A . 555 PRO HD3 1 1
1 1502 1 1 102 PRO HG2 H 5.149 -10.631 -8.665 1.00 . A A . 555 PRO HG2 1 1
1 1503 1 1 102 PRO HG3 H 6.908 -10.769 -8.829 1.00 . A A . 555 PRO HG3 1 1
1 1504 1 1 102 PRO N N 6.043 -7.806 -8.160 1.00 . A A . 555 PRO N 1 1
1 1505 1 1 102 PRO O O 3.307 -7.976 -10.475 1.00 . A A . 555 PRO O 1 1
1 1506 1 1 103 ILE C C 1.280 -9.041 -8.432 1.00 . A A . 556 ILE C 1 1
1 1507 1 1 103 ILE CA C 2.000 -7.773 -7.987 1.00 . A A . 556 ILE CA 1 1
1 1508 1 1 103 ILE CB C 1.310 -6.525 -8.533 1.00 . A A . 556 ILE CB 1 1
1 1509 1 1 103 ILE CD1 C -0.061 -6.400 -6.392 1.00 . A A . 556 ILE CD1 1 1
1 1510 1 1 103 ILE CG1 C -0.076 -6.375 -7.906 1.00 . A A . 556 ILE CG1 1 1
1 1511 1 1 103 ILE CG2 C 1.207 -6.581 -10.024 1.00 . A A . 556 ILE CG2 1 1
1 1512 1 1 103 ILE H H 4.031 -7.726 -7.448 1.00 . A A . 556 ILE H 1 1
1 1513 1 1 103 ILE HA H 1.892 -7.730 -6.912 1.00 . A A . 556 ILE HA 1 1
1 1514 1 1 103 ILE HB H 1.904 -5.673 -8.268 1.00 . A A . 556 ILE HB 1 1
1 1515 1 1 103 ILE HD11 H 0.031 -7.420 -6.051 1.00 . A A . 556 ILE HD11 1 1
1 1516 1 1 103 ILE HD12 H -0.980 -5.977 -6.018 1.00 . A A . 556 ILE HD12 1 1
1 1517 1 1 103 ILE HD13 H 0.777 -5.824 -6.029 1.00 . A A . 556 ILE HD13 1 1
1 1518 1 1 103 ILE HG12 H -0.505 -5.437 -8.218 1.00 . A A . 556 ILE HG12 1 1
1 1519 1 1 103 ILE HG13 H -0.707 -7.181 -8.244 1.00 . A A . 556 ILE HG13 1 1
1 1520 1 1 103 ILE HG21 H 1.019 -7.599 -10.330 1.00 . A A . 556 ILE HG21 1 1
1 1521 1 1 103 ILE HG22 H 2.127 -6.229 -10.459 1.00 . A A . 556 ILE HG22 1 1
1 1522 1 1 103 ILE HG23 H 0.396 -5.955 -10.332 1.00 . A A . 556 ILE HG23 1 1
1 1523 1 1 103 ILE N N 3.437 -7.805 -8.216 1.00 . A A . 556 ILE N 1 1
1 1524 1 1 103 ILE O O 0.137 -8.984 -8.885 1.00 . A A . 556 ILE O 1 1
1 1525 1 1 104 LYS C C 0.897 -12.109 -7.415 1.00 . A A . 557 LYS C 1 1
1 1526 1 1 104 LYS CA C 1.316 -11.437 -8.700 1.00 . A A . 557 LYS CA 1 1
1 1527 1 1 104 LYS CB C 2.298 -12.316 -9.479 1.00 . A A . 557 LYS CB 1 1
1 1528 1 1 104 LYS CD C 3.436 -12.799 -11.666 1.00 . A A . 557 LYS CD 1 1
1 1529 1 1 104 LYS CE C 3.031 -13.187 -13.079 1.00 . A A . 557 LYS CE 1 1
1 1530 1 1 104 LYS CG C 2.338 -12.013 -10.968 1.00 . A A . 557 LYS CG 1 1
1 1531 1 1 104 LYS H H 2.842 -10.183 -7.935 1.00 . A A . 557 LYS H 1 1
1 1532 1 1 104 LYS HA H 0.444 -11.223 -9.302 1.00 . A A . 557 LYS HA 1 1
1 1533 1 1 104 LYS HB2 H 3.290 -12.170 -9.077 1.00 . A A . 557 LYS HB2 1 1
1 1534 1 1 104 LYS HB3 H 2.016 -13.351 -9.351 1.00 . A A . 557 LYS HB3 1 1
1 1535 1 1 104 LYS HD2 H 4.327 -12.190 -11.712 1.00 . A A . 557 LYS HD2 1 1
1 1536 1 1 104 LYS HD3 H 3.639 -13.696 -11.100 1.00 . A A . 557 LYS HD3 1 1
1 1537 1 1 104 LYS HE2 H 2.325 -14.002 -13.026 1.00 . A A . 557 LYS HE2 1 1
1 1538 1 1 104 LYS HE3 H 2.563 -12.336 -13.552 1.00 . A A . 557 LYS HE3 1 1
1 1539 1 1 104 LYS HG2 H 1.387 -12.278 -11.405 1.00 . A A . 557 LYS HG2 1 1
1 1540 1 1 104 LYS HG3 H 2.519 -10.957 -11.105 1.00 . A A . 557 LYS HG3 1 1
1 1541 1 1 104 LYS HZ1 H 3.918 -14.357 -14.564 1.00 . A A . 557 LYS HZ1 1 1
1 1542 1 1 104 LYS HZ2 H 4.952 -13.984 -13.277 1.00 . A A . 557 LYS HZ2 1 1
1 1543 1 1 104 LYS HZ3 H 4.577 -12.806 -14.431 1.00 . A A . 557 LYS HZ3 1 1
1 1544 1 1 104 LYS N N 1.933 -10.182 -8.303 1.00 . A A . 557 LYS N 1 1
1 1545 1 1 104 LYS NZ N 4.201 -13.613 -13.895 1.00 . A A . 557 LYS NZ 1 1
1 1546 1 1 104 LYS O O 1.522 -11.912 -6.380 1.00 . A A . 557 LYS O 1 1
1 1547 1 1 105 THR C C 0.124 -14.220 -5.428 1.00 . A A . 558 THR C 1 1
1 1548 1 1 105 THR CA C -0.793 -13.271 -6.193 1.00 . A A . 558 THR CA 1 1
1 1549 1 1 105 THR CB C -2.130 -13.962 -6.459 1.00 . A A . 558 THR CB 1 1
1 1550 1 1 105 THR CG2 C -2.057 -15.004 -7.554 1.00 . A A . 558 THR CG2 1 1
1 1551 1 1 105 THR H H -0.782 -12.796 -8.255 1.00 . A A . 558 THR H 1 1
1 1552 1 1 105 THR HA H -0.982 -12.408 -5.572 1.00 . A A . 558 THR HA 1 1
1 1553 1 1 105 THR HB H -2.854 -13.218 -6.758 1.00 . A A . 558 THR HB 1 1
1 1554 1 1 105 THR HG1 H -3.021 -13.951 -4.715 1.00 . A A . 558 THR HG1 1 1
1 1555 1 1 105 THR HG21 H -1.029 -15.141 -7.854 1.00 . A A . 558 THR HG21 1 1
1 1556 1 1 105 THR HG22 H -2.639 -14.676 -8.402 1.00 . A A . 558 THR HG22 1 1
1 1557 1 1 105 THR HG23 H -2.453 -15.940 -7.186 1.00 . A A . 558 THR HG23 1 1
1 1558 1 1 105 THR N N -0.248 -12.764 -7.434 1.00 . A A . 558 THR N 1 1
1 1559 1 1 105 THR O O 0.391 -15.350 -5.836 1.00 . A A . 558 THR O 1 1
1 1560 1 1 105 THR OG1 O -2.605 -14.600 -5.288 1.00 . A A . 558 THR OG1 1 1
1 1561 1 1 106 TRP C C 0.646 -14.133 -1.905 1.00 . A A . 559 TRP C 1 1
1 1562 1 1 106 TRP CA C 1.267 -14.473 -3.253 1.00 . A A . 559 TRP CA 1 1
1 1563 1 1 106 TRP CB C 2.761 -14.111 -3.271 1.00 . A A . 559 TRP CB 1 1
1 1564 1 1 106 TRP CD1 C 3.869 -13.052 -5.324 1.00 . A A . 559 TRP CD1 1 1
1 1565 1 1 106 TRP CD2 C 2.817 -11.582 -4.000 1.00 . A A . 559 TRP CD2 1 1
1 1566 1 1 106 TRP CE2 C 3.389 -10.885 -5.082 1.00 . A A . 559 TRP CE2 1 1
1 1567 1 1 106 TRP CE3 C 2.104 -10.860 -3.040 1.00 . A A . 559 TRP CE3 1 1
1 1568 1 1 106 TRP CG C 3.134 -12.971 -4.176 1.00 . A A . 559 TRP CG 1 1
1 1569 1 1 106 TRP CH2 C 2.567 -8.827 -4.272 1.00 . A A . 559 TRP CH2 1 1
1 1570 1 1 106 TRP CZ2 C 3.270 -9.508 -5.227 1.00 . A A . 559 TRP CZ2 1 1
1 1571 1 1 106 TRP CZ3 C 1.987 -9.490 -3.185 1.00 . A A . 559 TRP CZ3 1 1
1 1572 1 1 106 TRP H H 0.154 -12.855 -3.987 1.00 . A A . 559 TRP H 1 1
1 1573 1 1 106 TRP HA H 1.142 -15.531 -3.444 1.00 . A A . 559 TRP HA 1 1
1 1574 1 1 106 TRP HB2 H 3.067 -13.847 -2.272 1.00 . A A . 559 TRP HB2 1 1
1 1575 1 1 106 TRP HB3 H 3.322 -14.979 -3.588 1.00 . A A . 559 TRP HB3 1 1
1 1576 1 1 106 TRP HD1 H 4.264 -13.972 -5.729 1.00 . A A . 559 TRP HD1 1 1
1 1577 1 1 106 TRP HE1 H 4.514 -11.604 -6.700 1.00 . A A . 559 TRP HE1 1 1
1 1578 1 1 106 TRP HE3 H 1.652 -11.351 -2.195 1.00 . A A . 559 TRP HE3 1 1
1 1579 1 1 106 TRP HH2 H 2.450 -7.757 -4.346 1.00 . A A . 559 TRP HH2 1 1
1 1580 1 1 106 TRP HZ2 H 3.711 -8.983 -6.059 1.00 . A A . 559 TRP HZ2 1 1
1 1581 1 1 106 TRP HZ3 H 1.440 -8.917 -2.452 1.00 . A A . 559 TRP HZ3 1 1
1 1582 1 1 106 TRP N N 0.492 -13.739 -4.243 1.00 . A A . 559 TRP N 1 1
1 1583 1 1 106 TRP NE1 N 4.026 -11.804 -5.874 1.00 . A A . 559 TRP NE1 1 1
1 1584 1 1 106 TRP O O 0.694 -12.973 -1.500 1.00 . A A . 559 TRP O 1 1
1 1585 1 1 107 ASN C C 0.307 -14.686 1.225 1.00 . A A . 560 ASN C 1 1
1 1586 1 1 107 ASN CA C -0.638 -14.692 0.027 1.00 . A A . 560 ASN CA 1 1
1 1587 1 1 107 ASN CB C -1.811 -15.632 0.308 1.00 . A A . 560 ASN CB 1 1
1 1588 1 1 107 ASN CG C -2.974 -15.403 -0.639 1.00 . A A . 560 ASN CG 1 1
1 1589 1 1 107 ASN H H -0.069 -15.982 -1.574 1.00 . A A . 560 ASN H 1 1
1 1590 1 1 107 ASN HA H -1.027 -13.695 -0.102 1.00 . A A . 560 ASN HA 1 1
1 1591 1 1 107 ASN HB2 H -1.480 -16.654 0.200 1.00 . A A . 560 ASN HB2 1 1
1 1592 1 1 107 ASN HB3 H -2.157 -15.474 1.319 1.00 . A A . 560 ASN HB3 1 1
1 1593 1 1 107 ASN HD21 H -3.060 -17.348 -1.043 1.00 . A A . 560 ASN HD21 1 1
1 1594 1 1 107 ASN HD22 H -4.219 -16.360 -1.858 1.00 . A A . 560 ASN HD22 1 1
1 1595 1 1 107 ASN N N 0.009 -15.071 -1.223 1.00 . A A . 560 ASN N 1 1
1 1596 1 1 107 ASN ND2 N -3.468 -16.479 -1.240 1.00 . A A . 560 ASN ND2 1 1
1 1597 1 1 107 ASN O O 0.712 -13.623 1.683 1.00 . A A . 560 ASN O 1 1
1 1598 1 1 107 ASN OD1 O -3.423 -14.273 -0.827 1.00 . A A . 560 ASN OD1 1 1
1 1599 1 1 108 ALA C C 2.993 -15.765 2.637 1.00 . A A . 561 ALA C 1 1
1 1600 1 1 108 ALA CA C 1.504 -15.994 2.903 1.00 . A A . 561 ALA CA 1 1
1 1601 1 1 108 ALA CB C 1.271 -17.323 3.578 1.00 . A A . 561 ALA CB 1 1
1 1602 1 1 108 ALA H H 0.257 -16.672 1.333 1.00 . A A . 561 ALA H 1 1
1 1603 1 1 108 ALA HA H 1.189 -15.239 3.597 1.00 . A A . 561 ALA HA 1 1
1 1604 1 1 108 ALA HB1 H 2.170 -17.630 4.086 1.00 . A A . 561 ALA HB1 1 1
1 1605 1 1 108 ALA HB2 H 0.998 -18.058 2.838 1.00 . A A . 561 ALA HB2 1 1
1 1606 1 1 108 ALA HB3 H 0.469 -17.213 4.294 1.00 . A A . 561 ALA HB3 1 1
1 1607 1 1 108 ALA N N 0.631 -15.864 1.736 1.00 . A A . 561 ALA N 1 1
1 1608 1 1 108 ALA O O 3.663 -15.038 3.374 1.00 . A A . 561 ALA O 1 1
1 1609 1 1 109 SER C C 5.457 -14.914 1.230 1.00 . A A . 562 SER C 1 1
1 1610 1 1 109 SER CA C 4.945 -16.351 1.314 1.00 . A A . 562 SER CA 1 1
1 1611 1 1 109 SER CB C 5.236 -17.078 0.000 1.00 . A A . 562 SER CB 1 1
1 1612 1 1 109 SER H H 2.953 -17.039 1.104 1.00 . A A . 562 SER H 1 1
1 1613 1 1 109 SER HA H 5.478 -16.851 2.105 1.00 . A A . 562 SER HA 1 1
1 1614 1 1 109 SER HB2 H 4.524 -16.764 -0.748 1.00 . A A . 562 SER HB2 1 1
1 1615 1 1 109 SER HB3 H 6.235 -16.835 -0.329 1.00 . A A . 562 SER HB3 1 1
1 1616 1 1 109 SER HG H 4.888 -18.884 -0.674 1.00 . A A . 562 SER HG 1 1
1 1617 1 1 109 SER N N 3.522 -16.436 1.628 1.00 . A A . 562 SER N 1 1
1 1618 1 1 109 SER O O 6.428 -14.548 1.902 1.00 . A A . 562 SER O 1 1
1 1619 1 1 109 SER OG O 5.137 -18.483 0.161 1.00 . A A . 562 SER OG 1 1
1 1620 1 1 110 LYS C C 4.955 -11.873 1.433 1.00 . A A . 563 LYS C 1 1
1 1621 1 1 110 LYS CA C 5.247 -12.726 0.214 1.00 . A A . 563 LYS CA 1 1
1 1622 1 1 110 LYS CB C 4.604 -12.109 -1.028 1.00 . A A . 563 LYS CB 1 1
1 1623 1 1 110 LYS CD C 6.866 -12.018 -2.144 1.00 . A A . 563 LYS CD 1 1
1 1624 1 1 110 LYS CE C 7.713 -13.274 -2.002 1.00 . A A . 563 LYS CE 1 1
1 1625 1 1 110 LYS CG C 5.391 -12.355 -2.310 1.00 . A A . 563 LYS CG 1 1
1 1626 1 1 110 LYS H H 4.056 -14.449 -0.114 1.00 . A A . 563 LYS H 1 1
1 1627 1 1 110 LYS HA H 6.316 -12.743 0.070 1.00 . A A . 563 LYS HA 1 1
1 1628 1 1 110 LYS HB2 H 3.615 -12.520 -1.150 1.00 . A A . 563 LYS HB2 1 1
1 1629 1 1 110 LYS HB3 H 4.524 -11.042 -0.882 1.00 . A A . 563 LYS HB3 1 1
1 1630 1 1 110 LYS HD2 H 7.200 -11.469 -3.011 1.00 . A A . 563 LYS HD2 1 1
1 1631 1 1 110 LYS HD3 H 6.989 -11.409 -1.260 1.00 . A A . 563 LYS HD3 1 1
1 1632 1 1 110 LYS HE2 H 7.268 -13.909 -1.250 1.00 . A A . 563 LYS HE2 1 1
1 1633 1 1 110 LYS HE3 H 7.726 -13.792 -2.949 1.00 . A A . 563 LYS HE3 1 1
1 1634 1 1 110 LYS HG2 H 5.299 -13.395 -2.584 1.00 . A A . 563 LYS HG2 1 1
1 1635 1 1 110 LYS HG3 H 4.982 -11.738 -3.094 1.00 . A A . 563 LYS HG3 1 1
1 1636 1 1 110 LYS HZ1 H 9.154 -12.021 -1.154 1.00 . A A . 563 LYS HZ1 1 1
1 1637 1 1 110 LYS HZ2 H 9.732 -12.960 -2.437 1.00 . A A . 563 LYS HZ2 1 1
1 1638 1 1 110 LYS HZ3 H 9.459 -13.668 -0.926 1.00 . A A . 563 LYS HZ3 1 1
1 1639 1 1 110 LYS N N 4.821 -14.107 0.397 1.00 . A A . 563 LYS N 1 1
1 1640 1 1 110 LYS NZ N 9.112 -12.958 -1.602 1.00 . A A . 563 LYS NZ 1 1
1 1641 1 1 110 LYS O O 5.813 -11.124 1.885 1.00 . A A . 563 LYS O 1 1
1 1642 1 1 111 THR C C 4.389 -11.261 4.231 1.00 . A A . 564 THR C 1 1
1 1643 1 1 111 THR CA C 3.354 -11.169 3.110 1.00 . A A . 564 THR CA 1 1
1 1644 1 1 111 THR CB C 1.982 -11.608 3.611 1.00 . A A . 564 THR CB 1 1
1 1645 1 1 111 THR CG2 C 1.873 -13.080 3.865 1.00 . A A . 564 THR CG2 1 1
1 1646 1 1 111 THR H H 3.097 -12.570 1.543 1.00 . A A . 564 THR H 1 1
1 1647 1 1 111 THR HA H 3.286 -10.143 2.792 1.00 . A A . 564 THR HA 1 1
1 1648 1 1 111 THR HB H 1.252 -11.364 2.863 1.00 . A A . 564 THR HB 1 1
1 1649 1 1 111 THR HG1 H 2.369 -11.042 5.441 1.00 . A A . 564 THR HG1 1 1
1 1650 1 1 111 THR HG21 H 0.831 -13.363 3.883 1.00 . A A . 564 THR HG21 1 1
1 1651 1 1 111 THR HG22 H 2.327 -13.321 4.812 1.00 . A A . 564 THR HG22 1 1
1 1652 1 1 111 THR HG23 H 2.375 -13.608 3.077 1.00 . A A . 564 THR HG23 1 1
1 1653 1 1 111 THR N N 3.745 -11.966 1.953 1.00 . A A . 564 THR N 1 1
1 1654 1 1 111 THR O O 5.114 -10.306 4.491 1.00 . A A . 564 THR O 1 1
1 1655 1 1 111 THR OG1 O 1.648 -10.944 4.811 1.00 . A A . 564 THR OG1 1 1
1 1656 1 1 112 GLN C C 6.822 -12.187 5.563 1.00 . A A . 565 GLN C 1 1
1 1657 1 1 112 GLN CA C 5.413 -12.617 5.964 1.00 . A A . 565 GLN CA 1 1
1 1658 1 1 112 GLN CB C 5.417 -14.082 6.408 1.00 . A A . 565 GLN CB 1 1
1 1659 1 1 112 GLN CD C 6.323 -13.386 8.666 1.00 . A A . 565 GLN CD 1 1
1 1660 1 1 112 GLN CG C 5.332 -14.258 7.917 1.00 . A A . 565 GLN CG 1 1
1 1661 1 1 112 GLN H H 3.870 -13.145 4.631 1.00 . A A . 565 GLN H 1 1
1 1662 1 1 112 GLN HA H 5.094 -12.007 6.794 1.00 . A A . 565 GLN HA 1 1
1 1663 1 1 112 GLN HB2 H 4.571 -14.583 5.960 1.00 . A A . 565 GLN HB2 1 1
1 1664 1 1 112 GLN HB3 H 6.326 -14.551 6.062 1.00 . A A . 565 GLN HB3 1 1
1 1665 1 1 112 GLN HE21 H 5.016 -11.885 8.705 1.00 . A A . 565 GLN HE21 1 1
1 1666 1 1 112 GLN HE22 H 6.540 -11.572 9.455 1.00 . A A . 565 GLN HE22 1 1
1 1667 1 1 112 GLN HG2 H 4.335 -14.002 8.241 1.00 . A A . 565 GLN HG2 1 1
1 1668 1 1 112 GLN HG3 H 5.533 -15.293 8.157 1.00 . A A . 565 GLN HG3 1 1
1 1669 1 1 112 GLN N N 4.464 -12.410 4.882 1.00 . A A . 565 GLN N 1 1
1 1670 1 1 112 GLN NE2 N 5.918 -12.157 8.974 1.00 . A A . 565 GLN NE2 1 1
1 1671 1 1 112 GLN O O 7.519 -11.523 6.328 1.00 . A A . 565 GLN O 1 1
1 1672 1 1 112 GLN OE1 O 7.439 -13.811 8.965 1.00 . A A . 565 GLN OE1 1 1
1 1673 1 1 113 GLU C C 8.938 -10.811 4.027 1.00 . A A . 566 GLU C 1 1
1 1674 1 1 113 GLU CA C 8.587 -12.293 3.888 1.00 . A A . 566 GLU CA 1 1
1 1675 1 1 113 GLU CB C 8.710 -12.715 2.419 1.00 . A A . 566 GLU CB 1 1
1 1676 1 1 113 GLU CD C 11.158 -13.255 2.094 1.00 . A A . 566 GLU CD 1 1
1 1677 1 1 113 GLU CG C 10.023 -12.306 1.765 1.00 . A A . 566 GLU CG 1 1
1 1678 1 1 113 GLU H H 6.645 -13.139 3.815 1.00 . A A . 566 GLU H 1 1
1 1679 1 1 113 GLU HA H 9.287 -12.870 4.471 1.00 . A A . 566 GLU HA 1 1
1 1680 1 1 113 GLU HB2 H 8.625 -13.789 2.358 1.00 . A A . 566 GLU HB2 1 1
1 1681 1 1 113 GLU HB3 H 7.901 -12.268 1.861 1.00 . A A . 566 GLU HB3 1 1
1 1682 1 1 113 GLU HG2 H 9.885 -12.290 0.694 1.00 . A A . 566 GLU HG2 1 1
1 1683 1 1 113 GLU HG3 H 10.290 -11.315 2.104 1.00 . A A . 566 GLU HG3 1 1
1 1684 1 1 113 GLU N N 7.246 -12.601 4.376 1.00 . A A . 566 GLU N 1 1
1 1685 1 1 113 GLU O O 9.912 -10.459 4.693 1.00 . A A . 566 GLU O 1 1
1 1686 1 1 113 GLU OE1 O 11.251 -14.317 1.443 1.00 . A A . 566 GLU OE1 1 1
1 1687 1 1 113 GLU OE2 O 11.953 -12.938 3.003 1.00 . A A . 566 GLU OE2 1 1
1 1688 1 1 114 PHE C C 7.608 -7.768 4.405 1.00 . A A . 567 PHE C 1 1
1 1689 1 1 114 PHE CA C 8.448 -8.527 3.375 1.00 . A A . 567 PHE CA 1 1
1 1690 1 1 114 PHE CB C 8.239 -7.963 1.956 1.00 . A A . 567 PHE CB 1 1
1 1691 1 1 114 PHE CD1 C 5.730 -7.976 1.808 1.00 . A A . 567 PHE CD1 1 1
1 1692 1 1 114 PHE CD2 C 6.869 -5.917 1.444 1.00 . A A . 567 PHE CD2 1 1
1 1693 1 1 114 PHE CE1 C 4.520 -7.347 1.607 1.00 . A A . 567 PHE CE1 1 1
1 1694 1 1 114 PHE CE2 C 5.660 -5.282 1.240 1.00 . A A . 567 PHE CE2 1 1
1 1695 1 1 114 PHE CG C 6.918 -7.271 1.732 1.00 . A A . 567 PHE CG 1 1
1 1696 1 1 114 PHE CZ C 4.485 -5.999 1.323 1.00 . A A . 567 PHE CZ 1 1
1 1697 1 1 114 PHE H H 7.440 -10.295 2.820 1.00 . A A . 567 PHE H 1 1
1 1698 1 1 114 PHE HA H 9.477 -8.415 3.638 1.00 . A A . 567 PHE HA 1 1
1 1699 1 1 114 PHE HB2 H 9.020 -7.254 1.742 1.00 . A A . 567 PHE HB2 1 1
1 1700 1 1 114 PHE HB3 H 8.302 -8.780 1.250 1.00 . A A . 567 PHE HB3 1 1
1 1701 1 1 114 PHE HD1 H 5.755 -9.030 2.032 1.00 . A A . 567 PHE HD1 1 1
1 1702 1 1 114 PHE HD2 H 7.787 -5.356 1.376 1.00 . A A . 567 PHE HD2 1 1
1 1703 1 1 114 PHE HE1 H 3.601 -7.909 1.671 1.00 . A A . 567 PHE HE1 1 1
1 1704 1 1 114 PHE HE2 H 5.635 -4.225 1.018 1.00 . A A . 567 PHE HE2 1 1
1 1705 1 1 114 PHE HZ H 3.542 -5.506 1.166 1.00 . A A . 567 PHE HZ 1 1
1 1706 1 1 114 PHE N N 8.177 -9.956 3.361 1.00 . A A . 567 PHE N 1 1
1 1707 1 1 114 PHE O O 8.098 -6.867 5.082 1.00 . A A . 567 PHE O 1 1
1 1708 1 1 115 ILE C C 5.781 -7.674 6.883 1.00 . A A . 568 ILE C 1 1
1 1709 1 1 115 ILE CA C 5.407 -7.516 5.434 1.00 . A A . 568 ILE CA 1 1
1 1710 1 1 115 ILE CB C 3.960 -7.975 5.182 1.00 . A A . 568 ILE CB 1 1
1 1711 1 1 115 ILE CD1 C 3.514 -5.687 4.165 1.00 . A A . 568 ILE CD1 1 1
1 1712 1 1 115 ILE CG1 C 3.030 -6.769 5.105 1.00 . A A . 568 ILE CG1 1 1
1 1713 1 1 115 ILE CG2 C 3.477 -8.949 6.253 1.00 . A A . 568 ILE CG2 1 1
1 1714 1 1 115 ILE H H 6.029 -8.872 3.943 1.00 . A A . 568 ILE H 1 1
1 1715 1 1 115 ILE HA H 5.461 -6.449 5.242 1.00 . A A . 568 ILE HA 1 1
1 1716 1 1 115 ILE HB H 3.946 -8.484 4.239 1.00 . A A . 568 ILE HB 1 1
1 1717 1 1 115 ILE HD11 H 3.625 -4.764 4.710 1.00 . A A . 568 ILE HD11 1 1
1 1718 1 1 115 ILE HD12 H 2.799 -5.554 3.369 1.00 . A A . 568 ILE HD12 1 1
1 1719 1 1 115 ILE HD13 H 4.468 -5.974 3.750 1.00 . A A . 568 ILE HD13 1 1
1 1720 1 1 115 ILE HG12 H 2.060 -7.093 4.764 1.00 . A A . 568 ILE HG12 1 1
1 1721 1 1 115 ILE HG13 H 2.938 -6.339 6.090 1.00 . A A . 568 ILE HG13 1 1
1 1722 1 1 115 ILE HG21 H 4.193 -9.748 6.367 1.00 . A A . 568 ILE HG21 1 1
1 1723 1 1 115 ILE HG22 H 2.524 -9.356 5.960 1.00 . A A . 568 ILE HG22 1 1
1 1724 1 1 115 ILE HG23 H 3.367 -8.428 7.191 1.00 . A A . 568 ILE HG23 1 1
1 1725 1 1 115 ILE N N 6.349 -8.142 4.511 1.00 . A A . 568 ILE N 1 1
1 1726 1 1 115 ILE O O 5.010 -7.298 7.767 1.00 . A A . 568 ILE O 1 1
1 1727 1 1 116 ILE C C 7.252 -6.950 9.104 1.00 . A A . 569 ILE C 1 1
1 1728 1 1 116 ILE CA C 7.374 -8.333 8.516 1.00 . A A . 569 ILE CA 1 1
1 1729 1 1 116 ILE CB C 8.837 -8.800 8.624 1.00 . A A . 569 ILE CB 1 1
1 1730 1 1 116 ILE CD1 C 11.032 -8.580 7.312 1.00 . A A . 569 ILE CD1 1 1
1 1731 1 1 116 ILE CG1 C 9.744 -7.913 7.746 1.00 . A A . 569 ILE CG1 1 1
1 1732 1 1 116 ILE CG2 C 8.954 -10.268 8.236 1.00 . A A . 569 ILE CG2 1 1
1 1733 1 1 116 ILE H H 7.547 -8.448 6.420 1.00 . A A . 569 ILE H 1 1
1 1734 1 1 116 ILE HA H 6.716 -9.021 9.023 1.00 . A A . 569 ILE HA 1 1
1 1735 1 1 116 ILE HB H 9.140 -8.702 9.652 1.00 . A A . 569 ILE HB 1 1
1 1736 1 1 116 ILE HD11 H 11.623 -7.881 6.740 1.00 . A A . 569 ILE HD11 1 1
1 1737 1 1 116 ILE HD12 H 10.802 -9.441 6.702 1.00 . A A . 569 ILE HD12 1 1
1 1738 1 1 116 ILE HD13 H 11.587 -8.894 8.184 1.00 . A A . 569 ILE HD13 1 1
1 1739 1 1 116 ILE HG12 H 9.209 -7.628 6.853 1.00 . A A . 569 ILE HG12 1 1
1 1740 1 1 116 ILE HG13 H 10.005 -7.018 8.297 1.00 . A A . 569 ILE HG13 1 1
1 1741 1 1 116 ILE HG21 H 9.699 -10.746 8.854 1.00 . A A . 569 ILE HG21 1 1
1 1742 1 1 116 ILE HG22 H 9.244 -10.344 7.198 1.00 . A A . 569 ILE HG22 1 1
1 1743 1 1 116 ILE HG23 H 8.001 -10.755 8.379 1.00 . A A . 569 ILE HG23 1 1
1 1744 1 1 116 ILE N N 6.957 -8.192 7.145 1.00 . A A . 569 ILE N 1 1
1 1745 1 1 116 ILE O O 6.705 -6.758 10.190 1.00 . A A . 569 ILE O 1 1
1 1746 1 1 117 ASP C C 7.612 -4.307 10.094 1.00 . A A . 570 ASP C 1 1
1 1747 1 1 117 ASP CA C 7.484 -4.578 8.616 1.00 . A A . 570 ASP CA 1 1
1 1748 1 1 117 ASP CB C 6.108 -4.119 8.153 1.00 . A A . 570 ASP CB 1 1
1 1749 1 1 117 ASP CG C 5.745 -4.664 6.793 1.00 . A A . 570 ASP CG 1 1
1 1750 1 1 117 ASP H H 7.977 -6.219 7.394 1.00 . A A . 570 ASP H 1 1
1 1751 1 1 117 ASP HA H 8.235 -4.015 8.086 1.00 . A A . 570 ASP HA 1 1
1 1752 1 1 117 ASP HB2 H 5.372 -4.465 8.860 1.00 . A A . 570 ASP HB2 1 1
1 1753 1 1 117 ASP HB3 H 6.082 -3.044 8.114 1.00 . A A . 570 ASP HB3 1 1
1 1754 1 1 117 ASP N N 7.653 -5.979 8.291 1.00 . A A . 570 ASP N 1 1
1 1755 1 1 117 ASP O O 6.651 -3.828 10.702 1.00 . A A . 570 ASP O 1 1
1 1756 1 1 117 ASP OD1 O 6.579 -4.571 5.868 1.00 . A A . 570 ASP OD1 1 1
1 1757 1 1 117 ASP OD2 O 4.623 -5.190 6.654 1.00 . A A . 570 ASP OD2 1 1
1 1758 1 1 118 GLY C C 8.397 -2.873 12.324 1.00 . A A . 571 GLY C 1 1
1 1759 1 1 118 GLY CA C 8.827 -4.300 12.110 1.00 . A A . 571 GLY CA 1 1
1 1760 1 1 118 GLY H H 9.512 -4.964 10.210 1.00 . A A . 571 GLY H 1 1
1 1761 1 1 118 GLY HA2 H 8.167 -4.965 12.651 1.00 . A A . 571 GLY HA2 1 1
1 1762 1 1 118 GLY HA3 H 9.840 -4.425 12.456 1.00 . A A . 571 GLY HA3 1 1
1 1763 1 1 118 GLY N N 8.753 -4.586 10.701 1.00 . A A . 571 GLY N 1 1
1 1764 1 1 118 GLY O O 7.556 -2.584 13.176 1.00 . A A . 571 GLY O 1 1
1 1765 1 1 119 ASP C C 7.927 -0.112 10.184 1.00 . A A . 572 ASP C 1 1
1 1766 1 1 119 ASP CA C 8.526 -0.598 11.514 1.00 . A A . 572 ASP CA 1 1
1 1767 1 1 119 ASP CB C 9.726 0.275 11.884 1.00 . A A . 572 ASP CB 1 1
1 1768 1 1 119 ASP CG C 10.247 -0.018 13.277 1.00 . A A . 572 ASP CG 1 1
1 1769 1 1 119 ASP H H 9.533 -2.292 10.780 1.00 . A A . 572 ASP H 1 1
1 1770 1 1 119 ASP HA H 7.777 -0.490 12.284 1.00 . A A . 572 ASP HA 1 1
1 1771 1 1 119 ASP HB2 H 10.523 0.099 11.177 1.00 . A A . 572 ASP HB2 1 1
1 1772 1 1 119 ASP HB3 H 9.434 1.314 11.840 1.00 . A A . 572 ASP HB3 1 1
1 1773 1 1 119 ASP N N 8.920 -1.987 11.481 1.00 . A A . 572 ASP N 1 1
1 1774 1 1 119 ASP O O 7.339 0.970 10.147 1.00 . A A . 572 ASP O 1 1
1 1775 1 1 119 ASP OD1 O 9.432 -0.048 14.222 1.00 . A A . 572 ASP OD1 1 1
1 1776 1 1 119 ASP OD2 O 11.471 -0.220 13.422 1.00 . A A . 572 ASP OD2 1 1
1 1777 1 1 120 LEU C C 6.989 -1.369 6.860 1.00 . A A . 573 LEU C 1 1
1 1778 1 1 120 LEU CA C 7.616 -0.351 7.787 1.00 . A A . 573 LEU CA 1 1
1 1779 1 1 120 LEU CB C 8.734 0.363 7.037 1.00 . A A . 573 LEU CB 1 1
1 1780 1 1 120 LEU CD1 C 8.244 2.764 6.509 1.00 . A A . 573 LEU CD1 1 1
1 1781 1 1 120 LEU CD2 C 9.164 1.259 4.736 1.00 . A A . 573 LEU CD2 1 1
1 1782 1 1 120 LEU CG C 8.267 1.346 5.962 1.00 . A A . 573 LEU CG 1 1
1 1783 1 1 120 LEU H H 8.610 -1.709 9.097 1.00 . A A . 573 LEU H 1 1
1 1784 1 1 120 LEU HA H 6.853 0.380 8.005 1.00 . A A . 573 LEU HA 1 1
1 1785 1 1 120 LEU HB2 H 9.337 0.900 7.754 1.00 . A A . 573 LEU HB2 1 1
1 1786 1 1 120 LEU HB3 H 9.348 -0.387 6.563 1.00 . A A . 573 LEU HB3 1 1
1 1787 1 1 120 LEU HD11 H 8.151 3.464 5.691 1.00 . A A . 573 LEU HD11 1 1
1 1788 1 1 120 LEU HD12 H 9.160 2.958 7.046 1.00 . A A . 573 LEU HD12 1 1
1 1789 1 1 120 LEU HD13 H 7.403 2.879 7.177 1.00 . A A . 573 LEU HD13 1 1
1 1790 1 1 120 LEU HD21 H 8.685 1.754 3.904 1.00 . A A . 573 LEU HD21 1 1
1 1791 1 1 120 LEU HD22 H 9.335 0.221 4.487 1.00 . A A . 573 LEU HD22 1 1
1 1792 1 1 120 LEU HD23 H 10.108 1.739 4.945 1.00 . A A . 573 LEU HD23 1 1
1 1793 1 1 120 LEU HG H 7.261 1.088 5.660 1.00 . A A . 573 LEU HG 1 1
1 1794 1 1 120 LEU N N 8.118 -0.852 9.066 1.00 . A A . 573 LEU N 1 1
1 1795 1 1 120 LEU O O 7.539 -2.432 6.594 1.00 . A A . 573 LEU O 1 1
1 1796 1 1 121 LEU C C 4.827 -0.687 4.181 1.00 . A A . 574 LEU C 1 1
1 1797 1 1 121 LEU CA C 5.192 -1.699 5.269 1.00 . A A . 574 LEU CA 1 1
1 1798 1 1 121 LEU CB C 3.925 -2.354 5.842 1.00 . A A . 574 LEU CB 1 1
1 1799 1 1 121 LEU CD1 C 2.782 -2.711 3.635 1.00 . A A . 574 LEU CD1 1 1
1 1800 1 1 121 LEU CD2 C 1.457 -2.781 5.757 1.00 . A A . 574 LEU CD2 1 1
1 1801 1 1 121 LEU CG C 2.637 -2.142 5.040 1.00 . A A . 574 LEU CG 1 1
1 1802 1 1 121 LEU H H 5.551 -0.052 6.506 1.00 . A A . 574 LEU H 1 1
1 1803 1 1 121 LEU HA H 5.861 -2.459 4.873 1.00 . A A . 574 LEU HA 1 1
1 1804 1 1 121 LEU HB2 H 4.097 -3.410 5.909 1.00 . A A . 574 LEU HB2 1 1
1 1805 1 1 121 LEU HB3 H 3.767 -1.971 6.838 1.00 . A A . 574 LEU HB3 1 1
1 1806 1 1 121 LEU HD11 H 3.828 -2.865 3.416 1.00 . A A . 574 LEU HD11 1 1
1 1807 1 1 121 LEU HD12 H 2.363 -2.019 2.921 1.00 . A A . 574 LEU HD12 1 1
1 1808 1 1 121 LEU HD13 H 2.260 -3.654 3.572 1.00 . A A . 574 LEU HD13 1 1
1 1809 1 1 121 LEU HD21 H 1.494 -3.853 5.627 1.00 . A A . 574 LEU HD21 1 1
1 1810 1 1 121 LEU HD22 H 0.534 -2.401 5.344 1.00 . A A . 574 LEU HD22 1 1
1 1811 1 1 121 LEU HD23 H 1.505 -2.545 6.810 1.00 . A A . 574 LEU HD23 1 1
1 1812 1 1 121 LEU HG H 2.444 -1.083 4.953 1.00 . A A . 574 LEU HG 1 1
1 1813 1 1 121 LEU N N 5.881 -0.950 6.289 1.00 . A A . 574 LEU N 1 1
1 1814 1 1 121 LEU O O 4.289 0.371 4.498 1.00 . A A . 574 LEU O 1 1
1 1815 1 1 122 ILE C C 4.000 -0.767 0.710 1.00 . A A . 575 ILE C 1 1
1 1816 1 1 122 ILE CA C 4.682 -0.051 1.855 1.00 . A A . 575 ILE CA 1 1
1 1817 1 1 122 ILE CB C 5.858 0.775 1.278 1.00 . A A . 575 ILE CB 1 1
1 1818 1 1 122 ILE CD1 C 8.397 1.008 1.258 1.00 . A A . 575 ILE CD1 1 1
1 1819 1 1 122 ILE CG1 C 7.206 0.144 1.619 1.00 . A A . 575 ILE CG1 1 1
1 1820 1 1 122 ILE CG2 C 5.787 2.211 1.781 1.00 . A A . 575 ILE CG2 1 1
1 1821 1 1 122 ILE H H 5.481 -1.846 2.700 1.00 . A A . 575 ILE H 1 1
1 1822 1 1 122 ILE HA H 3.963 0.653 2.279 1.00 . A A . 575 ILE HA 1 1
1 1823 1 1 122 ILE HB H 5.744 0.796 0.198 1.00 . A A . 575 ILE HB 1 1
1 1824 1 1 122 ILE HD11 H 8.331 1.949 1.783 1.00 . A A . 575 ILE HD11 1 1
1 1825 1 1 122 ILE HD12 H 8.399 1.189 0.193 1.00 . A A . 575 ILE HD12 1 1
1 1826 1 1 122 ILE HD13 H 9.308 0.502 1.539 1.00 . A A . 575 ILE HD13 1 1
1 1827 1 1 122 ILE HG12 H 7.249 -0.059 2.678 1.00 . A A . 575 ILE HG12 1 1
1 1828 1 1 122 ILE HG13 H 7.297 -0.775 1.075 1.00 . A A . 575 ILE HG13 1 1
1 1829 1 1 122 ILE HG21 H 5.072 2.274 2.587 1.00 . A A . 575 ILE HG21 1 1
1 1830 1 1 122 ILE HG22 H 5.477 2.857 0.974 1.00 . A A . 575 ILE HG22 1 1
1 1831 1 1 122 ILE HG23 H 6.758 2.520 2.137 1.00 . A A . 575 ILE HG23 1 1
1 1832 1 1 122 ILE N N 5.066 -0.987 2.922 1.00 . A A . 575 ILE N 1 1
1 1833 1 1 122 ILE O O 4.440 -1.831 0.270 1.00 . A A . 575 ILE O 1 1
1 1834 1 1 123 LEU C C 2.010 0.418 -1.924 1.00 . A A . 576 LEU C 1 1
1 1835 1 1 123 LEU CA C 2.225 -0.688 -0.921 1.00 . A A . 576 LEU CA 1 1
1 1836 1 1 123 LEU CB C 0.866 -1.241 -0.457 1.00 . A A . 576 LEU CB 1 1
1 1837 1 1 123 LEU CD1 C -0.602 -1.594 -2.485 1.00 . A A . 576 LEU CD1 1 1
1 1838 1 1 123 LEU CD2 C -1.595 -0.783 -0.339 1.00 . A A . 576 LEU CD2 1 1
1 1839 1 1 123 LEU CG C -0.373 -0.744 -1.237 1.00 . A A . 576 LEU CG 1 1
1 1840 1 1 123 LEU H H 2.672 0.712 0.578 1.00 . A A . 576 LEU H 1 1
1 1841 1 1 123 LEU HA H 2.811 -1.480 -1.369 1.00 . A A . 576 LEU HA 1 1
1 1842 1 1 123 LEU HB2 H 0.900 -2.318 -0.531 1.00 . A A . 576 LEU HB2 1 1
1 1843 1 1 123 LEU HB3 H 0.734 -0.976 0.588 1.00 . A A . 576 LEU HB3 1 1
1 1844 1 1 123 LEU HD11 H -0.730 -2.630 -2.201 1.00 . A A . 576 LEU HD11 1 1
1 1845 1 1 123 LEU HD12 H 0.249 -1.508 -3.144 1.00 . A A . 576 LEU HD12 1 1
1 1846 1 1 123 LEU HD13 H -1.489 -1.253 -2.999 1.00 . A A . 576 LEU HD13 1 1
1 1847 1 1 123 LEU HD21 H -1.459 -0.094 0.480 1.00 . A A . 576 LEU HD21 1 1
1 1848 1 1 123 LEU HD22 H -1.722 -1.782 0.049 1.00 . A A . 576 LEU HD22 1 1
1 1849 1 1 123 LEU HD23 H -2.468 -0.502 -0.908 1.00 . A A . 576 LEU HD23 1 1
1 1850 1 1 123 LEU HG H -0.226 0.292 -1.555 1.00 . A A . 576 LEU HG 1 1
1 1851 1 1 123 LEU N N 2.952 -0.152 0.203 1.00 . A A . 576 LEU N 1 1
1 1852 1 1 123 LEU O O 1.618 1.525 -1.555 1.00 . A A . 576 LEU O 1 1
1 1853 1 1 124 LYS C C 1.193 0.584 -5.343 1.00 . A A . 577 LYS C 1 1
1 1854 1 1 124 LYS CA C 1.997 1.149 -4.195 1.00 . A A . 577 LYS CA 1 1
1 1855 1 1 124 LYS CB C 3.326 1.700 -4.714 1.00 . A A . 577 LYS CB 1 1
1 1856 1 1 124 LYS CD C 5.764 2.019 -4.179 1.00 . A A . 577 LYS CD 1 1
1 1857 1 1 124 LYS CE C 6.048 3.363 -4.828 1.00 . A A . 577 LYS CE 1 1
1 1858 1 1 124 LYS CG C 4.346 1.956 -3.622 1.00 . A A . 577 LYS CG 1 1
1 1859 1 1 124 LYS H H 2.528 -0.766 -3.442 1.00 . A A . 577 LYS H 1 1
1 1860 1 1 124 LYS HA H 1.437 1.954 -3.741 1.00 . A A . 577 LYS HA 1 1
1 1861 1 1 124 LYS HB2 H 3.748 0.993 -5.412 1.00 . A A . 577 LYS HB2 1 1
1 1862 1 1 124 LYS HB3 H 3.137 2.633 -5.226 1.00 . A A . 577 LYS HB3 1 1
1 1863 1 1 124 LYS HD2 H 6.467 1.865 -3.373 1.00 . A A . 577 LYS HD2 1 1
1 1864 1 1 124 LYS HD3 H 5.888 1.239 -4.918 1.00 . A A . 577 LYS HD3 1 1
1 1865 1 1 124 LYS HE2 H 5.919 3.268 -5.896 1.00 . A A . 577 LYS HE2 1 1
1 1866 1 1 124 LYS HE3 H 5.345 4.089 -4.445 1.00 . A A . 577 LYS HE3 1 1
1 1867 1 1 124 LYS HG2 H 4.113 2.896 -3.146 1.00 . A A . 577 LYS HG2 1 1
1 1868 1 1 124 LYS HG3 H 4.286 1.159 -2.897 1.00 . A A . 577 LYS HG3 1 1
1 1869 1 1 124 LYS HZ1 H 7.459 4.874 -4.528 1.00 . A A . 577 LYS HZ1 1 1
1 1870 1 1 124 LYS HZ2 H 8.082 3.496 -5.287 1.00 . A A . 577 LYS HZ2 1 1
1 1871 1 1 124 LYS HZ3 H 7.754 3.473 -3.628 1.00 . A A . 577 LYS HZ3 1 1
1 1872 1 1 124 LYS N N 2.225 0.135 -3.185 1.00 . A A . 577 LYS N 1 1
1 1873 1 1 124 LYS NZ N 7.432 3.834 -4.548 1.00 . A A . 577 LYS NZ 1 1
1 1874 1 1 124 LYS O O 1.482 -0.500 -5.837 1.00 . A A . 577 LYS O 1 1
1 1875 1 1 125 LEU C C -0.572 2.031 -7.954 1.00 . A A . 578 LEU C 1 1
1 1876 1 1 125 LEU CA C -0.586 0.916 -6.926 1.00 . A A . 578 LEU CA 1 1
1 1877 1 1 125 LEU CB C -2.019 0.614 -6.473 1.00 . A A . 578 LEU CB 1 1
1 1878 1 1 125 LEU CD1 C -2.852 0.751 -4.094 1.00 . A A . 578 LEU CD1 1 1
1 1879 1 1 125 LEU CD2 C -2.864 -1.449 -5.299 1.00 . A A . 578 LEU CD2 1 1
1 1880 1 1 125 LEU CG C -2.139 -0.118 -5.127 1.00 . A A . 578 LEU CG 1 1
1 1881 1 1 125 LEU H H 0.042 2.211 -5.386 1.00 . A A . 578 LEU H 1 1
1 1882 1 1 125 LEU HA H -0.142 0.025 -7.353 1.00 . A A . 578 LEU HA 1 1
1 1883 1 1 125 LEU HB2 H -2.550 1.551 -6.399 1.00 . A A . 578 LEU HB2 1 1
1 1884 1 1 125 LEU HB3 H -2.492 0.010 -7.231 1.00 . A A . 578 LEU HB3 1 1
1 1885 1 1 125 LEU HD11 H -3.393 1.539 -4.596 1.00 . A A . 578 LEU HD11 1 1
1 1886 1 1 125 LEU HD12 H -2.124 1.185 -3.423 1.00 . A A . 578 LEU HD12 1 1
1 1887 1 1 125 LEU HD13 H -3.545 0.145 -3.526 1.00 . A A . 578 LEU HD13 1 1
1 1888 1 1 125 LEU HD21 H -2.322 -2.070 -5.998 1.00 . A A . 578 LEU HD21 1 1
1 1889 1 1 125 LEU HD22 H -3.861 -1.270 -5.674 1.00 . A A . 578 LEU HD22 1 1
1 1890 1 1 125 LEU HD23 H -2.924 -1.953 -4.345 1.00 . A A . 578 LEU HD23 1 1
1 1891 1 1 125 LEU HG H -1.147 -0.324 -4.754 1.00 . A A . 578 LEU HG 1 1
1 1892 1 1 125 LEU N N 0.212 1.338 -5.797 1.00 . A A . 578 LEU N 1 1
1 1893 1 1 125 LEU O O -0.806 3.206 -7.624 1.00 . A A . 578 LEU O 1 1
1 1894 1 1 126 GLY C C -1.552 2.854 -10.947 1.00 . A A . 579 GLY C 1 1
1 1895 1 1 126 GLY CA C -0.238 2.624 -10.263 1.00 . A A . 579 GLY CA 1 1
1 1896 1 1 126 GLY H H -0.140 0.708 -9.389 1.00 . A A . 579 GLY H 1 1
1 1897 1 1 126 GLY HA2 H 0.106 3.562 -9.855 1.00 . A A . 579 GLY HA2 1 1
1 1898 1 1 126 GLY HA3 H 0.480 2.283 -10.995 1.00 . A A . 579 GLY HA3 1 1
1 1899 1 1 126 GLY N N -0.308 1.655 -9.199 1.00 . A A . 579 GLY N 1 1
1 1900 1 1 126 GLY O O -1.644 3.697 -11.840 1.00 . A A . 579 GLY O 1 1
1 1901 1 1 127 LYS C C -4.449 3.641 -10.683 1.00 . A A . 580 LYS C 1 1
1 1902 1 1 127 LYS CA C -3.867 2.329 -11.161 1.00 . A A . 580 LYS CA 1 1
1 1903 1 1 127 LYS CB C -4.818 1.170 -10.851 1.00 . A A . 580 LYS CB 1 1
1 1904 1 1 127 LYS CD C -6.212 1.404 -8.773 1.00 . A A . 580 LYS CD 1 1
1 1905 1 1 127 LYS CE C -6.010 1.822 -7.327 1.00 . A A . 580 LYS CE 1 1
1 1906 1 1 127 LYS CG C -4.933 0.844 -9.370 1.00 . A A . 580 LYS CG 1 1
1 1907 1 1 127 LYS H H -2.477 1.474 -9.821 1.00 . A A . 580 LYS H 1 1
1 1908 1 1 127 LYS HA H -3.713 2.388 -12.222 1.00 . A A . 580 LYS HA 1 1
1 1909 1 1 127 LYS HB2 H -5.802 1.420 -11.219 1.00 . A A . 580 LYS HB2 1 1
1 1910 1 1 127 LYS HB3 H -4.467 0.287 -11.365 1.00 . A A . 580 LYS HB3 1 1
1 1911 1 1 127 LYS HD2 H -6.518 2.266 -9.347 1.00 . A A . 580 LYS HD2 1 1
1 1912 1 1 127 LYS HD3 H -6.981 0.648 -8.816 1.00 . A A . 580 LYS HD3 1 1
1 1913 1 1 127 LYS HE2 H -5.161 2.485 -7.275 1.00 . A A . 580 LYS HE2 1 1
1 1914 1 1 127 LYS HE3 H -6.892 2.344 -6.992 1.00 . A A . 580 LYS HE3 1 1
1 1915 1 1 127 LYS HG2 H -4.933 -0.228 -9.248 1.00 . A A . 580 LYS HG2 1 1
1 1916 1 1 127 LYS HG3 H -4.087 1.266 -8.850 1.00 . A A . 580 LYS HG3 1 1
1 1917 1 1 127 LYS HZ1 H -5.193 -0.058 -6.929 1.00 . A A . 580 LYS HZ1 1 1
1 1918 1 1 127 LYS HZ2 H -6.672 0.224 -6.157 1.00 . A A . 580 LYS HZ2 1 1
1 1919 1 1 127 LYS HZ3 H -5.263 0.958 -5.579 1.00 . A A . 580 LYS HZ3 1 1
1 1920 1 1 127 LYS N N -2.583 2.129 -10.540 1.00 . A A . 580 LYS N 1 1
1 1921 1 1 127 LYS NZ N -5.768 0.655 -6.436 1.00 . A A . 580 LYS NZ 1 1
1 1922 1 1 127 LYS O O -4.870 4.464 -11.493 1.00 . A A . 580 LYS O 1 1
1 1923 1 1 128 TRP C C -4.091 5.711 -7.709 1.00 . A A . 581 TRP C 1 1
1 1924 1 1 128 TRP CA C -4.929 5.121 -8.841 1.00 . A A . 581 TRP CA 1 1
1 1925 1 1 128 TRP CB C -6.373 4.964 -8.350 1.00 . A A . 581 TRP CB 1 1
1 1926 1 1 128 TRP CD1 C -7.342 5.070 -10.720 1.00 . A A . 581 TRP CD1 1 1
1 1927 1 1 128 TRP CD2 C -8.504 3.777 -9.310 1.00 . A A . 581 TRP CD2 1 1
1 1928 1 1 128 TRP CE2 C -9.131 3.745 -10.569 1.00 . A A . 581 TRP CE2 1 1
1 1929 1 1 128 TRP CE3 C -9.061 3.037 -8.263 1.00 . A A . 581 TRP CE3 1 1
1 1930 1 1 128 TRP CG C -7.354 4.625 -9.431 1.00 . A A . 581 TRP CG 1 1
1 1931 1 1 128 TRP CH2 C -10.809 2.291 -9.766 1.00 . A A . 581 TRP CH2 1 1
1 1932 1 1 128 TRP CZ2 C -10.286 3.005 -10.809 1.00 . A A . 581 TRP CZ2 1 1
1 1933 1 1 128 TRP CZ3 C -10.208 2.303 -8.501 1.00 . A A . 581 TRP CZ3 1 1
1 1934 1 1 128 TRP H H -4.052 3.196 -8.764 1.00 . A A . 581 TRP H 1 1
1 1935 1 1 128 TRP HA H -4.927 5.830 -9.648 1.00 . A A . 581 TRP HA 1 1
1 1936 1 1 128 TRP HB2 H -6.410 4.180 -7.611 1.00 . A A . 581 TRP HB2 1 1
1 1937 1 1 128 TRP HB3 H -6.689 5.891 -7.894 1.00 . A A . 581 TRP HB3 1 1
1 1938 1 1 128 TRP HD1 H -6.596 5.737 -11.125 1.00 . A A . 581 TRP HD1 1 1
1 1939 1 1 128 TRP HE1 H -8.603 4.705 -12.355 1.00 . A A . 581 TRP HE1 1 1
1 1940 1 1 128 TRP HE3 H -8.614 3.036 -7.281 1.00 . A A . 581 TRP HE3 1 1
1 1941 1 1 128 TRP HH2 H -11.705 1.704 -9.906 1.00 . A A . 581 TRP HH2 1 1
1 1942 1 1 128 TRP HZ2 H -10.762 2.984 -11.778 1.00 . A A . 581 TRP HZ2 1 1
1 1943 1 1 128 TRP HZ3 H -10.652 1.727 -7.703 1.00 . A A . 581 TRP HZ3 1 1
1 1944 1 1 128 TRP N N -4.431 3.865 -9.370 1.00 . A A . 581 TRP N 1 1
1 1945 1 1 128 TRP NE1 N -8.402 4.540 -11.412 1.00 . A A . 581 TRP NE1 1 1
1 1946 1 1 128 TRP O O -3.780 6.902 -7.721 1.00 . A A . 581 TRP O 1 1
1 1947 1 1 129 LYS C C -2.098 4.505 -4.912 1.00 . A A . 582 LYS C 1 1
1 1948 1 1 129 LYS CA C -3.138 5.429 -5.503 1.00 . A A . 582 LYS CA 1 1
1 1949 1 1 129 LYS CB C -4.164 5.791 -4.425 1.00 . A A . 582 LYS CB 1 1
1 1950 1 1 129 LYS CD C -6.507 5.485 -5.284 1.00 . A A . 582 LYS CD 1 1
1 1951 1 1 129 LYS CE C -7.503 6.270 -4.447 1.00 . A A . 582 LYS CE 1 1
1 1952 1 1 129 LYS CG C -5.397 4.900 -4.425 1.00 . A A . 582 LYS CG 1 1
1 1953 1 1 129 LYS H H -4.132 3.980 -6.671 1.00 . A A . 582 LYS H 1 1
1 1954 1 1 129 LYS HA H -2.642 6.339 -5.803 1.00 . A A . 582 LYS HA 1 1
1 1955 1 1 129 LYS HB2 H -3.694 5.716 -3.455 1.00 . A A . 582 LYS HB2 1 1
1 1956 1 1 129 LYS HB3 H -4.485 6.811 -4.579 1.00 . A A . 582 LYS HB3 1 1
1 1957 1 1 129 LYS HD2 H -6.070 6.144 -6.018 1.00 . A A . 582 LYS HD2 1 1
1 1958 1 1 129 LYS HD3 H -7.025 4.679 -5.783 1.00 . A A . 582 LYS HD3 1 1
1 1959 1 1 129 LYS HE2 H -8.477 6.198 -4.907 1.00 . A A . 582 LYS HE2 1 1
1 1960 1 1 129 LYS HE3 H -7.541 5.839 -3.457 1.00 . A A . 582 LYS HE3 1 1
1 1961 1 1 129 LYS HG2 H -5.128 3.929 -4.815 1.00 . A A . 582 LYS HG2 1 1
1 1962 1 1 129 LYS HG3 H -5.756 4.796 -3.412 1.00 . A A . 582 LYS HG3 1 1
1 1963 1 1 129 LYS HZ1 H -7.775 8.198 -3.689 1.00 . A A . 582 LYS HZ1 1 1
1 1964 1 1 129 LYS HZ2 H -7.173 8.162 -5.270 1.00 . A A . 582 LYS HZ2 1 1
1 1965 1 1 129 LYS HZ3 H -6.157 7.795 -3.969 1.00 . A A . 582 LYS HZ3 1 1
1 1966 1 1 129 LYS N N -3.821 4.910 -6.674 1.00 . A A . 582 LYS N 1 1
1 1967 1 1 129 LYS NZ N -7.126 7.707 -4.336 1.00 . A A . 582 LYS NZ 1 1
1 1968 1 1 129 LYS O O -2.091 3.294 -5.141 1.00 . A A . 582 LYS O 1 1
1 1969 1 1 130 MET C C -0.682 4.558 -1.834 1.00 . A A . 583 MET C 1 1
1 1970 1 1 130 MET CA C -0.306 4.376 -3.290 1.00 . A A . 583 MET CA 1 1
1 1971 1 1 130 MET CB C 1.109 4.919 -3.534 1.00 . A A . 583 MET CB 1 1
1 1972 1 1 130 MET CE C 4.690 4.584 -1.415 1.00 . A A . 583 MET CE 1 1
1 1973 1 1 130 MET CG C 2.110 4.563 -2.433 1.00 . A A . 583 MET CG 1 1
1 1974 1 1 130 MET H H -1.414 6.028 -3.875 1.00 . A A . 583 MET H 1 1
1 1975 1 1 130 MET HA H -0.348 3.323 -3.540 1.00 . A A . 583 MET HA 1 1
1 1976 1 1 130 MET HB2 H 1.479 4.522 -4.467 1.00 . A A . 583 MET HB2 1 1
1 1977 1 1 130 MET HB3 H 1.059 5.996 -3.606 1.00 . A A . 583 MET HB3 1 1
1 1978 1 1 130 MET HE1 H 5.122 5.292 -0.724 1.00 . A A . 583 MET HE1 1 1
1 1979 1 1 130 MET HE2 H 5.479 4.061 -1.935 1.00 . A A . 583 MET HE2 1 1
1 1980 1 1 130 MET HE3 H 4.085 3.873 -0.872 1.00 . A A . 583 MET HE3 1 1
1 1981 1 1 130 MET HG2 H 1.677 4.806 -1.469 1.00 . A A . 583 MET HG2 1 1
1 1982 1 1 130 MET HG3 H 2.310 3.502 -2.473 1.00 . A A . 583 MET HG3 1 1
1 1983 1 1 130 MET N N -1.288 5.093 -4.057 1.00 . A A . 583 MET N 1 1
1 1984 1 1 130 MET O O -0.961 5.670 -1.376 1.00 . A A . 583 MET O 1 1
1 1985 1 1 130 MET SD S 3.668 5.454 -2.602 1.00 . A A . 583 MET SD 1 1
1 1986 1 1 131 LYS C C 0.187 2.799 0.992 1.00 . A A . 584 LYS C 1 1
1 1987 1 1 131 LYS CA C -0.948 3.492 0.294 1.00 . A A . 584 LYS CA 1 1
1 1988 1 1 131 LYS CB C -2.279 2.772 0.556 1.00 . A A . 584 LYS CB 1 1
1 1989 1 1 131 LYS CD C -2.217 1.765 2.840 1.00 . A A . 584 LYS CD 1 1
1 1990 1 1 131 LYS CE C -2.892 0.448 2.526 1.00 . A A . 584 LYS CE 1 1
1 1991 1 1 131 LYS CG C -2.785 2.870 1.989 1.00 . A A . 584 LYS CG 1 1
1 1992 1 1 131 LYS H H -0.395 2.628 -1.540 1.00 . A A . 584 LYS H 1 1
1 1993 1 1 131 LYS HA H -1.009 4.518 0.639 1.00 . A A . 584 LYS HA 1 1
1 1994 1 1 131 LYS HB2 H -3.030 3.192 -0.094 1.00 . A A . 584 LYS HB2 1 1
1 1995 1 1 131 LYS HB3 H -2.157 1.727 0.313 1.00 . A A . 584 LYS HB3 1 1
1 1996 1 1 131 LYS HD2 H -1.159 1.675 2.641 1.00 . A A . 584 LYS HD2 1 1
1 1997 1 1 131 LYS HD3 H -2.375 2.005 3.877 1.00 . A A . 584 LYS HD3 1 1
1 1998 1 1 131 LYS HE2 H -3.855 0.422 3.018 1.00 . A A . 584 LYS HE2 1 1
1 1999 1 1 131 LYS HE3 H -3.040 0.382 1.459 1.00 . A A . 584 LYS HE3 1 1
1 2000 1 1 131 LYS HG2 H -2.497 3.819 2.409 1.00 . A A . 584 LYS HG2 1 1
1 2001 1 1 131 LYS HG3 H -3.867 2.783 1.992 1.00 . A A . 584 LYS HG3 1 1
1 2002 1 1 131 LYS HZ1 H -2.572 -1.230 3.728 1.00 . A A . 584 LYS HZ1 1 1
1 2003 1 1 131 LYS HZ2 H -1.160 -0.381 3.352 1.00 . A A . 584 LYS HZ2 1 1
1 2004 1 1 131 LYS HZ3 H -1.895 -1.357 2.185 1.00 . A A . 584 LYS HZ3 1 1
1 2005 1 1 131 LYS N N -0.651 3.473 -1.114 1.00 . A A . 584 LYS N 1 1
1 2006 1 1 131 LYS NZ N -2.073 -0.711 2.979 1.00 . A A . 584 LYS NZ 1 1
1 2007 1 1 131 LYS O O 0.623 1.725 0.582 1.00 . A A . 584 LYS O 1 1
1 2008 1 1 132 LEU C C 1.321 2.746 4.243 1.00 . A A . 585 LEU C 1 1
1 2009 1 1 132 LEU CA C 1.749 2.841 2.802 1.00 . A A . 585 LEU CA 1 1
1 2010 1 1 132 LEU CB C 3.016 3.684 2.634 1.00 . A A . 585 LEU CB 1 1
1 2011 1 1 132 LEU CD1 C 3.818 6.019 3.086 1.00 . A A . 585 LEU CD1 1 1
1 2012 1 1 132 LEU CD2 C 2.798 5.457 0.868 1.00 . A A . 585 LEU CD2 1 1
1 2013 1 1 132 LEU CG C 2.780 5.170 2.366 1.00 . A A . 585 LEU CG 1 1
1 2014 1 1 132 LEU H H 0.270 4.253 2.317 1.00 . A A . 585 LEU H 1 1
1 2015 1 1 132 LEU HA H 1.939 1.842 2.429 1.00 . A A . 585 LEU HA 1 1
1 2016 1 1 132 LEU HB2 H 3.613 3.586 3.528 1.00 . A A . 585 LEU HB2 1 1
1 2017 1 1 132 LEU HB3 H 3.572 3.280 1.801 1.00 . A A . 585 LEU HB3 1 1
1 2018 1 1 132 LEU HD11 H 4.143 6.819 2.436 1.00 . A A . 585 LEU HD11 1 1
1 2019 1 1 132 LEU HD12 H 4.666 5.405 3.350 1.00 . A A . 585 LEU HD12 1 1
1 2020 1 1 132 LEU HD13 H 3.384 6.437 3.981 1.00 . A A . 585 LEU HD13 1 1
1 2021 1 1 132 LEU HD21 H 3.752 5.885 0.593 1.00 . A A . 585 LEU HD21 1 1
1 2022 1 1 132 LEU HD22 H 2.009 6.154 0.625 1.00 . A A . 585 LEU HD22 1 1
1 2023 1 1 132 LEU HD23 H 2.645 4.538 0.323 1.00 . A A . 585 LEU HD23 1 1
1 2024 1 1 132 LEU HG H 1.809 5.437 2.746 1.00 . A A . 585 LEU HG 1 1
1 2025 1 1 132 LEU N N 0.661 3.403 2.043 1.00 . A A . 585 LEU N 1 1
1 2026 1 1 132 LEU O O 0.667 3.644 4.772 1.00 . A A . 585 LEU O 1 1
1 2027 1 1 133 VAL C C 2.362 0.929 7.095 1.00 . A A . 586 VAL C 1 1
1 2028 1 1 133 VAL CA C 1.222 1.403 6.217 1.00 . A A . 586 VAL CA 1 1
1 2029 1 1 133 VAL CB C 0.101 0.347 6.236 1.00 . A A . 586 VAL CB 1 1
1 2030 1 1 133 VAL CG1 C -0.108 -0.231 7.632 1.00 . A A . 586 VAL CG1 1 1
1 2031 1 1 133 VAL CG2 C -1.188 0.942 5.702 1.00 . A A . 586 VAL CG2 1 1
1 2032 1 1 133 VAL H H 2.113 0.935 4.373 1.00 . A A . 586 VAL H 1 1
1 2033 1 1 133 VAL HA H 0.831 2.324 6.603 1.00 . A A . 586 VAL HA 1 1
1 2034 1 1 133 VAL HB H 0.399 -0.459 5.572 1.00 . A A . 586 VAL HB 1 1
1 2035 1 1 133 VAL HG11 H -1.151 -0.475 7.767 1.00 . A A . 586 VAL HG11 1 1
1 2036 1 1 133 VAL HG12 H 0.190 0.496 8.372 1.00 . A A . 586 VAL HG12 1 1
1 2037 1 1 133 VAL HG13 H 0.488 -1.124 7.744 1.00 . A A . 586 VAL HG13 1 1
1 2038 1 1 133 VAL HG21 H -0.956 1.778 5.060 1.00 . A A . 586 VAL HG21 1 1
1 2039 1 1 133 VAL HG22 H -1.798 1.280 6.527 1.00 . A A . 586 VAL HG22 1 1
1 2040 1 1 133 VAL HG23 H -1.726 0.193 5.140 1.00 . A A . 586 VAL HG23 1 1
1 2041 1 1 133 VAL N N 1.632 1.635 4.858 1.00 . A A . 586 VAL N 1 1
1 2042 1 1 133 VAL O O 3.213 0.155 6.667 1.00 . A A . 586 VAL O 1 1
1 2043 1 1 134 SER C C 2.664 -0.049 10.265 1.00 . A A . 587 SER C 1 1
1 2044 1 1 134 SER CA C 3.339 0.923 9.308 1.00 . A A . 587 SER CA 1 1
1 2045 1 1 134 SER CB C 3.905 2.119 10.076 1.00 . A A . 587 SER CB 1 1
1 2046 1 1 134 SER H H 1.602 1.944 8.636 1.00 . A A . 587 SER H 1 1
1 2047 1 1 134 SER HA H 4.139 0.417 8.773 1.00 . A A . 587 SER HA 1 1
1 2048 1 1 134 SER HB2 H 3.107 2.606 10.617 1.00 . A A . 587 SER HB2 1 1
1 2049 1 1 134 SER HB3 H 4.655 1.774 10.772 1.00 . A A . 587 SER HB3 1 1
1 2050 1 1 134 SER HG H 4.395 3.942 9.553 1.00 . A A . 587 SER HG 1 1
1 2051 1 1 134 SER N N 2.337 1.356 8.345 1.00 . A A . 587 SER N 1 1
1 2052 1 1 134 SER O O 1.538 0.197 10.699 1.00 . A A . 587 SER O 1 1
1 2053 1 1 134 SER OG O 4.497 3.058 9.194 1.00 . A A . 587 SER OG 1 1
1 2054 1 1 135 ILE C C 3.643 -2.635 12.538 1.00 . A A . 588 ILE C 1 1
1 2055 1 1 135 ILE CA C 2.707 -2.142 11.458 1.00 . A A . 588 ILE CA 1 1
1 2056 1 1 135 ILE CB C 2.166 -3.343 10.665 1.00 . A A . 588 ILE CB 1 1
1 2057 1 1 135 ILE CD1 C 2.823 -5.145 8.992 1.00 . A A . 588 ILE CD1 1 1
1 2058 1 1 135 ILE CG1 C 3.274 -3.954 9.809 1.00 . A A . 588 ILE CG1 1 1
1 2059 1 1 135 ILE CG2 C 0.986 -2.922 9.800 1.00 . A A . 588 ILE CG2 1 1
1 2060 1 1 135 ILE H H 4.197 -1.337 10.198 1.00 . A A . 588 ILE H 1 1
1 2061 1 1 135 ILE HA H 1.875 -1.668 11.944 1.00 . A A . 588 ILE HA 1 1
1 2062 1 1 135 ILE HB H 1.817 -4.078 11.369 1.00 . A A . 588 ILE HB 1 1
1 2063 1 1 135 ILE HD11 H 1.843 -5.457 9.321 1.00 . A A . 588 ILE HD11 1 1
1 2064 1 1 135 ILE HD12 H 3.522 -5.957 9.123 1.00 . A A . 588 ILE HD12 1 1
1 2065 1 1 135 ILE HD13 H 2.782 -4.870 7.948 1.00 . A A . 588 ILE HD13 1 1
1 2066 1 1 135 ILE HG12 H 3.646 -3.206 9.125 1.00 . A A . 588 ILE HG12 1 1
1 2067 1 1 135 ILE HG13 H 4.079 -4.278 10.453 1.00 . A A . 588 ILE HG13 1 1
1 2068 1 1 135 ILE HG21 H 1.182 -3.182 8.770 1.00 . A A . 588 ILE HG21 1 1
1 2069 1 1 135 ILE HG22 H 0.842 -1.854 9.880 1.00 . A A . 588 ILE HG22 1 1
1 2070 1 1 135 ILE HG23 H 0.096 -3.431 10.136 1.00 . A A . 588 ILE HG23 1 1
1 2071 1 1 135 ILE N N 3.315 -1.162 10.578 1.00 . A A . 588 ILE N 1 1
1 2072 1 1 135 ILE O O 4.815 -2.924 12.298 1.00 . A A . 588 ILE O 1 1
1 2073 1 1 136 VAL C C 3.026 -4.283 15.634 1.00 . A A . 589 VAL C 1 1
1 2074 1 1 136 VAL CA C 3.827 -3.228 14.886 1.00 . A A . 589 VAL CA 1 1
1 2075 1 1 136 VAL CB C 4.184 -2.083 15.852 1.00 . A A . 589 VAL CB 1 1
1 2076 1 1 136 VAL CG1 C 5.292 -1.219 15.272 1.00 . A A . 589 VAL CG1 1 1
1 2077 1 1 136 VAL CG2 C 2.953 -1.245 16.165 1.00 . A A . 589 VAL CG2 1 1
1 2078 1 1 136 VAL H H 2.137 -2.507 13.832 1.00 . A A . 589 VAL H 1 1
1 2079 1 1 136 VAL HA H 4.742 -3.677 14.532 1.00 . A A . 589 VAL HA 1 1
1 2080 1 1 136 VAL HB H 4.542 -2.516 16.775 1.00 . A A . 589 VAL HB 1 1
1 2081 1 1 136 VAL HG11 H 5.941 -0.884 16.067 1.00 . A A . 589 VAL HG11 1 1
1 2082 1 1 136 VAL HG12 H 4.859 -0.363 14.775 1.00 . A A . 589 VAL HG12 1 1
1 2083 1 1 136 VAL HG13 H 5.864 -1.797 14.560 1.00 . A A . 589 VAL HG13 1 1
1 2084 1 1 136 VAL HG21 H 2.945 -0.368 15.534 1.00 . A A . 589 VAL HG21 1 1
1 2085 1 1 136 VAL HG22 H 2.978 -0.942 17.202 1.00 . A A . 589 VAL HG22 1 1
1 2086 1 1 136 VAL HG23 H 2.063 -1.829 15.982 1.00 . A A . 589 VAL HG23 1 1
1 2087 1 1 136 VAL N N 3.086 -2.746 13.732 1.00 . A A . 589 VAL N 1 1
1 2088 1 1 136 VAL O O 1.820 -4.138 15.833 1.00 . A A . 589 VAL O 1 1
1 2089 1 1 137 SER C C 2.731 -6.008 18.191 1.00 . A A . 590 SER C 1 1
1 2090 1 1 137 SER CA C 3.052 -6.429 16.764 1.00 . A A . 590 SER CA 1 1
1 2091 1 1 137 SER CB C 3.943 -7.673 16.775 1.00 . A A . 590 SER CB 1 1
1 2092 1 1 137 SER H H 4.662 -5.408 15.852 1.00 . A A . 590 SER H 1 1
1 2093 1 1 137 SER HA H 2.130 -6.662 16.253 1.00 . A A . 590 SER HA 1 1
1 2094 1 1 137 SER HB2 H 4.501 -7.721 15.852 1.00 . A A . 590 SER HB2 1 1
1 2095 1 1 137 SER HB3 H 4.629 -7.614 17.608 1.00 . A A . 590 SER HB3 1 1
1 2096 1 1 137 SER HG H 2.789 -9.081 16.052 1.00 . A A . 590 SER HG 1 1
1 2097 1 1 137 SER N N 3.702 -5.348 16.042 1.00 . A A . 590 SER N 1 1
1 2098 1 1 137 SER O O 3.588 -5.483 18.902 1.00 . A A . 590 SER O 1 1
1 2099 1 1 137 SER OG O 3.171 -8.854 16.903 1.00 . A A . 590 SER OG 1 1
1 2100 1 1 138 ASP C C 2.041 -6.440 20.983 1.00 . A A . 591 ASP C 1 1
1 2101 1 1 138 ASP CA C 1.059 -5.902 19.955 1.00 . A A . 591 ASP CA 1 1
1 2102 1 1 138 ASP CB C -0.327 -6.478 20.224 1.00 . A A . 591 ASP CB 1 1
1 2103 1 1 138 ASP CG C -1.423 -5.715 19.506 1.00 . A A . 591 ASP CG 1 1
1 2104 1 1 138 ASP H H 0.857 -6.673 17.998 1.00 . A A . 591 ASP H 1 1
1 2105 1 1 138 ASP HA H 1.019 -4.826 20.032 1.00 . A A . 591 ASP HA 1 1
1 2106 1 1 138 ASP HB2 H -0.349 -7.505 19.891 1.00 . A A . 591 ASP HB2 1 1
1 2107 1 1 138 ASP HB3 H -0.522 -6.445 21.285 1.00 . A A . 591 ASP HB3 1 1
1 2108 1 1 138 ASP N N 1.493 -6.248 18.608 1.00 . A A . 591 ASP N 1 1
1 2109 1 1 138 ASP O O 2.480 -5.721 21.878 1.00 . A A . 591 ASP O 1 1
1 2110 1 1 138 ASP OD1 O -1.379 -4.467 19.511 1.00 . A A . 591 ASP OD1 1 1
1 2111 1 1 138 ASP OD2 O -2.326 -6.366 18.939 1.00 . A A . 591 ASP OD2 1 1
1 2112 1 1 139 GLU C C 4.607 -7.571 21.887 1.00 . A A . 592 GLU C 1 1
1 2113 1 1 139 GLU CA C 3.317 -8.376 21.748 1.00 . A A . 592 GLU CA 1 1
1 2114 1 1 139 GLU CB C 3.634 -9.786 21.246 1.00 . A A . 592 GLU CB 1 1
1 2115 1 1 139 GLU CD C 3.911 -11.183 19.159 1.00 . A A . 592 GLU CD 1 1
1 2116 1 1 139 GLU CG C 4.113 -9.825 19.804 1.00 . A A . 592 GLU CG 1 1
1 2117 1 1 139 GLU H H 1.989 -8.222 20.104 1.00 . A A . 592 GLU H 1 1
1 2118 1 1 139 GLU HA H 2.845 -8.447 22.717 1.00 . A A . 592 GLU HA 1 1
1 2119 1 1 139 GLU HB2 H 4.404 -10.214 21.871 1.00 . A A . 592 GLU HB2 1 1
1 2120 1 1 139 GLU HB3 H 2.743 -10.392 21.323 1.00 . A A . 592 GLU HB3 1 1
1 2121 1 1 139 GLU HG2 H 3.565 -9.089 19.236 1.00 . A A . 592 GLU HG2 1 1
1 2122 1 1 139 GLU HG3 H 5.166 -9.585 19.782 1.00 . A A . 592 GLU HG3 1 1
1 2123 1 1 139 GLU N N 2.380 -7.714 20.841 1.00 . A A . 592 GLU N 1 1
1 2124 1 1 139 GLU O O 5.061 -7.292 22.999 1.00 . A A . 592 GLU O 1 1
1 2125 1 1 139 GLU OE1 O 4.270 -12.199 19.790 1.00 . A A . 592 GLU OE1 1 1
1 2126 1 1 139 GLU OE2 O 3.394 -11.229 18.023 1.00 . A A . 592 GLU OE2 1 1
1 2127 1 1 140 LYS C C 6.229 -5.179 21.659 1.00 . A A . 593 LYS C 1 1
1 2128 1 1 140 LYS CA C 6.412 -6.387 20.754 1.00 . A A . 593 LYS CA 1 1
1 2129 1 1 140 LYS CB C 6.766 -5.938 19.335 1.00 . A A . 593 LYS CB 1 1
1 2130 1 1 140 LYS CD C 8.574 -7.338 18.295 1.00 . A A . 593 LYS CD 1 1
1 2131 1 1 140 LYS CE C 8.877 -8.794 17.979 1.00 . A A . 593 LYS CE 1 1
1 2132 1 1 140 LYS CG C 7.078 -7.088 18.393 1.00 . A A . 593 LYS CG 1 1
1 2133 1 1 140 LYS H H 4.763 -7.418 19.896 1.00 . A A . 593 LYS H 1 1
1 2134 1 1 140 LYS HA H 7.210 -7.000 21.147 1.00 . A A . 593 LYS HA 1 1
1 2135 1 1 140 LYS HB2 H 5.934 -5.383 18.928 1.00 . A A . 593 LYS HB2 1 1
1 2136 1 1 140 LYS HB3 H 7.631 -5.292 19.379 1.00 . A A . 593 LYS HB3 1 1
1 2137 1 1 140 LYS HD2 H 8.982 -6.718 17.511 1.00 . A A . 593 LYS HD2 1 1
1 2138 1 1 140 LYS HD3 H 9.035 -7.080 19.238 1.00 . A A . 593 LYS HD3 1 1
1 2139 1 1 140 LYS HE2 H 9.911 -8.877 17.682 1.00 . A A . 593 LYS HE2 1 1
1 2140 1 1 140 LYS HE3 H 8.710 -9.384 18.868 1.00 . A A . 593 LYS HE3 1 1
1 2141 1 1 140 LYS HG2 H 6.598 -7.983 18.761 1.00 . A A . 593 LYS HG2 1 1
1 2142 1 1 140 LYS HG3 H 6.696 -6.851 17.411 1.00 . A A . 593 LYS HG3 1 1
1 2143 1 1 140 LYS HZ1 H 8.317 -10.274 16.616 1.00 . A A . 593 LYS HZ1 1 1
1 2144 1 1 140 LYS HZ2 H 8.084 -8.697 16.049 1.00 . A A . 593 LYS HZ2 1 1
1 2145 1 1 140 LYS HZ3 H 7.023 -9.349 17.192 1.00 . A A . 593 LYS HZ3 1 1
1 2146 1 1 140 LYS N N 5.184 -7.182 20.752 1.00 . A A . 593 LYS N 1 1
1 2147 1 1 140 LYS NZ N 8.015 -9.315 16.882 1.00 . A A . 593 LYS NZ 1 1
1 2148 1 1 140 LYS O O 7.054 -4.891 22.532 1.00 . A A . 593 LYS O 1 1
1 2149 1 1 141 PHE C C 4.879 -3.665 23.725 1.00 . A A . 594 PHE C 1 1
1 2150 1 1 141 PHE CA C 4.762 -3.333 22.245 1.00 . A A . 594 PHE CA 1 1
1 2151 1 1 141 PHE CB C 3.345 -2.867 21.904 1.00 . A A . 594 PHE CB 1 1
1 2152 1 1 141 PHE CD1 C 3.922 -0.771 23.165 1.00 . A A . 594 PHE CD1 1 1
1 2153 1 1 141 PHE CD2 C 1.829 -0.873 22.027 1.00 . A A . 594 PHE CD2 1 1
1 2154 1 1 141 PHE CE1 C 3.627 0.498 23.606 1.00 . A A . 594 PHE CE1 1 1
1 2155 1 1 141 PHE CE2 C 1.531 0.401 22.465 1.00 . A A . 594 PHE CE2 1 1
1 2156 1 1 141 PHE CG C 3.028 -1.474 22.372 1.00 . A A . 594 PHE CG 1 1
1 2157 1 1 141 PHE CZ C 2.432 1.084 23.256 1.00 . A A . 594 PHE CZ 1 1
1 2158 1 1 141 PHE H H 4.493 -4.795 20.754 1.00 . A A . 594 PHE H 1 1
1 2159 1 1 141 PHE HA H 5.461 -2.545 22.014 1.00 . A A . 594 PHE HA 1 1
1 2160 1 1 141 PHE HB2 H 3.215 -2.892 20.832 1.00 . A A . 594 PHE HB2 1 1
1 2161 1 1 141 PHE HB3 H 2.634 -3.541 22.361 1.00 . A A . 594 PHE HB3 1 1
1 2162 1 1 141 PHE HD1 H 4.857 -1.227 23.437 1.00 . A A . 594 PHE HD1 1 1
1 2163 1 1 141 PHE HD2 H 1.125 -1.409 21.408 1.00 . A A . 594 PHE HD2 1 1
1 2164 1 1 141 PHE HE1 H 4.333 1.034 24.223 1.00 . A A . 594 PHE HE1 1 1
1 2165 1 1 141 PHE HE2 H 0.593 0.862 22.191 1.00 . A A . 594 PHE HE2 1 1
1 2166 1 1 141 PHE HZ H 2.202 2.072 23.604 1.00 . A A . 594 PHE HZ 1 1
1 2167 1 1 141 PHE N N 5.112 -4.494 21.451 1.00 . A A . 594 PHE N 1 1
1 2168 1 1 141 PHE O O 5.494 -2.931 24.488 1.00 . A A . 594 PHE O 1 1
1 2169 1 1 142 LYS C C 5.812 -5.157 26.006 1.00 . A A . 595 LYS C 1 1
1 2170 1 1 142 LYS CA C 4.370 -5.210 25.517 1.00 . A A . 595 LYS CA 1 1
1 2171 1 1 142 LYS CB C 3.805 -6.624 25.674 1.00 . A A . 595 LYS CB 1 1
1 2172 1 1 142 LYS CD C 1.372 -6.968 26.215 1.00 . A A . 595 LYS CD 1 1
1 2173 1 1 142 LYS CE C 1.262 -5.732 27.093 1.00 . A A . 595 LYS CE 1 1
1 2174 1 1 142 LYS CG C 2.400 -6.780 25.112 1.00 . A A . 595 LYS CG 1 1
1 2175 1 1 142 LYS H H 3.835 -5.346 23.479 1.00 . A A . 595 LYS H 1 1
1 2176 1 1 142 LYS HA H 3.780 -4.527 26.102 1.00 . A A . 595 LYS HA 1 1
1 2177 1 1 142 LYS HB2 H 4.454 -7.318 25.161 1.00 . A A . 595 LYS HB2 1 1
1 2178 1 1 142 LYS HB3 H 3.781 -6.875 26.724 1.00 . A A . 595 LYS HB3 1 1
1 2179 1 1 142 LYS HD2 H 0.411 -7.165 25.767 1.00 . A A . 595 LYS HD2 1 1
1 2180 1 1 142 LYS HD3 H 1.666 -7.808 26.827 1.00 . A A . 595 LYS HD3 1 1
1 2181 1 1 142 LYS HE2 H 2.154 -5.136 26.966 1.00 . A A . 595 LYS HE2 1 1
1 2182 1 1 142 LYS HE3 H 0.399 -5.160 26.780 1.00 . A A . 595 LYS HE3 1 1
1 2183 1 1 142 LYS HG2 H 2.147 -5.895 24.549 1.00 . A A . 595 LYS HG2 1 1
1 2184 1 1 142 LYS HG3 H 2.377 -7.642 24.462 1.00 . A A . 595 LYS HG3 1 1
1 2185 1 1 142 LYS HZ1 H 0.253 -5.646 28.920 1.00 . A A . 595 LYS HZ1 1 1
1 2186 1 1 142 LYS HZ2 H 1.936 -5.735 29.071 1.00 . A A . 595 LYS HZ2 1 1
1 2187 1 1 142 LYS HZ3 H 1.050 -7.112 28.649 1.00 . A A . 595 LYS HZ3 1 1
1 2188 1 1 142 LYS N N 4.302 -4.785 24.129 1.00 . A A . 595 LYS N 1 1
1 2189 1 1 142 LYS NZ N 1.115 -6.081 28.534 1.00 . A A . 595 LYS NZ 1 1
1 2190 1 1 142 LYS O O 6.095 -4.631 27.077 1.00 . A A . 595 LYS O 1 1
1 2191 1 1 143 GLU C C 8.694 -4.345 25.879 1.00 . A A . 596 GLU C 1 1
1 2192 1 1 143 GLU CA C 8.137 -5.738 25.546 1.00 . A A . 596 GLU CA 1 1
1 2193 1 1 143 GLU CB C 8.937 -6.354 24.395 1.00 . A A . 596 GLU CB 1 1
1 2194 1 1 143 GLU CD C 11.007 -7.626 25.084 1.00 . A A . 596 GLU CD 1 1
1 2195 1 1 143 GLU CG C 9.536 -7.710 24.729 1.00 . A A . 596 GLU CG 1 1
1 2196 1 1 143 GLU H H 6.420 -6.116 24.364 1.00 . A A . 596 GLU H 1 1
1 2197 1 1 143 GLU HA H 8.249 -6.366 26.416 1.00 . A A . 596 GLU HA 1 1
1 2198 1 1 143 GLU HB2 H 8.284 -6.473 23.543 1.00 . A A . 596 GLU HB2 1 1
1 2199 1 1 143 GLU HB3 H 9.742 -5.684 24.129 1.00 . A A . 596 GLU HB3 1 1
1 2200 1 1 143 GLU HG2 H 9.002 -8.127 25.570 1.00 . A A . 596 GLU HG2 1 1
1 2201 1 1 143 GLU HG3 H 9.422 -8.360 23.874 1.00 . A A . 596 GLU HG3 1 1
1 2202 1 1 143 GLU N N 6.716 -5.710 25.207 1.00 . A A . 596 GLU N 1 1
1 2203 1 1 143 GLU O O 9.226 -4.135 26.968 1.00 . A A . 596 GLU O 1 1
1 2204 1 1 143 GLU OE1 O 11.341 -6.942 26.074 1.00 . A A . 596 GLU OE1 1 1
1 2205 1 1 143 GLU OE2 O 11.826 -8.244 24.371 1.00 . A A . 596 GLU OE2 1 1
1 2206 1 1 144 LEU C C 8.481 -1.347 26.348 1.00 . A A . 597 LEU C 1 1
1 2207 1 1 144 LEU CA C 9.144 -2.049 25.158 1.00 . A A . 597 LEU CA 1 1
1 2208 1 1 144 LEU CB C 8.996 -1.184 23.896 1.00 . A A . 597 LEU CB 1 1
1 2209 1 1 144 LEU CD1 C 6.853 0.136 23.718 1.00 . A A . 597 LEU CD1 1 1
1 2210 1 1 144 LEU CD2 C 7.669 -1.200 21.764 1.00 . A A . 597 LEU CD2 1 1
1 2211 1 1 144 LEU CG C 7.591 -1.129 23.282 1.00 . A A . 597 LEU CG 1 1
1 2212 1 1 144 LEU H H 8.186 -3.628 24.070 1.00 . A A . 597 LEU H 1 1
1 2213 1 1 144 LEU HA H 10.196 -2.157 25.375 1.00 . A A . 597 LEU HA 1 1
1 2214 1 1 144 LEU HB2 H 9.293 -0.176 24.145 1.00 . A A . 597 LEU HB2 1 1
1 2215 1 1 144 LEU HB3 H 9.675 -1.564 23.148 1.00 . A A . 597 LEU HB3 1 1
1 2216 1 1 144 LEU HD11 H 6.416 0.616 22.853 1.00 . A A . 597 LEU HD11 1 1
1 2217 1 1 144 LEU HD12 H 7.546 0.813 24.193 1.00 . A A . 597 LEU HD12 1 1
1 2218 1 1 144 LEU HD13 H 6.068 -0.124 24.415 1.00 . A A . 597 LEU HD13 1 1
1 2219 1 1 144 LEU HD21 H 8.291 -0.397 21.397 1.00 . A A . 597 LEU HD21 1 1
1 2220 1 1 144 LEU HD22 H 6.676 -1.105 21.348 1.00 . A A . 597 LEU HD22 1 1
1 2221 1 1 144 LEU HD23 H 8.094 -2.148 21.469 1.00 . A A . 597 LEU HD23 1 1
1 2222 1 1 144 LEU HG H 7.026 -1.979 23.624 1.00 . A A . 597 LEU HG 1 1
1 2223 1 1 144 LEU N N 8.603 -3.404 24.936 1.00 . A A . 597 LEU N 1 1
1 2224 1 1 144 LEU O O 9.146 -0.942 27.302 1.00 . A A . 597 LEU O 1 1
1 2225 1 1 145 GLY C C 6.049 -1.503 28.454 1.00 . A A . 598 GLY C 1 1
1 2226 1 1 145 GLY CA C 6.374 -0.575 27.300 1.00 . A A . 598 GLY CA 1 1
1 2227 1 1 145 GLY H H 6.717 -1.566 25.480 1.00 . A A . 598 GLY H 1 1
1 2228 1 1 145 GLY HA2 H 6.919 0.276 27.682 1.00 . A A . 598 GLY HA2 1 1
1 2229 1 1 145 GLY HA3 H 5.451 -0.227 26.862 1.00 . A A . 598 GLY HA3 1 1
1 2230 1 1 145 GLY N N 7.170 -1.214 26.268 1.00 . A A . 598 GLY N 1 1
1 2231 1 1 145 GLY O O 5.136 -1.226 29.231 1.00 . A A . 598 GLY O 1 1
1 2232 1 1 146 LEU C C 6.323 -3.104 30.947 1.00 . A A . 599 LEU C 1 1
1 2233 1 1 146 LEU CA C 6.439 -3.667 29.531 1.00 . A A . 599 LEU CA 1 1
1 2234 1 1 146 LEU CB C 7.525 -4.749 29.513 1.00 . A A . 599 LEU CB 1 1
1 2235 1 1 146 LEU CD1 C 9.185 -3.813 31.146 1.00 . A A . 599 LEU CD1 1 1
1 2236 1 1 146 LEU CD2 C 9.958 -5.312 29.302 1.00 . A A . 599 LEU CD2 1 1
1 2237 1 1 146 LEU CG C 8.956 -4.240 29.705 1.00 . A A . 599 LEU CG 1 1
1 2238 1 1 146 LEU H H 7.402 -2.840 27.832 1.00 . A A . 599 LEU H 1 1
1 2239 1 1 146 LEU HA H 5.500 -4.126 29.266 1.00 . A A . 599 LEU HA 1 1
1 2240 1 1 146 LEU HB2 H 7.309 -5.456 30.300 1.00 . A A . 599 LEU HB2 1 1
1 2241 1 1 146 LEU HB3 H 7.476 -5.265 28.567 1.00 . A A . 599 LEU HB3 1 1
1 2242 1 1 146 LEU HD11 H 8.528 -4.371 31.796 1.00 . A A . 599 LEU HD11 1 1
1 2243 1 1 146 LEU HD12 H 8.979 -2.757 31.246 1.00 . A A . 599 LEU HD12 1 1
1 2244 1 1 146 LEU HD13 H 10.212 -4.006 31.420 1.00 . A A . 599 LEU HD13 1 1
1 2245 1 1 146 LEU HD21 H 10.837 -4.844 28.885 1.00 . A A . 599 LEU HD21 1 1
1 2246 1 1 146 LEU HD22 H 9.512 -5.963 28.565 1.00 . A A . 599 LEU HD22 1 1
1 2247 1 1 146 LEU HD23 H 10.236 -5.890 30.172 1.00 . A A . 599 LEU HD23 1 1
1 2248 1 1 146 LEU HG H 9.114 -3.379 29.072 1.00 . A A . 599 LEU HG 1 1
1 2249 1 1 146 LEU N N 6.732 -2.646 28.520 1.00 . A A . 599 LEU N 1 1
1 2250 1 1 146 LEU O O 5.835 -3.796 31.840 1.00 . A A . 599 LEU O 1 1
1 2251 1 1 147 THR C C 6.123 0.181 32.385 1.00 . A A . 600 THR C 1 1
1 2252 1 1 147 THR CA C 6.569 -1.264 32.483 1.00 . A A . 600 THR CA 1 1
1 2253 1 1 147 THR CB C 7.865 -1.407 33.266 1.00 . A A . 600 THR CB 1 1
1 2254 1 1 147 THR CG2 C 7.876 -0.655 34.581 1.00 . A A . 600 THR CG2 1 1
1 2255 1 1 147 THR H H 7.070 -1.315 30.427 1.00 . A A . 600 THR H 1 1
1 2256 1 1 147 THR HA H 5.796 -1.818 32.997 1.00 . A A . 600 THR HA 1 1
1 2257 1 1 147 THR HB H 8.689 -1.051 32.663 1.00 . A A . 600 THR HB 1 1
1 2258 1 1 147 THR HG1 H 7.304 -3.273 33.230 1.00 . A A . 600 THR HG1 1 1
1 2259 1 1 147 THR HG21 H 8.449 -1.210 35.309 1.00 . A A . 600 THR HG21 1 1
1 2260 1 1 147 THR HG22 H 6.863 -0.535 34.935 1.00 . A A . 600 THR HG22 1 1
1 2261 1 1 147 THR HG23 H 8.324 0.317 34.436 1.00 . A A . 600 THR HG23 1 1
1 2262 1 1 147 THR N N 6.714 -1.853 31.161 1.00 . A A . 600 THR N 1 1
1 2263 1 1 147 THR O O 6.836 1.111 32.763 1.00 . A A . 600 THR O 1 1
1 2264 1 1 147 THR OG1 O 8.070 -2.774 33.549 1.00 . A A . 600 THR OG1 1 1
1 2265 1 1 148 ALA C C 2.857 1.563 32.289 1.00 . A A . 601 ALA C 1 1
1 2266 1 1 148 ALA CA C 4.275 1.625 31.733 1.00 . A A . 601 ALA CA 1 1
1 2267 1 1 148 ALA CB C 4.274 2.018 30.266 1.00 . A A . 601 ALA CB 1 1
1 2268 1 1 148 ALA H H 4.403 -0.466 31.629 1.00 . A A . 601 ALA H 1 1
1 2269 1 1 148 ALA HA H 4.847 2.355 32.287 1.00 . A A . 601 ALA HA 1 1
1 2270 1 1 148 ALA HB1 H 3.266 1.971 29.881 1.00 . A A . 601 ALA HB1 1 1
1 2271 1 1 148 ALA HB2 H 4.903 1.333 29.715 1.00 . A A . 601 ALA HB2 1 1
1 2272 1 1 148 ALA HB3 H 4.655 3.022 30.162 1.00 . A A . 601 ALA HB3 1 1
1 2273 1 1 148 ALA N N 4.907 0.334 31.888 1.00 . A A . 601 ALA N 1 1
1 2274 1 1 148 ALA O O 2.415 0.507 32.741 1.00 . A A . 601 ALA O 1 1
1 2275 1 1 149 PRO C C -0.225 2.072 31.691 1.00 . A A . 602 PRO C 1 1
1 2276 1 1 149 PRO CA C 0.726 2.688 32.718 1.00 . A A . 602 PRO CA 1 1
1 2277 1 1 149 PRO CB C 0.447 4.178 32.882 1.00 . A A . 602 PRO CB 1 1
1 2278 1 1 149 PRO CD C 2.517 3.978 31.692 1.00 . A A . 602 PRO CD 1 1
1 2279 1 1 149 PRO CG C 1.271 4.818 31.820 1.00 . A A . 602 PRO CG 1 1
1 2280 1 1 149 PRO HA H 0.621 2.183 33.667 1.00 . A A . 602 PRO HA 1 1
1 2281 1 1 149 PRO HB2 H -0.607 4.369 32.739 1.00 . A A . 602 PRO HB2 1 1
1 2282 1 1 149 PRO HB3 H 0.750 4.500 33.866 1.00 . A A . 602 PRO HB3 1 1
1 2283 1 1 149 PRO HD2 H 2.803 3.890 30.655 1.00 . A A . 602 PRO HD2 1 1
1 2284 1 1 149 PRO HD3 H 3.321 4.404 32.273 1.00 . A A . 602 PRO HD3 1 1
1 2285 1 1 149 PRO HG2 H 0.726 4.820 30.888 1.00 . A A . 602 PRO HG2 1 1
1 2286 1 1 149 PRO HG3 H 1.527 5.825 32.111 1.00 . A A . 602 PRO HG3 1 1
1 2287 1 1 149 PRO N N 2.106 2.670 32.240 1.00 . A A . 602 PRO N 1 1
1 2288 1 1 149 PRO O O -1.412 1.884 31.959 1.00 . A A . 602 PRO O 1 1
1 2289 1 1 150 GLY C C -0.886 -0.246 29.688 1.00 . A A . 603 GLY C 1 1
1 2290 1 1 150 GLY CA C -0.480 1.196 29.440 1.00 . A A . 603 GLY CA 1 1
1 2291 1 1 150 GLY H H 1.263 1.955 30.354 1.00 . A A . 603 GLY H 1 1
1 2292 1 1 150 GLY HA2 H -1.374 1.788 29.317 1.00 . A A . 603 GLY HA2 1 1
1 2293 1 1 150 GLY HA3 H 0.092 1.241 28.524 1.00 . A A . 603 GLY HA3 1 1
1 2294 1 1 150 GLY N N 0.314 1.773 30.507 1.00 . A A . 603 GLY N 1 1
1 2295 1 1 150 GLY O O -2.060 -0.589 29.551 1.00 . A A . 603 GLY O 1 1
1 2296 1 1 151 TRP C C -0.997 -2.696 31.576 1.00 . A A . 604 TRP C 1 1
1 2297 1 1 151 TRP CA C -0.219 -2.505 30.289 1.00 . A A . 604 TRP CA 1 1
1 2298 1 1 151 TRP CB C 1.060 -3.330 30.312 1.00 . A A . 604 TRP CB 1 1
1 2299 1 1 151 TRP CD1 C 3.271 -3.118 29.065 1.00 . A A . 604 TRP CD1 1 1
1 2300 1 1 151 TRP CD2 C 1.470 -2.837 27.765 1.00 . A A . 604 TRP CD2 1 1
1 2301 1 1 151 TRP CE2 C 2.623 -2.686 26.978 1.00 . A A . 604 TRP CE2 1 1
1 2302 1 1 151 TRP CE3 C 0.218 -2.705 27.149 1.00 . A A . 604 TRP CE3 1 1
1 2303 1 1 151 TRP CG C 1.912 -3.109 29.106 1.00 . A A . 604 TRP CG 1 1
1 2304 1 1 151 TRP CH2 C 1.342 -2.283 25.046 1.00 . A A . 604 TRP CH2 1 1
1 2305 1 1 151 TRP CZ2 C 2.570 -2.407 25.620 1.00 . A A . 604 TRP CZ2 1 1
1 2306 1 1 151 TRP CZ3 C 0.172 -2.430 25.792 1.00 . A A . 604 TRP CZ3 1 1
1 2307 1 1 151 TRP H H 1.001 -0.782 30.141 1.00 . A A . 604 TRP H 1 1
1 2308 1 1 151 TRP HA H -0.834 -2.852 29.475 1.00 . A A . 604 TRP HA 1 1
1 2309 1 1 151 TRP HB2 H 1.639 -3.065 31.185 1.00 . A A . 604 TRP HB2 1 1
1 2310 1 1 151 TRP HB3 H 0.806 -4.379 30.356 1.00 . A A . 604 TRP HB3 1 1
1 2311 1 1 151 TRP HD1 H 3.903 -3.299 29.921 1.00 . A A . 604 TRP HD1 1 1
1 2312 1 1 151 TRP HE1 H 4.638 -2.823 27.503 1.00 . A A . 604 TRP HE1 1 1
1 2313 1 1 151 TRP HE3 H -0.697 -2.816 27.708 1.00 . A A . 604 TRP HE3 1 1
1 2314 1 1 151 TRP HH2 H 1.260 -2.060 23.997 1.00 . A A . 604 TRP HH2 1 1
1 2315 1 1 151 TRP HZ2 H 3.462 -2.288 25.029 1.00 . A A . 604 TRP HZ2 1 1
1 2316 1 1 151 TRP HZ3 H -0.780 -2.333 25.291 1.00 . A A . 604 TRP HZ3 1 1
1 2317 1 1 151 TRP N N 0.073 -1.099 30.042 1.00 . A A . 604 TRP N 1 1
1 2318 1 1 151 TRP NE1 N 3.705 -2.866 27.788 1.00 . A A . 604 TRP NE1 1 1
1 2319 1 1 151 TRP O O -1.973 -3.441 31.614 1.00 . A A . 604 TRP O 1 1
1 2320 1 1 152 ASP C C -2.699 -1.918 33.779 1.00 . A A . 605 ASP C 1 1
1 2321 1 1 152 ASP CA C -1.208 -2.155 33.921 1.00 . A A . 605 ASP CA 1 1
1 2322 1 1 152 ASP CB C -0.609 -1.160 34.916 1.00 . A A . 605 ASP CB 1 1
1 2323 1 1 152 ASP CG C -0.579 -1.703 36.331 1.00 . A A . 605 ASP CG 1 1
1 2324 1 1 152 ASP H H 0.212 -1.461 32.540 1.00 . A A . 605 ASP H 1 1
1 2325 1 1 152 ASP HA H -1.043 -3.157 34.280 1.00 . A A . 605 ASP HA 1 1
1 2326 1 1 152 ASP HB2 H 0.403 -0.928 34.619 1.00 . A A . 605 ASP HB2 1 1
1 2327 1 1 152 ASP HB3 H -1.198 -0.255 34.909 1.00 . A A . 605 ASP HB3 1 1
1 2328 1 1 152 ASP N N -0.557 -2.039 32.632 1.00 . A A . 605 ASP N 1 1
1 2329 1 1 152 ASP O O -3.514 -2.760 34.165 1.00 . A A . 605 ASP O 1 1
1 2330 1 1 152 ASP OD1 O -1.482 -2.491 36.683 1.00 . A A . 605 ASP OD1 1 1
1 2331 1 1 152 ASP OD2 O 0.347 -1.342 37.087 1.00 . A A . 605 ASP OD2 1 1
1 2332 1 1 153 GLU C C -5.173 -1.391 32.096 1.00 . A A . 606 GLU C 1 1
1 2333 1 1 153 GLU CA C -4.430 -0.406 32.997 1.00 . A A . 606 GLU CA 1 1
1 2334 1 1 153 GLU CB C -4.498 0.991 32.390 1.00 . A A . 606 GLU CB 1 1
1 2335 1 1 153 GLU CD C -5.836 3.119 32.191 1.00 . A A . 606 GLU CD 1 1
1 2336 1 1 153 GLU CG C -5.632 1.820 32.946 1.00 . A A . 606 GLU CG 1 1
1 2337 1 1 153 GLU H H -2.337 -0.165 32.913 1.00 . A A . 606 GLU H 1 1
1 2338 1 1 153 GLU HA H -4.914 -0.387 33.961 1.00 . A A . 606 GLU HA 1 1
1 2339 1 1 153 GLU HB2 H -3.569 1.506 32.588 1.00 . A A . 606 GLU HB2 1 1
1 2340 1 1 153 GLU HB3 H -4.633 0.904 31.322 1.00 . A A . 606 GLU HB3 1 1
1 2341 1 1 153 GLU HG2 H -6.538 1.238 32.890 1.00 . A A . 606 GLU HG2 1 1
1 2342 1 1 153 GLU HG3 H -5.412 2.047 33.978 1.00 . A A . 606 GLU HG3 1 1
1 2343 1 1 153 GLU N N -3.042 -0.778 33.208 1.00 . A A . 606 GLU N 1 1
1 2344 1 1 153 GLU O O -6.132 -2.034 32.528 1.00 . A A . 606 GLU O 1 1
1 2345 1 1 153 GLU OE1 O -5.873 3.080 30.943 1.00 . A A . 606 GLU OE1 1 1
1 2346 1 1 153 GLU OE2 O -5.960 4.174 32.847 1.00 . A A . 606 GLU OE2 1 1
1 2347 1 1 154 VAL C C -5.568 -3.804 30.339 1.00 . A A . 607 VAL C 1 1
1 2348 1 1 154 VAL CA C -5.369 -2.364 29.861 1.00 . A A . 607 VAL CA 1 1
1 2349 1 1 154 VAL CB C -4.547 -2.387 28.554 1.00 . A A . 607 VAL CB 1 1
1 2350 1 1 154 VAL CG1 C -5.223 -3.250 27.497 1.00 . A A . 607 VAL CG1 1 1
1 2351 1 1 154 VAL CG2 C -4.329 -0.974 28.034 1.00 . A A . 607 VAL CG2 1 1
1 2352 1 1 154 VAL H H -3.968 -0.940 30.579 1.00 . A A . 607 VAL H 1 1
1 2353 1 1 154 VAL HA H -6.332 -1.952 29.633 1.00 . A A . 607 VAL HA 1 1
1 2354 1 1 154 VAL HB H -3.580 -2.818 28.770 1.00 . A A . 607 VAL HB 1 1
1 2355 1 1 154 VAL HG11 H -6.153 -2.791 27.198 1.00 . A A . 607 VAL HG11 1 1
1 2356 1 1 154 VAL HG12 H -5.419 -4.231 27.904 1.00 . A A . 607 VAL HG12 1 1
1 2357 1 1 154 VAL HG13 H -4.573 -3.340 26.638 1.00 . A A . 607 VAL HG13 1 1
1 2358 1 1 154 VAL HG21 H -3.305 -0.864 27.710 1.00 . A A . 607 VAL HG21 1 1
1 2359 1 1 154 VAL HG22 H -4.535 -0.264 28.821 1.00 . A A . 607 VAL HG22 1 1
1 2360 1 1 154 VAL HG23 H -4.992 -0.790 27.201 1.00 . A A . 607 VAL HG23 1 1
1 2361 1 1 154 VAL N N -4.736 -1.488 30.851 1.00 . A A . 607 VAL N 1 1
1 2362 1 1 154 VAL O O -6.693 -4.254 30.555 1.00 . A A . 607 VAL O 1 1
1 2363 1 1 155 VAL C C -4.852 -6.156 32.292 1.00 . A A . 608 VAL C 1 1
1 2364 1 1 155 VAL CA C -4.466 -5.926 30.829 1.00 . A A . 608 VAL CA 1 1
1 2365 1 1 155 VAL CB C -3.069 -6.517 30.578 1.00 . A A . 608 VAL CB 1 1
1 2366 1 1 155 VAL CG1 C -2.986 -7.963 31.048 1.00 . A A . 608 VAL CG1 1 1
1 2367 1 1 155 VAL CG2 C -2.697 -6.404 29.104 1.00 . A A . 608 VAL CG2 1 1
1 2368 1 1 155 VAL H H -3.616 -4.098 30.225 1.00 . A A . 608 VAL H 1 1
1 2369 1 1 155 VAL HA H -5.167 -6.447 30.196 1.00 . A A . 608 VAL HA 1 1
1 2370 1 1 155 VAL HB H -2.362 -5.931 31.144 1.00 . A A . 608 VAL HB 1 1
1 2371 1 1 155 VAL HG11 H -2.270 -8.498 30.441 1.00 . A A . 608 VAL HG11 1 1
1 2372 1 1 155 VAL HG12 H -3.956 -8.428 30.955 1.00 . A A . 608 VAL HG12 1 1
1 2373 1 1 155 VAL HG13 H -2.671 -7.988 32.081 1.00 . A A . 608 VAL HG13 1 1
1 2374 1 1 155 VAL HG21 H -2.721 -5.366 28.805 1.00 . A A . 608 VAL HG21 1 1
1 2375 1 1 155 VAL HG22 H -3.403 -6.966 28.510 1.00 . A A . 608 VAL HG22 1 1
1 2376 1 1 155 VAL HG23 H -1.703 -6.799 28.951 1.00 . A A . 608 VAL HG23 1 1
1 2377 1 1 155 VAL N N -4.469 -4.522 30.444 1.00 . A A . 608 VAL N 1 1
1 2378 1 1 155 VAL O O -5.813 -6.867 32.584 1.00 . A A . 608 VAL O 1 1
1 2379 1 1 156 GLY C C -5.737 -5.303 35.028 1.00 . A A . 609 GLY C 1 1
1 2380 1 1 156 GLY CA C -4.348 -5.745 34.621 1.00 . A A . 609 GLY CA 1 1
1 2381 1 1 156 GLY H H -3.327 -5.020 32.919 1.00 . A A . 609 GLY H 1 1
1 2382 1 1 156 GLY HA2 H -4.229 -6.788 34.870 1.00 . A A . 609 GLY HA2 1 1
1 2383 1 1 156 GLY HA3 H -3.623 -5.170 35.176 1.00 . A A . 609 GLY HA3 1 1
1 2384 1 1 156 GLY N N -4.087 -5.572 33.205 1.00 . A A . 609 GLY N 1 1
1 2385 1 1 156 GLY O O -6.547 -6.112 35.479 1.00 . A A . 609 GLY O 1 1
1 2386 1 1 157 LYS C C -8.393 -3.966 34.271 1.00 . A A . 610 LYS C 1 1
1 2387 1 1 157 LYS CA C -7.313 -3.464 35.224 1.00 . A A . 610 LYS CA 1 1
1 2388 1 1 157 LYS CB C -7.264 -1.934 35.204 1.00 . A A . 610 LYS CB 1 1
1 2389 1 1 157 LYS CD C -5.938 -1.296 37.241 1.00 . A A . 610 LYS CD 1 1
1 2390 1 1 157 LYS CE C -5.264 0.059 37.103 1.00 . A A . 610 LYS CE 1 1
1 2391 1 1 157 LYS CG C -7.310 -1.306 36.587 1.00 . A A . 610 LYS CG 1 1
1 2392 1 1 157 LYS H H -5.318 -3.417 34.497 1.00 . A A . 610 LYS H 1 1
1 2393 1 1 157 LYS HA H -7.551 -3.794 36.224 1.00 . A A . 610 LYS HA 1 1
1 2394 1 1 157 LYS HB2 H -6.349 -1.621 34.722 1.00 . A A . 610 LYS HB2 1 1
1 2395 1 1 157 LYS HB3 H -8.104 -1.563 34.636 1.00 . A A . 610 LYS HB3 1 1
1 2396 1 1 157 LYS HD2 H -6.049 -1.526 38.291 1.00 . A A . 610 LYS HD2 1 1
1 2397 1 1 157 LYS HD3 H -5.320 -2.046 36.770 1.00 . A A . 610 LYS HD3 1 1
1 2398 1 1 157 LYS HE2 H -5.657 0.554 36.227 1.00 . A A . 610 LYS HE2 1 1
1 2399 1 1 157 LYS HE3 H -5.488 0.649 37.980 1.00 . A A . 610 LYS HE3 1 1
1 2400 1 1 157 LYS HG2 H -7.663 -0.289 36.499 1.00 . A A . 610 LYS HG2 1 1
1 2401 1 1 157 LYS HG3 H -7.991 -1.873 37.206 1.00 . A A . 610 LYS HG3 1 1
1 2402 1 1 157 LYS HZ1 H -3.314 0.718 37.460 1.00 . A A . 610 LYS HZ1 1 1
1 2403 1 1 157 LYS HZ2 H -3.518 -0.042 35.962 1.00 . A A . 610 LYS HZ2 1 1
1 2404 1 1 157 LYS HZ3 H -3.465 -0.965 37.378 1.00 . A A . 610 LYS HZ3 1 1
1 2405 1 1 157 LYS N N -6.011 -4.016 34.870 1.00 . A A . 610 LYS N 1 1
1 2406 1 1 157 LYS NZ N -3.787 -0.066 36.966 1.00 . A A . 610 LYS NZ 1 1
1 2407 1 1 157 LYS O O -9.369 -4.586 34.693 1.00 . A A . 610 LYS O 1 1
1 2408 1 1 158 GLY C C -10.571 -3.592 32.263 1.00 . A A . 611 GLY C 1 1
1 2409 1 1 158 GLY CA C -9.178 -4.125 31.989 1.00 . A A . 611 GLY CA 1 1
1 2410 1 1 158 GLY H H -7.415 -3.196 32.704 1.00 . A A . 611 GLY H 1 1
1 2411 1 1 158 GLY HA2 H -8.858 -3.780 31.017 1.00 . A A . 611 GLY HA2 1 1
1 2412 1 1 158 GLY HA3 H -9.213 -5.205 31.982 1.00 . A A . 611 GLY HA3 1 1
1 2413 1 1 158 GLY N N -8.212 -3.694 32.982 1.00 . A A . 611 GLY N 1 1
1 2414 1 1 158 GLY O O -11.566 -4.222 31.905 1.00 . A A . 611 GLY O 1 1
1 2415 1 1 159 LYS C C -11.981 -0.377 32.709 1.00 . A A . 612 LYS C 1 1
1 2416 1 1 159 LYS CA C -11.922 -1.811 33.226 1.00 . A A . 612 LYS CA 1 1
1 2417 1 1 159 LYS CB C -12.152 -1.831 34.739 1.00 . A A . 612 LYS CB 1 1
1 2418 1 1 159 LYS CD C -11.081 -1.747 37.010 1.00 . A A . 612 LYS CD 1 1
1 2419 1 1 159 LYS CE C -10.415 -0.721 37.912 1.00 . A A . 612 LYS CE 1 1
1 2420 1 1 159 LYS CG C -10.949 -1.369 35.544 1.00 . A A . 612 LYS CG 1 1
1 2421 1 1 159 LYS H H -9.812 -1.976 33.163 1.00 . A A . 612 LYS H 1 1
1 2422 1 1 159 LYS HA H -12.699 -2.386 32.746 1.00 . A A . 612 LYS HA 1 1
1 2423 1 1 159 LYS HB2 H -12.985 -1.184 34.973 1.00 . A A . 612 LYS HB2 1 1
1 2424 1 1 159 LYS HB3 H -12.395 -2.839 35.041 1.00 . A A . 612 LYS HB3 1 1
1 2425 1 1 159 LYS HD2 H -12.128 -1.808 37.263 1.00 . A A . 612 LYS HD2 1 1
1 2426 1 1 159 LYS HD3 H -10.614 -2.709 37.167 1.00 . A A . 612 LYS HD3 1 1
1 2427 1 1 159 LYS HE2 H -9.519 -0.362 37.428 1.00 . A A . 612 LYS HE2 1 1
1 2428 1 1 159 LYS HE3 H -11.097 0.103 38.062 1.00 . A A . 612 LYS HE3 1 1
1 2429 1 1 159 LYS HG2 H -10.060 -1.832 35.142 1.00 . A A . 612 LYS HG2 1 1
1 2430 1 1 159 LYS HG3 H -10.865 -0.295 35.464 1.00 . A A . 612 LYS HG3 1 1
1 2431 1 1 159 LYS HZ1 H -10.859 -1.231 39.889 1.00 . A A . 612 LYS HZ1 1 1
1 2432 1 1 159 LYS HZ2 H -9.247 -0.779 39.643 1.00 . A A . 612 LYS HZ2 1 1
1 2433 1 1 159 LYS HZ3 H -9.787 -2.297 39.130 1.00 . A A . 612 LYS HZ3 1 1
1 2434 1 1 159 LYS N N -10.641 -2.429 32.902 1.00 . A A . 612 LYS N 1 1
1 2435 1 1 159 LYS NZ N -10.052 -1.297 39.236 1.00 . A A . 612 LYS NZ 1 1
1 2436 1 1 159 LYS O O -12.515 0.512 33.373 1.00 . A A . 612 LYS O 1 1
1 2437 1 1 160 GLU C C -12.547 1.309 29.897 1.00 . A A . 613 GLU C 1 1
1 2438 1 1 160 GLU CA C -11.419 1.168 30.914 1.00 . A A . 613 GLU CA 1 1
1 2439 1 1 160 GLU CB C -10.072 1.433 30.240 1.00 . A A . 613 GLU CB 1 1
1 2440 1 1 160 GLU CD C -8.088 0.214 31.218 1.00 . A A . 613 GLU CD 1 1
1 2441 1 1 160 GLU CG C -8.906 1.491 31.212 1.00 . A A . 613 GLU CG 1 1
1 2442 1 1 160 GLU H H -11.019 -0.907 31.039 1.00 . A A . 613 GLU H 1 1
1 2443 1 1 160 GLU HA H -11.567 1.893 31.701 1.00 . A A . 613 GLU HA 1 1
1 2444 1 1 160 GLU HB2 H -9.879 0.647 29.526 1.00 . A A . 613 GLU HB2 1 1
1 2445 1 1 160 GLU HB3 H -10.124 2.377 29.717 1.00 . A A . 613 GLU HB3 1 1
1 2446 1 1 160 GLU HG2 H -8.261 2.311 30.934 1.00 . A A . 613 GLU HG2 1 1
1 2447 1 1 160 GLU HG3 H -9.291 1.659 32.207 1.00 . A A . 613 GLU HG3 1 1
1 2448 1 1 160 GLU N N -11.429 -0.159 31.520 1.00 . A A . 613 GLU N 1 1
1 2449 1 1 160 GLU O O -13.047 0.316 29.368 1.00 . A A . 613 GLU O 1 1
1 2450 1 1 160 GLU OE1 O -7.211 0.067 30.341 1.00 . A A . 613 GLU OE1 1 1
1 2451 1 1 160 GLU OE2 O -8.324 -0.638 32.100 1.00 . A A . 613 GLU OE2 1 1
1 2452 1 1 161 GLU C C -13.655 2.283 27.289 1.00 . A A . 614 GLU C 1 1
1 2453 1 1 161 GLU CA C -14.012 2.820 28.674 1.00 . A A . 614 GLU CA 1 1
1 2454 1 1 161 GLU CB C -14.289 4.323 28.599 1.00 . A A . 614 GLU CB 1 1
1 2455 1 1 161 GLU CD C -16.319 5.800 28.875 1.00 . A A . 614 GLU CD 1 1
1 2456 1 1 161 GLU CG C -15.403 4.783 29.525 1.00 . A A . 614 GLU CG 1 1
1 2457 1 1 161 GLU H H -12.506 3.299 30.082 1.00 . A A . 614 GLU H 1 1
1 2458 1 1 161 GLU HA H -14.901 2.316 29.023 1.00 . A A . 614 GLU HA 1 1
1 2459 1 1 161 GLU HB2 H -13.388 4.857 28.862 1.00 . A A . 614 GLU HB2 1 1
1 2460 1 1 161 GLU HB3 H -14.565 4.577 27.586 1.00 . A A . 614 GLU HB3 1 1
1 2461 1 1 161 GLU HG2 H -15.991 3.925 29.814 1.00 . A A . 614 GLU HG2 1 1
1 2462 1 1 161 GLU HG3 H -14.961 5.228 30.405 1.00 . A A . 614 GLU HG3 1 1
1 2463 1 1 161 GLU N N -12.943 2.549 29.628 1.00 . A A . 614 GLU N 1 1
1 2464 1 1 161 GLU O O -14.354 1.427 26.748 1.00 . A A . 614 GLU O 1 1
1 2465 1 1 161 GLU OE1 O -16.911 5.479 27.823 1.00 . A A . 614 GLU OE1 1 1
1 2466 1 1 161 GLU OE2 O -16.446 6.918 29.418 1.00 . A A . 614 GLU OE2 1 1
1 2467 1 1 162 PRO C C -11.528 0.938 25.385 1.00 . A A . 615 PRO C 1 1
1 2468 1 1 162 PRO CA C -12.114 2.346 25.366 1.00 . A A . 615 PRO CA 1 1
1 2469 1 1 162 PRO CB C -11.037 3.368 25.000 1.00 . A A . 615 PRO CB 1 1
1 2470 1 1 162 PRO CD C -11.663 3.808 27.266 1.00 . A A . 615 PRO CD 1 1
1 2471 1 1 162 PRO CG C -10.503 3.838 26.309 1.00 . A A . 615 PRO CG 1 1
1 2472 1 1 162 PRO HA H -12.918 2.392 24.646 1.00 . A A . 615 PRO HA 1 1
1 2473 1 1 162 PRO HB2 H -10.270 2.891 24.408 1.00 . A A . 615 PRO HB2 1 1
1 2474 1 1 162 PRO HB3 H -11.480 4.179 24.442 1.00 . A A . 615 PRO HB3 1 1
1 2475 1 1 162 PRO HD2 H -11.330 3.521 28.253 1.00 . A A . 615 PRO HD2 1 1
1 2476 1 1 162 PRO HD3 H -12.152 4.770 27.297 1.00 . A A . 615 PRO HD3 1 1
1 2477 1 1 162 PRO HG2 H -9.721 3.174 26.646 1.00 . A A . 615 PRO HG2 1 1
1 2478 1 1 162 PRO HG3 H -10.125 4.845 26.211 1.00 . A A . 615 PRO HG3 1 1
1 2479 1 1 162 PRO N N -12.557 2.782 26.694 1.00 . A A . 615 PRO N 1 1
1 2480 1 1 162 PRO O O -10.351 0.749 25.692 1.00 . A A . 615 PRO O 1 1
1 2481 1 1 163 SER C C -10.910 -1.675 23.916 1.00 . A A . 616 SER C 1 1
1 2482 1 1 163 SER CA C -11.922 -1.438 25.035 1.00 . A A . 616 SER CA 1 1
1 2483 1 1 163 SER CB C -13.123 -2.368 24.856 1.00 . A A . 616 SER CB 1 1
1 2484 1 1 163 SER H H -13.285 0.168 24.820 1.00 . A A . 616 SER H 1 1
1 2485 1 1 163 SER HA H -11.450 -1.651 25.982 1.00 . A A . 616 SER HA 1 1
1 2486 1 1 163 SER HB2 H -13.479 -2.302 23.839 1.00 . A A . 616 SER HB2 1 1
1 2487 1 1 163 SER HB3 H -12.824 -3.384 25.068 1.00 . A A . 616 SER HB3 1 1
1 2488 1 1 163 SER HG H -14.980 -1.863 25.224 1.00 . A A . 616 SER HG 1 1
1 2489 1 1 163 SER N N -12.358 -0.046 25.055 1.00 . A A . 616 SER N 1 1
1 2490 1 1 163 SER O O -10.956 -1.018 22.876 1.00 . A A . 616 SER O 1 1
1 2491 1 1 163 SER OG O -14.179 -2.011 25.732 1.00 . A A . 616 SER OG 1 1
1 2492 1 1 164 PRO C C -9.533 -3.645 21.896 1.00 . A A . 617 PRO C 1 1
1 2493 1 1 164 PRO CA C -8.952 -2.944 23.120 1.00 . A A . 617 PRO CA 1 1
1 2494 1 1 164 PRO CB C -8.004 -3.881 23.873 1.00 . A A . 617 PRO CB 1 1
1 2495 1 1 164 PRO CD C -9.851 -3.453 25.329 1.00 . A A . 617 PRO CD 1 1
1 2496 1 1 164 PRO CG C -8.848 -4.501 24.931 1.00 . A A . 617 PRO CG 1 1
1 2497 1 1 164 PRO HA H -8.415 -2.061 22.806 1.00 . A A . 617 PRO HA 1 1
1 2498 1 1 164 PRO HB2 H -7.612 -4.623 23.193 1.00 . A A . 617 PRO HB2 1 1
1 2499 1 1 164 PRO HB3 H -7.193 -3.310 24.300 1.00 . A A . 617 PRO HB3 1 1
1 2500 1 1 164 PRO HD2 H -10.795 -3.912 25.583 1.00 . A A . 617 PRO HD2 1 1
1 2501 1 1 164 PRO HD3 H -9.478 -2.870 26.158 1.00 . A A . 617 PRO HD3 1 1
1 2502 1 1 164 PRO HG2 H -9.352 -5.371 24.536 1.00 . A A . 617 PRO HG2 1 1
1 2503 1 1 164 PRO HG3 H -8.235 -4.774 25.777 1.00 . A A . 617 PRO HG3 1 1
1 2504 1 1 164 PRO N N -9.977 -2.623 24.117 1.00 . A A . 617 PRO N 1 1
1 2505 1 1 164 PRO O O -10.317 -4.599 22.079 1.00 . A A . 617 PRO O 1 1
1 2506 1 1 164 PRO OXT O -9.200 -3.233 20.765 1.00 . A A . 617 PRO OXT 1 1
2 2507 1 1 1 MET C C -14.995 50.223 -16.078 1.00 . A A . 454 MET C 1 1
2 2508 1 1 1 MET CA C -14.141 49.054 -15.585 1.00 . A A . 454 MET CA 1 1
2 2509 1 1 1 MET CB C -15.001 48.064 -14.791 1.00 . A A . 454 MET CB 1 1
2 2510 1 1 1 MET CE C -14.036 46.123 -12.510 1.00 . A A . 454 MET CE 1 1
2 2511 1 1 1 MET CG C -14.738 46.610 -15.147 1.00 . A A . 454 MET CG 1 1
2 2512 1 1 1 MET H1 H -13.331 49.461 -13.732 1.00 . A A . 454 MET H1 1 1
2 2513 1 1 1 MET H2 H -12.205 48.902 -14.899 1.00 . A A . 454 MET H2 1 1
2 2514 1 1 1 MET H3 H -12.807 50.506 -14.985 1.00 . A A . 454 MET H3 1 1
2 2515 1 1 1 MET HA H -13.719 48.547 -16.441 1.00 . A A . 454 MET HA 1 1
2 2516 1 1 1 MET HB2 H -14.803 48.195 -13.738 1.00 . A A . 454 MET HB2 1 1
2 2517 1 1 1 MET HB3 H -16.043 48.276 -14.981 1.00 . A A . 454 MET HB3 1 1
2 2518 1 1 1 MET HE1 H -13.212 46.651 -12.966 1.00 . A A . 454 MET HE1 1 1
2 2519 1 1 1 MET HE2 H -13.655 45.303 -11.919 1.00 . A A . 454 MET HE2 1 1
2 2520 1 1 1 MET HE3 H -14.591 46.798 -11.876 1.00 . A A . 454 MET HE3 1 1
2 2521 1 1 1 MET HG2 H -15.351 46.345 -15.996 1.00 . A A . 454 MET HG2 1 1
2 2522 1 1 1 MET HG3 H -13.696 46.500 -15.409 1.00 . A A . 454 MET HG3 1 1
2 2523 1 1 1 MET N N -13.021 49.523 -14.722 1.00 . A A . 454 MET N 1 1
2 2524 1 1 1 MET O O -15.227 50.367 -17.277 1.00 . A A . 454 MET O 1 1
2 2525 1 1 1 MET SD S -15.115 45.484 -13.790 1.00 . A A . 454 MET SD 1 1
2 2526 1 1 2 PRO C C -15.683 53.076 -16.618 1.00 . A A . 455 PRO C 1 1
2 2527 1 1 2 PRO CA C -16.307 52.233 -15.510 1.00 . A A . 455 PRO CA 1 1
2 2528 1 1 2 PRO CB C -16.377 53.031 -14.207 1.00 . A A . 455 PRO CB 1 1
2 2529 1 1 2 PRO CD C -15.252 50.983 -13.700 1.00 . A A . 455 PRO CD 1 1
2 2530 1 1 2 PRO CG C -16.184 52.019 -13.133 1.00 . A A . 455 PRO CG 1 1
2 2531 1 1 2 PRO HA H -17.301 51.930 -15.806 1.00 . A A . 455 PRO HA 1 1
2 2532 1 1 2 PRO HB2 H -15.595 53.776 -14.196 1.00 . A A . 455 PRO HB2 1 1
2 2533 1 1 2 PRO HB3 H -17.342 53.511 -14.128 1.00 . A A . 455 PRO HB3 1 1
2 2534 1 1 2 PRO HD2 H -14.228 51.222 -13.452 1.00 . A A . 455 PRO HD2 1 1
2 2535 1 1 2 PRO HD3 H -15.511 50.002 -13.332 1.00 . A A . 455 PRO HD3 1 1
2 2536 1 1 2 PRO HG2 H -15.744 52.485 -12.265 1.00 . A A . 455 PRO HG2 1 1
2 2537 1 1 2 PRO HG3 H -17.133 51.568 -12.878 1.00 . A A . 455 PRO HG3 1 1
2 2538 1 1 2 PRO N N -15.476 51.076 -15.155 1.00 . A A . 455 PRO N 1 1
2 2539 1 1 2 PRO O O -14.500 52.938 -16.926 1.00 . A A . 455 PRO O 1 1
2 2540 1 1 3 ARG C C -15.309 56.046 -17.727 1.00 . A A . 456 ARG C 1 1
2 2541 1 1 3 ARG CA C -16.017 54.815 -18.288 1.00 . A A . 456 ARG CA 1 1
2 2542 1 1 3 ARG CB C -17.187 55.245 -19.175 1.00 . A A . 456 ARG CB 1 1
2 2543 1 1 3 ARG CD C -16.837 54.988 -21.652 1.00 . A A . 456 ARG CD 1 1
2 2544 1 1 3 ARG CG C -17.392 54.351 -20.388 1.00 . A A . 456 ARG CG 1 1
2 2545 1 1 3 ARG CZ C -15.693 53.158 -22.841 1.00 . A A . 456 ARG CZ 1 1
2 2546 1 1 3 ARG H H -17.424 54.012 -16.925 1.00 . A A . 456 ARG H 1 1
2 2547 1 1 3 ARG HA H -15.315 54.251 -18.884 1.00 . A A . 456 ARG HA 1 1
2 2548 1 1 3 ARG HB2 H -18.093 55.231 -18.588 1.00 . A A . 456 ARG HB2 1 1
2 2549 1 1 3 ARG HB3 H -17.010 56.252 -19.524 1.00 . A A . 456 ARG HB3 1 1
2 2550 1 1 3 ARG HD2 H -17.506 55.775 -21.966 1.00 . A A . 456 ARG HD2 1 1
2 2551 1 1 3 ARG HD3 H -15.866 55.407 -21.432 1.00 . A A . 456 ARG HD3 1 1
2 2552 1 1 3 ARG HE H -17.397 54.014 -23.428 1.00 . A A . 456 ARG HE 1 1
2 2553 1 1 3 ARG HG2 H -16.887 53.411 -20.220 1.00 . A A . 456 ARG HG2 1 1
2 2554 1 1 3 ARG HG3 H -18.450 54.174 -20.518 1.00 . A A . 456 ARG HG3 1 1
2 2555 1 1 3 ARG HH11 H -14.761 53.772 -21.153 1.00 . A A . 456 ARG HH11 1 1
2 2556 1 1 3 ARG HH12 H -13.976 52.487 -22.008 1.00 . A A . 456 ARG HH12 1 1
2 2557 1 1 3 ARG HH21 H -16.367 52.324 -24.554 1.00 . A A . 456 ARG HH21 1 1
2 2558 1 1 3 ARG HH22 H -14.887 51.665 -23.940 1.00 . A A . 456 ARG HH22 1 1
2 2559 1 1 3 ARG N N -16.489 53.949 -17.214 1.00 . A A . 456 ARG N 1 1
2 2560 1 1 3 ARG NE N -16.702 54.020 -22.738 1.00 . A A . 456 ARG NE 1 1
2 2561 1 1 3 ARG NH1 N -14.731 53.138 -21.926 1.00 . A A . 456 ARG NH1 1 1
2 2562 1 1 3 ARG NH2 N -15.645 52.313 -23.861 1.00 . A A . 456 ARG NH2 1 1
2 2563 1 1 3 ARG O O -14.446 56.629 -18.383 1.00 . A A . 456 ARG O 1 1
2 2564 1 1 4 THR C C -14.382 57.196 -14.567 1.00 . A A . 457 THR C 1 1
2 2565 1 1 4 THR CA C -15.077 57.595 -15.864 1.00 . A A . 457 THR CA 1 1
2 2566 1 1 4 THR CB C -16.142 58.655 -15.579 1.00 . A A . 457 THR CB 1 1
2 2567 1 1 4 THR CG2 C -17.312 58.128 -14.776 1.00 . A A . 457 THR CG2 1 1
2 2568 1 1 4 THR H H -16.372 55.930 -16.037 1.00 . A A . 457 THR H 1 1
2 2569 1 1 4 THR HA H -14.343 58.009 -16.540 1.00 . A A . 457 THR HA 1 1
2 2570 1 1 4 THR HB H -16.528 59.026 -16.519 1.00 . A A . 457 THR HB 1 1
2 2571 1 1 4 THR HG1 H -15.352 59.461 -13.979 1.00 . A A . 457 THR HG1 1 1
2 2572 1 1 4 THR HG21 H -18.151 57.953 -15.433 1.00 . A A . 457 THR HG21 1 1
2 2573 1 1 4 THR HG22 H -17.589 58.853 -14.024 1.00 . A A . 457 THR HG22 1 1
2 2574 1 1 4 THR HG23 H -17.031 57.202 -14.296 1.00 . A A . 457 THR HG23 1 1
2 2575 1 1 4 THR N N -15.679 56.434 -16.510 1.00 . A A . 457 THR N 1 1
2 2576 1 1 4 THR O O -14.392 57.944 -13.589 1.00 . A A . 457 THR O 1 1
2 2577 1 1 4 THR OG1 O -15.587 59.745 -14.865 1.00 . A A . 457 THR OG1 1 1
2 2578 1 1 5 ALA C C -11.655 56.056 -13.326 1.00 . A A . 458 ALA C 1 1
2 2579 1 1 5 ALA CA C -13.077 55.513 -13.389 1.00 . A A . 458 ALA CA 1 1
2 2580 1 1 5 ALA CB C -13.064 53.991 -13.388 1.00 . A A . 458 ALA CB 1 1
2 2581 1 1 5 ALA H H -13.804 55.461 -15.376 1.00 . A A . 458 ALA H 1 1
2 2582 1 1 5 ALA HA H -13.617 55.845 -12.514 1.00 . A A . 458 ALA HA 1 1
2 2583 1 1 5 ALA HB1 H -12.155 53.640 -12.926 1.00 . A A . 458 ALA HB1 1 1
2 2584 1 1 5 ALA HB2 H -13.113 53.631 -14.406 1.00 . A A . 458 ALA HB2 1 1
2 2585 1 1 5 ALA HB3 H -13.916 53.624 -12.834 1.00 . A A . 458 ALA HB3 1 1
2 2586 1 1 5 ALA N N -13.778 56.012 -14.566 1.00 . A A . 458 ALA N 1 1
2 2587 1 1 5 ALA O O -10.913 55.998 -14.307 1.00 . A A . 458 ALA O 1 1
2 2588 1 1 6 SER C C -8.912 56.025 -11.801 1.00 . A A . 459 SER C 1 1
2 2589 1 1 6 SER CA C -9.943 57.138 -11.974 1.00 . A A . 459 SER CA 1 1
2 2590 1 1 6 SER CB C -9.923 58.066 -10.758 1.00 . A A . 459 SER CB 1 1
2 2591 1 1 6 SER H H -11.914 56.602 -11.420 1.00 . A A . 459 SER H 1 1
2 2592 1 1 6 SER HA H -9.693 57.709 -12.856 1.00 . A A . 459 SER HA 1 1
2 2593 1 1 6 SER HB2 H -10.935 58.241 -10.424 1.00 . A A . 459 SER HB2 1 1
2 2594 1 1 6 SER HB3 H -9.357 57.604 -9.963 1.00 . A A . 459 SER HB3 1 1
2 2595 1 1 6 SER HG H -9.649 59.985 -10.470 1.00 . A A . 459 SER HG 1 1
2 2596 1 1 6 SER N N -11.279 56.584 -12.165 1.00 . A A . 459 SER N 1 1
2 2597 1 1 6 SER O O -9.263 54.846 -11.737 1.00 . A A . 459 SER O 1 1
2 2598 1 1 6 SER OG O -9.330 59.313 -11.077 1.00 . A A . 459 SER OG 1 1
2 2599 1 1 7 PRO C C -6.776 54.476 -10.376 1.00 . A A . 460 PRO C 1 1
2 2600 1 1 7 PRO CA C -6.536 55.412 -11.556 1.00 . A A . 460 PRO CA 1 1
2 2601 1 1 7 PRO CB C -5.305 56.285 -11.304 1.00 . A A . 460 PRO CB 1 1
2 2602 1 1 7 PRO CD C -7.114 57.770 -11.790 1.00 . A A . 460 PRO CD 1 1
2 2603 1 1 7 PRO CG C -5.628 57.590 -11.945 1.00 . A A . 460 PRO CG 1 1
2 2604 1 1 7 PRO HA H -6.390 54.827 -12.452 1.00 . A A . 460 PRO HA 1 1
2 2605 1 1 7 PRO HB2 H -5.149 56.394 -10.240 1.00 . A A . 460 PRO HB2 1 1
2 2606 1 1 7 PRO HB3 H -4.437 55.829 -11.755 1.00 . A A . 460 PRO HB3 1 1
2 2607 1 1 7 PRO HD2 H -7.335 58.306 -10.880 1.00 . A A . 460 PRO HD2 1 1
2 2608 1 1 7 PRO HD3 H -7.522 58.288 -12.644 1.00 . A A . 460 PRO HD3 1 1
2 2609 1 1 7 PRO HG2 H -5.099 58.386 -11.443 1.00 . A A . 460 PRO HG2 1 1
2 2610 1 1 7 PRO HG3 H -5.362 57.561 -12.991 1.00 . A A . 460 PRO HG3 1 1
2 2611 1 1 7 PRO N N -7.620 56.386 -11.723 1.00 . A A . 460 PRO N 1 1
2 2612 1 1 7 PRO O O -7.233 54.903 -9.316 1.00 . A A . 460 PRO O 1 1
2 2613 1 1 8 GLY C C -7.396 50.989 -9.984 1.00 . A A . 461 GLY C 1 1
2 2614 1 1 8 GLY CA C -6.652 52.222 -9.510 1.00 . A A . 461 GLY CA 1 1
2 2615 1 1 8 GLY H H -6.103 52.915 -11.433 1.00 . A A . 461 GLY H 1 1
2 2616 1 1 8 GLY HA2 H -5.685 51.923 -9.134 1.00 . A A . 461 GLY HA2 1 1
2 2617 1 1 8 GLY HA3 H -7.213 52.680 -8.707 1.00 . A A . 461 GLY HA3 1 1
2 2618 1 1 8 GLY N N -6.464 53.198 -10.566 1.00 . A A . 461 GLY N 1 1
2 2619 1 1 8 GLY O O -8.283 50.488 -9.294 1.00 . A A . 461 GLY O 1 1
2 2620 1 1 9 ASN C C -6.715 48.126 -11.725 1.00 . A A . 462 ASN C 1 1
2 2621 1 1 9 ASN CA C -7.671 49.317 -11.731 1.00 . A A . 462 ASN CA 1 1
2 2622 1 1 9 ASN CB C -8.142 49.601 -13.159 1.00 . A A . 462 ASN CB 1 1
2 2623 1 1 9 ASN CG C -9.296 50.583 -13.203 1.00 . A A . 462 ASN CG 1 1
2 2624 1 1 9 ASN H H -6.317 50.943 -11.667 1.00 . A A . 462 ASN H 1 1
2 2625 1 1 9 ASN HA H -8.529 49.079 -11.120 1.00 . A A . 462 ASN HA 1 1
2 2626 1 1 9 ASN HB2 H -7.321 50.014 -13.727 1.00 . A A . 462 ASN HB2 1 1
2 2627 1 1 9 ASN HB3 H -8.462 48.676 -13.617 1.00 . A A . 462 ASN HB3 1 1
2 2628 1 1 9 ASN HD21 H -10.492 49.255 -12.333 1.00 . A A . 462 ASN HD21 1 1
2 2629 1 1 9 ASN HD22 H -11.214 50.778 -12.714 1.00 . A A . 462 ASN HD22 1 1
2 2630 1 1 9 ASN N N -7.032 50.500 -11.165 1.00 . A A . 462 ASN N 1 1
2 2631 1 1 9 ASN ND2 N -10.450 50.163 -12.699 1.00 . A A . 462 ASN ND2 1 1
2 2632 1 1 9 ASN O O -5.497 48.298 -11.727 1.00 . A A . 462 ASN O 1 1
2 2633 1 1 9 ASN OD1 O -9.152 51.707 -13.684 1.00 . A A . 462 ASN OD1 1 1
2 2634 1 1 10 PRO C C -5.735 45.447 -13.041 1.00 . A A . 463 PRO C 1 1
2 2635 1 1 10 PRO CA C -6.450 45.675 -11.713 1.00 . A A . 463 PRO CA 1 1
2 2636 1 1 10 PRO CB C -7.476 44.569 -11.462 1.00 . A A . 463 PRO CB 1 1
2 2637 1 1 10 PRO CD C -8.706 46.603 -11.718 1.00 . A A . 463 PRO CD 1 1
2 2638 1 1 10 PRO CG C -8.760 45.122 -11.975 1.00 . A A . 463 PRO CG 1 1
2 2639 1 1 10 PRO HA H -5.724 45.686 -10.912 1.00 . A A . 463 PRO HA 1 1
2 2640 1 1 10 PRO HB2 H -7.186 43.677 -11.997 1.00 . A A . 463 PRO HB2 1 1
2 2641 1 1 10 PRO HB3 H -7.532 44.358 -10.405 1.00 . A A . 463 PRO HB3 1 1
2 2642 1 1 10 PRO HD2 H -9.210 47.141 -12.507 1.00 . A A . 463 PRO HD2 1 1
2 2643 1 1 10 PRO HD3 H -9.145 46.836 -10.760 1.00 . A A . 463 PRO HD3 1 1
2 2644 1 1 10 PRO HG2 H -8.846 44.928 -13.034 1.00 . A A . 463 PRO HG2 1 1
2 2645 1 1 10 PRO HG3 H -9.589 44.680 -11.442 1.00 . A A . 463 PRO HG3 1 1
2 2646 1 1 10 PRO N N -7.259 46.897 -11.719 1.00 . A A . 463 PRO N 1 1
2 2647 1 1 10 PRO O O -6.184 45.916 -14.087 1.00 . A A . 463 PRO O 1 1
2 2648 1 1 11 LYS C C -4.682 43.669 -15.209 1.00 . A A . 464 LYS C 1 1
2 2649 1 1 11 LYS CA C -3.844 44.434 -14.191 1.00 . A A . 464 LYS CA 1 1
2 2650 1 1 11 LYS CB C -2.595 43.627 -13.832 1.00 . A A . 464 LYS CB 1 1
2 2651 1 1 11 LYS CD C -1.903 41.855 -12.189 1.00 . A A . 464 LYS CD 1 1
2 2652 1 1 11 LYS CE C -1.927 40.357 -11.930 1.00 . A A . 464 LYS CE 1 1
2 2653 1 1 11 LYS CG C -2.903 42.250 -13.264 1.00 . A A . 464 LYS CG 1 1
2 2654 1 1 11 LYS H H -4.313 44.379 -12.128 1.00 . A A . 464 LYS H 1 1
2 2655 1 1 11 LYS HA H -3.541 45.374 -14.625 1.00 . A A . 464 LYS HA 1 1
2 2656 1 1 11 LYS HB2 H -1.995 43.501 -14.720 1.00 . A A . 464 LYS HB2 1 1
2 2657 1 1 11 LYS HB3 H -2.024 44.176 -13.097 1.00 . A A . 464 LYS HB3 1 1
2 2658 1 1 11 LYS HD2 H -0.912 42.138 -12.511 1.00 . A A . 464 LYS HD2 1 1
2 2659 1 1 11 LYS HD3 H -2.149 42.373 -11.274 1.00 . A A . 464 LYS HD3 1 1
2 2660 1 1 11 LYS HE2 H -2.868 39.959 -12.280 1.00 . A A . 464 LYS HE2 1 1
2 2661 1 1 11 LYS HE3 H -1.116 39.897 -12.477 1.00 . A A . 464 LYS HE3 1 1
2 2662 1 1 11 LYS HG2 H -3.893 42.262 -12.834 1.00 . A A . 464 LYS HG2 1 1
2 2663 1 1 11 LYS HG3 H -2.863 41.526 -14.064 1.00 . A A . 464 LYS HG3 1 1
2 2664 1 1 11 LYS HZ1 H -2.227 40.781 -9.907 1.00 . A A . 464 LYS HZ1 1 1
2 2665 1 1 11 LYS HZ2 H -0.769 39.984 -10.233 1.00 . A A . 464 LYS HZ2 1 1
2 2666 1 1 11 LYS HZ3 H -2.227 39.127 -10.268 1.00 . A A . 464 LYS HZ3 1 1
2 2667 1 1 11 LYS N N -4.621 44.725 -12.991 1.00 . A A . 464 LYS N 1 1
2 2668 1 1 11 LYS NZ N -1.777 40.040 -10.483 1.00 . A A . 464 LYS NZ 1 1
2 2669 1 1 11 LYS O O -5.614 42.950 -14.846 1.00 . A A . 464 LYS O 1 1
2 2670 1 1 12 SER C C -4.358 41.869 -17.978 1.00 . A A . 465 SER C 1 1
2 2671 1 1 12 SER CA C -5.071 43.151 -17.555 1.00 . A A . 465 SER CA 1 1
2 2672 1 1 12 SER CB C -5.226 44.080 -18.760 1.00 . A A . 465 SER CB 1 1
2 2673 1 1 12 SER H H -3.595 44.414 -16.713 1.00 . A A . 465 SER H 1 1
2 2674 1 1 12 SER HA H -6.051 42.897 -17.181 1.00 . A A . 465 SER HA 1 1
2 2675 1 1 12 SER HB2 H -4.310 44.081 -19.331 1.00 . A A . 465 SER HB2 1 1
2 2676 1 1 12 SER HB3 H -6.037 43.726 -19.380 1.00 . A A . 465 SER HB3 1 1
2 2677 1 1 12 SER HG H -5.844 45.908 -19.097 1.00 . A A . 465 SER HG 1 1
2 2678 1 1 12 SER N N -4.347 43.828 -16.485 1.00 . A A . 465 SER N 1 1
2 2679 1 1 12 SER O O -4.557 41.376 -19.088 1.00 . A A . 465 SER O 1 1
2 2680 1 1 12 SER OG O -5.509 45.407 -18.350 1.00 . A A . 465 SER OG 1 1
2 2681 1 1 13 SER C C -3.731 38.902 -17.423 1.00 . A A . 466 SER C 1 1
2 2682 1 1 13 SER CA C -2.793 40.106 -17.372 1.00 . A A . 466 SER CA 1 1
2 2683 1 1 13 SER CB C -1.712 39.879 -16.313 1.00 . A A . 466 SER CB 1 1
2 2684 1 1 13 SER H H -3.413 41.767 -16.217 1.00 . A A . 466 SER H 1 1
2 2685 1 1 13 SER HA H -2.321 40.220 -18.336 1.00 . A A . 466 SER HA 1 1
2 2686 1 1 13 SER HB2 H -1.215 40.814 -16.103 1.00 . A A . 466 SER HB2 1 1
2 2687 1 1 13 SER HB3 H -2.169 39.503 -15.410 1.00 . A A . 466 SER HB3 1 1
2 2688 1 1 13 SER HG H 0.130 39.242 -16.514 1.00 . A A . 466 SER HG 1 1
2 2689 1 1 13 SER N N -3.530 41.332 -17.086 1.00 . A A . 466 SER N 1 1
2 2690 1 1 13 SER O O -3.399 37.871 -18.009 1.00 . A A . 466 SER O 1 1
2 2691 1 1 13 SER OG O -0.747 38.943 -16.762 1.00 . A A . 466 SER OG 1 1
2 2692 1 1 14 LEU C C -6.515 37.768 -18.159 1.00 . A A . 467 LEU C 1 1
2 2693 1 1 14 LEU CA C -5.883 37.959 -16.783 1.00 . A A . 467 LEU CA 1 1
2 2694 1 1 14 LEU CB C -6.968 38.252 -15.745 1.00 . A A . 467 LEU CB 1 1
2 2695 1 1 14 LEU CD1 C -9.043 39.490 -16.428 1.00 . A A . 467 LEU CD1 1 1
2 2696 1 1 14 LEU CD2 C -7.657 40.333 -14.524 1.00 . A A . 467 LEU CD2 1 1
2 2697 1 1 14 LEU CG C -7.633 39.625 -15.871 1.00 . A A . 467 LEU CG 1 1
2 2698 1 1 14 LEU H H -5.111 39.882 -16.355 1.00 . A A . 467 LEU H 1 1
2 2699 1 1 14 LEU HA H -5.369 37.051 -16.508 1.00 . A A . 467 LEU HA 1 1
2 2700 1 1 14 LEU HB2 H -7.733 37.493 -15.832 1.00 . A A . 467 LEU HB2 1 1
2 2701 1 1 14 LEU HB3 H -6.525 38.178 -14.763 1.00 . A A . 467 LEU HB3 1 1
2 2702 1 1 14 LEU HD11 H -9.030 39.685 -17.490 1.00 . A A . 467 LEU HD11 1 1
2 2703 1 1 14 LEU HD12 H -9.693 40.201 -15.940 1.00 . A A . 467 LEU HD12 1 1
2 2704 1 1 14 LEU HD13 H -9.406 38.490 -16.251 1.00 . A A . 467 LEU HD13 1 1
2 2705 1 1 14 LEU HD21 H -8.047 39.664 -13.772 1.00 . A A . 467 LEU HD21 1 1
2 2706 1 1 14 LEU HD22 H -8.285 41.210 -14.588 1.00 . A A . 467 LEU HD22 1 1
2 2707 1 1 14 LEU HD23 H -6.653 40.630 -14.256 1.00 . A A . 467 LEU HD23 1 1
2 2708 1 1 14 LEU HG H -7.061 40.233 -16.558 1.00 . A A . 467 LEU HG 1 1
2 2709 1 1 14 LEU N N -4.902 39.038 -16.806 1.00 . A A . 467 LEU N 1 1
2 2710 1 1 14 LEU O O -7.664 38.146 -18.384 1.00 . A A . 467 LEU O 1 1
2 2711 1 1 15 SER C C -6.110 35.457 -20.793 1.00 . A A . 468 SER C 1 1
2 2712 1 1 15 SER CA C -6.239 36.932 -20.428 1.00 . A A . 468 SER CA 1 1
2 2713 1 1 15 SER CB C -5.465 37.788 -21.432 1.00 . A A . 468 SER CB 1 1
2 2714 1 1 15 SER H H -4.847 36.897 -18.835 1.00 . A A . 468 SER H 1 1
2 2715 1 1 15 SER HA H -7.283 37.208 -20.463 1.00 . A A . 468 SER HA 1 1
2 2716 1 1 15 SER HB2 H -4.408 37.605 -21.318 1.00 . A A . 468 SER HB2 1 1
2 2717 1 1 15 SER HB3 H -5.770 37.528 -22.436 1.00 . A A . 468 SER HB3 1 1
2 2718 1 1 15 SER HG H -5.141 39.686 -21.795 1.00 . A A . 468 SER HG 1 1
2 2719 1 1 15 SER N N -5.755 37.177 -19.075 1.00 . A A . 468 SER N 1 1
2 2720 1 1 15 SER O O -5.686 35.112 -21.896 1.00 . A A . 468 SER O 1 1
2 2721 1 1 15 SER OG O -5.712 39.169 -21.224 1.00 . A A . 468 SER OG 1 1
2 2722 1 1 16 GLY C C -5.652 32.435 -18.984 1.00 . A A . 469 GLY C 1 1
2 2723 1 1 16 GLY CA C -6.390 33.159 -20.092 1.00 . A A . 469 GLY CA 1 1
2 2724 1 1 16 GLY H H -6.802 34.920 -18.992 1.00 . A A . 469 GLY H 1 1
2 2725 1 1 16 GLY HA2 H -7.390 32.757 -20.166 1.00 . A A . 469 GLY HA2 1 1
2 2726 1 1 16 GLY HA3 H -5.875 32.988 -21.025 1.00 . A A . 469 GLY HA3 1 1
2 2727 1 1 16 GLY N N -6.475 34.588 -19.854 1.00 . A A . 469 GLY N 1 1
2 2728 1 1 16 GLY O O -6.011 31.318 -18.613 1.00 . A A . 469 GLY O 1 1
2 2729 1 1 17 PHE C C -3.936 33.336 -16.109 1.00 . A A . 470 PHE C 1 1
2 2730 1 1 17 PHE CA C -3.826 32.495 -17.374 1.00 . A A . 470 PHE CA 1 1
2 2731 1 1 17 PHE CB C -2.361 32.376 -17.796 1.00 . A A . 470 PHE CB 1 1
2 2732 1 1 17 PHE CD1 C -1.772 29.946 -17.998 1.00 . A A . 470 PHE CD1 1 1
2 2733 1 1 17 PHE CD2 C -2.090 31.204 -19.998 1.00 . A A . 470 PHE CD2 1 1
2 2734 1 1 17 PHE CE1 C -1.502 28.816 -18.746 1.00 . A A . 470 PHE CE1 1 1
2 2735 1 1 17 PHE CE2 C -1.823 30.077 -20.753 1.00 . A A . 470 PHE CE2 1 1
2 2736 1 1 17 PHE CG C -2.069 31.150 -18.613 1.00 . A A . 470 PHE CG 1 1
2 2737 1 1 17 PHE CZ C -1.528 28.881 -20.126 1.00 . A A . 470 PHE CZ 1 1
2 2738 1 1 17 PHE H H -4.383 33.969 -18.787 1.00 . A A . 470 PHE H 1 1
2 2739 1 1 17 PHE HA H -4.215 31.508 -17.171 1.00 . A A . 470 PHE HA 1 1
2 2740 1 1 17 PHE HB2 H -2.092 33.240 -18.385 1.00 . A A . 470 PHE HB2 1 1
2 2741 1 1 17 PHE HB3 H -1.741 32.343 -16.912 1.00 . A A . 470 PHE HB3 1 1
2 2742 1 1 17 PHE HD1 H -1.752 29.892 -16.919 1.00 . A A . 470 PHE HD1 1 1
2 2743 1 1 17 PHE HD2 H -2.320 32.137 -20.489 1.00 . A A . 470 PHE HD2 1 1
2 2744 1 1 17 PHE HE1 H -1.273 27.883 -18.254 1.00 . A A . 470 PHE HE1 1 1
2 2745 1 1 17 PHE HE2 H -1.843 30.131 -21.831 1.00 . A A . 470 PHE HE2 1 1
2 2746 1 1 17 PHE HZ H -1.317 28.000 -20.714 1.00 . A A . 470 PHE HZ 1 1
2 2747 1 1 17 PHE N N -4.618 33.078 -18.451 1.00 . A A . 470 PHE N 1 1
2 2748 1 1 17 PHE O O -3.543 34.503 -16.090 1.00 . A A . 470 PHE O 1 1
2 2749 1 1 18 VAL C C -3.741 32.833 -12.708 1.00 . A A . 471 VAL C 1 1
2 2750 1 1 18 VAL CA C -4.639 33.433 -13.784 1.00 . A A . 471 VAL CA 1 1
2 2751 1 1 18 VAL CB C -6.103 33.397 -13.306 1.00 . A A . 471 VAL CB 1 1
2 2752 1 1 18 VAL CG1 C -6.569 31.964 -13.099 1.00 . A A . 471 VAL CG1 1 1
2 2753 1 1 18 VAL CG2 C -6.273 34.212 -12.032 1.00 . A A . 471 VAL CG2 1 1
2 2754 1 1 18 VAL H H -4.772 31.807 -15.130 1.00 . A A . 471 VAL H 1 1
2 2755 1 1 18 VAL HA H -4.358 34.466 -13.933 1.00 . A A . 471 VAL HA 1 1
2 2756 1 1 18 VAL HB H -6.716 33.842 -14.075 1.00 . A A . 471 VAL HB 1 1
2 2757 1 1 18 VAL HG11 H -5.870 31.285 -13.565 1.00 . A A . 471 VAL HG11 1 1
2 2758 1 1 18 VAL HG12 H -7.545 31.834 -13.542 1.00 . A A . 471 VAL HG12 1 1
2 2759 1 1 18 VAL HG13 H -6.623 31.751 -12.040 1.00 . A A . 471 VAL HG13 1 1
2 2760 1 1 18 VAL HG21 H -5.500 34.966 -11.981 1.00 . A A . 471 VAL HG21 1 1
2 2761 1 1 18 VAL HG22 H -6.197 33.561 -11.174 1.00 . A A . 471 VAL HG22 1 1
2 2762 1 1 18 VAL HG23 H -7.241 34.691 -12.038 1.00 . A A . 471 VAL HG23 1 1
2 2763 1 1 18 VAL N N -4.476 32.738 -15.053 1.00 . A A . 471 VAL N 1 1
2 2764 1 1 18 VAL O O -3.985 31.728 -12.223 1.00 . A A . 471 VAL O 1 1
2 2765 1 1 19 ASN C C -1.878 33.969 -10.061 1.00 . A A . 472 ASN C 1 1
2 2766 1 1 19 ASN CA C -1.758 33.122 -11.327 1.00 . A A . 472 ASN CA 1 1
2 2767 1 1 19 ASN CB C -0.328 33.188 -11.865 1.00 . A A . 472 ASN CB 1 1
2 2768 1 1 19 ASN CG C 0.514 32.011 -11.414 1.00 . A A . 472 ASN CG 1 1
2 2769 1 1 19 ASN H H -2.566 34.442 -12.772 1.00 . A A . 472 ASN H 1 1
2 2770 1 1 19 ASN HA H -1.995 32.097 -11.086 1.00 . A A . 472 ASN HA 1 1
2 2771 1 1 19 ASN HB2 H -0.355 33.194 -12.945 1.00 . A A . 472 ASN HB2 1 1
2 2772 1 1 19 ASN HB3 H 0.140 34.097 -11.516 1.00 . A A . 472 ASN HB3 1 1
2 2773 1 1 19 ASN HD21 H -0.261 32.123 -9.588 1.00 . A A . 472 ASN HD21 1 1
2 2774 1 1 19 ASN HD22 H 0.904 30.871 -9.832 1.00 . A A . 472 ASN HD22 1 1
2 2775 1 1 19 ASN N N -2.702 33.572 -12.344 1.00 . A A . 472 ASN N 1 1
2 2776 1 1 19 ASN ND2 N 0.371 31.629 -10.151 1.00 . A A . 472 ASN ND2 1 1
2 2777 1 1 19 ASN O O -1.226 35.005 -9.935 1.00 . A A . 472 ASN O 1 1
2 2778 1 1 19 ASN OD1 O 1.285 31.450 -12.193 1.00 . A A . 472 ASN OD1 1 1
2 2779 1 1 20 PRO C C -1.673 34.237 -6.956 1.00 . A A . 473 PRO C 1 1
2 2780 1 1 20 PRO CA C -2.915 34.264 -7.843 1.00 . A A . 473 PRO CA 1 1
2 2781 1 1 20 PRO CB C -4.068 33.513 -7.172 1.00 . A A . 473 PRO CB 1 1
2 2782 1 1 20 PRO CD C -3.533 32.311 -9.166 1.00 . A A . 473 PRO CD 1 1
2 2783 1 1 20 PRO CG C -4.019 32.144 -7.754 1.00 . A A . 473 PRO CG 1 1
2 2784 1 1 20 PRO HA H -3.203 35.290 -8.021 1.00 . A A . 473 PRO HA 1 1
2 2785 1 1 20 PRO HB2 H -3.914 33.495 -6.103 1.00 . A A . 473 PRO HB2 1 1
2 2786 1 1 20 PRO HB3 H -5.001 34.005 -7.399 1.00 . A A . 473 PRO HB3 1 1
2 2787 1 1 20 PRO HD2 H -2.934 31.463 -9.462 1.00 . A A . 473 PRO HD2 1 1
2 2788 1 1 20 PRO HD3 H -4.367 32.439 -9.840 1.00 . A A . 473 PRO HD3 1 1
2 2789 1 1 20 PRO HG2 H -3.332 31.530 -7.191 1.00 . A A . 473 PRO HG2 1 1
2 2790 1 1 20 PRO HG3 H -5.007 31.707 -7.747 1.00 . A A . 473 PRO HG3 1 1
2 2791 1 1 20 PRO N N -2.716 33.537 -9.101 1.00 . A A . 473 PRO N 1 1
2 2792 1 1 20 PRO O O -0.662 33.628 -7.307 1.00 . A A . 473 PRO O 1 1
2 2793 1 1 21 GLN C C -0.810 33.920 -3.763 1.00 . A A . 474 GLN C 1 1
2 2794 1 1 21 GLN CA C -0.640 34.953 -4.872 1.00 . A A . 474 GLN CA 1 1
2 2795 1 1 21 GLN CB C -0.521 36.353 -4.267 1.00 . A A . 474 GLN CB 1 1
2 2796 1 1 21 GLN CD C 1.150 38.243 -4.398 1.00 . A A . 474 GLN CD 1 1
2 2797 1 1 21 GLN CG C 0.914 36.791 -4.027 1.00 . A A . 474 GLN CG 1 1
2 2798 1 1 21 GLN H H -2.590 35.367 -5.586 1.00 . A A . 474 GLN H 1 1
2 2799 1 1 21 GLN HA H 0.262 34.730 -5.421 1.00 . A A . 474 GLN HA 1 1
2 2800 1 1 21 GLN HB2 H -0.984 37.063 -4.937 1.00 . A A . 474 GLN HB2 1 1
2 2801 1 1 21 GLN HB3 H -1.042 36.370 -3.321 1.00 . A A . 474 GLN HB3 1 1
2 2802 1 1 21 GLN HE21 H 1.443 37.735 -6.298 1.00 . A A . 474 GLN HE21 1 1
2 2803 1 1 21 GLN HE22 H 1.571 39.421 -5.943 1.00 . A A . 474 GLN HE22 1 1
2 2804 1 1 21 GLN HG2 H 1.147 36.662 -2.980 1.00 . A A . 474 GLN HG2 1 1
2 2805 1 1 21 GLN HG3 H 1.570 36.172 -4.621 1.00 . A A . 474 GLN HG3 1 1
2 2806 1 1 21 GLN N N -1.757 34.900 -5.809 1.00 . A A . 474 GLN N 1 1
2 2807 1 1 21 GLN NE2 N 1.414 38.491 -5.675 1.00 . A A . 474 GLN NE2 1 1
2 2808 1 1 21 GLN O O -0.461 34.170 -2.609 1.00 . A A . 474 GLN O 1 1
2 2809 1 1 21 GLN OE1 O 1.095 39.130 -3.547 1.00 . A A . 474 GLN OE1 1 1
2 2810 1 1 22 SER C C -0.245 31.247 -2.527 1.00 . A A . 475 SER C 1 1
2 2811 1 1 22 SER CA C -1.564 31.686 -3.156 1.00 . A A . 475 SER CA 1 1
2 2812 1 1 22 SER CB C -2.243 30.494 -3.830 1.00 . A A . 475 SER CB 1 1
2 2813 1 1 22 SER H H -1.606 32.618 -5.056 1.00 . A A . 475 SER H 1 1
2 2814 1 1 22 SER HA H -2.211 32.065 -2.378 1.00 . A A . 475 SER HA 1 1
2 2815 1 1 22 SER HB2 H -1.966 29.585 -3.315 1.00 . A A . 475 SER HB2 1 1
2 2816 1 1 22 SER HB3 H -3.315 30.619 -3.785 1.00 . A A . 475 SER HB3 1 1
2 2817 1 1 22 SER HG H -0.899 30.287 -5.240 1.00 . A A . 475 SER HG 1 1
2 2818 1 1 22 SER N N -1.348 32.758 -4.121 1.00 . A A . 475 SER N 1 1
2 2819 1 1 22 SER O O -0.208 30.819 -1.374 1.00 . A A . 475 SER O 1 1
2 2820 1 1 22 SER OG O -1.852 30.384 -5.188 1.00 . A A . 475 SER OG 1 1
2 2821 1 1 23 GLY C C 2.771 29.861 -3.619 1.00 . A A . 476 GLY C 1 1
2 2822 1 1 23 GLY CA C 2.141 30.967 -2.795 1.00 . A A . 476 GLY CA 1 1
2 2823 1 1 23 GLY H H 0.745 31.704 -4.206 1.00 . A A . 476 GLY H 1 1
2 2824 1 1 23 GLY HA2 H 2.793 31.828 -2.813 1.00 . A A . 476 GLY HA2 1 1
2 2825 1 1 23 GLY HA3 H 2.039 30.626 -1.775 1.00 . A A . 476 GLY HA3 1 1
2 2826 1 1 23 GLY N N 0.835 31.357 -3.294 1.00 . A A . 476 GLY N 1 1
2 2827 1 1 23 GLY O O 3.994 29.774 -3.724 1.00 . A A . 476 GLY O 1 1
2 2828 1 1 24 ASN C C 3.466 27.082 -4.289 1.00 . A A . 477 ASN C 1 1
2 2829 1 1 24 ASN CA C 2.408 27.904 -5.028 1.00 . A A . 477 ASN CA 1 1
2 2830 1 1 24 ASN CB C 2.982 28.431 -6.346 1.00 . A A . 477 ASN CB 1 1
2 2831 1 1 24 ASN CG C 3.378 27.314 -7.291 1.00 . A A . 477 ASN CG 1 1
2 2832 1 1 24 ASN H H 0.967 29.135 -4.085 1.00 . A A . 477 ASN H 1 1
2 2833 1 1 24 ASN HA H 1.563 27.267 -5.245 1.00 . A A . 477 ASN HA 1 1
2 2834 1 1 24 ASN HB2 H 2.238 29.044 -6.835 1.00 . A A . 477 ASN HB2 1 1
2 2835 1 1 24 ASN HB3 H 3.856 29.030 -6.137 1.00 . A A . 477 ASN HB3 1 1
2 2836 1 1 24 ASN HD21 H 5.267 27.937 -7.273 1.00 . A A . 477 ASN HD21 1 1
2 2837 1 1 24 ASN HD22 H 4.944 26.550 -8.250 1.00 . A A . 477 ASN HD22 1 1
2 2838 1 1 24 ASN N N 1.931 29.013 -4.208 1.00 . A A . 477 ASN N 1 1
2 2839 1 1 24 ASN ND2 N 4.658 27.262 -7.640 1.00 . A A . 477 ASN ND2 1 1
2 2840 1 1 24 ASN O O 4.562 26.860 -4.805 1.00 . A A . 477 ASN O 1 1
2 2841 1 1 24 ASN OD1 O 2.544 26.508 -7.703 1.00 . A A . 477 ASN OD1 1 1
2 2842 1 1 25 PRO C C 4.042 24.336 -2.604 1.00 . A A . 478 PRO C 1 1
2 2843 1 1 25 PRO CA C 4.078 25.823 -2.258 1.00 . A A . 478 PRO CA 1 1
2 2844 1 1 25 PRO CB C 3.555 26.050 -0.844 1.00 . A A . 478 PRO CB 1 1
2 2845 1 1 25 PRO CD C 1.869 26.839 -2.365 1.00 . A A . 478 PRO CD 1 1
2 2846 1 1 25 PRO CG C 2.081 26.195 -1.015 1.00 . A A . 478 PRO CG 1 1
2 2847 1 1 25 PRO HA H 5.090 26.190 -2.335 1.00 . A A . 478 PRO HA 1 1
2 2848 1 1 25 PRO HB2 H 3.802 25.200 -0.224 1.00 . A A . 478 PRO HB2 1 1
2 2849 1 1 25 PRO HB3 H 3.994 26.945 -0.431 1.00 . A A . 478 PRO HB3 1 1
2 2850 1 1 25 PRO HD2 H 1.057 26.357 -2.889 1.00 . A A . 478 PRO HD2 1 1
2 2851 1 1 25 PRO HD3 H 1.671 27.893 -2.248 1.00 . A A . 478 PRO HD3 1 1
2 2852 1 1 25 PRO HG2 H 1.611 25.223 -0.988 1.00 . A A . 478 PRO HG2 1 1
2 2853 1 1 25 PRO HG3 H 1.682 26.826 -0.235 1.00 . A A . 478 PRO HG3 1 1
2 2854 1 1 25 PRO N N 3.152 26.619 -3.066 1.00 . A A . 478 PRO N 1 1
2 2855 1 1 25 PRO O O 4.210 23.485 -1.730 1.00 . A A . 478 PRO O 1 1
2 2856 1 1 26 HIS C C 5.048 22.249 -5.059 1.00 . A A . 479 HIS C 1 1
2 2857 1 1 26 HIS CA C 3.768 22.638 -4.326 1.00 . A A . 479 HIS CA 1 1
2 2858 1 1 26 HIS CB C 2.559 22.422 -5.237 1.00 . A A . 479 HIS CB 1 1
2 2859 1 1 26 HIS CD2 C 0.133 22.599 -4.333 1.00 . A A . 479 HIS CD2 1 1
2 2860 1 1 26 HIS CE1 C 0.038 20.672 -3.292 1.00 . A A . 479 HIS CE1 1 1
2 2861 1 1 26 HIS CG C 1.328 21.984 -4.505 1.00 . A A . 479 HIS CG 1 1
2 2862 1 1 26 HIS H H 3.697 24.741 -4.532 1.00 . A A . 479 HIS H 1 1
2 2863 1 1 26 HIS HA H 3.665 22.012 -3.452 1.00 . A A . 479 HIS HA 1 1
2 2864 1 1 26 HIS HB2 H 2.330 23.347 -5.746 1.00 . A A . 479 HIS HB2 1 1
2 2865 1 1 26 HIS HB3 H 2.798 21.664 -5.968 1.00 . A A . 479 HIS HB3 1 1
2 2866 1 1 26 HIS HD1 H 1.943 20.104 -3.779 1.00 . A A . 479 HIS HD1 1 1
2 2867 1 1 26 HIS HD2 H -0.150 23.568 -4.720 1.00 . A A . 479 HIS HD2 1 1
2 2868 1 1 26 HIS HE1 H -0.318 19.835 -2.711 1.00 . A A . 479 HIS HE1 1 1
2 2869 1 1 26 HIS HE2 H -1.536 21.981 -3.220 1.00 . A A . 479 HIS HE2 1 1
2 2870 1 1 26 HIS N N 3.823 24.024 -3.878 1.00 . A A . 479 HIS N 1 1
2 2871 1 1 26 HIS ND1 N 1.235 20.780 -3.840 1.00 . A A . 479 HIS ND1 1 1
2 2872 1 1 26 HIS NE2 N -0.650 21.763 -3.577 1.00 . A A . 479 HIS NE2 1 1
2 2873 1 1 26 HIS O O 5.119 22.323 -6.286 1.00 . A A . 479 HIS O 1 1
2 2874 1 1 27 ALA C C 7.626 19.964 -4.589 1.00 . A A . 480 ALA C 1 1
2 2875 1 1 27 ALA CA C 7.334 21.434 -4.875 1.00 . A A . 480 ALA CA 1 1
2 2876 1 1 27 ALA CB C 8.454 22.311 -4.338 1.00 . A A . 480 ALA CB 1 1
2 2877 1 1 27 ALA H H 5.938 21.798 -3.327 1.00 . A A . 480 ALA H 1 1
2 2878 1 1 27 ALA HA H 7.277 21.577 -5.945 1.00 . A A . 480 ALA HA 1 1
2 2879 1 1 27 ALA HB1 H 9.157 22.525 -5.131 1.00 . A A . 480 ALA HB1 1 1
2 2880 1 1 27 ALA HB2 H 8.962 21.796 -3.537 1.00 . A A . 480 ALA HB2 1 1
2 2881 1 1 27 ALA HB3 H 8.039 23.237 -3.965 1.00 . A A . 480 ALA HB3 1 1
2 2882 1 1 27 ALA N N 6.057 21.835 -4.300 1.00 . A A . 480 ALA N 1 1
2 2883 1 1 27 ALA O O 7.195 19.424 -3.570 1.00 . A A . 480 ALA O 1 1
2 2884 1 1 28 PRO C C 9.958 17.663 -4.486 1.00 . A A . 481 PRO C 1 1
2 2885 1 1 28 PRO CA C 8.709 17.879 -5.337 1.00 . A A . 481 PRO CA 1 1
2 2886 1 1 28 PRO CB C 8.966 17.445 -6.776 1.00 . A A . 481 PRO CB 1 1
2 2887 1 1 28 PRO CD C 8.912 19.854 -6.740 1.00 . A A . 481 PRO CD 1 1
2 2888 1 1 28 PRO CG C 9.522 18.660 -7.439 1.00 . A A . 481 PRO CG 1 1
2 2889 1 1 28 PRO HA H 7.888 17.311 -4.927 1.00 . A A . 481 PRO HA 1 1
2 2890 1 1 28 PRO HB2 H 9.672 16.627 -6.786 1.00 . A A . 481 PRO HB2 1 1
2 2891 1 1 28 PRO HB3 H 8.039 17.135 -7.234 1.00 . A A . 481 PRO HB3 1 1
2 2892 1 1 28 PRO HD2 H 9.670 20.593 -6.528 1.00 . A A . 481 PRO HD2 1 1
2 2893 1 1 28 PRO HD3 H 8.127 20.282 -7.346 1.00 . A A . 481 PRO HD3 1 1
2 2894 1 1 28 PRO HG2 H 10.596 18.676 -7.332 1.00 . A A . 481 PRO HG2 1 1
2 2895 1 1 28 PRO HG3 H 9.251 18.662 -8.485 1.00 . A A . 481 PRO HG3 1 1
2 2896 1 1 28 PRO N N 8.363 19.292 -5.491 1.00 . A A . 481 PRO N 1 1
2 2897 1 1 28 PRO O O 10.782 16.800 -4.790 1.00 . A A . 481 PRO O 1 1
2 2898 1 1 29 GLN C C 11.424 16.884 -2.068 1.00 . A A . 482 GLN C 1 1
2 2899 1 1 29 GLN CA C 11.244 18.326 -2.526 1.00 . A A . 482 GLN CA 1 1
2 2900 1 1 29 GLN CB C 11.066 19.236 -1.309 1.00 . A A . 482 GLN CB 1 1
2 2901 1 1 29 GLN CD C 12.547 20.079 0.555 1.00 . A A . 482 GLN CD 1 1
2 2902 1 1 29 GLN CG C 12.318 20.015 -0.942 1.00 . A A . 482 GLN CG 1 1
2 2903 1 1 29 GLN H H 9.405 19.111 -3.221 1.00 . A A . 482 GLN H 1 1
2 2904 1 1 29 GLN HA H 12.123 18.634 -3.071 1.00 . A A . 482 GLN HA 1 1
2 2905 1 1 29 GLN HB2 H 10.276 19.942 -1.515 1.00 . A A . 482 GLN HB2 1 1
2 2906 1 1 29 GLN HB3 H 10.783 18.629 -0.460 1.00 . A A . 482 GLN HB3 1 1
2 2907 1 1 29 GLN HE21 H 10.750 20.886 0.820 1.00 . A A . 482 GLN HE21 1 1
2 2908 1 1 29 GLN HE22 H 11.680 20.640 2.254 1.00 . A A . 482 GLN HE22 1 1
2 2909 1 1 29 GLN HG2 H 13.172 19.537 -1.401 1.00 . A A . 482 GLN HG2 1 1
2 2910 1 1 29 GLN HG3 H 12.224 21.021 -1.322 1.00 . A A . 482 GLN HG3 1 1
2 2911 1 1 29 GLN N N 10.094 18.444 -3.418 1.00 . A A . 482 GLN N 1 1
2 2912 1 1 29 GLN NE2 N 11.559 20.587 1.283 1.00 . A A . 482 GLN NE2 1 1
2 2913 1 1 29 GLN O O 12.544 16.383 -1.971 1.00 . A A . 482 GLN O 1 1
2 2914 1 1 29 GLN OE1 O 13.600 19.678 1.052 1.00 . A A . 482 GLN OE1 1 1
2 2915 1 1 30 THR C C 9.252 14.033 -2.062 1.00 . A A . 483 THR C 1 1
2 2916 1 1 30 THR CA C 10.321 14.842 -1.338 1.00 . A A . 483 THR CA 1 1
2 2917 1 1 30 THR CB C 10.099 14.771 0.173 1.00 . A A . 483 THR CB 1 1
2 2918 1 1 30 THR CG2 C 8.755 15.314 0.606 1.00 . A A . 483 THR CG2 1 1
2 2919 1 1 30 THR H H 9.446 16.685 -1.885 1.00 . A A . 483 THR H 1 1
2 2920 1 1 30 THR HA H 11.291 14.428 -1.572 1.00 . A A . 483 THR HA 1 1
2 2921 1 1 30 THR HB H 10.865 15.350 0.667 1.00 . A A . 483 THR HB 1 1
2 2922 1 1 30 THR HG1 H 10.056 13.410 1.581 1.00 . A A . 483 THR HG1 1 1
2 2923 1 1 30 THR HG21 H 8.520 16.196 0.029 1.00 . A A . 483 THR HG21 1 1
2 2924 1 1 30 THR HG22 H 8.791 15.570 1.655 1.00 . A A . 483 THR HG22 1 1
2 2925 1 1 30 THR HG23 H 7.994 14.564 0.445 1.00 . A A . 483 THR HG23 1 1
2 2926 1 1 30 THR N N 10.306 16.226 -1.788 1.00 . A A . 483 THR N 1 1
2 2927 1 1 30 THR O O 8.418 14.586 -2.777 1.00 . A A . 483 THR O 1 1
2 2928 1 1 30 THR OG1 O 10.189 13.433 0.630 1.00 . A A . 483 THR OG1 1 1
2 2929 1 1 31 ASN C C 7.280 11.382 -1.454 1.00 . A A . 484 ASN C 1 1
2 2930 1 1 31 ASN CA C 8.307 11.835 -2.482 1.00 . A A . 484 ASN CA 1 1
2 2931 1 1 31 ASN CB C 9.008 10.621 -3.095 1.00 . A A . 484 ASN CB 1 1
2 2932 1 1 31 ASN CG C 9.988 11.009 -4.185 1.00 . A A . 484 ASN CG 1 1
2 2933 1 1 31 ASN H H 9.956 12.342 -1.270 1.00 . A A . 484 ASN H 1 1
2 2934 1 1 31 ASN HA H 7.804 12.385 -3.263 1.00 . A A . 484 ASN HA 1 1
2 2935 1 1 31 ASN HB2 H 9.550 10.097 -2.320 1.00 . A A . 484 ASN HB2 1 1
2 2936 1 1 31 ASN HB3 H 8.267 9.961 -3.519 1.00 . A A . 484 ASN HB3 1 1
2 2937 1 1 31 ASN HD21 H 10.459 9.099 -4.475 1.00 . A A . 484 ASN HD21 1 1
2 2938 1 1 31 ASN HD22 H 11.282 10.236 -5.482 1.00 . A A . 484 ASN HD22 1 1
2 2939 1 1 31 ASN N N 9.278 12.723 -1.861 1.00 . A A . 484 ASN N 1 1
2 2940 1 1 31 ASN ND2 N 10.641 10.014 -4.774 1.00 . A A . 484 ASN ND2 1 1
2 2941 1 1 31 ASN O O 6.188 10.960 -1.806 1.00 . A A . 484 ASN O 1 1
2 2942 1 1 31 ASN OD1 O 10.155 12.188 -4.496 1.00 . A A . 484 ASN OD1 1 1
2 2943 1 1 32 PHE C C 5.381 11.706 0.775 1.00 . A A . 485 PHE C 1 1
2 2944 1 1 32 PHE CA C 6.775 11.101 0.923 1.00 . A A . 485 PHE CA 1 1
2 2945 1 1 32 PHE CB C 7.388 11.532 2.258 1.00 . A A . 485 PHE CB 1 1
2 2946 1 1 32 PHE CD1 C 9.163 9.759 2.330 1.00 . A A . 485 PHE CD1 1 1
2 2947 1 1 32 PHE CD2 C 7.787 10.065 4.254 1.00 . A A . 485 PHE CD2 1 1
2 2948 1 1 32 PHE CE1 C 9.845 8.745 2.976 1.00 . A A . 485 PHE CE1 1 1
2 2949 1 1 32 PHE CE2 C 8.465 9.051 4.904 1.00 . A A . 485 PHE CE2 1 1
2 2950 1 1 32 PHE CG C 8.128 10.430 2.961 1.00 . A A . 485 PHE CG 1 1
2 2951 1 1 32 PHE CZ C 9.495 8.391 4.264 1.00 . A A . 485 PHE CZ 1 1
2 2952 1 1 32 PHE H H 8.536 11.843 0.029 1.00 . A A . 485 PHE H 1 1
2 2953 1 1 32 PHE HA H 6.692 10.027 0.912 1.00 . A A . 485 PHE HA 1 1
2 2954 1 1 32 PHE HB2 H 8.083 12.339 2.083 1.00 . A A . 485 PHE HB2 1 1
2 2955 1 1 32 PHE HB3 H 6.601 11.876 2.914 1.00 . A A . 485 PHE HB3 1 1
2 2956 1 1 32 PHE HD1 H 9.438 10.036 1.323 1.00 . A A . 485 PHE HD1 1 1
2 2957 1 1 32 PHE HD2 H 6.982 10.581 4.755 1.00 . A A . 485 PHE HD2 1 1
2 2958 1 1 32 PHE HE1 H 10.650 8.230 2.472 1.00 . A A . 485 PHE HE1 1 1
2 2959 1 1 32 PHE HE2 H 8.189 8.776 5.912 1.00 . A A . 485 PHE HE2 1 1
2 2960 1 1 32 PHE HZ H 10.027 7.598 4.770 1.00 . A A . 485 PHE HZ 1 1
2 2961 1 1 32 PHE N N 7.647 11.488 -0.179 1.00 . A A . 485 PHE N 1 1
2 2962 1 1 32 PHE O O 4.372 11.032 0.967 1.00 . A A . 485 PHE O 1 1
2 2963 1 1 33 ALA C C 3.284 13.337 -0.916 1.00 . A A . 486 ALA C 1 1
2 2964 1 1 33 ALA CA C 4.070 13.705 0.350 1.00 . A A . 486 ALA CA 1 1
2 2965 1 1 33 ALA CB C 4.318 15.205 0.385 1.00 . A A . 486 ALA CB 1 1
2 2966 1 1 33 ALA H H 6.173 13.490 0.374 1.00 . A A . 486 ALA H 1 1
2 2967 1 1 33 ALA HA H 3.466 13.456 1.210 1.00 . A A . 486 ALA HA 1 1
2 2968 1 1 33 ALA HB1 H 3.516 15.716 -0.126 1.00 . A A . 486 ALA HB1 1 1
2 2969 1 1 33 ALA HB2 H 5.256 15.426 -0.105 1.00 . A A . 486 ALA HB2 1 1
2 2970 1 1 33 ALA HB3 H 4.362 15.539 1.411 1.00 . A A . 486 ALA HB3 1 1
2 2971 1 1 33 ALA N N 5.334 12.994 0.481 1.00 . A A . 486 ALA N 1 1
2 2972 1 1 33 ALA O O 2.071 13.134 -0.854 1.00 . A A . 486 ALA O 1 1
2 2973 1 1 34 ASN C C 2.779 11.605 -3.526 1.00 . A A . 487 ASN C 1 1
2 2974 1 1 34 ASN CA C 3.256 13.053 -3.339 1.00 . A A . 487 ASN CA 1 1
2 2975 1 1 34 ASN CB C 4.162 13.439 -4.509 1.00 . A A . 487 ASN CB 1 1
2 2976 1 1 34 ASN CG C 4.113 14.922 -4.813 1.00 . A A . 487 ASN CG 1 1
2 2977 1 1 34 ASN H H 4.905 13.536 -2.083 1.00 . A A . 487 ASN H 1 1
2 2978 1 1 34 ASN HA H 2.390 13.695 -3.366 1.00 . A A . 487 ASN HA 1 1
2 2979 1 1 34 ASN HB2 H 5.181 13.172 -4.269 1.00 . A A . 487 ASN HB2 1 1
2 2980 1 1 34 ASN HB3 H 3.850 12.898 -5.390 1.00 . A A . 487 ASN HB3 1 1
2 2981 1 1 34 ASN HD21 H 4.854 15.341 -3.016 1.00 . A A . 487 ASN HD21 1 1
2 2982 1 1 34 ASN HD22 H 4.517 16.702 -4.025 1.00 . A A . 487 ASN HD22 1 1
2 2983 1 1 34 ASN N N 3.950 13.319 -2.072 1.00 . A A . 487 ASN N 1 1
2 2984 1 1 34 ASN ND2 N 4.538 15.738 -3.854 1.00 . A A . 487 ASN ND2 1 1
2 2985 1 1 34 ASN O O 1.579 11.337 -3.456 1.00 . A A . 487 ASN O 1 1
2 2986 1 1 34 ASN OD1 O 3.700 15.332 -5.898 1.00 . A A . 487 ASN OD1 1 1
2 2987 1 1 35 MET C C 2.446 8.723 -2.903 1.00 . A A . 488 MET C 1 1
2 2988 1 1 35 MET CA C 3.311 9.275 -4.037 1.00 . A A . 488 MET CA 1 1
2 2989 1 1 35 MET CB C 4.542 8.383 -4.245 1.00 . A A . 488 MET CB 1 1
2 2990 1 1 35 MET CE C 8.083 8.914 -6.354 1.00 . A A . 488 MET CE 1 1
2 2991 1 1 35 MET CG C 5.695 9.073 -4.956 1.00 . A A . 488 MET CG 1 1
2 2992 1 1 35 MET H H 4.640 10.938 -3.877 1.00 . A A . 488 MET H 1 1
2 2993 1 1 35 MET HA H 2.722 9.258 -4.943 1.00 . A A . 488 MET HA 1 1
2 2994 1 1 35 MET HB2 H 4.894 8.040 -3.284 1.00 . A A . 488 MET HB2 1 1
2 2995 1 1 35 MET HB3 H 4.250 7.524 -4.833 1.00 . A A . 488 MET HB3 1 1
2 2996 1 1 35 MET HE1 H 7.824 9.947 -6.527 1.00 . A A . 488 MET HE1 1 1
2 2997 1 1 35 MET HE2 H 8.596 8.521 -7.219 1.00 . A A . 488 MET HE2 1 1
2 2998 1 1 35 MET HE3 H 8.729 8.844 -5.491 1.00 . A A . 488 MET HE3 1 1
2 2999 1 1 35 MET HG2 H 5.302 9.895 -5.536 1.00 . A A . 488 MET HG2 1 1
2 3000 1 1 35 MET HG3 H 6.382 9.453 -4.215 1.00 . A A . 488 MET HG3 1 1
2 3001 1 1 35 MET N N 3.699 10.676 -3.803 1.00 . A A . 488 MET N 1 1
2 3002 1 1 35 MET O O 1.368 8.177 -3.141 1.00 . A A . 488 MET O 1 1
2 3003 1 1 35 MET SD S 6.592 7.966 -6.061 1.00 . A A . 488 MET SD 1 1
2 3004 1 1 36 PRO C C 1.025 9.240 -0.070 1.00 . A A . 489 PRO C 1 1
2 3005 1 1 36 PRO CA C 2.218 8.366 -0.453 1.00 . A A . 489 PRO CA 1 1
2 3006 1 1 36 PRO CB C 3.306 8.426 0.639 1.00 . A A . 489 PRO CB 1 1
2 3007 1 1 36 PRO CD C 4.199 9.450 -1.293 1.00 . A A . 489 PRO CD 1 1
2 3008 1 1 36 PRO CG C 4.579 8.627 -0.104 1.00 . A A . 489 PRO CG 1 1
2 3009 1 1 36 PRO HA H 1.887 7.345 -0.575 1.00 . A A . 489 PRO HA 1 1
2 3010 1 1 36 PRO HB2 H 3.109 9.252 1.303 1.00 . A A . 489 PRO HB2 1 1
2 3011 1 1 36 PRO HB3 H 3.318 7.502 1.194 1.00 . A A . 489 PRO HB3 1 1
2 3012 1 1 36 PRO HD2 H 4.084 10.489 -1.024 1.00 . A A . 489 PRO HD2 1 1
2 3013 1 1 36 PRO HD3 H 4.919 9.334 -2.083 1.00 . A A . 489 PRO HD3 1 1
2 3014 1 1 36 PRO HG2 H 5.287 9.152 0.513 1.00 . A A . 489 PRO HG2 1 1
2 3015 1 1 36 PRO HG3 H 4.980 7.676 -0.418 1.00 . A A . 489 PRO HG3 1 1
2 3016 1 1 36 PRO N N 2.918 8.851 -1.654 1.00 . A A . 489 PRO N 1 1
2 3017 1 1 36 PRO O O 0.824 9.544 1.106 1.00 . A A . 489 PRO O 1 1
2 3018 1 1 37 SER C C -1.676 10.137 0.417 1.00 . A A . 490 SER C 1 1
2 3019 1 1 37 SER CA C -0.918 10.508 -0.855 1.00 . A A . 490 SER CA 1 1
2 3020 1 1 37 SER CB C -1.860 10.428 -2.057 1.00 . A A . 490 SER CB 1 1
2 3021 1 1 37 SER H H 0.468 9.384 -1.984 1.00 . A A . 490 SER H 1 1
2 3022 1 1 37 SER HA H -0.568 11.521 -0.758 1.00 . A A . 490 SER HA 1 1
2 3023 1 1 37 SER HB2 H -2.637 11.171 -1.955 1.00 . A A . 490 SER HB2 1 1
2 3024 1 1 37 SER HB3 H -1.301 10.615 -2.963 1.00 . A A . 490 SER HB3 1 1
2 3025 1 1 37 SER HG H -3.236 9.118 -1.581 1.00 . A A . 490 SER HG 1 1
2 3026 1 1 37 SER N N 0.248 9.654 -1.071 1.00 . A A . 490 SER N 1 1
2 3027 1 1 37 SER O O -2.192 11.011 1.113 1.00 . A A . 490 SER O 1 1
2 3028 1 1 37 SER OG O -2.463 9.149 -2.149 1.00 . A A . 490 SER OG 1 1
2 3029 1 1 38 ALA C C -1.618 7.399 2.732 1.00 . A A . 491 ALA C 1 1
2 3030 1 1 38 ALA CA C -2.441 8.402 1.925 1.00 . A A . 491 ALA CA 1 1
2 3031 1 1 38 ALA CB C -3.785 7.805 1.546 1.00 . A A . 491 ALA CB 1 1
2 3032 1 1 38 ALA H H -1.311 8.198 0.142 1.00 . A A . 491 ALA H 1 1
2 3033 1 1 38 ALA HA H -2.626 9.271 2.540 1.00 . A A . 491 ALA HA 1 1
2 3034 1 1 38 ALA HB1 H -4.503 8.011 2.325 1.00 . A A . 491 ALA HB1 1 1
2 3035 1 1 38 ALA HB2 H -3.682 6.737 1.420 1.00 . A A . 491 ALA HB2 1 1
2 3036 1 1 38 ALA HB3 H -4.122 8.246 0.619 1.00 . A A . 491 ALA HB3 1 1
2 3037 1 1 38 ALA N N -1.740 8.847 0.724 1.00 . A A . 491 ALA N 1 1
2 3038 1 1 38 ALA O O -1.038 6.467 2.176 1.00 . A A . 491 ALA O 1 1
2 3039 1 1 39 ARG C C -1.717 6.342 6.169 1.00 . A A . 492 ARG C 1 1
2 3040 1 1 39 ARG CA C -0.875 6.692 4.945 1.00 . A A . 492 ARG CA 1 1
2 3041 1 1 39 ARG CB C 0.435 7.344 5.390 1.00 . A A . 492 ARG CB 1 1
2 3042 1 1 39 ARG CD C 1.582 5.395 6.492 1.00 . A A . 492 ARG CD 1 1
2 3043 1 1 39 ARG CG C 1.627 6.405 5.357 1.00 . A A . 492 ARG CG 1 1
2 3044 1 1 39 ARG CZ C 1.990 6.486 8.671 1.00 . A A . 492 ARG CZ 1 1
2 3045 1 1 39 ARG H H -2.096 8.324 4.432 1.00 . A A . 492 ARG H 1 1
2 3046 1 1 39 ARG HA H -0.654 5.789 4.406 1.00 . A A . 492 ARG HA 1 1
2 3047 1 1 39 ARG HB2 H 0.645 8.180 4.740 1.00 . A A . 492 ARG HB2 1 1
2 3048 1 1 39 ARG HB3 H 0.319 7.709 6.400 1.00 . A A . 492 ARG HB3 1 1
2 3049 1 1 39 ARG HD2 H 0.563 5.298 6.833 1.00 . A A . 492 ARG HD2 1 1
2 3050 1 1 39 ARG HD3 H 1.927 4.440 6.120 1.00 . A A . 492 ARG HD3 1 1
2 3051 1 1 39 ARG HE H 3.370 5.535 7.587 1.00 . A A . 492 ARG HE 1 1
2 3052 1 1 39 ARG HG2 H 1.625 5.874 4.417 1.00 . A A . 492 ARG HG2 1 1
2 3053 1 1 39 ARG HG3 H 2.533 6.988 5.440 1.00 . A A . 492 ARG HG3 1 1
2 3054 1 1 39 ARG HH11 H 0.078 6.628 8.024 1.00 . A A . 492 ARG HH11 1 1
2 3055 1 1 39 ARG HH12 H 0.403 7.379 9.549 1.00 . A A . 492 ARG HH12 1 1
2 3056 1 1 39 ARG HH21 H 3.790 6.524 9.590 1.00 . A A . 492 ARG HH21 1 1
2 3057 1 1 39 ARG HH22 H 2.506 7.322 10.437 1.00 . A A . 492 ARG HH22 1 1
2 3058 1 1 39 ARG N N -1.596 7.586 4.053 1.00 . A A . 492 ARG N 1 1
2 3059 1 1 39 ARG NE N 2.425 5.796 7.618 1.00 . A A . 492 ARG NE 1 1
2 3060 1 1 39 ARG NH1 N 0.719 6.861 8.754 1.00 . A A . 492 ARG NH1 1 1
2 3061 1 1 39 ARG NH2 N 2.831 6.804 9.645 1.00 . A A . 492 ARG NH2 1 1
2 3062 1 1 39 ARG O O -2.305 7.217 6.803 1.00 . A A . 492 ARG O 1 1
2 3063 1 1 40 VAL C C -1.661 3.576 8.477 1.00 . A A . 493 VAL C 1 1
2 3064 1 1 40 VAL CA C -2.482 4.589 7.669 1.00 . A A . 493 VAL CA 1 1
2 3065 1 1 40 VAL CB C -3.806 3.936 7.257 1.00 . A A . 493 VAL CB 1 1
2 3066 1 1 40 VAL CG1 C -4.625 3.558 8.481 1.00 . A A . 493 VAL CG1 1 1
2 3067 1 1 40 VAL CG2 C -4.591 4.860 6.339 1.00 . A A . 493 VAL CG2 1 1
2 3068 1 1 40 VAL H H -1.245 4.420 5.967 1.00 . A A . 493 VAL H 1 1
2 3069 1 1 40 VAL HA H -2.702 5.448 8.285 1.00 . A A . 493 VAL HA 1 1
2 3070 1 1 40 VAL HB H -3.576 3.033 6.715 1.00 . A A . 493 VAL HB 1 1
2 3071 1 1 40 VAL HG11 H -4.173 2.704 8.964 1.00 . A A . 493 VAL HG11 1 1
2 3072 1 1 40 VAL HG12 H -5.631 3.309 8.178 1.00 . A A . 493 VAL HG12 1 1
2 3073 1 1 40 VAL HG13 H -4.649 4.389 9.169 1.00 . A A . 493 VAL HG13 1 1
2 3074 1 1 40 VAL HG21 H -4.549 5.868 6.723 1.00 . A A . 493 VAL HG21 1 1
2 3075 1 1 40 VAL HG22 H -5.620 4.534 6.295 1.00 . A A . 493 VAL HG22 1 1
2 3076 1 1 40 VAL HG23 H -4.161 4.833 5.349 1.00 . A A . 493 VAL HG23 1 1
2 3077 1 1 40 VAL N N -1.745 5.063 6.508 1.00 . A A . 493 VAL N 1 1
2 3078 1 1 40 VAL O O -0.700 3.002 7.962 1.00 . A A . 493 VAL O 1 1
2 3079 1 1 41 THR C C -2.343 1.275 11.059 1.00 . A A . 494 THR C 1 1
2 3080 1 1 41 THR CA C -1.357 2.320 10.535 1.00 . A A . 494 THR CA 1 1
2 3081 1 1 41 THR CB C -0.629 2.999 11.698 1.00 . A A . 494 THR CB 1 1
2 3082 1 1 41 THR CG2 C 0.002 2.023 12.669 1.00 . A A . 494 THR CG2 1 1
2 3083 1 1 41 THR H H -2.845 3.770 10.089 1.00 . A A . 494 THR H 1 1
2 3084 1 1 41 THR HA H -0.634 1.824 9.909 1.00 . A A . 494 THR HA 1 1
2 3085 1 1 41 THR HB H -1.335 3.604 12.247 1.00 . A A . 494 THR HB 1 1
2 3086 1 1 41 THR HG1 H 0.296 4.723 11.596 1.00 . A A . 494 THR HG1 1 1
2 3087 1 1 41 THR HG21 H 1.054 2.245 12.770 1.00 . A A . 494 THR HG21 1 1
2 3088 1 1 41 THR HG22 H -0.118 1.016 12.296 1.00 . A A . 494 THR HG22 1 1
2 3089 1 1 41 THR HG23 H -0.478 2.111 13.632 1.00 . A A . 494 THR HG23 1 1
2 3090 1 1 41 THR N N -2.057 3.317 9.725 1.00 . A A . 494 THR N 1 1
2 3091 1 1 41 THR O O -3.414 1.609 11.568 1.00 . A A . 494 THR O 1 1
2 3092 1 1 41 THR OG1 O 0.399 3.848 11.216 1.00 . A A . 494 THR OG1 1 1
2 3093 1 1 42 LEU C C -1.924 -2.144 12.122 1.00 . A A . 495 LEU C 1 1
2 3094 1 1 42 LEU CA C -2.781 -1.112 11.386 1.00 . A A . 495 LEU CA 1 1
2 3095 1 1 42 LEU CB C -3.533 -1.739 10.197 1.00 . A A . 495 LEU CB 1 1
2 3096 1 1 42 LEU CD1 C -4.223 -3.909 9.150 1.00 . A A . 495 LEU CD1 1 1
2 3097 1 1 42 LEU CD2 C -1.942 -2.992 8.713 1.00 . A A . 495 LEU CD2 1 1
2 3098 1 1 42 LEU CG C -3.061 -3.123 9.734 1.00 . A A . 495 LEU CG 1 1
2 3099 1 1 42 LEU H H -1.093 -0.186 10.522 1.00 . A A . 495 LEU H 1 1
2 3100 1 1 42 LEU HA H -3.505 -0.716 12.083 1.00 . A A . 495 LEU HA 1 1
2 3101 1 1 42 LEU HB2 H -4.576 -1.817 10.468 1.00 . A A . 495 LEU HB2 1 1
2 3102 1 1 42 LEU HB3 H -3.454 -1.062 9.359 1.00 . A A . 495 LEU HB3 1 1
2 3103 1 1 42 LEU HD11 H -4.710 -3.319 8.387 1.00 . A A . 495 LEU HD11 1 1
2 3104 1 1 42 LEU HD12 H -4.932 -4.139 9.933 1.00 . A A . 495 LEU HD12 1 1
2 3105 1 1 42 LEU HD13 H -3.857 -4.827 8.717 1.00 . A A . 495 LEU HD13 1 1
2 3106 1 1 42 LEU HD21 H -1.167 -3.711 8.935 1.00 . A A . 495 LEU HD21 1 1
2 3107 1 1 42 LEU HD22 H -1.529 -1.995 8.754 1.00 . A A . 495 LEU HD22 1 1
2 3108 1 1 42 LEU HD23 H -2.331 -3.181 7.724 1.00 . A A . 495 LEU HD23 1 1
2 3109 1 1 42 LEU HG H -2.682 -3.675 10.581 1.00 . A A . 495 LEU HG 1 1
2 3110 1 1 42 LEU N N -1.960 0.006 10.931 1.00 . A A . 495 LEU N 1 1
2 3111 1 1 42 LEU O O -0.701 -2.139 11.997 1.00 . A A . 495 LEU O 1 1
2 3112 1 1 43 PRO C C -0.904 -4.902 12.661 1.00 . A A . 496 PRO C 1 1
2 3113 1 1 43 PRO CA C -1.807 -4.100 13.604 1.00 . A A . 496 PRO CA 1 1
2 3114 1 1 43 PRO CB C -2.910 -4.995 14.177 1.00 . A A . 496 PRO CB 1 1
2 3115 1 1 43 PRO CD C -4.001 -3.162 13.085 1.00 . A A . 496 PRO CD 1 1
2 3116 1 1 43 PRO CG C -4.123 -4.128 14.232 1.00 . A A . 496 PRO CG 1 1
2 3117 1 1 43 PRO HA H -1.219 -3.688 14.409 1.00 . A A . 496 PRO HA 1 1
2 3118 1 1 43 PRO HB2 H -3.060 -5.844 13.527 1.00 . A A . 496 PRO HB2 1 1
2 3119 1 1 43 PRO HB3 H -2.626 -5.335 15.160 1.00 . A A . 496 PRO HB3 1 1
2 3120 1 1 43 PRO HD2 H -4.486 -3.558 12.205 1.00 . A A . 496 PRO HD2 1 1
2 3121 1 1 43 PRO HD3 H -4.422 -2.204 13.352 1.00 . A A . 496 PRO HD3 1 1
2 3122 1 1 43 PRO HG2 H -5.011 -4.732 14.119 1.00 . A A . 496 PRO HG2 1 1
2 3123 1 1 43 PRO HG3 H -4.149 -3.594 15.169 1.00 . A A . 496 PRO HG3 1 1
2 3124 1 1 43 PRO N N -2.546 -3.058 12.884 1.00 . A A . 496 PRO N 1 1
2 3125 1 1 43 PRO O O -1.382 -5.518 11.708 1.00 . A A . 496 PRO O 1 1
2 3126 1 1 44 LYS C C 1.149 -7.095 12.086 1.00 . A A . 497 LYS C 1 1
2 3127 1 1 44 LYS CA C 1.375 -5.584 12.088 1.00 . A A . 497 LYS CA 1 1
2 3128 1 1 44 LYS CB C 2.794 -5.289 12.580 1.00 . A A . 497 LYS CB 1 1
2 3129 1 1 44 LYS CD C 4.356 -7.235 12.284 1.00 . A A . 497 LYS CD 1 1
2 3130 1 1 44 LYS CE C 4.610 -8.256 11.187 1.00 . A A . 497 LYS CE 1 1
2 3131 1 1 44 LYS CG C 3.879 -5.909 11.715 1.00 . A A . 497 LYS CG 1 1
2 3132 1 1 44 LYS H H 0.724 -4.353 13.686 1.00 . A A . 497 LYS H 1 1
2 3133 1 1 44 LYS HA H 1.275 -5.216 11.081 1.00 . A A . 497 LYS HA 1 1
2 3134 1 1 44 LYS HB2 H 2.944 -4.220 12.600 1.00 . A A . 497 LYS HB2 1 1
2 3135 1 1 44 LYS HB3 H 2.901 -5.675 13.584 1.00 . A A . 497 LYS HB3 1 1
2 3136 1 1 44 LYS HD2 H 5.274 -7.073 12.828 1.00 . A A . 497 LYS HD2 1 1
2 3137 1 1 44 LYS HD3 H 3.602 -7.620 12.956 1.00 . A A . 497 LYS HD3 1 1
2 3138 1 1 44 LYS HE2 H 4.120 -7.923 10.283 1.00 . A A . 497 LYS HE2 1 1
2 3139 1 1 44 LYS HE3 H 5.673 -8.325 11.015 1.00 . A A . 497 LYS HE3 1 1
2 3140 1 1 44 LYS HG2 H 3.484 -6.076 10.724 1.00 . A A . 497 LYS HG2 1 1
2 3141 1 1 44 LYS HG3 H 4.716 -5.228 11.662 1.00 . A A . 497 LYS HG3 1 1
2 3142 1 1 44 LYS HZ1 H 4.123 -9.734 12.581 1.00 . A A . 497 LYS HZ1 1 1
2 3143 1 1 44 LYS HZ2 H 4.663 -10.343 11.098 1.00 . A A . 497 LYS HZ2 1 1
2 3144 1 1 44 LYS HZ3 H 3.103 -9.703 11.232 1.00 . A A . 497 LYS HZ3 1 1
2 3145 1 1 44 LYS N N 0.401 -4.875 12.921 1.00 . A A . 497 LYS N 1 1
2 3146 1 1 44 LYS NZ N 4.088 -9.603 11.550 1.00 . A A . 497 LYS NZ 1 1
2 3147 1 1 44 LYS O O 1.475 -7.778 11.117 1.00 . A A . 497 LYS O 1 1
2 3148 1 1 45 SER C C -0.521 -9.620 12.247 1.00 . A A . 498 SER C 1 1
2 3149 1 1 45 SER CA C 0.397 -9.049 13.332 1.00 . A A . 498 SER CA 1 1
2 3150 1 1 45 SER CB C -0.195 -9.346 14.710 1.00 . A A . 498 SER CB 1 1
2 3151 1 1 45 SER H H 0.413 -7.012 13.936 1.00 . A A . 498 SER H 1 1
2 3152 1 1 45 SER HA H 1.355 -9.538 13.260 1.00 . A A . 498 SER HA 1 1
2 3153 1 1 45 SER HB2 H -0.795 -8.507 15.031 1.00 . A A . 498 SER HB2 1 1
2 3154 1 1 45 SER HB3 H -0.815 -10.229 14.650 1.00 . A A . 498 SER HB3 1 1
2 3155 1 1 45 SER HG H 1.245 -10.415 15.498 1.00 . A A . 498 SER HG 1 1
2 3156 1 1 45 SER N N 0.626 -7.610 13.188 1.00 . A A . 498 SER N 1 1
2 3157 1 1 45 SER O O -0.220 -10.661 11.662 1.00 . A A . 498 SER O 1 1
2 3158 1 1 45 SER OG O 0.826 -9.568 15.668 1.00 . A A . 498 SER OG 1 1
2 3159 1 1 46 LEU C C -2.103 -9.225 9.566 1.00 . A A . 499 LEU C 1 1
2 3160 1 1 46 LEU CA C -2.603 -9.427 10.997 1.00 . A A . 499 LEU CA 1 1
2 3161 1 1 46 LEU CB C -3.944 -8.720 11.186 1.00 . A A . 499 LEU CB 1 1
2 3162 1 1 46 LEU CD1 C -4.582 -7.099 9.387 1.00 . A A . 499 LEU CD1 1 1
2 3163 1 1 46 LEU CD2 C -4.712 -6.410 11.788 1.00 . A A . 499 LEU CD2 1 1
2 3164 1 1 46 LEU CG C -3.959 -7.250 10.768 1.00 . A A . 499 LEU CG 1 1
2 3165 1 1 46 LEU H H -1.839 -8.141 12.499 1.00 . A A . 499 LEU H 1 1
2 3166 1 1 46 LEU HA H -2.748 -10.485 11.160 1.00 . A A . 499 LEU HA 1 1
2 3167 1 1 46 LEU HB2 H -4.691 -9.247 10.609 1.00 . A A . 499 LEU HB2 1 1
2 3168 1 1 46 LEU HB3 H -4.213 -8.777 12.230 1.00 . A A . 499 LEU HB3 1 1
2 3169 1 1 46 LEU HD11 H -3.802 -7.053 8.644 1.00 . A A . 499 LEU HD11 1 1
2 3170 1 1 46 LEU HD12 H -5.165 -6.192 9.353 1.00 . A A . 499 LEU HD12 1 1
2 3171 1 1 46 LEU HD13 H -5.220 -7.946 9.187 1.00 . A A . 499 LEU HD13 1 1
2 3172 1 1 46 LEU HD21 H -4.761 -6.940 12.727 1.00 . A A . 499 LEU HD21 1 1
2 3173 1 1 46 LEU HD22 H -5.713 -6.218 11.430 1.00 . A A . 499 LEU HD22 1 1
2 3174 1 1 46 LEU HD23 H -4.196 -5.472 11.932 1.00 . A A . 499 LEU HD23 1 1
2 3175 1 1 46 LEU HG H -2.939 -6.891 10.719 1.00 . A A . 499 LEU HG 1 1
2 3176 1 1 46 LEU N N -1.643 -8.957 11.995 1.00 . A A . 499 LEU N 1 1
2 3177 1 1 46 LEU O O -2.730 -9.691 8.613 1.00 . A A . 499 LEU O 1 1
2 3178 1 1 47 VAL C C 0.242 -9.520 7.521 1.00 . A A . 500 VAL C 1 1
2 3179 1 1 47 VAL CA C -0.418 -8.269 8.095 1.00 . A A . 500 VAL CA 1 1
2 3180 1 1 47 VAL CB C 0.628 -7.141 8.155 1.00 . A A . 500 VAL CB 1 1
2 3181 1 1 47 VAL CG1 C 1.135 -6.810 6.763 1.00 . A A . 500 VAL CG1 1 1
2 3182 1 1 47 VAL CG2 C 0.055 -5.903 8.827 1.00 . A A . 500 VAL CG2 1 1
2 3183 1 1 47 VAL H H -0.524 -8.179 10.204 1.00 . A A . 500 VAL H 1 1
2 3184 1 1 47 VAL HA H -1.218 -7.959 7.445 1.00 . A A . 500 VAL HA 1 1
2 3185 1 1 47 VAL HB H 1.465 -7.487 8.745 1.00 . A A . 500 VAL HB 1 1
2 3186 1 1 47 VAL HG11 H 1.917 -6.068 6.830 1.00 . A A . 500 VAL HG11 1 1
2 3187 1 1 47 VAL HG12 H 0.322 -6.425 6.167 1.00 . A A . 500 VAL HG12 1 1
2 3188 1 1 47 VAL HG13 H 1.526 -7.705 6.303 1.00 . A A . 500 VAL HG13 1 1
2 3189 1 1 47 VAL HG21 H 0.859 -5.310 9.233 1.00 . A A . 500 VAL HG21 1 1
2 3190 1 1 47 VAL HG22 H -0.612 -6.201 9.622 1.00 . A A . 500 VAL HG22 1 1
2 3191 1 1 47 VAL HG23 H -0.488 -5.320 8.100 1.00 . A A . 500 VAL HG23 1 1
2 3192 1 1 47 VAL N N -0.984 -8.528 9.414 1.00 . A A . 500 VAL N 1 1
2 3193 1 1 47 VAL O O 0.382 -9.671 6.309 1.00 . A A . 500 VAL O 1 1
2 3194 1 1 48 TYR C C 0.599 -12.522 7.082 1.00 . A A . 501 TYR C 1 1
2 3195 1 1 48 TYR CA C 1.353 -11.628 8.080 1.00 . A A . 501 TYR CA 1 1
2 3196 1 1 48 TYR CB C 1.654 -12.418 9.356 1.00 . A A . 501 TYR CB 1 1
2 3197 1 1 48 TYR CD1 C -0.762 -12.855 9.926 1.00 . A A . 501 TYR CD1 1 1
2 3198 1 1 48 TYR CD2 C 0.762 -14.684 10.019 1.00 . A A . 501 TYR CD2 1 1
2 3199 1 1 48 TYR CE1 C -1.794 -13.688 10.302 1.00 . A A . 501 TYR CE1 1 1
2 3200 1 1 48 TYR CE2 C -0.265 -15.525 10.393 1.00 . A A . 501 TYR CE2 1 1
2 3201 1 1 48 TYR CG C 0.531 -13.336 9.779 1.00 . A A . 501 TYR CG 1 1
2 3202 1 1 48 TYR CZ C -1.542 -15.024 10.534 1.00 . A A . 501 TYR CZ 1 1
2 3203 1 1 48 TYR H H 0.537 -10.179 9.368 1.00 . A A . 501 TYR H 1 1
2 3204 1 1 48 TYR HA H 2.294 -11.349 7.635 1.00 . A A . 501 TYR HA 1 1
2 3205 1 1 48 TYR HB2 H 2.532 -13.023 9.198 1.00 . A A . 501 TYR HB2 1 1
2 3206 1 1 48 TYR HB3 H 1.840 -11.726 10.165 1.00 . A A . 501 TYR HB3 1 1
2 3207 1 1 48 TYR HD1 H -0.956 -11.808 9.743 1.00 . A A . 501 TYR HD1 1 1
2 3208 1 1 48 TYR HD2 H 1.764 -15.072 9.908 1.00 . A A . 501 TYR HD2 1 1
2 3209 1 1 48 TYR HE1 H -2.791 -13.293 10.410 1.00 . A A . 501 TYR HE1 1 1
2 3210 1 1 48 TYR HE2 H -0.065 -16.571 10.573 1.00 . A A . 501 TYR HE2 1 1
2 3211 1 1 48 TYR HH H -2.568 -16.640 10.349 1.00 . A A . 501 TYR HH 1 1
2 3212 1 1 48 TYR N N 0.668 -10.389 8.421 1.00 . A A . 501 TYR N 1 1
2 3213 1 1 48 TYR O O 1.220 -13.327 6.400 1.00 . A A . 501 TYR O 1 1
2 3214 1 1 48 TYR OH O -2.569 -15.860 10.908 1.00 . A A . 501 TYR OH 1 1
2 3215 1 1 49 ASP C C -1.509 -13.027 4.706 1.00 . A A . 502 ASP C 1 1
2 3216 1 1 49 ASP CA C -1.501 -13.384 6.207 1.00 . A A . 502 ASP CA 1 1
2 3217 1 1 49 ASP CB C -2.944 -13.461 6.710 1.00 . A A . 502 ASP CB 1 1
2 3218 1 1 49 ASP CG C -3.133 -14.539 7.758 1.00 . A A . 502 ASP CG 1 1
2 3219 1 1 49 ASP H H -1.193 -11.876 7.684 1.00 . A A . 502 ASP H 1 1
2 3220 1 1 49 ASP HA H -1.063 -14.364 6.311 1.00 . A A . 502 ASP HA 1 1
2 3221 1 1 49 ASP HB2 H -3.218 -12.511 7.143 1.00 . A A . 502 ASP HB2 1 1
2 3222 1 1 49 ASP HB3 H -3.598 -13.675 5.877 1.00 . A A . 502 ASP HB3 1 1
2 3223 1 1 49 ASP N N -0.729 -12.473 7.069 1.00 . A A . 502 ASP N 1 1
2 3224 1 1 49 ASP O O -1.243 -13.896 3.877 1.00 . A A . 502 ASP O 1 1
2 3225 1 1 49 ASP OD1 O -2.466 -15.590 7.658 1.00 . A A . 502 ASP OD1 1 1
2 3226 1 1 49 ASP OD2 O -3.950 -14.333 8.681 1.00 . A A . 502 ASP OD2 1 1
2 3227 1 1 50 LYS C C -0.831 -10.293 2.647 1.00 . A A . 503 LYS C 1 1
2 3228 1 1 50 LYS CA C -1.841 -11.392 2.938 1.00 . A A . 503 LYS CA 1 1
2 3229 1 1 50 LYS CB C -3.246 -10.957 2.526 1.00 . A A . 503 LYS CB 1 1
2 3230 1 1 50 LYS CD C -4.784 -12.941 2.421 1.00 . A A . 503 LYS CD 1 1
2 3231 1 1 50 LYS CE C -6.094 -13.263 1.718 1.00 . A A . 503 LYS CE 1 1
2 3232 1 1 50 LYS CG C -3.949 -11.954 1.621 1.00 . A A . 503 LYS CG 1 1
2 3233 1 1 50 LYS H H -2.020 -11.111 5.012 1.00 . A A . 503 LYS H 1 1
2 3234 1 1 50 LYS HA H -1.568 -12.262 2.359 1.00 . A A . 503 LYS HA 1 1
2 3235 1 1 50 LYS HB2 H -3.845 -10.827 3.414 1.00 . A A . 503 LYS HB2 1 1
2 3236 1 1 50 LYS HB3 H -3.180 -10.016 2.004 1.00 . A A . 503 LYS HB3 1 1
2 3237 1 1 50 LYS HD2 H -4.221 -13.854 2.547 1.00 . A A . 503 LYS HD2 1 1
2 3238 1 1 50 LYS HD3 H -5.001 -12.512 3.389 1.00 . A A . 503 LYS HD3 1 1
2 3239 1 1 50 LYS HE2 H -5.986 -13.043 0.667 1.00 . A A . 503 LYS HE2 1 1
2 3240 1 1 50 LYS HE3 H -6.306 -14.314 1.846 1.00 . A A . 503 LYS HE3 1 1
2 3241 1 1 50 LYS HG2 H -4.597 -11.417 0.944 1.00 . A A . 503 LYS HG2 1 1
2 3242 1 1 50 LYS HG3 H -3.208 -12.498 1.055 1.00 . A A . 503 LYS HG3 1 1
2 3243 1 1 50 LYS HZ1 H -7.486 -12.818 3.210 1.00 . A A . 503 LYS HZ1 1 1
2 3244 1 1 50 LYS HZ2 H -8.055 -12.548 1.640 1.00 . A A . 503 LYS HZ2 1 1
2 3245 1 1 50 LYS HZ3 H -6.959 -11.466 2.341 1.00 . A A . 503 LYS HZ3 1 1
2 3246 1 1 50 LYS N N -1.812 -11.779 4.342 1.00 . A A . 503 LYS N 1 1
2 3247 1 1 50 LYS NZ N -7.227 -12.468 2.266 1.00 . A A . 503 LYS NZ 1 1
2 3248 1 1 50 LYS O O -0.700 -9.331 3.401 1.00 . A A . 503 LYS O 1 1
2 3249 1 1 51 THR C C 0.284 -8.161 0.646 1.00 . A A . 504 THR C 1 1
2 3250 1 1 51 THR CA C 0.898 -9.459 1.191 1.00 . A A . 504 THR CA 1 1
2 3251 1 1 51 THR CB C 1.827 -10.055 0.139 1.00 . A A . 504 THR CB 1 1
2 3252 1 1 51 THR CG2 C 3.159 -9.343 0.036 1.00 . A A . 504 THR CG2 1 1
2 3253 1 1 51 THR H H -0.238 -11.239 1.017 1.00 . A A . 504 THR H 1 1
2 3254 1 1 51 THR HA H 1.473 -9.226 2.068 1.00 . A A . 504 THR HA 1 1
2 3255 1 1 51 THR HB H 1.340 -9.990 -0.822 1.00 . A A . 504 THR HB 1 1
2 3256 1 1 51 THR HG1 H 1.785 -11.955 -0.328 1.00 . A A . 504 THR HG1 1 1
2 3257 1 1 51 THR HG21 H 3.020 -8.290 0.230 1.00 . A A . 504 THR HG21 1 1
2 3258 1 1 51 THR HG22 H 3.562 -9.476 -0.956 1.00 . A A . 504 THR HG22 1 1
2 3259 1 1 51 THR HG23 H 3.844 -9.756 0.762 1.00 . A A . 504 THR HG23 1 1
2 3260 1 1 51 THR N N -0.104 -10.448 1.563 1.00 . A A . 504 THR N 1 1
2 3261 1 1 51 THR O O 0.243 -7.147 1.340 1.00 . A A . 504 THR O 1 1
2 3262 1 1 51 THR OG1 O 2.084 -11.420 0.410 1.00 . A A . 504 THR OG1 1 1
2 3263 1 1 52 PHE C C -2.194 -6.707 -0.777 1.00 . A A . 505 PHE C 1 1
2 3264 1 1 52 PHE CA C -0.776 -7.026 -1.250 1.00 . A A . 505 PHE CA 1 1
2 3265 1 1 52 PHE CB C -0.727 -7.135 -2.779 1.00 . A A . 505 PHE CB 1 1
2 3266 1 1 52 PHE CD1 C 1.195 -5.745 -3.591 1.00 . A A . 505 PHE CD1 1 1
2 3267 1 1 52 PHE CD2 C -1.010 -4.870 -3.816 1.00 . A A . 505 PHE CD2 1 1
2 3268 1 1 52 PHE CE1 C 1.713 -4.595 -4.155 1.00 . A A . 505 PHE CE1 1 1
2 3269 1 1 52 PHE CE2 C -0.499 -3.721 -4.385 1.00 . A A . 505 PHE CE2 1 1
2 3270 1 1 52 PHE CG C -0.171 -5.895 -3.415 1.00 . A A . 505 PHE CG 1 1
2 3271 1 1 52 PHE CZ C 0.864 -3.582 -4.554 1.00 . A A . 505 PHE CZ 1 1
2 3272 1 1 52 PHE H H -0.116 -9.031 -1.115 1.00 . A A . 505 PHE H 1 1
2 3273 1 1 52 PHE HA H -0.156 -6.188 -0.968 1.00 . A A . 505 PHE HA 1 1
2 3274 1 1 52 PHE HB2 H -0.100 -7.968 -3.065 1.00 . A A . 505 PHE HB2 1 1
2 3275 1 1 52 PHE HB3 H -1.725 -7.289 -3.165 1.00 . A A . 505 PHE HB3 1 1
2 3276 1 1 52 PHE HD1 H 1.860 -6.539 -3.282 1.00 . A A . 505 PHE HD1 1 1
2 3277 1 1 52 PHE HD2 H -2.076 -4.976 -3.683 1.00 . A A . 505 PHE HD2 1 1
2 3278 1 1 52 PHE HE1 H 2.778 -4.490 -4.288 1.00 . A A . 505 PHE HE1 1 1
2 3279 1 1 52 PHE HE2 H -1.166 -2.928 -4.695 1.00 . A A . 505 PHE HE2 1 1
2 3280 1 1 52 PHE HZ H 1.266 -2.682 -4.996 1.00 . A A . 505 PHE HZ 1 1
2 3281 1 1 52 PHE N N -0.179 -8.198 -0.608 1.00 . A A . 505 PHE N 1 1
2 3282 1 1 52 PHE O O -2.471 -5.605 -0.310 1.00 . A A . 505 PHE O 1 1
2 3283 1 1 53 SER C C -4.793 -6.927 0.725 1.00 . A A . 506 SER C 1 1
2 3284 1 1 53 SER CA C -4.513 -7.482 -0.669 1.00 . A A . 506 SER CA 1 1
2 3285 1 1 53 SER CB C -5.228 -8.827 -0.813 1.00 . A A . 506 SER CB 1 1
2 3286 1 1 53 SER H H -2.823 -8.488 -1.417 1.00 . A A . 506 SER H 1 1
2 3287 1 1 53 SER HA H -4.924 -6.804 -1.397 1.00 . A A . 506 SER HA 1 1
2 3288 1 1 53 SER HB2 H -4.899 -9.312 -1.720 1.00 . A A . 506 SER HB2 1 1
2 3289 1 1 53 SER HB3 H -4.984 -9.454 0.038 1.00 . A A . 506 SER HB3 1 1
2 3290 1 1 53 SER HG H -7.054 -9.269 -0.262 1.00 . A A . 506 SER HG 1 1
2 3291 1 1 53 SER N N -3.100 -7.659 -0.982 1.00 . A A . 506 SER N 1 1
2 3292 1 1 53 SER O O -5.212 -5.780 0.869 1.00 . A A . 506 SER O 1 1
2 3293 1 1 53 SER OG O -6.633 -8.657 -0.868 1.00 . A A . 506 SER OG 1 1
2 3294 1 1 54 LYS C C -4.294 -5.973 3.440 1.00 . A A . 507 LYS C 1 1
2 3295 1 1 54 LYS CA C -4.904 -7.325 3.111 1.00 . A A . 507 LYS CA 1 1
2 3296 1 1 54 LYS CB C -4.470 -8.378 4.123 1.00 . A A . 507 LYS CB 1 1
2 3297 1 1 54 LYS CD C -2.228 -7.616 5.069 1.00 . A A . 507 LYS CD 1 1
2 3298 1 1 54 LYS CE C -3.089 -7.052 6.197 1.00 . A A . 507 LYS CE 1 1
2 3299 1 1 54 LYS CG C -2.973 -8.604 4.176 1.00 . A A . 507 LYS CG 1 1
2 3300 1 1 54 LYS H H -4.285 -8.658 1.580 1.00 . A A . 507 LYS H 1 1
2 3301 1 1 54 LYS HA H -5.971 -7.231 3.176 1.00 . A A . 507 LYS HA 1 1
2 3302 1 1 54 LYS HB2 H -4.812 -8.083 5.100 1.00 . A A . 507 LYS HB2 1 1
2 3303 1 1 54 LYS HB3 H -4.942 -9.313 3.862 1.00 . A A . 507 LYS HB3 1 1
2 3304 1 1 54 LYS HD2 H -1.381 -8.123 5.503 1.00 . A A . 507 LYS HD2 1 1
2 3305 1 1 54 LYS HD3 H -1.875 -6.802 4.461 1.00 . A A . 507 LYS HD3 1 1
2 3306 1 1 54 LYS HE2 H -3.994 -6.643 5.775 1.00 . A A . 507 LYS HE2 1 1
2 3307 1 1 54 LYS HE3 H -3.339 -7.853 6.878 1.00 . A A . 507 LYS HE3 1 1
2 3308 1 1 54 LYS HG2 H -2.791 -9.598 4.546 1.00 . A A . 507 LYS HG2 1 1
2 3309 1 1 54 LYS HG3 H -2.585 -8.522 3.171 1.00 . A A . 507 LYS HG3 1 1
2 3310 1 1 54 LYS HZ1 H -2.979 -5.122 6.983 1.00 . A A . 507 LYS HZ1 1 1
2 3311 1 1 54 LYS HZ2 H -1.489 -5.741 6.480 1.00 . A A . 507 LYS HZ2 1 1
2 3312 1 1 54 LYS HZ3 H -2.190 -6.289 7.918 1.00 . A A . 507 LYS HZ3 1 1
2 3313 1 1 54 LYS N N -4.601 -7.746 1.747 1.00 . A A . 507 LYS N 1 1
2 3314 1 1 54 LYS NZ N -2.388 -5.976 6.948 1.00 . A A . 507 LYS NZ 1 1
2 3315 1 1 54 LYS O O -4.976 -5.095 3.973 1.00 . A A . 507 LYS O 1 1
2 3316 1 1 55 VAL C C -3.104 -3.342 2.872 1.00 . A A . 508 VAL C 1 1
2 3317 1 1 55 VAL CA C -2.342 -4.548 3.416 1.00 . A A . 508 VAL CA 1 1
2 3318 1 1 55 VAL CB C -0.920 -4.537 2.820 1.00 . A A . 508 VAL CB 1 1
2 3319 1 1 55 VAL CG1 C -0.317 -3.140 2.874 1.00 . A A . 508 VAL CG1 1 1
2 3320 1 1 55 VAL CG2 C -0.031 -5.534 3.544 1.00 . A A . 508 VAL CG2 1 1
2 3321 1 1 55 VAL H H -2.529 -6.533 2.712 1.00 . A A . 508 VAL H 1 1
2 3322 1 1 55 VAL HA H -2.256 -4.452 4.488 1.00 . A A . 508 VAL HA 1 1
2 3323 1 1 55 VAL HB H -0.987 -4.833 1.784 1.00 . A A . 508 VAL HB 1 1
2 3324 1 1 55 VAL HG11 H -0.430 -2.663 1.913 1.00 . A A . 508 VAL HG11 1 1
2 3325 1 1 55 VAL HG12 H 0.732 -3.208 3.120 1.00 . A A . 508 VAL HG12 1 1
2 3326 1 1 55 VAL HG13 H -0.829 -2.559 3.627 1.00 . A A . 508 VAL HG13 1 1
2 3327 1 1 55 VAL HG21 H -0.084 -5.353 4.606 1.00 . A A . 508 VAL HG21 1 1
2 3328 1 1 55 VAL HG22 H 0.988 -5.419 3.208 1.00 . A A . 508 VAL HG22 1 1
2 3329 1 1 55 VAL HG23 H -0.369 -6.537 3.334 1.00 . A A . 508 VAL HG23 1 1
2 3330 1 1 55 VAL N N -3.024 -5.800 3.134 1.00 . A A . 508 VAL N 1 1
2 3331 1 1 55 VAL O O -3.472 -2.439 3.624 1.00 . A A . 508 VAL O 1 1
2 3332 1 1 56 LEU C C -5.365 -1.870 1.382 1.00 . A A . 509 LEU C 1 1
2 3333 1 1 56 LEU CA C -3.945 -2.189 0.906 1.00 . A A . 509 LEU CA 1 1
2 3334 1 1 56 LEU CB C -3.933 -2.392 -0.615 1.00 . A A . 509 LEU CB 1 1
2 3335 1 1 56 LEU CD1 C -6.258 -2.729 -1.466 1.00 . A A . 509 LEU CD1 1 1
2 3336 1 1 56 LEU CD2 C -4.380 -4.088 -2.398 1.00 . A A . 509 LEU CD2 1 1
2 3337 1 1 56 LEU CG C -4.934 -3.405 -1.160 1.00 . A A . 509 LEU CG 1 1
2 3338 1 1 56 LEU H H -2.945 -4.045 1.022 1.00 . A A . 509 LEU H 1 1
2 3339 1 1 56 LEU HA H -3.346 -1.329 1.119 1.00 . A A . 509 LEU HA 1 1
2 3340 1 1 56 LEU HB2 H -4.132 -1.439 -1.082 1.00 . A A . 509 LEU HB2 1 1
2 3341 1 1 56 LEU HB3 H -2.942 -2.711 -0.904 1.00 . A A . 509 LEU HB3 1 1
2 3342 1 1 56 LEU HD11 H -6.301 -2.475 -2.513 1.00 . A A . 509 LEU HD11 1 1
2 3343 1 1 56 LEU HD12 H -6.349 -1.831 -0.871 1.00 . A A . 509 LEU HD12 1 1
2 3344 1 1 56 LEU HD13 H -7.063 -3.402 -1.222 1.00 . A A . 509 LEU HD13 1 1
2 3345 1 1 56 LEU HD21 H -3.713 -4.884 -2.101 1.00 . A A . 509 LEU HD21 1 1
2 3346 1 1 56 LEU HD22 H -3.838 -3.368 -2.993 1.00 . A A . 509 LEU HD22 1 1
2 3347 1 1 56 LEU HD23 H -5.194 -4.496 -2.979 1.00 . A A . 509 LEU HD23 1 1
2 3348 1 1 56 LEU HG H -5.113 -4.161 -0.412 1.00 . A A . 509 LEU HG 1 1
2 3349 1 1 56 LEU N N -3.293 -3.312 1.567 1.00 . A A . 509 LEU N 1 1
2 3350 1 1 56 LEU O O -5.627 -0.748 1.813 1.00 . A A . 509 LEU O 1 1
2 3351 1 1 57 TRP C C -7.948 -2.432 3.091 1.00 . A A . 510 TRP C 1 1
2 3352 1 1 57 TRP CA C -7.685 -2.524 1.596 1.00 . A A . 510 TRP CA 1 1
2 3353 1 1 57 TRP CB C -8.621 -3.565 0.970 1.00 . A A . 510 TRP CB 1 1
2 3354 1 1 57 TRP CD1 C -7.575 -5.886 0.740 1.00 . A A . 510 TRP CD1 1 1
2 3355 1 1 57 TRP CD2 C -8.826 -5.623 2.577 1.00 . A A . 510 TRP CD2 1 1
2 3356 1 1 57 TRP CE2 C -8.308 -6.931 2.572 1.00 . A A . 510 TRP CE2 1 1
2 3357 1 1 57 TRP CE3 C -9.647 -5.229 3.638 1.00 . A A . 510 TRP CE3 1 1
2 3358 1 1 57 TRP CG C -8.337 -4.969 1.399 1.00 . A A . 510 TRP CG 1 1
2 3359 1 1 57 TRP CH2 C -9.390 -7.434 4.609 1.00 . A A . 510 TRP CH2 1 1
2 3360 1 1 57 TRP CZ2 C -8.584 -7.847 3.585 1.00 . A A . 510 TRP CZ2 1 1
2 3361 1 1 57 TRP CZ3 C -9.922 -6.138 4.643 1.00 . A A . 510 TRP CZ3 1 1
2 3362 1 1 57 TRP H H -6.063 -3.675 0.852 1.00 . A A . 510 TRP H 1 1
2 3363 1 1 57 TRP HA H -7.918 -1.563 1.168 1.00 . A A . 510 TRP HA 1 1
2 3364 1 1 57 TRP HB2 H -9.638 -3.337 1.246 1.00 . A A . 510 TRP HB2 1 1
2 3365 1 1 57 TRP HB3 H -8.529 -3.518 -0.104 1.00 . A A . 510 TRP HB3 1 1
2 3366 1 1 57 TRP HD1 H -7.068 -5.697 -0.197 1.00 . A A . 510 TRP HD1 1 1
2 3367 1 1 57 TRP HE1 H -7.060 -7.876 1.176 1.00 . A A . 510 TRP HE1 1 1
2 3368 1 1 57 TRP HE3 H -10.066 -4.234 3.680 1.00 . A A . 510 TRP HE3 1 1
2 3369 1 1 57 TRP HH2 H -9.632 -8.111 5.416 1.00 . A A . 510 TRP HH2 1 1
2 3370 1 1 57 TRP HZ2 H -8.182 -8.849 3.575 1.00 . A A . 510 TRP HZ2 1 1
2 3371 1 1 57 TRP HZ3 H -10.555 -5.852 5.469 1.00 . A A . 510 TRP HZ3 1 1
2 3372 1 1 57 TRP N N -6.296 -2.803 1.240 1.00 . A A . 510 TRP N 1 1
2 3373 1 1 57 TRP NE1 N -7.545 -7.067 1.442 1.00 . A A . 510 TRP NE1 1 1
2 3374 1 1 57 TRP O O -8.564 -1.483 3.576 1.00 . A A . 510 TRP O 1 1
2 3375 1 1 58 SER C C -7.044 -2.449 6.008 1.00 . A A . 511 SER C 1 1
2 3376 1 1 58 SER CA C -7.750 -3.534 5.226 1.00 . A A . 511 SER CA 1 1
2 3377 1 1 58 SER CB C -7.307 -4.905 5.736 1.00 . A A . 511 SER CB 1 1
2 3378 1 1 58 SER H H -7.059 -4.173 3.350 1.00 . A A . 511 SER H 1 1
2 3379 1 1 58 SER HA H -8.807 -3.437 5.390 1.00 . A A . 511 SER HA 1 1
2 3380 1 1 58 SER HB2 H -7.459 -5.643 4.962 1.00 . A A . 511 SER HB2 1 1
2 3381 1 1 58 SER HB3 H -6.260 -4.868 5.997 1.00 . A A . 511 SER HB3 1 1
2 3382 1 1 58 SER HG H -8.980 -5.103 6.735 1.00 . A A . 511 SER HG 1 1
2 3383 1 1 58 SER N N -7.524 -3.442 3.801 1.00 . A A . 511 SER N 1 1
2 3384 1 1 58 SER O O -7.606 -1.867 6.935 1.00 . A A . 511 SER O 1 1
2 3385 1 1 58 SER OG O -8.050 -5.288 6.881 1.00 . A A . 511 SER OG 1 1
2 3386 1 1 59 ALA C C -5.218 0.139 6.269 1.00 . A A . 512 ALA C 1 1
2 3387 1 1 59 ALA CA C -4.957 -1.343 6.445 1.00 . A A . 512 ALA CA 1 1
2 3388 1 1 59 ALA CB C -3.492 -1.632 6.163 1.00 . A A . 512 ALA CB 1 1
2 3389 1 1 59 ALA H H -5.371 -2.804 4.991 1.00 . A A . 512 ALA H 1 1
2 3390 1 1 59 ALA HA H -5.110 -1.564 7.470 1.00 . A A . 512 ALA HA 1 1
2 3391 1 1 59 ALA HB1 H -2.909 -1.422 7.046 1.00 . A A . 512 ALA HB1 1 1
2 3392 1 1 59 ALA HB2 H -3.152 -1.006 5.352 1.00 . A A . 512 ALA HB2 1 1
2 3393 1 1 59 ALA HB3 H -3.375 -2.670 5.891 1.00 . A A . 512 ALA HB3 1 1
2 3394 1 1 59 ALA N N -5.781 -2.262 5.701 1.00 . A A . 512 ALA N 1 1
2 3395 1 1 59 ALA O O -5.637 0.806 7.217 1.00 . A A . 512 ALA O 1 1
2 3396 1 1 60 GLY C C -5.874 2.766 4.016 1.00 . A A . 513 GLY C 1 1
2 3397 1 1 60 GLY CA C -4.927 2.128 4.993 1.00 . A A . 513 GLY CA 1 1
2 3398 1 1 60 GLY H H -4.436 0.131 4.422 1.00 . A A . 513 GLY H 1 1
2 3399 1 1 60 GLY HA2 H -5.191 2.518 5.956 1.00 . A A . 513 GLY HA2 1 1
2 3400 1 1 60 GLY HA3 H -3.932 2.484 4.764 1.00 . A A . 513 GLY HA3 1 1
2 3401 1 1 60 GLY N N -4.843 0.687 5.127 1.00 . A A . 513 GLY N 1 1
2 3402 1 1 60 GLY O O -6.285 3.905 4.246 1.00 . A A . 513 GLY O 1 1
2 3403 1 1 61 LEU C C -8.284 2.492 1.555 1.00 . A A . 514 LEU C 1 1
2 3404 1 1 61 LEU CA C -6.857 2.900 1.857 1.00 . A A . 514 LEU CA 1 1
2 3405 1 1 61 LEU CB C -6.062 2.923 0.546 1.00 . A A . 514 LEU CB 1 1
2 3406 1 1 61 LEU CD1 C -5.004 4.323 -1.250 1.00 . A A . 514 LEU CD1 1 1
2 3407 1 1 61 LEU CD2 C -6.171 5.445 0.651 1.00 . A A . 514 LEU CD2 1 1
2 3408 1 1 61 LEU CG C -5.337 4.242 0.231 1.00 . A A . 514 LEU CG 1 1
2 3409 1 1 61 LEU H H -5.663 1.311 2.650 1.00 . A A . 514 LEU H 1 1
2 3410 1 1 61 LEU HA H -6.898 3.917 2.203 1.00 . A A . 514 LEU HA 1 1
2 3411 1 1 61 LEU HB2 H -5.323 2.136 0.588 1.00 . A A . 514 LEU HB2 1 1
2 3412 1 1 61 LEU HB3 H -6.739 2.711 -0.267 1.00 . A A . 514 LEU HB3 1 1
2 3413 1 1 61 LEU HD11 H -4.710 3.347 -1.606 1.00 . A A . 514 LEU HD11 1 1
2 3414 1 1 61 LEU HD12 H -4.192 5.020 -1.398 1.00 . A A . 514 LEU HD12 1 1
2 3415 1 1 61 LEU HD13 H -5.872 4.659 -1.796 1.00 . A A . 514 LEU HD13 1 1
2 3416 1 1 61 LEU HD21 H -6.026 6.250 -0.056 1.00 . A A . 514 LEU HD21 1 1
2 3417 1 1 61 LEU HD22 H -5.859 5.771 1.634 1.00 . A A . 514 LEU HD22 1 1
2 3418 1 1 61 LEU HD23 H -7.215 5.171 0.676 1.00 . A A . 514 LEU HD23 1 1
2 3419 1 1 61 LEU HG H -4.409 4.274 0.779 1.00 . A A . 514 LEU HG 1 1
2 3420 1 1 61 LEU N N -6.102 2.166 2.865 1.00 . A A . 514 LEU N 1 1
2 3421 1 1 61 LEU O O -9.112 3.383 1.352 1.00 . A A . 514 LEU O 1 1
2 3422 1 1 62 VAL C C -10.578 -0.411 1.259 1.00 . A A . 515 VAL C 1 1
2 3423 1 1 62 VAL CA C -9.962 0.961 0.925 1.00 . A A . 515 VAL CA 1 1
2 3424 1 1 62 VAL CB C -9.983 1.262 -0.600 1.00 . A A . 515 VAL CB 1 1
2 3425 1 1 62 VAL CG1 C -8.812 0.583 -1.293 1.00 . A A . 515 VAL CG1 1 1
2 3426 1 1 62 VAL CG2 C -11.301 0.910 -1.281 1.00 . A A . 515 VAL CG2 1 1
2 3427 1 1 62 VAL H H -7.931 0.500 1.428 1.00 . A A . 515 VAL H 1 1
2 3428 1 1 62 VAL HA H -10.571 1.709 1.393 1.00 . A A . 515 VAL HA 1 1
2 3429 1 1 62 VAL HB H -9.833 2.329 -0.708 1.00 . A A . 515 VAL HB 1 1
2 3430 1 1 62 VAL HG11 H -8.058 1.320 -1.531 1.00 . A A . 515 VAL HG11 1 1
2 3431 1 1 62 VAL HG12 H -9.153 0.109 -2.202 1.00 . A A . 515 VAL HG12 1 1
2 3432 1 1 62 VAL HG13 H -8.388 -0.161 -0.635 1.00 . A A . 515 VAL HG13 1 1
2 3433 1 1 62 VAL HG21 H -11.255 1.203 -2.319 1.00 . A A . 515 VAL HG21 1 1
2 3434 1 1 62 VAL HG22 H -12.110 1.437 -0.798 1.00 . A A . 515 VAL HG22 1 1
2 3435 1 1 62 VAL HG23 H -11.471 -0.152 -1.219 1.00 . A A . 515 VAL HG23 1 1
2 3436 1 1 62 VAL N N -8.603 1.217 1.374 1.00 . A A . 515 VAL N 1 1
2 3437 1 1 62 VAL O O -9.926 -1.326 1.726 1.00 . A A . 515 VAL O 1 1
2 3438 1 1 63 ALA C C -12.268 -2.760 0.096 1.00 . A A . 516 ALA C 1 1
2 3439 1 1 63 ALA CA C -12.716 -1.681 1.077 1.00 . A A . 516 ALA CA 1 1
2 3440 1 1 63 ALA CB C -14.178 -1.322 0.863 1.00 . A A . 516 ALA CB 1 1
2 3441 1 1 63 ALA H H -12.282 0.273 0.531 1.00 . A A . 516 ALA H 1 1
2 3442 1 1 63 ALA HA H -12.592 -2.049 2.084 1.00 . A A . 516 ALA HA 1 1
2 3443 1 1 63 ALA HB1 H -14.414 -1.386 -0.190 1.00 . A A . 516 ALA HB1 1 1
2 3444 1 1 63 ALA HB2 H -14.358 -0.315 1.211 1.00 . A A . 516 ALA HB2 1 1
2 3445 1 1 63 ALA HB3 H -14.802 -2.011 1.413 1.00 . A A . 516 ALA HB3 1 1
2 3446 1 1 63 ALA N N -11.868 -0.503 0.939 1.00 . A A . 516 ALA N 1 1
2 3447 1 1 63 ALA O O -12.959 -3.754 -0.127 1.00 . A A . 516 ALA O 1 1
2 3448 1 1 64 SER C C -10.297 -4.659 -1.388 1.00 . A A . 517 SER C 1 1
2 3449 1 1 64 SER CA C -10.651 -3.206 -1.687 1.00 . A A . 517 SER CA 1 1
2 3450 1 1 64 SER CB C -9.398 -2.477 -2.186 1.00 . A A . 517 SER CB 1 1
2 3451 1 1 64 SER H H -10.772 -1.597 -0.440 1.00 . A A . 517 SER H 1 1
2 3452 1 1 64 SER HA H -11.379 -3.193 -2.472 1.00 . A A . 517 SER HA 1 1
2 3453 1 1 64 SER HB2 H -9.130 -1.715 -1.478 1.00 . A A . 517 SER HB2 1 1
2 3454 1 1 64 SER HB3 H -8.585 -3.179 -2.270 1.00 . A A . 517 SER HB3 1 1
2 3455 1 1 64 SER HG H -8.770 -1.587 -3.813 1.00 . A A . 517 SER HG 1 1
2 3456 1 1 64 SER N N -11.183 -2.450 -0.596 1.00 . A A . 517 SER N 1 1
2 3457 1 1 64 SER O O -9.747 -5.319 -2.264 1.00 . A A . 517 SER O 1 1
2 3458 1 1 64 SER OG O -9.611 -1.871 -3.448 1.00 . A A . 517 SER OG 1 1
2 3459 1 1 65 LYS C C -10.818 -7.266 -1.389 1.00 . A A . 518 LYS C 1 1
2 3460 1 1 65 LYS CA C -10.359 -6.640 -0.076 1.00 . A A . 518 LYS CA 1 1
2 3461 1 1 65 LYS CB C -11.133 -7.241 1.101 1.00 . A A . 518 LYS CB 1 1
2 3462 1 1 65 LYS CD C -12.201 -9.427 1.731 1.00 . A A . 518 LYS CD 1 1
2 3463 1 1 65 LYS CE C -13.312 -9.319 0.697 1.00 . A A . 518 LYS CE 1 1
2 3464 1 1 65 LYS CG C -10.930 -8.739 1.260 1.00 . A A . 518 LYS CG 1 1
2 3465 1 1 65 LYS H H -11.137 -4.723 0.450 1.00 . A A . 518 LYS H 1 1
2 3466 1 1 65 LYS HA H -9.302 -6.784 0.043 1.00 . A A . 518 LYS HA 1 1
2 3467 1 1 65 LYS HB2 H -10.821 -6.758 2.012 1.00 . A A . 518 LYS HB2 1 1
2 3468 1 1 65 LYS HB3 H -12.188 -7.058 0.952 1.00 . A A . 518 LYS HB3 1 1
2 3469 1 1 65 LYS HD2 H -11.989 -10.470 1.909 1.00 . A A . 518 LYS HD2 1 1
2 3470 1 1 65 LYS HD3 H -12.531 -8.963 2.649 1.00 . A A . 518 LYS HD3 1 1
2 3471 1 1 65 LYS HE2 H -12.877 -9.039 -0.251 1.00 . A A . 518 LYS HE2 1 1
2 3472 1 1 65 LYS HE3 H -13.791 -10.283 0.601 1.00 . A A . 518 LYS HE3 1 1
2 3473 1 1 65 LYS HG2 H -10.640 -9.156 0.307 1.00 . A A . 518 LYS HG2 1 1
2 3474 1 1 65 LYS HG3 H -10.148 -8.912 1.983 1.00 . A A . 518 LYS HG3 1 1
2 3475 1 1 65 LYS HZ1 H -15.150 -8.771 1.524 1.00 . A A . 518 LYS HZ1 1 1
2 3476 1 1 65 LYS HZ2 H -14.656 -7.788 0.239 1.00 . A A . 518 LYS HZ2 1 1
2 3477 1 1 65 LYS HZ3 H -13.926 -7.627 1.756 1.00 . A A . 518 LYS HZ3 1 1
2 3478 1 1 65 LYS N N -10.647 -5.220 -0.235 1.00 . A A . 518 LYS N 1 1
2 3479 1 1 65 LYS NZ N -14.332 -8.305 1.080 1.00 . A A . 518 LYS NZ 1 1
2 3480 1 1 65 LYS O O -10.066 -7.968 -2.064 1.00 . A A . 518 LYS O 1 1
2 3481 1 1 66 SER C C -11.909 -6.444 -4.209 1.00 . A A . 519 SER C 1 1
2 3482 1 1 66 SER CA C -12.578 -7.261 -3.084 1.00 . A A . 519 SER CA 1 1
2 3483 1 1 66 SER CB C -14.092 -7.041 -3.105 1.00 . A A . 519 SER CB 1 1
2 3484 1 1 66 SER H H -12.525 -6.244 -1.239 1.00 . A A . 519 SER H 1 1
2 3485 1 1 66 SER HA H -12.367 -8.307 -3.242 1.00 . A A . 519 SER HA 1 1
2 3486 1 1 66 SER HB2 H -14.509 -7.504 -3.987 1.00 . A A . 519 SER HB2 1 1
2 3487 1 1 66 SER HB3 H -14.530 -7.488 -2.224 1.00 . A A . 519 SER HB3 1 1
2 3488 1 1 66 SER HG H -14.390 -5.339 -4.027 1.00 . A A . 519 SER HG 1 1
2 3489 1 1 66 SER N N -12.027 -6.881 -1.792 1.00 . A A . 519 SER N 1 1
2 3490 1 1 66 SER O O -11.319 -6.996 -5.150 1.00 . A A . 519 SER O 1 1
2 3491 1 1 66 SER OG O -14.409 -5.660 -3.123 1.00 . A A . 519 SER OG 1 1
2 3492 1 1 67 GLU C C -9.960 -4.344 -5.222 1.00 . A A . 520 GLU C 1 1
2 3493 1 1 67 GLU CA C -11.470 -4.186 -5.090 1.00 . A A . 520 GLU CA 1 1
2 3494 1 1 67 GLU CB C -11.851 -2.736 -4.762 1.00 . A A . 520 GLU CB 1 1
2 3495 1 1 67 GLU CD C -12.038 -1.322 -6.847 1.00 . A A . 520 GLU CD 1 1
2 3496 1 1 67 GLU CG C -11.185 -1.699 -5.652 1.00 . A A . 520 GLU CG 1 1
2 3497 1 1 67 GLU H H -12.509 -4.723 -3.322 1.00 . A A . 520 GLU H 1 1
2 3498 1 1 67 GLU HA H -11.911 -4.436 -6.024 1.00 . A A . 520 GLU HA 1 1
2 3499 1 1 67 GLU HB2 H -12.920 -2.630 -4.869 1.00 . A A . 520 GLU HB2 1 1
2 3500 1 1 67 GLU HB3 H -11.584 -2.524 -3.745 1.00 . A A . 520 GLU HB3 1 1
2 3501 1 1 67 GLU HG2 H -11.001 -0.811 -5.065 1.00 . A A . 520 GLU HG2 1 1
2 3502 1 1 67 GLU HG3 H -10.247 -2.096 -6.007 1.00 . A A . 520 GLU HG3 1 1
2 3503 1 1 67 GLU N N -12.026 -5.104 -4.097 1.00 . A A . 520 GLU N 1 1
2 3504 1 1 67 GLU O O -9.422 -4.438 -6.323 1.00 . A A . 520 GLU O 1 1
2 3505 1 1 67 GLU OE1 O -12.685 -2.222 -7.423 1.00 . A A . 520 GLU OE1 1 1
2 3506 1 1 67 GLU OE2 O -12.060 -0.126 -7.208 1.00 . A A . 520 GLU OE2 1 1
2 3507 1 1 68 GLY C C -7.408 -5.667 -4.901 1.00 . A A . 521 GLY C 1 1
2 3508 1 1 68 GLY CA C -7.854 -4.521 -4.054 1.00 . A A . 521 GLY CA 1 1
2 3509 1 1 68 GLY H H -9.777 -4.309 -3.270 1.00 . A A . 521 GLY H 1 1
2 3510 1 1 68 GLY HA2 H -7.397 -3.613 -4.417 1.00 . A A . 521 GLY HA2 1 1
2 3511 1 1 68 GLY HA3 H -7.543 -4.692 -3.035 1.00 . A A . 521 GLY HA3 1 1
2 3512 1 1 68 GLY N N -9.290 -4.373 -4.091 1.00 . A A . 521 GLY N 1 1
2 3513 1 1 68 GLY O O -6.601 -5.487 -5.801 1.00 . A A . 521 GLY O 1 1
2 3514 1 1 69 GLN C C -7.683 -7.698 -6.903 1.00 . A A . 522 GLN C 1 1
2 3515 1 1 69 GLN CA C -7.613 -8.026 -5.413 1.00 . A A . 522 GLN CA 1 1
2 3516 1 1 69 GLN CB C -8.563 -9.179 -5.082 1.00 . A A . 522 GLN CB 1 1
2 3517 1 1 69 GLN CD C -8.813 -11.308 -3.746 1.00 . A A . 522 GLN CD 1 1
2 3518 1 1 69 GLN CG C -8.192 -9.926 -3.811 1.00 . A A . 522 GLN CG 1 1
2 3519 1 1 69 GLN H H -8.596 -6.926 -3.909 1.00 . A A . 522 GLN H 1 1
2 3520 1 1 69 GLN HA H -6.607 -8.309 -5.159 1.00 . A A . 522 GLN HA 1 1
2 3521 1 1 69 GLN HB2 H -9.561 -8.785 -4.965 1.00 . A A . 522 GLN HB2 1 1
2 3522 1 1 69 GLN HB3 H -8.557 -9.882 -5.902 1.00 . A A . 522 GLN HB3 1 1
2 3523 1 1 69 GLN HE21 H -10.636 -10.521 -3.826 1.00 . A A . 522 GLN HE21 1 1
2 3524 1 1 69 GLN HE22 H -10.567 -12.245 -3.728 1.00 . A A . 522 GLN HE22 1 1
2 3525 1 1 69 GLN HG2 H -7.119 -10.029 -3.769 1.00 . A A . 522 GLN HG2 1 1
2 3526 1 1 69 GLN HG3 H -8.533 -9.354 -2.960 1.00 . A A . 522 GLN HG3 1 1
2 3527 1 1 69 GLN N N -7.952 -6.848 -4.638 1.00 . A A . 522 GLN N 1 1
2 3528 1 1 69 GLN NE2 N -10.139 -11.364 -3.770 1.00 . A A . 522 GLN NE2 1 1
2 3529 1 1 69 GLN O O -6.756 -7.996 -7.655 1.00 . A A . 522 GLN O 1 1
2 3530 1 1 69 GLN OE1 O -8.107 -12.315 -3.675 1.00 . A A . 522 GLN OE1 1 1
2 3531 1 1 70 ARG C C -7.701 -5.905 -9.210 1.00 . A A . 523 ARG C 1 1
2 3532 1 1 70 ARG CA C -8.938 -6.659 -8.717 1.00 . A A . 523 ARG CA 1 1
2 3533 1 1 70 ARG CB C -10.199 -5.803 -8.891 1.00 . A A . 523 ARG CB 1 1
2 3534 1 1 70 ARG CD C -10.085 -6.089 -11.390 1.00 . A A . 523 ARG CD 1 1
2 3535 1 1 70 ARG CG C -10.303 -5.114 -10.244 1.00 . A A . 523 ARG CG 1 1
2 3536 1 1 70 ARG CZ C -11.229 -6.756 -13.469 1.00 . A A . 523 ARG CZ 1 1
2 3537 1 1 70 ARG H H -9.470 -6.822 -6.675 1.00 . A A . 523 ARG H 1 1
2 3538 1 1 70 ARG HA H -9.041 -7.558 -9.303 1.00 . A A . 523 ARG HA 1 1
2 3539 1 1 70 ARG HB2 H -11.066 -6.435 -8.769 1.00 . A A . 523 ARG HB2 1 1
2 3540 1 1 70 ARG HB3 H -10.212 -5.043 -8.126 1.00 . A A . 523 ARG HB3 1 1
2 3541 1 1 70 ARG HD2 H -9.219 -5.773 -11.952 1.00 . A A . 523 ARG HD2 1 1
2 3542 1 1 70 ARG HD3 H -9.909 -7.073 -10.981 1.00 . A A . 523 ARG HD3 1 1
2 3543 1 1 70 ARG HE H -12.064 -5.709 -11.989 1.00 . A A . 523 ARG HE 1 1
2 3544 1 1 70 ARG HG2 H -11.286 -4.677 -10.339 1.00 . A A . 523 ARG HG2 1 1
2 3545 1 1 70 ARG HG3 H -9.555 -4.336 -10.297 1.00 . A A . 523 ARG HG3 1 1
2 3546 1 1 70 ARG HH11 H -9.301 -7.355 -13.344 1.00 . A A . 523 ARG HH11 1 1
2 3547 1 1 70 ARG HH12 H -10.127 -7.815 -14.794 1.00 . A A . 523 ARG HH12 1 1
2 3548 1 1 70 ARG HH21 H -13.153 -6.312 -13.896 1.00 . A A . 523 ARG HH21 1 1
2 3549 1 1 70 ARG HH22 H -12.315 -7.222 -15.108 1.00 . A A . 523 ARG HH22 1 1
2 3550 1 1 70 ARG N N -8.774 -7.055 -7.320 1.00 . A A . 523 ARG N 1 1
2 3551 1 1 70 ARG NE N -11.238 -6.147 -12.286 1.00 . A A . 523 ARG NE 1 1
2 3552 1 1 70 ARG NH1 N -10.128 -7.358 -13.904 1.00 . A A . 523 ARG NH1 1 1
2 3553 1 1 70 ARG NH2 N -12.321 -6.764 -14.220 1.00 . A A . 523 ARG NH2 1 1
2 3554 1 1 70 ARG O O -7.156 -6.222 -10.263 1.00 . A A . 523 ARG O 1 1
2 3555 1 1 71 ILE C C -4.882 -5.056 -8.975 1.00 . A A . 524 ILE C 1 1
2 3556 1 1 71 ILE CA C -6.075 -4.134 -8.788 1.00 . A A . 524 ILE CA 1 1
2 3557 1 1 71 ILE CB C -5.746 -3.087 -7.704 1.00 . A A . 524 ILE CB 1 1
2 3558 1 1 71 ILE CD1 C -7.588 -1.583 -8.623 1.00 . A A . 524 ILE CD1 1 1
2 3559 1 1 71 ILE CG1 C -6.977 -2.229 -7.398 1.00 . A A . 524 ILE CG1 1 1
2 3560 1 1 71 ILE CG2 C -4.580 -2.214 -8.143 1.00 . A A . 524 ILE CG2 1 1
2 3561 1 1 71 ILE H H -7.726 -4.720 -7.603 1.00 . A A . 524 ILE H 1 1
2 3562 1 1 71 ILE HA H -6.272 -3.623 -9.715 1.00 . A A . 524 ILE HA 1 1
2 3563 1 1 71 ILE HB H -5.451 -3.613 -6.809 1.00 . A A . 524 ILE HB 1 1
2 3564 1 1 71 ILE HD11 H -8.236 -0.775 -8.318 1.00 . A A . 524 ILE HD11 1 1
2 3565 1 1 71 ILE HD12 H -8.160 -2.318 -9.169 1.00 . A A . 524 ILE HD12 1 1
2 3566 1 1 71 ILE HD13 H -6.802 -1.196 -9.255 1.00 . A A . 524 ILE HD13 1 1
2 3567 1 1 71 ILE HG12 H -7.733 -2.849 -6.938 1.00 . A A . 524 ILE HG12 1 1
2 3568 1 1 71 ILE HG13 H -6.696 -1.444 -6.712 1.00 . A A . 524 ILE HG13 1 1
2 3569 1 1 71 ILE HG21 H -3.668 -2.791 -8.111 1.00 . A A . 524 ILE HG21 1 1
2 3570 1 1 71 ILE HG22 H -4.495 -1.367 -7.479 1.00 . A A . 524 ILE HG22 1 1
2 3571 1 1 71 ILE HG23 H -4.750 -1.867 -9.150 1.00 . A A . 524 ILE HG23 1 1
2 3572 1 1 71 ILE N N -7.258 -4.917 -8.435 1.00 . A A . 524 ILE N 1 1
2 3573 1 1 71 ILE O O -4.253 -5.082 -10.031 1.00 . A A . 524 ILE O 1 1
2 3574 1 1 72 ILE C C -3.696 -7.623 -9.273 1.00 . A A . 525 ILE C 1 1
2 3575 1 1 72 ILE CA C -3.537 -6.817 -7.989 1.00 . A A . 525 ILE CA 1 1
2 3576 1 1 72 ILE CB C -3.562 -7.784 -6.779 1.00 . A A . 525 ILE CB 1 1
2 3577 1 1 72 ILE CD1 C -3.843 -5.873 -5.115 1.00 . A A . 525 ILE CD1 1 1
2 3578 1 1 72 ILE CG1 C -4.355 -7.211 -5.602 1.00 . A A . 525 ILE CG1 1 1
2 3579 1 1 72 ILE CG2 C -2.150 -8.105 -6.333 1.00 . A A . 525 ILE CG2 1 1
2 3580 1 1 72 ILE H H -5.177 -5.794 -7.166 1.00 . A A . 525 ILE H 1 1
2 3581 1 1 72 ILE HA H -2.597 -6.279 -7.996 1.00 . A A . 525 ILE HA 1 1
2 3582 1 1 72 ILE HB H -4.029 -8.700 -7.099 1.00 . A A . 525 ILE HB 1 1
2 3583 1 1 72 ILE HD11 H -4.486 -5.087 -5.476 1.00 . A A . 525 ILE HD11 1 1
2 3584 1 1 72 ILE HD12 H -2.841 -5.717 -5.484 1.00 . A A . 525 ILE HD12 1 1
2 3585 1 1 72 ILE HD13 H -3.833 -5.864 -4.035 1.00 . A A . 525 ILE HD13 1 1
2 3586 1 1 72 ILE HG12 H -5.381 -7.088 -5.896 1.00 . A A . 525 ILE HG12 1 1
2 3587 1 1 72 ILE HG13 H -4.304 -7.906 -4.775 1.00 . A A . 525 ILE HG13 1 1
2 3588 1 1 72 ILE HG21 H -1.842 -7.387 -5.586 1.00 . A A . 525 ILE HG21 1 1
2 3589 1 1 72 ILE HG22 H -1.484 -8.053 -7.180 1.00 . A A . 525 ILE HG22 1 1
2 3590 1 1 72 ILE HG23 H -2.122 -9.098 -5.911 1.00 . A A . 525 ILE HG23 1 1
2 3591 1 1 72 ILE N N -4.612 -5.846 -7.951 1.00 . A A . 525 ILE N 1 1
2 3592 1 1 72 ILE O O -2.758 -7.806 -10.048 1.00 . A A . 525 ILE O 1 1
2 3593 1 1 73 ASN C C -4.946 -7.994 -11.899 1.00 . A A . 526 ASN C 1 1
2 3594 1 1 73 ASN CA C -5.335 -8.797 -10.679 1.00 . A A . 526 ASN CA 1 1
2 3595 1 1 73 ASN CB C -6.842 -9.013 -10.672 1.00 . A A . 526 ASN CB 1 1
2 3596 1 1 73 ASN CG C -7.250 -10.330 -11.294 1.00 . A A . 526 ASN CG 1 1
2 3597 1 1 73 ASN H H -5.627 -7.813 -8.836 1.00 . A A . 526 ASN H 1 1
2 3598 1 1 73 ASN HA H -4.824 -9.743 -10.685 1.00 . A A . 526 ASN HA 1 1
2 3599 1 1 73 ASN HB2 H -7.193 -8.992 -9.652 1.00 . A A . 526 ASN HB2 1 1
2 3600 1 1 73 ASN HB3 H -7.309 -8.212 -11.224 1.00 . A A . 526 ASN HB3 1 1
2 3601 1 1 73 ASN HD21 H -9.151 -9.754 -11.285 1.00 . A A . 526 ASN HD21 1 1
2 3602 1 1 73 ASN HD22 H -8.847 -11.329 -11.928 1.00 . A A . 526 ASN HD22 1 1
2 3603 1 1 73 ASN N N -4.940 -8.051 -9.488 1.00 . A A . 526 ASN N 1 1
2 3604 1 1 73 ASN ND2 N -8.546 -10.488 -11.526 1.00 . A A . 526 ASN ND2 1 1
2 3605 1 1 73 ASN O O -4.298 -8.489 -12.823 1.00 . A A . 526 ASN O 1 1
2 3606 1 1 73 ASN OD1 O -6.415 -11.194 -11.563 1.00 . A A . 526 ASN OD1 1 1
2 3607 1 1 74 ASN C C -3.497 -5.915 -13.198 1.00 . A A . 527 ASN C 1 1
2 3608 1 1 74 ASN CA C -4.979 -5.766 -12.886 1.00 . A A . 527 ASN CA 1 1
2 3609 1 1 74 ASN CB C -5.347 -4.339 -12.456 1.00 . A A . 527 ASN CB 1 1
2 3610 1 1 74 ASN CG C -4.159 -3.401 -12.370 1.00 . A A . 527 ASN CG 1 1
2 3611 1 1 74 ASN H H -5.795 -6.405 -11.043 1.00 . A A . 527 ASN H 1 1
2 3612 1 1 74 ASN HA H -5.546 -6.032 -13.768 1.00 . A A . 527 ASN HA 1 1
2 3613 1 1 74 ASN HB2 H -6.046 -3.930 -13.169 1.00 . A A . 527 ASN HB2 1 1
2 3614 1 1 74 ASN HB3 H -5.820 -4.379 -11.486 1.00 . A A . 527 ASN HB3 1 1
2 3615 1 1 74 ASN HD21 H -4.431 -3.236 -10.416 1.00 . A A . 527 ASN HD21 1 1
2 3616 1 1 74 ASN HD22 H -3.107 -2.336 -11.066 1.00 . A A . 527 ASN HD22 1 1
2 3617 1 1 74 ASN N N -5.310 -6.722 -11.844 1.00 . A A . 527 ASN N 1 1
2 3618 1 1 74 ASN ND2 N -3.869 -2.943 -11.163 1.00 . A A . 527 ASN ND2 1 1
2 3619 1 1 74 ASN O O -3.073 -5.849 -14.352 1.00 . A A . 527 ASN O 1 1
2 3620 1 1 74 ASN OD1 O -3.515 -3.094 -13.373 1.00 . A A . 527 ASN OD1 1 1
2 3621 1 1 75 ASN C C -0.606 -4.929 -12.551 1.00 . A A . 528 ASN C 1 1
2 3622 1 1 75 ASN CA C -1.277 -6.256 -12.247 1.00 . A A . 528 ASN CA 1 1
2 3623 1 1 75 ASN CB C -0.926 -7.276 -13.334 1.00 . A A . 528 ASN CB 1 1
2 3624 1 1 75 ASN CG C 0.283 -8.116 -12.971 1.00 . A A . 528 ASN CG 1 1
2 3625 1 1 75 ASN H H -3.129 -6.139 -11.247 1.00 . A A . 528 ASN H 1 1
2 3626 1 1 75 ASN HA H -0.921 -6.623 -11.303 1.00 . A A . 528 ASN HA 1 1
2 3627 1 1 75 ASN HB2 H -1.767 -7.936 -13.485 1.00 . A A . 528 ASN HB2 1 1
2 3628 1 1 75 ASN HB3 H -0.715 -6.753 -14.256 1.00 . A A . 528 ASN HB3 1 1
2 3629 1 1 75 ASN HD21 H 1.459 -6.517 -13.083 1.00 . A A . 528 ASN HD21 1 1
2 3630 1 1 75 ASN HD22 H 2.244 -7.998 -12.666 1.00 . A A . 528 ASN HD22 1 1
2 3631 1 1 75 ASN N N -2.717 -6.107 -12.136 1.00 . A A . 528 ASN N 1 1
2 3632 1 1 75 ASN ND2 N 1.446 -7.480 -12.899 1.00 . A A . 528 ASN ND2 1 1
2 3633 1 1 75 ASN O O 0.342 -4.852 -13.332 1.00 . A A . 528 ASN O 1 1
2 3634 1 1 75 ASN OD1 O 0.172 -9.324 -12.756 1.00 . A A . 528 ASN OD1 1 1
2 3635 1 1 76 GLY C C 0.002 -1.968 -10.780 1.00 . A A . 529 GLY C 1 1
2 3636 1 1 76 GLY CA C -0.538 -2.556 -12.078 1.00 . A A . 529 GLY CA 1 1
2 3637 1 1 76 GLY H H -1.857 -4.027 -11.263 1.00 . A A . 529 GLY H 1 1
2 3638 1 1 76 GLY HA2 H 0.267 -2.615 -12.795 1.00 . A A . 529 GLY HA2 1 1
2 3639 1 1 76 GLY HA3 H -1.304 -1.900 -12.464 1.00 . A A . 529 GLY HA3 1 1
2 3640 1 1 76 GLY N N -1.105 -3.884 -11.897 1.00 . A A . 529 GLY N 1 1
2 3641 1 1 76 GLY O O -0.057 -0.757 -10.573 1.00 . A A . 529 GLY O 1 1
2 3642 1 1 77 ALA C C 2.417 -3.020 -8.295 1.00 . A A . 530 ALA C 1 1
2 3643 1 1 77 ALA CA C 1.047 -2.389 -8.612 1.00 . A A . 530 ALA CA 1 1
2 3644 1 1 77 ALA CB C 0.053 -2.721 -7.511 1.00 . A A . 530 ALA CB 1 1
2 3645 1 1 77 ALA H H 0.525 -3.783 -10.113 1.00 . A A . 530 ALA H 1 1
2 3646 1 1 77 ALA HA H 1.147 -1.315 -8.644 1.00 . A A . 530 ALA HA 1 1
2 3647 1 1 77 ALA HB1 H -0.089 -1.855 -6.881 1.00 . A A . 530 ALA HB1 1 1
2 3648 1 1 77 ALA HB2 H 0.433 -3.537 -6.921 1.00 . A A . 530 ALA HB2 1 1
2 3649 1 1 77 ALA HB3 H -0.891 -3.005 -7.953 1.00 . A A . 530 ALA HB3 1 1
2 3650 1 1 77 ALA N N 0.515 -2.829 -9.899 1.00 . A A . 530 ALA N 1 1
2 3651 1 1 77 ALA O O 2.816 -4.013 -8.898 1.00 . A A . 530 ALA O 1 1
2 3652 1 1 78 TYR C C 4.395 -2.957 -5.317 1.00 . A A . 531 TYR C 1 1
2 3653 1 1 78 TYR CA C 4.404 -2.935 -6.848 1.00 . A A . 531 TYR CA 1 1
2 3654 1 1 78 TYR CB C 5.558 -2.069 -7.385 1.00 . A A . 531 TYR CB 1 1
2 3655 1 1 78 TYR CD1 C 6.262 -0.375 -5.647 1.00 . A A . 531 TYR CD1 1 1
2 3656 1 1 78 TYR CD2 C 7.687 -2.253 -6.006 1.00 . A A . 531 TYR CD2 1 1
2 3657 1 1 78 TYR CE1 C 7.131 0.107 -4.687 1.00 . A A . 531 TYR CE1 1 1
2 3658 1 1 78 TYR CE2 C 8.559 -1.772 -5.044 1.00 . A A . 531 TYR CE2 1 1
2 3659 1 1 78 TYR CG C 6.521 -1.559 -6.325 1.00 . A A . 531 TYR CG 1 1
2 3660 1 1 78 TYR CZ C 8.276 -0.594 -4.391 1.00 . A A . 531 TYR CZ 1 1
2 3661 1 1 78 TYR H H 2.716 -1.674 -6.872 1.00 . A A . 531 TYR H 1 1
2 3662 1 1 78 TYR HA H 4.517 -3.946 -7.207 1.00 . A A . 531 TYR HA 1 1
2 3663 1 1 78 TYR HB2 H 6.130 -2.651 -8.092 1.00 . A A . 531 TYR HB2 1 1
2 3664 1 1 78 TYR HB3 H 5.142 -1.211 -7.893 1.00 . A A . 531 TYR HB3 1 1
2 3665 1 1 78 TYR HD1 H 5.365 0.173 -5.879 1.00 . A A . 531 TYR HD1 1 1
2 3666 1 1 78 TYR HD2 H 7.909 -3.184 -6.517 1.00 . A A . 531 TYR HD2 1 1
2 3667 1 1 78 TYR HE1 H 6.911 1.029 -4.173 1.00 . A A . 531 TYR HE1 1 1
2 3668 1 1 78 TYR HE2 H 9.460 -2.318 -4.810 1.00 . A A . 531 TYR HE2 1 1
2 3669 1 1 78 TYR HH H 9.405 -0.834 -2.853 1.00 . A A . 531 TYR HH 1 1
2 3670 1 1 78 TYR N N 3.108 -2.442 -7.318 1.00 . A A . 531 TYR N 1 1
2 3671 1 1 78 TYR O O 3.632 -2.213 -4.696 1.00 . A A . 531 TYR O 1 1
2 3672 1 1 78 TYR OH O 9.143 -0.117 -3.435 1.00 . A A . 531 TYR OH 1 1
2 3673 1 1 79 VAL C C 6.675 -3.720 -2.687 1.00 . A A . 532 VAL C 1 1
2 3674 1 1 79 VAL CA C 5.257 -3.850 -3.235 1.00 . A A . 532 VAL CA 1 1
2 3675 1 1 79 VAL CB C 4.577 -5.140 -2.703 1.00 . A A . 532 VAL CB 1 1
2 3676 1 1 79 VAL CG1 C 5.588 -6.097 -2.082 1.00 . A A . 532 VAL CG1 1 1
2 3677 1 1 79 VAL CG2 C 3.490 -4.790 -1.699 1.00 . A A . 532 VAL CG2 1 1
2 3678 1 1 79 VAL H H 5.829 -4.376 -5.217 1.00 . A A . 532 VAL H 1 1
2 3679 1 1 79 VAL HA H 4.688 -3.004 -2.869 1.00 . A A . 532 VAL HA 1 1
2 3680 1 1 79 VAL HB H 4.107 -5.643 -3.542 1.00 . A A . 532 VAL HB 1 1
2 3681 1 1 79 VAL HG11 H 5.913 -5.707 -1.129 1.00 . A A . 532 VAL HG11 1 1
2 3682 1 1 79 VAL HG12 H 6.439 -6.198 -2.738 1.00 . A A . 532 VAL HG12 1 1
2 3683 1 1 79 VAL HG13 H 5.127 -7.063 -1.937 1.00 . A A . 532 VAL HG13 1 1
2 3684 1 1 79 VAL HG21 H 2.801 -5.617 -1.611 1.00 . A A . 532 VAL HG21 1 1
2 3685 1 1 79 VAL HG22 H 2.957 -3.912 -2.035 1.00 . A A . 532 VAL HG22 1 1
2 3686 1 1 79 VAL HG23 H 3.938 -4.591 -0.736 1.00 . A A . 532 VAL HG23 1 1
2 3687 1 1 79 VAL N N 5.230 -3.796 -4.695 1.00 . A A . 532 VAL N 1 1
2 3688 1 1 79 VAL O O 7.629 -4.327 -3.194 1.00 . A A . 532 VAL O 1 1
2 3689 1 1 80 GLY C C 8.039 -2.794 0.493 1.00 . A A . 533 GLY C 1 1
2 3690 1 1 80 GLY CA C 8.071 -2.675 -1.017 1.00 . A A . 533 GLY CA 1 1
2 3691 1 1 80 GLY H H 5.985 -2.455 -1.299 1.00 . A A . 533 GLY H 1 1
2 3692 1 1 80 GLY HA2 H 8.771 -3.394 -1.399 1.00 . A A . 533 GLY HA2 1 1
2 3693 1 1 80 GLY HA3 H 8.409 -1.683 -1.281 1.00 . A A . 533 GLY HA3 1 1
2 3694 1 1 80 GLY N N 6.788 -2.908 -1.641 1.00 . A A . 533 GLY N 1 1
2 3695 1 1 80 GLY O O 7.040 -2.476 1.135 1.00 . A A . 533 GLY O 1 1
2 3696 1 1 81 SER C C 10.621 -2.894 3.000 1.00 . A A . 534 SER C 1 1
2 3697 1 1 81 SER CA C 9.283 -3.427 2.498 1.00 . A A . 534 SER CA 1 1
2 3698 1 1 81 SER CB C 9.168 -4.894 2.880 1.00 . A A . 534 SER CB 1 1
2 3699 1 1 81 SER H H 9.905 -3.493 0.465 1.00 . A A . 534 SER H 1 1
2 3700 1 1 81 SER HA H 8.482 -2.875 2.974 1.00 . A A . 534 SER HA 1 1
2 3701 1 1 81 SER HB2 H 10.102 -5.393 2.655 1.00 . A A . 534 SER HB2 1 1
2 3702 1 1 81 SER HB3 H 8.967 -4.967 3.938 1.00 . A A . 534 SER HB3 1 1
2 3703 1 1 81 SER HG H 7.275 -5.206 2.485 1.00 . A A . 534 SER HG 1 1
2 3704 1 1 81 SER N N 9.151 -3.262 1.048 1.00 . A A . 534 SER N 1 1
2 3705 1 1 81 SER O O 11.659 -3.156 2.396 1.00 . A A . 534 SER O 1 1
2 3706 1 1 81 SER OG O 8.122 -5.529 2.167 1.00 . A A . 534 SER OG 1 1
2 3707 1 1 82 ARG C C 11.686 -1.297 6.163 1.00 . A A . 535 ARG C 1 1
2 3708 1 1 82 ARG CA C 11.843 -1.656 4.688 1.00 . A A . 535 ARG CA 1 1
2 3709 1 1 82 ARG CB C 12.336 -0.452 3.892 1.00 . A A . 535 ARG CB 1 1
2 3710 1 1 82 ARG CD C 10.448 0.370 2.476 1.00 . A A . 535 ARG CD 1 1
2 3711 1 1 82 ARG CG C 11.293 0.626 3.713 1.00 . A A . 535 ARG CG 1 1
2 3712 1 1 82 ARG CZ C 11.447 1.862 0.789 1.00 . A A . 535 ARG CZ 1 1
2 3713 1 1 82 ARG H H 9.752 -2.009 4.576 1.00 . A A . 535 ARG H 1 1
2 3714 1 1 82 ARG HA H 12.579 -2.441 4.612 1.00 . A A . 535 ARG HA 1 1
2 3715 1 1 82 ARG HB2 H 13.186 -0.024 4.399 1.00 . A A . 535 ARG HB2 1 1
2 3716 1 1 82 ARG HB3 H 12.642 -0.789 2.913 1.00 . A A . 535 ARG HB3 1 1
2 3717 1 1 82 ARG HD2 H 10.131 -0.663 2.478 1.00 . A A . 535 ARG HD2 1 1
2 3718 1 1 82 ARG HD3 H 9.581 1.009 2.508 1.00 . A A . 535 ARG HD3 1 1
2 3719 1 1 82 ARG HE H 11.509 -0.132 0.732 1.00 . A A . 535 ARG HE 1 1
2 3720 1 1 82 ARG HG2 H 10.657 0.634 4.581 1.00 . A A . 535 ARG HG2 1 1
2 3721 1 1 82 ARG HG3 H 11.785 1.582 3.612 1.00 . A A . 535 ARG HG3 1 1
2 3722 1 1 82 ARG HH11 H 10.513 2.818 2.309 1.00 . A A . 535 ARG HH11 1 1
2 3723 1 1 82 ARG HH12 H 11.224 3.846 1.111 1.00 . A A . 535 ARG HH12 1 1
2 3724 1 1 82 ARG HH21 H 12.446 1.222 -0.845 1.00 . A A . 535 ARG HH21 1 1
2 3725 1 1 82 ARG HH22 H 12.320 2.941 -0.678 1.00 . A A . 535 ARG HH22 1 1
2 3726 1 1 82 ARG N N 10.605 -2.174 4.118 1.00 . A A . 535 ARG N 1 1
2 3727 1 1 82 ARG NE N 11.188 0.638 1.245 1.00 . A A . 535 ARG NE 1 1
2 3728 1 1 82 ARG NH1 N 11.026 2.929 1.458 1.00 . A A . 535 ARG NH1 1 1
2 3729 1 1 82 ARG NH2 N 12.127 2.021 -0.337 1.00 . A A . 535 ARG NH2 1 1
2 3730 1 1 82 ARG O O 11.322 -0.171 6.501 1.00 . A A . 535 ARG O 1 1
2 3731 1 1 83 PRO C C 13.060 -1.233 9.052 1.00 . A A . 536 PRO C 1 1
2 3732 1 1 83 PRO CA C 11.874 -2.025 8.510 1.00 . A A . 536 PRO CA 1 1
2 3733 1 1 83 PRO CB C 11.872 -3.442 9.080 1.00 . A A . 536 PRO CB 1 1
2 3734 1 1 83 PRO CD C 12.430 -3.620 6.754 1.00 . A A . 536 PRO CD 1 1
2 3735 1 1 83 PRO CG C 12.677 -4.234 8.108 1.00 . A A . 536 PRO CG 1 1
2 3736 1 1 83 PRO HA H 10.953 -1.525 8.772 1.00 . A A . 536 PRO HA 1 1
2 3737 1 1 83 PRO HB2 H 12.325 -3.439 10.061 1.00 . A A . 536 PRO HB2 1 1
2 3738 1 1 83 PRO HB3 H 10.859 -3.807 9.143 1.00 . A A . 536 PRO HB3 1 1
2 3739 1 1 83 PRO HD2 H 13.344 -3.599 6.179 1.00 . A A . 536 PRO HD2 1 1
2 3740 1 1 83 PRO HD3 H 11.663 -4.169 6.226 1.00 . A A . 536 PRO HD3 1 1
2 3741 1 1 83 PRO HG2 H 13.724 -4.172 8.362 1.00 . A A . 536 PRO HG2 1 1
2 3742 1 1 83 PRO HG3 H 12.351 -5.264 8.116 1.00 . A A . 536 PRO HG3 1 1
2 3743 1 1 83 PRO N N 11.974 -2.251 7.067 1.00 . A A . 536 PRO N 1 1
2 3744 1 1 83 PRO O O 12.921 -0.459 10.000 1.00 . A A . 536 PRO O 1 1
2 3745 1 1 84 GLY C C 15.949 -1.241 10.200 1.00 . A A . 537 GLY C 1 1
2 3746 1 1 84 GLY CA C 15.420 -0.730 8.873 1.00 . A A . 537 GLY CA 1 1
2 3747 1 1 84 GLY H H 14.273 -2.061 7.693 1.00 . A A . 537 GLY H 1 1
2 3748 1 1 84 GLY HA2 H 16.186 -0.852 8.123 1.00 . A A . 537 GLY HA2 1 1
2 3749 1 1 84 GLY HA3 H 15.191 0.321 8.971 1.00 . A A . 537 GLY HA3 1 1
2 3750 1 1 84 GLY N N 14.225 -1.432 8.442 1.00 . A A . 537 GLY N 1 1
2 3751 1 1 84 GLY O O 16.134 -0.469 11.140 1.00 . A A . 537 GLY O 1 1
2 3752 1 1 85 VAL C C 18.079 -3.754 11.294 1.00 . A A . 538 VAL C 1 1
2 3753 1 1 85 VAL CA C 16.699 -3.158 11.498 1.00 . A A . 538 VAL CA 1 1
2 3754 1 1 85 VAL CB C 15.756 -4.266 12.011 1.00 . A A . 538 VAL CB 1 1
2 3755 1 1 85 VAL CG1 C 15.647 -5.390 10.990 1.00 . A A . 538 VAL CG1 1 1
2 3756 1 1 85 VAL CG2 C 16.243 -4.800 13.349 1.00 . A A . 538 VAL CG2 1 1
2 3757 1 1 85 VAL H H 16.022 -3.111 9.492 1.00 . A A . 538 VAL H 1 1
2 3758 1 1 85 VAL HA H 16.764 -2.398 12.251 1.00 . A A . 538 VAL HA 1 1
2 3759 1 1 85 VAL HB H 14.775 -3.839 12.152 1.00 . A A . 538 VAL HB 1 1
2 3760 1 1 85 VAL HG11 H 16.587 -5.921 10.938 1.00 . A A . 538 VAL HG11 1 1
2 3761 1 1 85 VAL HG12 H 15.413 -4.975 10.020 1.00 . A A . 538 VAL HG12 1 1
2 3762 1 1 85 VAL HG13 H 14.864 -6.072 11.288 1.00 . A A . 538 VAL HG13 1 1
2 3763 1 1 85 VAL HG21 H 15.677 -5.680 13.613 1.00 . A A . 538 VAL HG21 1 1
2 3764 1 1 85 VAL HG22 H 16.112 -4.044 14.109 1.00 . A A . 538 VAL HG22 1 1
2 3765 1 1 85 VAL HG23 H 17.291 -5.057 13.273 1.00 . A A . 538 VAL HG23 1 1
2 3766 1 1 85 VAL N N 16.190 -2.547 10.276 1.00 . A A . 538 VAL N 1 1
2 3767 1 1 85 VAL O O 18.973 -3.580 12.121 1.00 . A A . 538 VAL O 1 1
2 3768 1 1 86 LYS C C 20.226 -4.452 8.754 1.00 . A A . 539 LYS C 1 1
2 3769 1 1 86 LYS CA C 19.494 -5.131 9.903 1.00 . A A . 539 LYS CA 1 1
2 3770 1 1 86 LYS CB C 19.232 -6.595 9.580 1.00 . A A . 539 LYS CB 1 1
2 3771 1 1 86 LYS CD C 18.236 -8.733 10.446 1.00 . A A . 539 LYS CD 1 1
2 3772 1 1 86 LYS CE C 16.803 -8.486 10.000 1.00 . A A . 539 LYS CE 1 1
2 3773 1 1 86 LYS CG C 18.937 -7.434 10.811 1.00 . A A . 539 LYS CG 1 1
2 3774 1 1 86 LYS H H 17.479 -4.598 9.592 1.00 . A A . 539 LYS H 1 1
2 3775 1 1 86 LYS HA H 20.112 -5.077 10.787 1.00 . A A . 539 LYS HA 1 1
2 3776 1 1 86 LYS HB2 H 18.380 -6.651 8.921 1.00 . A A . 539 LYS HB2 1 1
2 3777 1 1 86 LYS HB3 H 20.096 -7.006 9.084 1.00 . A A . 539 LYS HB3 1 1
2 3778 1 1 86 LYS HD2 H 18.775 -9.209 9.641 1.00 . A A . 539 LYS HD2 1 1
2 3779 1 1 86 LYS HD3 H 18.228 -9.381 11.310 1.00 . A A . 539 LYS HD3 1 1
2 3780 1 1 86 LYS HE2 H 16.714 -7.461 9.670 1.00 . A A . 539 LYS HE2 1 1
2 3781 1 1 86 LYS HE3 H 16.578 -9.149 9.177 1.00 . A A . 539 LYS HE3 1 1
2 3782 1 1 86 LYS HG2 H 19.867 -7.665 11.309 1.00 . A A . 539 LYS HG2 1 1
2 3783 1 1 86 LYS HG3 H 18.301 -6.865 11.477 1.00 . A A . 539 LYS HG3 1 1
2 3784 1 1 86 LYS HZ1 H 16.027 -8.089 11.897 1.00 . A A . 539 LYS HZ1 1 1
2 3785 1 1 86 LYS HZ2 H 15.899 -9.710 11.429 1.00 . A A . 539 LYS HZ2 1 1
2 3786 1 1 86 LYS HZ3 H 14.861 -8.554 10.763 1.00 . A A . 539 LYS HZ3 1 1
2 3787 1 1 86 LYS N N 18.235 -4.480 10.203 1.00 . A A . 539 LYS N 1 1
2 3788 1 1 86 LYS NZ N 15.829 -8.727 11.100 1.00 . A A . 539 LYS NZ 1 1
2 3789 1 1 86 LYS O O 19.612 -3.847 7.875 1.00 . A A . 539 LYS O 1 1
2 3790 1 1 87 LYS C C 22.773 -5.022 6.696 1.00 . A A . 540 LYS C 1 1
2 3791 1 1 87 LYS CA C 22.390 -3.978 7.742 1.00 . A A . 540 LYS CA 1 1
2 3792 1 1 87 LYS CB C 23.651 -3.377 8.366 1.00 . A A . 540 LYS CB 1 1
2 3793 1 1 87 LYS CD C 24.353 -2.208 10.476 1.00 . A A . 540 LYS CD 1 1
2 3794 1 1 87 LYS CE C 23.759 -2.846 11.722 1.00 . A A . 540 LYS CE 1 1
2 3795 1 1 87 LYS CG C 23.369 -2.226 9.318 1.00 . A A . 540 LYS CG 1 1
2 3796 1 1 87 LYS H H 21.962 -5.068 9.507 1.00 . A A . 540 LYS H 1 1
2 3797 1 1 87 LYS HA H 21.827 -3.193 7.260 1.00 . A A . 540 LYS HA 1 1
2 3798 1 1 87 LYS HB2 H 24.172 -4.150 8.913 1.00 . A A . 540 LYS HB2 1 1
2 3799 1 1 87 LYS HB3 H 24.292 -3.014 7.576 1.00 . A A . 540 LYS HB3 1 1
2 3800 1 1 87 LYS HD2 H 25.240 -2.756 10.192 1.00 . A A . 540 LYS HD2 1 1
2 3801 1 1 87 LYS HD3 H 24.616 -1.184 10.697 1.00 . A A . 540 LYS HD3 1 1
2 3802 1 1 87 LYS HE2 H 23.169 -2.106 12.242 1.00 . A A . 540 LYS HE2 1 1
2 3803 1 1 87 LYS HE3 H 23.124 -3.667 11.422 1.00 . A A . 540 LYS HE3 1 1
2 3804 1 1 87 LYS HG2 H 23.450 -1.295 8.777 1.00 . A A . 540 LYS HG2 1 1
2 3805 1 1 87 LYS HG3 H 22.368 -2.333 9.708 1.00 . A A . 540 LYS HG3 1 1
2 3806 1 1 87 LYS HZ1 H 25.642 -2.730 12.620 1.00 . A A . 540 LYS HZ1 1 1
2 3807 1 1 87 LYS HZ2 H 25.107 -4.312 12.351 1.00 . A A . 540 LYS HZ2 1 1
2 3808 1 1 87 LYS HZ3 H 24.450 -3.399 13.614 1.00 . A A . 540 LYS HZ3 1 1
2 3809 1 1 87 LYS N N 21.544 -4.567 8.774 1.00 . A A . 540 LYS N 1 1
2 3810 1 1 87 LYS NZ N 24.813 -3.357 12.641 1.00 . A A . 540 LYS NZ 1 1
2 3811 1 1 87 LYS O O 23.847 -4.953 6.097 1.00 . A A . 540 LYS O 1 1
2 3812 1 1 88 ASN C C 21.612 -6.632 4.142 1.00 . A A . 541 ASN C 1 1
2 3813 1 1 88 ASN CA C 22.115 -7.046 5.516 1.00 . A A . 541 ASN CA 1 1
2 3814 1 1 88 ASN CB C 21.422 -8.334 5.962 1.00 . A A . 541 ASN CB 1 1
2 3815 1 1 88 ASN CG C 22.222 -9.574 5.612 1.00 . A A . 541 ASN CG 1 1
2 3816 1 1 88 ASN H H 21.053 -5.984 6.984 1.00 . A A . 541 ASN H 1 1
2 3817 1 1 88 ASN HA H 23.180 -7.220 5.460 1.00 . A A . 541 ASN HA 1 1
2 3818 1 1 88 ASN HB2 H 21.283 -8.309 7.032 1.00 . A A . 541 ASN HB2 1 1
2 3819 1 1 88 ASN HB3 H 20.457 -8.402 5.479 1.00 . A A . 541 ASN HB3 1 1
2 3820 1 1 88 ASN HD21 H 21.770 -10.392 7.365 1.00 . A A . 541 ASN HD21 1 1
2 3821 1 1 88 ASN HD22 H 22.766 -11.347 6.326 1.00 . A A . 541 ASN HD22 1 1
2 3822 1 1 88 ASN N N 21.885 -5.987 6.483 1.00 . A A . 541 ASN N 1 1
2 3823 1 1 88 ASN ND2 N 22.256 -10.535 6.527 1.00 . A A . 541 ASN ND2 1 1
2 3824 1 1 88 ASN O O 20.415 -6.693 3.858 1.00 . A A . 541 ASN O 1 1
2 3825 1 1 88 ASN OD1 O 22.802 -9.666 4.530 1.00 . A A . 541 ASN OD1 1 1
2 3826 1 1 89 GLU C C 21.305 -6.783 1.245 1.00 . A A . 542 GLU C 1 1
2 3827 1 1 89 GLU CA C 22.207 -5.767 1.945 1.00 . A A . 542 GLU CA 1 1
2 3828 1 1 89 GLU CB C 23.484 -5.557 1.130 1.00 . A A . 542 GLU CB 1 1
2 3829 1 1 89 GLU CD C 24.948 -3.948 2.416 1.00 . A A . 542 GLU CD 1 1
2 3830 1 1 89 GLU CG C 24.037 -4.143 1.220 1.00 . A A . 542 GLU CG 1 1
2 3831 1 1 89 GLU H H 23.467 -6.177 3.600 1.00 . A A . 542 GLU H 1 1
2 3832 1 1 89 GLU HA H 21.680 -4.828 2.020 1.00 . A A . 542 GLU HA 1 1
2 3833 1 1 89 GLU HB2 H 24.242 -6.239 1.485 1.00 . A A . 542 GLU HB2 1 1
2 3834 1 1 89 GLU HB3 H 23.276 -5.772 0.092 1.00 . A A . 542 GLU HB3 1 1
2 3835 1 1 89 GLU HG2 H 24.598 -3.931 0.322 1.00 . A A . 542 GLU HG2 1 1
2 3836 1 1 89 GLU HG3 H 23.210 -3.451 1.298 1.00 . A A . 542 GLU HG3 1 1
2 3837 1 1 89 GLU N N 22.537 -6.205 3.298 1.00 . A A . 542 GLU N 1 1
2 3838 1 1 89 GLU O O 21.315 -7.969 1.578 1.00 . A A . 542 GLU O 1 1
2 3839 1 1 89 GLU OE1 O 25.705 -4.887 2.744 1.00 . A A . 542 GLU OE1 1 1
2 3840 1 1 89 GLU OE2 O 24.905 -2.859 3.024 1.00 . A A . 542 GLU OE2 1 1
2 3841 1 1 90 PRO C C 20.244 -8.453 -1.008 1.00 . A A . 543 PRO C 1 1
2 3842 1 1 90 PRO CA C 19.574 -7.195 -0.462 1.00 . A A . 543 PRO CA 1 1
2 3843 1 1 90 PRO CB C 19.095 -6.306 -1.610 1.00 . A A . 543 PRO CB 1 1
2 3844 1 1 90 PRO CD C 20.413 -4.921 -0.175 1.00 . A A . 543 PRO CD 1 1
2 3845 1 1 90 PRO CG C 19.220 -4.917 -1.090 1.00 . A A . 543 PRO CG 1 1
2 3846 1 1 90 PRO HA H 18.732 -7.478 0.150 1.00 . A A . 543 PRO HA 1 1
2 3847 1 1 90 PRO HB2 H 19.722 -6.463 -2.476 1.00 . A A . 543 PRO HB2 1 1
2 3848 1 1 90 PRO HB3 H 18.071 -6.545 -1.853 1.00 . A A . 543 PRO HB3 1 1
2 3849 1 1 90 PRO HD2 H 21.303 -4.634 -0.716 1.00 . A A . 543 PRO HD2 1 1
2 3850 1 1 90 PRO HD3 H 20.248 -4.260 0.663 1.00 . A A . 543 PRO HD3 1 1
2 3851 1 1 90 PRO HG2 H 19.377 -4.230 -1.909 1.00 . A A . 543 PRO HG2 1 1
2 3852 1 1 90 PRO HG3 H 18.329 -4.649 -0.541 1.00 . A A . 543 PRO HG3 1 1
2 3853 1 1 90 PRO N N 20.499 -6.325 0.272 1.00 . A A . 543 PRO N 1 1
2 3854 1 1 90 PRO O O 19.771 -9.564 -0.772 1.00 . A A . 543 PRO O 1 1
2 3855 1 1 91 GLY C C 21.142 -10.483 -2.850 1.00 . A A . 544 GLY C 1 1
2 3856 1 1 91 GLY CA C 22.064 -9.404 -2.303 1.00 . A A . 544 GLY CA 1 1
2 3857 1 1 91 GLY H H 21.675 -7.362 -1.885 1.00 . A A . 544 GLY H 1 1
2 3858 1 1 91 GLY HA2 H 22.694 -9.047 -3.106 1.00 . A A . 544 GLY HA2 1 1
2 3859 1 1 91 GLY HA3 H 22.691 -9.838 -1.538 1.00 . A A . 544 GLY HA3 1 1
2 3860 1 1 91 GLY N N 21.345 -8.272 -1.733 1.00 . A A . 544 GLY N 1 1
2 3861 1 1 91 GLY O O 21.406 -11.671 -2.675 1.00 . A A . 544 GLY O 1 1
2 3862 1 1 92 GLY C C 18.495 -12.007 -3.121 1.00 . A A . 545 GLY C 1 1
2 3863 1 1 92 GLY CA C 19.086 -10.982 -4.096 1.00 . A A . 545 GLY CA 1 1
2 3864 1 1 92 GLY H H 19.929 -9.094 -3.620 1.00 . A A . 545 GLY H 1 1
2 3865 1 1 92 GLY HA2 H 18.274 -10.402 -4.505 1.00 . A A . 545 GLY HA2 1 1
2 3866 1 1 92 GLY HA3 H 19.562 -11.516 -4.906 1.00 . A A . 545 GLY HA3 1 1
2 3867 1 1 92 GLY N N 20.067 -10.059 -3.518 1.00 . A A . 545 GLY N 1 1
2 3868 1 1 92 GLY O O 17.353 -12.423 -3.301 1.00 . A A . 545 GLY O 1 1
2 3869 1 1 93 GLY C C 17.458 -13.053 -0.455 1.00 . A A . 546 GLY C 1 1
2 3870 1 1 93 GLY CA C 18.799 -13.379 -1.112 1.00 . A A . 546 GLY CA 1 1
2 3871 1 1 93 GLY H H 20.154 -12.048 -2.021 1.00 . A A . 546 GLY H 1 1
2 3872 1 1 93 GLY HA2 H 18.714 -14.343 -1.589 1.00 . A A . 546 GLY HA2 1 1
2 3873 1 1 93 GLY HA3 H 19.550 -13.451 -0.338 1.00 . A A . 546 GLY HA3 1 1
2 3874 1 1 93 GLY N N 19.256 -12.412 -2.106 1.00 . A A . 546 GLY N 1 1
2 3875 1 1 93 GLY O O 17.385 -12.979 0.772 1.00 . A A . 546 GLY O 1 1
2 3876 1 1 94 MET C C 15.185 -11.355 0.301 1.00 . A A . 547 MET C 1 1
2 3877 1 1 94 MET CA C 15.088 -12.539 -0.664 1.00 . A A . 547 MET CA 1 1
2 3878 1 1 94 MET CB C 14.516 -13.761 0.058 1.00 . A A . 547 MET CB 1 1
2 3879 1 1 94 MET CE C 13.825 -16.091 -3.306 1.00 . A A . 547 MET CE 1 1
2 3880 1 1 94 MET CG C 13.858 -14.766 -0.872 1.00 . A A . 547 MET CG 1 1
2 3881 1 1 94 MET H H 16.492 -12.925 -2.208 1.00 . A A . 547 MET H 1 1
2 3882 1 1 94 MET HA H 14.429 -12.271 -1.476 1.00 . A A . 547 MET HA 1 1
2 3883 1 1 94 MET HB2 H 15.316 -14.259 0.585 1.00 . A A . 547 MET HB2 1 1
2 3884 1 1 94 MET HB3 H 13.779 -13.428 0.774 1.00 . A A . 547 MET HB3 1 1
2 3885 1 1 94 MET HE1 H 14.040 -17.142 -3.431 1.00 . A A . 547 MET HE1 1 1
2 3886 1 1 94 MET HE2 H 13.919 -15.589 -4.258 1.00 . A A . 547 MET HE2 1 1
2 3887 1 1 94 MET HE3 H 12.819 -15.970 -2.933 1.00 . A A . 547 MET HE3 1 1
2 3888 1 1 94 MET HG2 H 13.508 -15.603 -0.288 1.00 . A A . 547 MET HG2 1 1
2 3889 1 1 94 MET HG3 H 13.017 -14.290 -1.356 1.00 . A A . 547 MET HG3 1 1
2 3890 1 1 94 MET N N 16.397 -12.856 -1.237 1.00 . A A . 547 MET N 1 1
2 3891 1 1 94 MET O O 14.805 -11.457 1.468 1.00 . A A . 547 MET O 1 1
2 3892 1 1 94 MET SD S 14.983 -15.379 -2.140 1.00 . A A . 547 MET SD 1 1
2 3893 1 1 95 PRO C C 14.674 -8.659 1.473 1.00 . A A . 548 PRO C 1 1
2 3894 1 1 95 PRO CA C 15.901 -9.014 0.639 1.00 . A A . 548 PRO CA 1 1
2 3895 1 1 95 PRO CB C 16.150 -7.925 -0.401 1.00 . A A . 548 PRO CB 1 1
2 3896 1 1 95 PRO CD C 16.215 -10.028 -1.555 1.00 . A A . 548 PRO CD 1 1
2 3897 1 1 95 PRO CG C 16.772 -8.631 -1.554 1.00 . A A . 548 PRO CG 1 1
2 3898 1 1 95 PRO HA H 16.762 -9.098 1.286 1.00 . A A . 548 PRO HA 1 1
2 3899 1 1 95 PRO HB2 H 15.211 -7.467 -0.677 1.00 . A A . 548 PRO HB2 1 1
2 3900 1 1 95 PRO HB3 H 16.813 -7.177 0.008 1.00 . A A . 548 PRO HB3 1 1
2 3901 1 1 95 PRO HD2 H 15.406 -10.110 -2.266 1.00 . A A . 548 PRO HD2 1 1
2 3902 1 1 95 PRO HD3 H 16.992 -10.737 -1.784 1.00 . A A . 548 PRO HD3 1 1
2 3903 1 1 95 PRO HG2 H 16.513 -8.126 -2.474 1.00 . A A . 548 PRO HG2 1 1
2 3904 1 1 95 PRO HG3 H 17.843 -8.656 -1.432 1.00 . A A . 548 PRO HG3 1 1
2 3905 1 1 95 PRO N N 15.723 -10.219 -0.176 1.00 . A A . 548 PRO N 1 1
2 3906 1 1 95 PRO O O 13.541 -8.967 1.104 1.00 . A A . 548 PRO O 1 1
2 3907 1 1 96 ASP C C 13.993 -6.046 3.699 1.00 . A A . 549 ASP C 1 1
2 3908 1 1 96 ASP CA C 13.875 -7.547 3.491 1.00 . A A . 549 ASP CA 1 1
2 3909 1 1 96 ASP CB C 13.974 -8.277 4.832 1.00 . A A . 549 ASP CB 1 1
2 3910 1 1 96 ASP CG C 15.324 -8.090 5.494 1.00 . A A . 549 ASP CG 1 1
2 3911 1 1 96 ASP H H 15.847 -7.754 2.808 1.00 . A A . 549 ASP H 1 1
2 3912 1 1 96 ASP HA H 12.922 -7.767 3.032 1.00 . A A . 549 ASP HA 1 1
2 3913 1 1 96 ASP HB2 H 13.212 -7.899 5.498 1.00 . A A . 549 ASP HB2 1 1
2 3914 1 1 96 ASP HB3 H 13.813 -9.333 4.672 1.00 . A A . 549 ASP HB3 1 1
2 3915 1 1 96 ASP N N 14.924 -7.987 2.591 1.00 . A A . 549 ASP N 1 1
2 3916 1 1 96 ASP O O 13.007 -5.361 3.970 1.00 . A A . 549 ASP O 1 1
2 3917 1 1 96 ASP OD1 O 15.606 -6.966 5.961 1.00 . A A . 549 ASP OD1 1 1
2 3918 1 1 96 ASP OD2 O 16.101 -9.067 5.544 1.00 . A A . 549 ASP OD2 1 1
2 3919 1 1 97 ASP C C 14.640 -3.341 2.716 1.00 . A A . 550 ASP C 1 1
2 3920 1 1 97 ASP CA C 15.481 -4.121 3.711 1.00 . A A . 550 ASP CA 1 1
2 3921 1 1 97 ASP CB C 16.965 -3.819 3.504 1.00 . A A . 550 ASP CB 1 1
2 3922 1 1 97 ASP CG C 17.760 -3.920 4.792 1.00 . A A . 550 ASP CG 1 1
2 3923 1 1 97 ASP H H 15.962 -6.133 3.330 1.00 . A A . 550 ASP H 1 1
2 3924 1 1 97 ASP HA H 15.196 -3.849 4.709 1.00 . A A . 550 ASP HA 1 1
2 3925 1 1 97 ASP HB2 H 17.374 -4.524 2.796 1.00 . A A . 550 ASP HB2 1 1
2 3926 1 1 97 ASP HB3 H 17.072 -2.819 3.113 1.00 . A A . 550 ASP HB3 1 1
2 3927 1 1 97 ASP N N 15.220 -5.539 3.555 1.00 . A A . 550 ASP N 1 1
2 3928 1 1 97 ASP O O 13.968 -2.380 3.068 1.00 . A A . 550 ASP O 1 1
2 3929 1 1 97 ASP OD1 O 17.835 -5.029 5.358 1.00 . A A . 550 ASP OD1 1 1
2 3930 1 1 97 ASP OD2 O 18.308 -2.887 5.232 1.00 . A A . 550 ASP OD2 1 1
2 3931 1 1 98 LEU C C 13.149 -4.262 -0.350 1.00 . A A . 551 LEU C 1 1
2 3932 1 1 98 LEU CA C 13.891 -3.177 0.408 1.00 . A A . 551 LEU CA 1 1
2 3933 1 1 98 LEU CB C 14.793 -2.397 -0.552 1.00 . A A . 551 LEU CB 1 1
2 3934 1 1 98 LEU CD1 C 13.248 -0.895 -1.849 1.00 . A A . 551 LEU CD1 1 1
2 3935 1 1 98 LEU CD2 C 15.258 -1.880 -2.966 1.00 . A A . 551 LEU CD2 1 1
2 3936 1 1 98 LEU CG C 14.173 -2.100 -1.924 1.00 . A A . 551 LEU CG 1 1
2 3937 1 1 98 LEU H H 15.218 -4.580 1.264 1.00 . A A . 551 LEU H 1 1
2 3938 1 1 98 LEU HA H 13.176 -2.504 0.857 1.00 . A A . 551 LEU HA 1 1
2 3939 1 1 98 LEU HB2 H 15.055 -1.459 -0.085 1.00 . A A . 551 LEU HB2 1 1
2 3940 1 1 98 LEU HB3 H 15.696 -2.970 -0.706 1.00 . A A . 551 LEU HB3 1 1
2 3941 1 1 98 LEU HD11 H 12.388 -1.061 -2.486 1.00 . A A . 551 LEU HD11 1 1
2 3942 1 1 98 LEU HD12 H 13.776 -0.014 -2.182 1.00 . A A . 551 LEU HD12 1 1
2 3943 1 1 98 LEU HD13 H 12.919 -0.755 -0.831 1.00 . A A . 551 LEU HD13 1 1
2 3944 1 1 98 LEU HD21 H 14.977 -2.374 -3.887 1.00 . A A . 551 LEU HD21 1 1
2 3945 1 1 98 LEU HD22 H 16.191 -2.290 -2.609 1.00 . A A . 551 LEU HD22 1 1
2 3946 1 1 98 LEU HD23 H 15.374 -0.822 -3.148 1.00 . A A . 551 LEU HD23 1 1
2 3947 1 1 98 LEU HG H 13.579 -2.950 -2.232 1.00 . A A . 551 LEU HG 1 1
2 3948 1 1 98 LEU N N 14.669 -3.791 1.471 1.00 . A A . 551 LEU N 1 1
2 3949 1 1 98 LEU O O 13.681 -5.349 -0.554 1.00 . A A . 551 LEU O 1 1
2 3950 1 1 99 THR C C 10.518 -4.411 -2.752 1.00 . A A . 552 THR C 1 1
2 3951 1 1 99 THR CA C 11.170 -4.983 -1.504 1.00 . A A . 552 THR CA 1 1
2 3952 1 1 99 THR CB C 10.120 -5.636 -0.613 1.00 . A A . 552 THR CB 1 1
2 3953 1 1 99 THR CG2 C 9.584 -6.935 -1.176 1.00 . A A . 552 THR CG2 1 1
2 3954 1 1 99 THR H H 11.534 -3.107 -0.588 1.00 . A A . 552 THR H 1 1
2 3955 1 1 99 THR HA H 11.871 -5.746 -1.813 1.00 . A A . 552 THR HA 1 1
2 3956 1 1 99 THR HB H 9.288 -4.961 -0.493 1.00 . A A . 552 THR HB 1 1
2 3957 1 1 99 THR HG1 H 11.081 -5.122 1.014 1.00 . A A . 552 THR HG1 1 1
2 3958 1 1 99 THR HG21 H 8.563 -7.073 -0.851 1.00 . A A . 552 THR HG21 1 1
2 3959 1 1 99 THR HG22 H 10.188 -7.758 -0.825 1.00 . A A . 552 THR HG22 1 1
2 3960 1 1 99 THR HG23 H 9.614 -6.901 -2.255 1.00 . A A . 552 THR HG23 1 1
2 3961 1 1 99 THR N N 11.927 -3.986 -0.769 1.00 . A A . 552 THR N 1 1
2 3962 1 1 99 THR O O 10.083 -3.261 -2.786 1.00 . A A . 552 THR O 1 1
2 3963 1 1 99 THR OG1 O 10.661 -5.911 0.665 1.00 . A A . 552 THR OG1 1 1
2 3964 1 1 100 PHE C C 8.854 -6.085 -5.346 1.00 . A A . 553 PHE C 1 1
2 3965 1 1 100 PHE CA C 9.766 -4.932 -4.996 1.00 . A A . 553 PHE CA 1 1
2 3966 1 1 100 PHE CB C 10.792 -4.700 -6.109 1.00 . A A . 553 PHE CB 1 1
2 3967 1 1 100 PHE CD1 C 12.367 -2.871 -5.418 1.00 . A A . 553 PHE CD1 1 1
2 3968 1 1 100 PHE CD2 C 10.680 -2.366 -7.027 1.00 . A A . 553 PHE CD2 1 1
2 3969 1 1 100 PHE CE1 C 12.828 -1.570 -5.489 1.00 . A A . 553 PHE CE1 1 1
2 3970 1 1 100 PHE CE2 C 11.136 -1.064 -7.101 1.00 . A A . 553 PHE CE2 1 1
2 3971 1 1 100 PHE CG C 11.289 -3.283 -6.186 1.00 . A A . 553 PHE CG 1 1
2 3972 1 1 100 PHE CZ C 12.212 -0.666 -6.331 1.00 . A A . 553 PHE CZ 1 1
2 3973 1 1 100 PHE H H 10.732 -6.161 -3.623 1.00 . A A . 553 PHE H 1 1
2 3974 1 1 100 PHE HA H 9.175 -4.046 -4.849 1.00 . A A . 553 PHE HA 1 1
2 3975 1 1 100 PHE HB2 H 11.645 -5.341 -5.941 1.00 . A A . 553 PHE HB2 1 1
2 3976 1 1 100 PHE HB3 H 10.343 -4.948 -7.060 1.00 . A A . 553 PHE HB3 1 1
2 3977 1 1 100 PHE HD1 H 12.850 -3.578 -4.760 1.00 . A A . 553 PHE HD1 1 1
2 3978 1 1 100 PHE HD2 H 9.838 -2.675 -7.629 1.00 . A A . 553 PHE HD2 1 1
2 3979 1 1 100 PHE HE1 H 13.668 -1.261 -4.885 1.00 . A A . 553 PHE HE1 1 1
2 3980 1 1 100 PHE HE2 H 10.653 -0.358 -7.760 1.00 . A A . 553 PHE HE2 1 1
2 3981 1 1 100 PHE HZ H 12.570 0.352 -6.388 1.00 . A A . 553 PHE HZ 1 1
2 3982 1 1 100 PHE N N 10.415 -5.260 -3.752 1.00 . A A . 553 PHE N 1 1
2 3983 1 1 100 PHE O O 9.239 -7.238 -5.207 1.00 . A A . 553 PHE O 1 1
2 3984 1 1 101 THR C C 6.100 -6.603 -7.485 1.00 . A A . 554 THR C 1 1
2 3985 1 1 101 THR CA C 6.753 -6.878 -6.145 1.00 . A A . 554 THR CA 1 1
2 3986 1 1 101 THR CB C 5.722 -7.072 -5.026 1.00 . A A . 554 THR CB 1 1
2 3987 1 1 101 THR CG2 C 4.401 -7.653 -5.478 1.00 . A A . 554 THR CG2 1 1
2 3988 1 1 101 THR H H 7.378 -4.875 -5.894 1.00 . A A . 554 THR H 1 1
2 3989 1 1 101 THR HA H 7.339 -7.781 -6.232 1.00 . A A . 554 THR HA 1 1
2 3990 1 1 101 THR HB H 5.526 -6.115 -4.577 1.00 . A A . 554 THR HB 1 1
2 3991 1 1 101 THR HG1 H 5.537 -8.204 -3.434 1.00 . A A . 554 THR HG1 1 1
2 3992 1 1 101 THR HG21 H 4.006 -8.290 -4.703 1.00 . A A . 554 THR HG21 1 1
2 3993 1 1 101 THR HG22 H 4.551 -8.230 -6.376 1.00 . A A . 554 THR HG22 1 1
2 3994 1 1 101 THR HG23 H 3.704 -6.852 -5.676 1.00 . A A . 554 THR HG23 1 1
2 3995 1 1 101 THR N N 7.657 -5.806 -5.793 1.00 . A A . 554 THR N 1 1
2 3996 1 1 101 THR O O 5.705 -5.476 -7.769 1.00 . A A . 554 THR O 1 1
2 3997 1 1 101 THR OG1 O 6.242 -7.933 -4.027 1.00 . A A . 554 THR OG1 1 1
2 3998 1 1 102 PRO C C 3.822 -7.553 -9.544 1.00 . A A . 555 PRO C 1 1
2 3999 1 1 102 PRO CA C 5.344 -7.468 -9.631 1.00 . A A . 555 PRO CA 1 1
2 4000 1 1 102 PRO CB C 5.936 -8.622 -10.417 1.00 . A A . 555 PRO CB 1 1
2 4001 1 1 102 PRO CD C 6.408 -9.014 -8.103 1.00 . A A . 555 PRO CD 1 1
2 4002 1 1 102 PRO CG C 6.098 -9.705 -9.409 1.00 . A A . 555 PRO CG 1 1
2 4003 1 1 102 PRO HA H 5.624 -6.531 -10.091 1.00 . A A . 555 PRO HA 1 1
2 4004 1 1 102 PRO HB2 H 5.265 -8.906 -11.212 1.00 . A A . 555 PRO HB2 1 1
2 4005 1 1 102 PRO HB3 H 6.889 -8.317 -10.823 1.00 . A A . 555 PRO HB3 1 1
2 4006 1 1 102 PRO HD2 H 5.855 -9.464 -7.300 1.00 . A A . 555 PRO HD2 1 1
2 4007 1 1 102 PRO HD3 H 7.467 -9.051 -7.899 1.00 . A A . 555 PRO HD3 1 1
2 4008 1 1 102 PRO HG2 H 5.181 -10.271 -9.325 1.00 . A A . 555 PRO HG2 1 1
2 4009 1 1 102 PRO HG3 H 6.914 -10.353 -9.692 1.00 . A A . 555 PRO HG3 1 1
2 4010 1 1 102 PRO N N 5.966 -7.626 -8.332 1.00 . A A . 555 PRO N 1 1
2 4011 1 1 102 PRO O O 3.147 -7.754 -10.552 1.00 . A A . 555 PRO O 1 1
2 4012 1 1 103 ILE C C 1.133 -8.642 -8.372 1.00 . A A . 556 ILE C 1 1
2 4013 1 1 103 ILE CA C 1.863 -7.333 -8.078 1.00 . A A . 556 ILE CA 1 1
2 4014 1 1 103 ILE CB C 1.158 -6.145 -8.730 1.00 . A A . 556 ILE CB 1 1
2 4015 1 1 103 ILE CD1 C -0.169 -5.876 -6.580 1.00 . A A . 556 ILE CD1 1 1
2 4016 1 1 103 ILE CG1 C -0.207 -5.910 -8.090 1.00 . A A . 556 ILE CG1 1 1
2 4017 1 1 103 ILE CG2 C 1.014 -6.353 -10.202 1.00 . A A . 556 ILE CG2 1 1
2 4018 1 1 103 ILE H H 3.896 -7.156 -7.590 1.00 . A A . 556 ILE H 1 1
2 4019 1 1 103 ILE HA H 1.775 -7.183 -7.012 1.00 . A A . 556 ILE HA 1 1
2 4020 1 1 103 ILE HB H 1.764 -5.278 -8.576 1.00 . A A . 556 ILE HB 1 1
2 4021 1 1 103 ILE HD11 H 0.676 -5.291 -6.258 1.00 . A A . 556 ILE HD11 1 1
2 4022 1 1 103 ILE HD12 H -0.073 -6.881 -6.199 1.00 . A A . 556 ILE HD12 1 1
2 4023 1 1 103 ILE HD13 H -1.079 -5.432 -6.207 1.00 . A A . 556 ILE HD13 1 1
2 4024 1 1 103 ILE HG12 H -0.599 -4.963 -8.432 1.00 . A A . 556 ILE HG12 1 1
2 4025 1 1 103 ILE HG13 H -0.877 -6.699 -8.390 1.00 . A A . 556 ILE HG13 1 1
2 4026 1 1 103 ILE HG21 H 0.288 -5.661 -10.575 1.00 . A A . 556 ILE HG21 1 1
2 4027 1 1 103 ILE HG22 H 0.686 -7.366 -10.386 1.00 . A A . 556 ILE HG22 1 1
2 4028 1 1 103 ILE HG23 H 1.960 -6.179 -10.682 1.00 . A A . 556 ILE HG23 1 1
2 4029 1 1 103 ILE N N 3.298 -7.351 -8.327 1.00 . A A . 556 ILE N 1 1
2 4030 1 1 103 ILE O O -0.021 -8.623 -8.799 1.00 . A A . 556 ILE O 1 1
2 4031 1 1 104 LYS C C 0.735 -11.615 -7.059 1.00 . A A . 557 LYS C 1 1
2 4032 1 1 104 LYS CA C 1.133 -11.052 -8.407 1.00 . A A . 557 LYS CA 1 1
2 4033 1 1 104 LYS CB C 2.078 -12.009 -9.139 1.00 . A A . 557 LYS CB 1 1
2 4034 1 1 104 LYS CD C 2.095 -13.741 -10.959 1.00 . A A . 557 LYS CD 1 1
2 4035 1 1 104 LYS CE C 1.035 -14.478 -11.760 1.00 . A A . 557 LYS CE 1 1
2 4036 1 1 104 LYS CG C 1.621 -12.357 -10.545 1.00 . A A . 557 LYS CG 1 1
2 4037 1 1 104 LYS H H 2.698 -9.751 -7.803 1.00 . A A . 557 LYS H 1 1
2 4038 1 1 104 LYS HA H 0.247 -10.877 -9.002 1.00 . A A . 557 LYS HA 1 1
2 4039 1 1 104 LYS HB2 H 3.055 -11.551 -9.205 1.00 . A A . 557 LYS HB2 1 1
2 4040 1 1 104 LYS HB3 H 2.158 -12.925 -8.571 1.00 . A A . 557 LYS HB3 1 1
2 4041 1 1 104 LYS HD2 H 2.983 -13.640 -11.564 1.00 . A A . 557 LYS HD2 1 1
2 4042 1 1 104 LYS HD3 H 2.326 -14.313 -10.071 1.00 . A A . 557 LYS HD3 1 1
2 4043 1 1 104 LYS HE2 H 0.070 -14.047 -11.539 1.00 . A A . 557 LYS HE2 1 1
2 4044 1 1 104 LYS HE3 H 1.249 -14.357 -12.812 1.00 . A A . 557 LYS HE3 1 1
2 4045 1 1 104 LYS HG2 H 0.542 -12.333 -10.578 1.00 . A A . 557 LYS HG2 1 1
2 4046 1 1 104 LYS HG3 H 2.020 -11.628 -11.235 1.00 . A A . 557 LYS HG3 1 1
2 4047 1 1 104 LYS HZ1 H 1.848 -16.401 -11.813 1.00 . A A . 557 LYS HZ1 1 1
2 4048 1 1 104 LYS HZ2 H 0.157 -16.371 -11.853 1.00 . A A . 557 LYS HZ2 1 1
2 4049 1 1 104 LYS HZ3 H 0.974 -16.066 -10.404 1.00 . A A . 557 LYS HZ3 1 1
2 4050 1 1 104 LYS N N 1.780 -9.773 -8.147 1.00 . A A . 557 LYS N 1 1
2 4051 1 1 104 LYS NZ N 1.002 -15.930 -11.435 1.00 . A A . 557 LYS NZ 1 1
2 4052 1 1 104 LYS O O 1.514 -11.621 -6.115 1.00 . A A . 557 LYS O 1 1
2 4053 1 1 105 THR C C -0.437 -13.548 -5.008 1.00 . A A . 558 THR C 1 1
2 4054 1 1 105 THR CA C -1.105 -12.345 -5.669 1.00 . A A . 558 THR CA 1 1
2 4055 1 1 105 THR CB C -2.599 -12.627 -5.832 1.00 . A A . 558 THR CB 1 1
2 4056 1 1 105 THR CG2 C -2.905 -13.597 -6.952 1.00 . A A . 558 THR CG2 1 1
2 4057 1 1 105 THR H H -1.140 -11.810 -7.710 1.00 . A A . 558 THR H 1 1
2 4058 1 1 105 THR HA H -1.001 -11.496 -5.012 1.00 . A A . 558 THR HA 1 1
2 4059 1 1 105 THR HB H -3.108 -11.699 -6.050 1.00 . A A . 558 THR HB 1 1
2 4060 1 1 105 THR HG1 H -4.092 -13.256 -4.732 1.00 . A A . 558 THR HG1 1 1
2 4061 1 1 105 THR HG21 H -2.846 -13.083 -7.900 1.00 . A A . 558 THR HG21 1 1
2 4062 1 1 105 THR HG22 H -3.902 -13.995 -6.821 1.00 . A A . 558 THR HG22 1 1
2 4063 1 1 105 THR HG23 H -2.189 -14.405 -6.936 1.00 . A A . 558 THR HG23 1 1
2 4064 1 1 105 THR N N -0.543 -11.944 -6.945 1.00 . A A . 558 THR N 1 1
2 4065 1 1 105 THR O O -0.491 -14.679 -5.492 1.00 . A A . 558 THR O 1 1
2 4066 1 1 105 THR OG1 O -3.141 -13.163 -4.639 1.00 . A A . 558 THR OG1 1 1
2 4067 1 1 106 TRP C C 0.263 -13.853 -1.536 1.00 . A A . 559 TRP C 1 1
2 4068 1 1 106 TRP CA C 0.720 -14.231 -2.936 1.00 . A A . 559 TRP CA 1 1
2 4069 1 1 106 TRP CB C 2.245 -14.211 -3.037 1.00 . A A . 559 TRP CB 1 1
2 4070 1 1 106 TRP CD1 C 2.631 -11.687 -3.164 1.00 . A A . 559 TRP CD1 1 1
2 4071 1 1 106 TRP CD2 C 3.530 -12.846 -4.855 1.00 . A A . 559 TRP CD2 1 1
2 4072 1 1 106 TRP CE2 C 3.815 -11.482 -5.041 1.00 . A A . 559 TRP CE2 1 1
2 4073 1 1 106 TRP CE3 C 3.996 -13.767 -5.799 1.00 . A A . 559 TRP CE3 1 1
2 4074 1 1 106 TRP CG C 2.779 -12.956 -3.644 1.00 . A A . 559 TRP CG 1 1
2 4075 1 1 106 TRP CH2 C 4.983 -11.937 -7.036 1.00 . A A . 559 TRP CH2 1 1
2 4076 1 1 106 TRP CZ2 C 4.540 -11.019 -6.126 1.00 . A A . 559 TRP CZ2 1 1
2 4077 1 1 106 TRP CZ3 C 4.717 -13.300 -6.881 1.00 . A A . 559 TRP CZ3 1 1
2 4078 1 1 106 TRP H H 0.030 -12.335 -3.510 1.00 . A A . 559 TRP H 1 1
2 4079 1 1 106 TRP HA H 0.343 -15.214 -3.185 1.00 . A A . 559 TRP HA 1 1
2 4080 1 1 106 TRP HB2 H 2.667 -14.308 -2.048 1.00 . A A . 559 TRP HB2 1 1
2 4081 1 1 106 TRP HB3 H 2.570 -15.042 -3.644 1.00 . A A . 559 TRP HB3 1 1
2 4082 1 1 106 TRP HD1 H 2.101 -11.437 -2.258 1.00 . A A . 559 TRP HD1 1 1
2 4083 1 1 106 TRP HE1 H 3.297 -9.827 -3.862 1.00 . A A . 559 TRP HE1 1 1
2 4084 1 1 106 TRP HE3 H 3.799 -14.823 -5.693 1.00 . A A . 559 TRP HE3 1 1
2 4085 1 1 106 TRP HH2 H 5.550 -11.616 -7.897 1.00 . A A . 559 TRP HH2 1 1
2 4086 1 1 106 TRP HZ2 H 4.752 -9.975 -6.258 1.00 . A A . 559 TRP HZ2 1 1
2 4087 1 1 106 TRP HZ3 H 5.082 -13.992 -7.622 1.00 . A A . 559 TRP HZ3 1 1
2 4088 1 1 106 TRP N N 0.106 -13.259 -3.831 1.00 . A A . 559 TRP N 1 1
2 4089 1 1 106 TRP NE1 N 3.258 -10.797 -3.995 1.00 . A A . 559 TRP NE1 1 1
2 4090 1 1 106 TRP O O 0.321 -12.672 -1.189 1.00 . A A . 559 TRP O 1 1
2 4091 1 1 107 ASN C C 0.329 -14.447 1.678 1.00 . A A . 560 ASN C 1 1
2 4092 1 1 107 ASN CA C -0.724 -14.381 0.573 1.00 . A A . 560 ASN CA 1 1
2 4093 1 1 107 ASN CB C -1.923 -15.247 0.962 1.00 . A A . 560 ASN CB 1 1
2 4094 1 1 107 ASN CG C -3.071 -15.121 -0.021 1.00 . A A . 560 ASN CG 1 1
2 4095 1 1 107 ASN H H -0.314 -15.713 -1.040 1.00 . A A . 560 ASN H 1 1
2 4096 1 1 107 ASN HA H -1.062 -13.360 0.490 1.00 . A A . 560 ASN HA 1 1
2 4097 1 1 107 ASN HB2 H -1.616 -16.281 0.996 1.00 . A A . 560 ASN HB2 1 1
2 4098 1 1 107 ASN HB3 H -2.274 -14.946 1.938 1.00 . A A . 560 ASN HB3 1 1
2 4099 1 1 107 ASN HD21 H -2.173 -16.382 -1.270 1.00 . A A . 560 ASN HD21 1 1
2 4100 1 1 107 ASN HD22 H -3.698 -15.763 -1.795 1.00 . A A . 560 ASN HD22 1 1
2 4101 1 1 107 ASN N N -0.236 -14.784 -0.739 1.00 . A A . 560 ASN N 1 1
2 4102 1 1 107 ASN ND2 N -2.970 -15.826 -1.142 1.00 . A A . 560 ASN ND2 1 1
2 4103 1 1 107 ASN O O 0.827 -13.416 2.117 1.00 . A A . 560 ASN O 1 1
2 4104 1 1 107 ASN OD1 O -4.037 -14.399 0.224 1.00 . A A . 560 ASN OD1 1 1
2 4105 1 1 108 ALA C C 3.066 -15.697 2.885 1.00 . A A . 561 ALA C 1 1
2 4106 1 1 108 ALA CA C 1.585 -15.852 3.240 1.00 . A A . 561 ALA CA 1 1
2 4107 1 1 108 ALA CB C 1.333 -17.185 3.898 1.00 . A A . 561 ALA CB 1 1
2 4108 1 1 108 ALA H H 0.172 -16.432 1.771 1.00 . A A . 561 ALA H 1 1
2 4109 1 1 108 ALA HA H 1.360 -15.101 3.974 1.00 . A A . 561 ALA HA 1 1
2 4110 1 1 108 ALA HB1 H 1.047 -17.905 3.149 1.00 . A A . 561 ALA HB1 1 1
2 4111 1 1 108 ALA HB2 H 0.537 -17.074 4.619 1.00 . A A . 561 ALA HB2 1 1
2 4112 1 1 108 ALA HB3 H 2.231 -17.514 4.397 1.00 . A A . 561 ALA HB3 1 1
2 4113 1 1 108 ALA N N 0.629 -15.651 2.147 1.00 . A A . 561 ALA N 1 1
2 4114 1 1 108 ALA O O 3.793 -14.938 3.528 1.00 . A A . 561 ALA O 1 1
2 4115 1 1 109 SER C C 5.507 -15.071 1.339 1.00 . A A . 562 SER C 1 1
2 4116 1 1 109 SER CA C 4.943 -16.472 1.555 1.00 . A A . 562 SER CA 1 1
2 4117 1 1 109 SER CB C 5.157 -17.311 0.294 1.00 . A A . 562 SER CB 1 1
2 4118 1 1 109 SER H H 2.922 -17.106 1.483 1.00 . A A . 562 SER H 1 1
2 4119 1 1 109 SER HA H 5.485 -16.930 2.364 1.00 . A A . 562 SER HA 1 1
2 4120 1 1 109 SER HB2 H 4.391 -18.070 0.235 1.00 . A A . 562 SER HB2 1 1
2 4121 1 1 109 SER HB3 H 5.099 -16.672 -0.575 1.00 . A A . 562 SER HB3 1 1
2 4122 1 1 109 SER HG H 6.804 -17.926 -0.571 1.00 . A A . 562 SER HG 1 1
2 4123 1 1 109 SER N N 3.529 -16.475 1.923 1.00 . A A . 562 SER N 1 1
2 4124 1 1 109 SER O O 6.541 -14.711 1.914 1.00 . A A . 562 SER O 1 1
2 4125 1 1 109 SER OG O 6.425 -17.945 0.312 1.00 . A A . 562 SER OG 1 1
2 4126 1 1 110 LYS C C 5.153 -11.995 1.375 1.00 . A A . 563 LYS C 1 1
2 4127 1 1 110 LYS CA C 5.320 -12.945 0.200 1.00 . A A . 563 LYS CA 1 1
2 4128 1 1 110 LYS CB C 4.623 -12.400 -1.042 1.00 . A A . 563 LYS CB 1 1
2 4129 1 1 110 LYS CD C 5.476 -14.068 -2.716 1.00 . A A . 563 LYS CD 1 1
2 4130 1 1 110 LYS CE C 6.789 -14.722 -2.318 1.00 . A A . 563 LYS CE 1 1
2 4131 1 1 110 LYS CG C 5.443 -12.606 -2.304 1.00 . A A . 563 LYS CG 1 1
2 4132 1 1 110 LYS H H 4.034 -14.625 0.072 1.00 . A A . 563 LYS H 1 1
2 4133 1 1 110 LYS HA H 6.375 -13.023 -0.014 1.00 . A A . 563 LYS HA 1 1
2 4134 1 1 110 LYS HB2 H 3.675 -12.899 -1.162 1.00 . A A . 563 LYS HB2 1 1
2 4135 1 1 110 LYS HB3 H 4.454 -11.340 -0.916 1.00 . A A . 563 LYS HB3 1 1
2 4136 1 1 110 LYS HD2 H 4.664 -14.589 -2.231 1.00 . A A . 563 LYS HD2 1 1
2 4137 1 1 110 LYS HD3 H 5.362 -14.134 -3.786 1.00 . A A . 563 LYS HD3 1 1
2 4138 1 1 110 LYS HE2 H 7.568 -13.971 -2.330 1.00 . A A . 563 LYS HE2 1 1
2 4139 1 1 110 LYS HE3 H 6.690 -15.121 -1.319 1.00 . A A . 563 LYS HE3 1 1
2 4140 1 1 110 LYS HG2 H 5.018 -12.025 -3.101 1.00 . A A . 563 LYS HG2 1 1
2 4141 1 1 110 LYS HG3 H 6.452 -12.278 -2.120 1.00 . A A . 563 LYS HG3 1 1
2 4142 1 1 110 LYS HZ1 H 7.010 -15.530 -4.231 1.00 . A A . 563 LYS HZ1 1 1
2 4143 1 1 110 LYS HZ2 H 6.589 -16.668 -3.051 1.00 . A A . 563 LYS HZ2 1 1
2 4144 1 1 110 LYS HZ3 H 8.169 -16.068 -3.123 1.00 . A A . 563 LYS HZ3 1 1
2 4145 1 1 110 LYS N N 4.848 -14.290 0.504 1.00 . A A . 563 LYS N 1 1
2 4146 1 1 110 LYS NZ N 7.165 -15.825 -3.245 1.00 . A A . 563 LYS NZ 1 1
2 4147 1 1 110 LYS O O 6.077 -11.263 1.722 1.00 . A A . 563 LYS O 1 1
2 4148 1 1 111 THR C C 4.800 -11.197 4.155 1.00 . A A . 564 THR C 1 1
2 4149 1 1 111 THR CA C 3.702 -11.108 3.100 1.00 . A A . 564 THR CA 1 1
2 4150 1 1 111 THR CB C 2.341 -11.421 3.711 1.00 . A A . 564 THR CB 1 1
2 4151 1 1 111 THR CG2 C 2.185 -12.844 4.156 1.00 . A A . 564 THR CG2 1 1
2 4152 1 1 111 THR H H 3.276 -12.583 1.649 1.00 . A A . 564 THR H 1 1
2 4153 1 1 111 THR HA H 3.678 -10.106 2.720 1.00 . A A . 564 THR HA 1 1
2 4154 1 1 111 THR HB H 1.586 -11.238 2.968 1.00 . A A . 564 THR HB 1 1
2 4155 1 1 111 THR HG1 H 2.804 -10.682 5.467 1.00 . A A . 564 THR HG1 1 1
2 4156 1 1 111 THR HG21 H 1.136 -13.070 4.276 1.00 . A A . 564 THR HG21 1 1
2 4157 1 1 111 THR HG22 H 2.694 -12.988 5.095 1.00 . A A . 564 THR HG22 1 1
2 4158 1 1 111 THR HG23 H 2.607 -13.490 3.411 1.00 . A A . 564 THR HG23 1 1
2 4159 1 1 111 THR N N 3.976 -11.992 1.976 1.00 . A A . 564 THR N 1 1
2 4160 1 1 111 THR O O 5.570 -10.260 4.343 1.00 . A A . 564 THR O 1 1
2 4161 1 1 111 THR OG1 O 2.088 -10.591 4.830 1.00 . A A . 564 THR OG1 1 1
2 4162 1 1 112 GLN C C 7.280 -12.159 5.361 1.00 . A A . 565 GLN C 1 1
2 4163 1 1 112 GLN CA C 5.884 -12.515 5.863 1.00 . A A . 565 GLN CA 1 1
2 4164 1 1 112 GLN CB C 5.862 -13.944 6.401 1.00 . A A . 565 GLN CB 1 1
2 4165 1 1 112 GLN CD C 5.351 -13.301 8.797 1.00 . A A . 565 GLN CD 1 1
2 4166 1 1 112 GLN CG C 6.290 -14.038 7.858 1.00 . A A . 565 GLN CG 1 1
2 4167 1 1 112 GLN H H 4.246 -13.046 4.652 1.00 . A A . 565 GLN H 1 1
2 4168 1 1 112 GLN HA H 5.639 -11.845 6.667 1.00 . A A . 565 GLN HA 1 1
2 4169 1 1 112 GLN HB2 H 4.859 -14.336 6.314 1.00 . A A . 565 GLN HB2 1 1
2 4170 1 1 112 GLN HB3 H 6.531 -14.552 5.810 1.00 . A A . 565 GLN HB3 1 1
2 4171 1 1 112 GLN HE21 H 6.149 -11.545 8.286 1.00 . A A . 565 GLN HE21 1 1
2 4172 1 1 112 GLN HE22 H 4.870 -11.479 9.443 1.00 . A A . 565 GLN HE22 1 1
2 4173 1 1 112 GLN HG2 H 6.316 -15.078 8.145 1.00 . A A . 565 GLN HG2 1 1
2 4174 1 1 112 GLN HG3 H 7.279 -13.614 7.956 1.00 . A A . 565 GLN HG3 1 1
2 4175 1 1 112 GLN N N 4.877 -12.324 4.838 1.00 . A A . 565 GLN N 1 1
2 4176 1 1 112 GLN NE2 N 5.469 -11.974 8.848 1.00 . A A . 565 GLN NE2 1 1
2 4177 1 1 112 GLN O O 8.036 -11.484 6.048 1.00 . A A . 565 GLN O 1 1
2 4178 1 1 112 GLN OE1 O 4.528 -13.917 9.474 1.00 . A A . 565 GLN OE1 1 1
2 4179 1 1 113 GLU C C 9.331 -10.896 3.700 1.00 . A A . 566 GLU C 1 1
2 4180 1 1 113 GLU CA C 8.963 -12.379 3.628 1.00 . A A . 566 GLU CA 1 1
2 4181 1 1 113 GLU CB C 9.045 -12.860 2.180 1.00 . A A . 566 GLU CB 1 1
2 4182 1 1 113 GLU CD C 10.579 -13.981 0.515 1.00 . A A . 566 GLU CD 1 1
2 4183 1 1 113 GLU CG C 10.468 -12.997 1.664 1.00 . A A . 566 GLU CG 1 1
2 4184 1 1 113 GLU H H 6.997 -13.180 3.664 1.00 . A A . 566 GLU H 1 1
2 4185 1 1 113 GLU HA H 9.674 -12.938 4.219 1.00 . A A . 566 GLU HA 1 1
2 4186 1 1 113 GLU HB2 H 8.564 -13.824 2.106 1.00 . A A . 566 GLU HB2 1 1
2 4187 1 1 113 GLU HB3 H 8.521 -12.157 1.549 1.00 . A A . 566 GLU HB3 1 1
2 4188 1 1 113 GLU HG2 H 10.809 -12.030 1.324 1.00 . A A . 566 GLU HG2 1 1
2 4189 1 1 113 GLU HG3 H 11.099 -13.336 2.472 1.00 . A A . 566 GLU HG3 1 1
2 4190 1 1 113 GLU N N 7.634 -12.637 4.177 1.00 . A A . 566 GLU N 1 1
2 4191 1 1 113 GLU O O 10.271 -10.514 4.399 1.00 . A A . 566 GLU O 1 1
2 4192 1 1 113 GLU OE1 O 9.740 -13.914 -0.407 1.00 . A A . 566 GLU OE1 1 1
2 4193 1 1 113 GLU OE2 O 11.505 -14.818 0.539 1.00 . A A . 566 GLU OE2 1 1
2 4194 1 1 114 PHE C C 7.955 -7.870 3.862 1.00 . A A . 567 PHE C 1 1
2 4195 1 1 114 PHE CA C 8.862 -8.638 2.920 1.00 . A A . 567 PHE CA 1 1
2 4196 1 1 114 PHE CB C 8.651 -8.106 1.505 1.00 . A A . 567 PHE CB 1 1
2 4197 1 1 114 PHE CD1 C 9.625 -10.084 0.331 1.00 . A A . 567 PHE CD1 1 1
2 4198 1 1 114 PHE CD2 C 7.503 -9.262 -0.376 1.00 . A A . 567 PHE CD2 1 1
2 4199 1 1 114 PHE CE1 C 9.562 -11.075 -0.623 1.00 . A A . 567 PHE CE1 1 1
2 4200 1 1 114 PHE CE2 C 7.435 -10.244 -1.332 1.00 . A A . 567 PHE CE2 1 1
2 4201 1 1 114 PHE CG C 8.596 -9.171 0.464 1.00 . A A . 567 PHE CG 1 1
2 4202 1 1 114 PHE CZ C 8.465 -11.152 -1.455 1.00 . A A . 567 PHE CZ 1 1
2 4203 1 1 114 PHE H H 7.879 -10.442 2.416 1.00 . A A . 567 PHE H 1 1
2 4204 1 1 114 PHE HA H 9.878 -8.485 3.211 1.00 . A A . 567 PHE HA 1 1
2 4205 1 1 114 PHE HB2 H 7.709 -7.577 1.469 1.00 . A A . 567 PHE HB2 1 1
2 4206 1 1 114 PHE HB3 H 9.452 -7.433 1.256 1.00 . A A . 567 PHE HB3 1 1
2 4207 1 1 114 PHE HD1 H 10.482 -10.019 0.986 1.00 . A A . 567 PHE HD1 1 1
2 4208 1 1 114 PHE HD2 H 6.698 -8.548 -0.278 1.00 . A A . 567 PHE HD2 1 1
2 4209 1 1 114 PHE HE1 H 10.369 -11.785 -0.721 1.00 . A A . 567 PHE HE1 1 1
2 4210 1 1 114 PHE HE2 H 6.578 -10.306 -1.985 1.00 . A A . 567 PHE HE2 1 1
2 4211 1 1 114 PHE HZ H 8.408 -11.920 -2.193 1.00 . A A . 567 PHE HZ 1 1
2 4212 1 1 114 PHE N N 8.603 -10.075 2.961 1.00 . A A . 567 PHE N 1 1
2 4213 1 1 114 PHE O O 8.401 -7.057 4.671 1.00 . A A . 567 PHE O 1 1
2 4214 1 1 115 ILE C C 5.804 -7.702 5.996 1.00 . A A . 568 ILE C 1 1
2 4215 1 1 115 ILE CA C 5.627 -7.513 4.511 1.00 . A A . 568 ILE CA 1 1
2 4216 1 1 115 ILE CB C 4.218 -7.920 4.049 1.00 . A A . 568 ILE CB 1 1
2 4217 1 1 115 ILE CD1 C 4.665 -6.574 1.957 1.00 . A A . 568 ILE CD1 1 1
2 4218 1 1 115 ILE CG1 C 4.170 -7.881 2.530 1.00 . A A . 568 ILE CG1 1 1
2 4219 1 1 115 ILE CG2 C 3.165 -6.987 4.622 1.00 . A A . 568 ILE CG2 1 1
2 4220 1 1 115 ILE H H 6.413 -8.796 3.043 1.00 . A A . 568 ILE H 1 1
2 4221 1 1 115 ILE HA H 5.733 -6.450 4.339 1.00 . A A . 568 ILE HA 1 1
2 4222 1 1 115 ILE HB H 4.011 -8.917 4.390 1.00 . A A . 568 ILE HB 1 1
2 4223 1 1 115 ILE HD11 H 4.722 -6.649 0.882 1.00 . A A . 568 ILE HD11 1 1
2 4224 1 1 115 ILE HD12 H 5.646 -6.359 2.357 1.00 . A A . 568 ILE HD12 1 1
2 4225 1 1 115 ILE HD13 H 3.984 -5.783 2.230 1.00 . A A . 568 ILE HD13 1 1
2 4226 1 1 115 ILE HG12 H 4.796 -8.668 2.143 1.00 . A A . 568 ILE HG12 1 1
2 4227 1 1 115 ILE HG13 H 3.157 -8.031 2.203 1.00 . A A . 568 ILE HG13 1 1
2 4228 1 1 115 ILE HG21 H 3.219 -6.035 4.117 1.00 . A A . 568 ILE HG21 1 1
2 4229 1 1 115 ILE HG22 H 3.339 -6.846 5.675 1.00 . A A . 568 ILE HG22 1 1
2 4230 1 1 115 ILE HG23 H 2.185 -7.416 4.472 1.00 . A A . 568 ILE HG23 1 1
2 4231 1 1 115 ILE N N 6.675 -8.140 3.722 1.00 . A A . 568 ILE N 1 1
2 4232 1 1 115 ILE O O 4.919 -7.352 6.776 1.00 . A A . 568 ILE O 1 1
2 4233 1 1 116 ILE C C 6.945 -7.020 8.400 1.00 . A A . 569 ILE C 1 1
2 4234 1 1 116 ILE CA C 7.188 -8.386 7.822 1.00 . A A . 569 ILE CA 1 1
2 4235 1 1 116 ILE CB C 8.651 -8.780 8.146 1.00 . A A . 569 ILE CB 1 1
2 4236 1 1 116 ILE CD1 C 11.058 -8.618 7.286 1.00 . A A . 569 ILE CD1 1 1
2 4237 1 1 116 ILE CG1 C 9.625 -8.159 7.121 1.00 . A A . 569 ILE CG1 1 1
2 4238 1 1 116 ILE CG2 C 8.811 -10.289 8.214 1.00 . A A . 569 ILE CG2 1 1
2 4239 1 1 116 ILE H H 7.635 -8.456 5.764 1.00 . A A . 569 ILE H 1 1
2 4240 1 1 116 ILE HA H 6.495 -9.105 8.222 1.00 . A A . 569 ILE HA 1 1
2 4241 1 1 116 ILE HB H 8.885 -8.385 9.123 1.00 . A A . 569 ILE HB 1 1
2 4242 1 1 116 ILE HD11 H 11.694 -7.760 7.446 1.00 . A A . 569 ILE HD11 1 1
2 4243 1 1 116 ILE HD12 H 11.373 -9.139 6.394 1.00 . A A . 569 ILE HD12 1 1
2 4244 1 1 116 ILE HD13 H 11.128 -9.281 8.135 1.00 . A A . 569 ILE HD13 1 1
2 4245 1 1 116 ILE HG12 H 9.313 -8.426 6.125 1.00 . A A . 569 ILE HG12 1 1
2 4246 1 1 116 ILE HG13 H 9.608 -7.079 7.217 1.00 . A A . 569 ILE HG13 1 1
2 4247 1 1 116 ILE HG21 H 9.215 -10.565 9.176 1.00 . A A . 569 ILE HG21 1 1
2 4248 1 1 116 ILE HG22 H 9.485 -10.616 7.435 1.00 . A A . 569 ILE HG22 1 1
2 4249 1 1 116 ILE HG23 H 7.850 -10.760 8.080 1.00 . A A . 569 ILE HG23 1 1
2 4250 1 1 116 ILE N N 6.951 -8.221 6.407 1.00 . A A . 569 ILE N 1 1
2 4251 1 1 116 ILE O O 6.281 -6.861 9.425 1.00 . A A . 569 ILE O 1 1
2 4252 1 1 117 ASP C C 7.160 -4.417 9.439 1.00 . A A . 570 ASP C 1 1
2 4253 1 1 117 ASP CA C 7.152 -4.649 7.955 1.00 . A A . 570 ASP CA 1 1
2 4254 1 1 117 ASP CB C 5.809 -4.247 7.364 1.00 . A A . 570 ASP CB 1 1
2 4255 1 1 117 ASP CG C 5.721 -4.583 5.888 1.00 . A A . 570 ASP CG 1 1
2 4256 1 1 117 ASP H H 7.841 -6.245 6.793 1.00 . A A . 570 ASP H 1 1
2 4257 1 1 117 ASP HA H 7.929 -4.057 7.502 1.00 . A A . 570 ASP HA 1 1
2 4258 1 1 117 ASP HB2 H 5.022 -4.776 7.881 1.00 . A A . 570 ASP HB2 1 1
2 4259 1 1 117 ASP HB3 H 5.665 -3.187 7.485 1.00 . A A . 570 ASP HB3 1 1
2 4260 1 1 117 ASP N N 7.398 -6.030 7.640 1.00 . A A . 570 ASP N 1 1
2 4261 1 1 117 ASP O O 6.231 -3.816 9.983 1.00 . A A . 570 ASP O 1 1
2 4262 1 1 117 ASP OD1 O 6.761 -4.523 5.201 1.00 . A A . 570 ASP OD1 1 1
2 4263 1 1 117 ASP OD2 O 4.613 -4.912 5.422 1.00 . A A . 570 ASP OD2 1 1
2 4264 1 1 118 GLY C C 7.993 -3.253 11.839 1.00 . A A . 571 GLY C 1 1
2 4265 1 1 118 GLY CA C 8.234 -4.705 11.532 1.00 . A A . 571 GLY CA 1 1
2 4266 1 1 118 GLY H H 8.900 -5.383 9.630 1.00 . A A . 571 GLY H 1 1
2 4267 1 1 118 GLY HA2 H 7.467 -5.307 12.000 1.00 . A A . 571 GLY HA2 1 1
2 4268 1 1 118 GLY HA3 H 9.203 -4.993 11.909 1.00 . A A . 571 GLY HA3 1 1
2 4269 1 1 118 GLY N N 8.192 -4.897 10.106 1.00 . A A . 571 GLY N 1 1
2 4270 1 1 118 GLY O O 7.174 -2.920 12.695 1.00 . A A . 571 GLY O 1 1
2 4271 1 1 119 ASP C C 7.844 -0.326 9.954 1.00 . A A . 572 ASP C 1 1
2 4272 1 1 119 ASP CA C 8.406 -0.962 11.232 1.00 . A A . 572 ASP CA 1 1
2 4273 1 1 119 ASP CB C 9.702 -0.253 11.632 1.00 . A A . 572 ASP CB 1 1
2 4274 1 1 119 ASP CG C 10.118 -0.571 13.055 1.00 . A A . 572 ASP CG 1 1
2 4275 1 1 119 ASP H H 9.233 -2.695 10.362 1.00 . A A . 572 ASP H 1 1
2 4276 1 1 119 ASP HA H 7.684 -0.832 12.025 1.00 . A A . 572 ASP HA 1 1
2 4277 1 1 119 ASP HB2 H 10.493 -0.562 10.968 1.00 . A A . 572 ASP HB2 1 1
2 4278 1 1 119 ASP HB3 H 9.562 0.815 11.548 1.00 . A A . 572 ASP HB3 1 1
2 4279 1 1 119 ASP N N 8.643 -2.377 11.077 1.00 . A A . 572 ASP N 1 1
2 4280 1 1 119 ASP O O 7.285 0.769 10.017 1.00 . A A . 572 ASP O 1 1
2 4281 1 1 119 ASP OD1 O 9.706 -1.631 13.571 1.00 . A A . 572 ASP OD1 1 1
2 4282 1 1 119 ASP OD2 O 10.858 0.239 13.652 1.00 . A A . 572 ASP OD2 1 1
2 4283 1 1 120 LEU C C 6.809 -1.365 6.603 1.00 . A A . 573 LEU C 1 1
2 4284 1 1 120 LEU CA C 7.450 -0.394 7.559 1.00 . A A . 573 LEU CA 1 1
2 4285 1 1 120 LEU CB C 8.492 0.431 6.818 1.00 . A A . 573 LEU CB 1 1
2 4286 1 1 120 LEU CD1 C 7.972 2.874 6.556 1.00 . A A . 573 LEU CD1 1 1
2 4287 1 1 120 LEU CD2 C 8.540 1.506 4.549 1.00 . A A . 573 LEU CD2 1 1
2 4288 1 1 120 LEU CG C 7.877 1.501 5.910 1.00 . A A . 573 LEU CG 1 1
2 4289 1 1 120 LEU H H 8.408 -1.880 8.744 1.00 . A A . 573 LEU H 1 1
2 4290 1 1 120 LEU HA H 6.665 0.285 7.864 1.00 . A A . 573 LEU HA 1 1
2 4291 1 1 120 LEU HB2 H 9.131 0.914 7.545 1.00 . A A . 573 LEU HB2 1 1
2 4292 1 1 120 LEU HB3 H 9.090 -0.231 6.211 1.00 . A A . 573 LEU HB3 1 1
2 4293 1 1 120 LEU HD11 H 8.918 3.328 6.300 1.00 . A A . 573 LEU HD11 1 1
2 4294 1 1 120 LEU HD12 H 7.901 2.772 7.630 1.00 . A A . 573 LEU HD12 1 1
2 4295 1 1 120 LEU HD13 H 7.166 3.497 6.199 1.00 . A A . 573 LEU HD13 1 1
2 4296 1 1 120 LEU HD21 H 9.466 2.057 4.602 1.00 . A A . 573 LEU HD21 1 1
2 4297 1 1 120 LEU HD22 H 7.883 1.975 3.832 1.00 . A A . 573 LEU HD22 1 1
2 4298 1 1 120 LEU HD23 H 8.740 0.488 4.243 1.00 . A A . 573 LEU HD23 1 1
2 4299 1 1 120 LEU HG H 6.828 1.272 5.764 1.00 . A A . 573 LEU HG 1 1
2 4300 1 1 120 LEU N N 7.979 -0.988 8.782 1.00 . A A . 573 LEU N 1 1
2 4301 1 1 120 LEU O O 7.353 -2.416 6.289 1.00 . A A . 573 LEU O 1 1
2 4302 1 1 121 LEU C C 4.628 -0.650 3.976 1.00 . A A . 574 LEU C 1 1
2 4303 1 1 121 LEU CA C 4.994 -1.666 5.045 1.00 . A A . 574 LEU CA 1 1
2 4304 1 1 121 LEU CB C 3.718 -2.293 5.622 1.00 . A A . 574 LEU CB 1 1
2 4305 1 1 121 LEU CD1 C 3.406 -3.446 3.400 1.00 . A A . 574 LEU CD1 1 1
2 4306 1 1 121 LEU CD2 C 1.769 -3.825 5.261 1.00 . A A . 574 LEU CD2 1 1
2 4307 1 1 121 LEU CG C 2.705 -2.821 4.599 1.00 . A A . 574 LEU CG 1 1
2 4308 1 1 121 LEU H H 5.363 -0.046 6.319 1.00 . A A . 574 LEU H 1 1
2 4309 1 1 121 LEU HA H 5.647 -2.434 4.639 1.00 . A A . 574 LEU HA 1 1
2 4310 1 1 121 LEU HB2 H 3.997 -3.103 6.268 1.00 . A A . 574 LEU HB2 1 1
2 4311 1 1 121 LEU HB3 H 3.222 -1.545 6.220 1.00 . A A . 574 LEU HB3 1 1
2 4312 1 1 121 LEU HD11 H 2.910 -4.365 3.129 1.00 . A A . 574 LEU HD11 1 1
2 4313 1 1 121 LEU HD12 H 4.436 -3.651 3.649 1.00 . A A . 574 LEU HD12 1 1
2 4314 1 1 121 LEU HD13 H 3.370 -2.760 2.565 1.00 . A A . 574 LEU HD13 1 1
2 4315 1 1 121 LEU HD21 H 1.941 -4.806 4.846 1.00 . A A . 574 LEU HD21 1 1
2 4316 1 1 121 LEU HD22 H 0.744 -3.533 5.084 1.00 . A A . 574 LEU HD22 1 1
2 4317 1 1 121 LEU HD23 H 1.956 -3.847 6.325 1.00 . A A . 574 LEU HD23 1 1
2 4318 1 1 121 LEU HG H 2.107 -1.997 4.240 1.00 . A A . 574 LEU HG 1 1
2 4319 1 1 121 LEU N N 5.693 -0.934 6.069 1.00 . A A . 574 LEU N 1 1
2 4320 1 1 121 LEU O O 4.087 0.400 4.303 1.00 . A A . 574 LEU O 1 1
2 4321 1 1 122 ILE C C 3.857 -0.695 0.498 1.00 . A A . 575 ILE C 1 1
2 4322 1 1 122 ILE CA C 4.523 0.004 1.657 1.00 . A A . 575 ILE CA 1 1
2 4323 1 1 122 ILE CB C 5.723 0.802 1.093 1.00 . A A . 575 ILE CB 1 1
2 4324 1 1 122 ILE CD1 C 8.167 0.355 0.575 1.00 . A A . 575 ILE CD1 1 1
2 4325 1 1 122 ILE CG1 C 7.048 0.231 1.582 1.00 . A A . 575 ILE CG1 1 1
2 4326 1 1 122 ILE CG2 C 5.608 2.272 1.468 1.00 . A A . 575 ILE CG2 1 1
2 4327 1 1 122 ILE H H 5.317 -1.787 2.502 1.00 . A A . 575 ILE H 1 1
2 4328 1 1 122 ILE HA H 3.814 0.719 2.075 1.00 . A A . 575 ILE HA 1 1
2 4329 1 1 122 ILE HB H 5.687 0.734 0.010 1.00 . A A . 575 ILE HB 1 1
2 4330 1 1 122 ILE HD11 H 7.760 0.301 -0.423 1.00 . A A . 575 ILE HD11 1 1
2 4331 1 1 122 ILE HD12 H 8.871 -0.450 0.722 1.00 . A A . 575 ILE HD12 1 1
2 4332 1 1 122 ILE HD13 H 8.668 1.301 0.711 1.00 . A A . 575 ILE HD13 1 1
2 4333 1 1 122 ILE HG12 H 7.347 0.752 2.474 1.00 . A A . 575 ILE HG12 1 1
2 4334 1 1 122 ILE HG13 H 6.917 -0.810 1.806 1.00 . A A . 575 ILE HG13 1 1
2 4335 1 1 122 ILE HG21 H 6.009 2.423 2.459 1.00 . A A . 575 ILE HG21 1 1
2 4336 1 1 122 ILE HG22 H 4.570 2.568 1.452 1.00 . A A . 575 ILE HG22 1 1
2 4337 1 1 122 ILE HG23 H 6.164 2.868 0.760 1.00 . A A . 575 ILE HG23 1 1
2 4338 1 1 122 ILE N N 4.885 -0.939 2.721 1.00 . A A . 575 ILE N 1 1
2 4339 1 1 122 ILE O O 4.315 -1.743 0.036 1.00 . A A . 575 ILE O 1 1
2 4340 1 1 123 LEU C C 1.877 0.515 -2.127 1.00 . A A . 576 LEU C 1 1
2 4341 1 1 123 LEU CA C 2.111 -0.605 -1.146 1.00 . A A . 576 LEU CA 1 1
2 4342 1 1 123 LEU CB C 0.766 -1.207 -0.715 1.00 . A A . 576 LEU CB 1 1
2 4343 1 1 123 LEU CD1 C -0.894 -1.411 -2.605 1.00 . A A . 576 LEU CD1 1 1
2 4344 1 1 123 LEU CD2 C -1.625 -0.585 -0.366 1.00 . A A . 576 LEU CD2 1 1
2 4345 1 1 123 LEU CG C -0.496 -0.605 -1.373 1.00 . A A . 576 LEU CG 1 1
2 4346 1 1 123 LEU H H 2.515 0.775 0.383 1.00 . A A . 576 LEU H 1 1
2 4347 1 1 123 LEU HA H 2.722 -1.370 -1.608 1.00 . A A . 576 LEU HA 1 1
2 4348 1 1 123 LEU HB2 H 0.788 -2.263 -0.933 1.00 . A A . 576 LEU HB2 1 1
2 4349 1 1 123 LEU HB3 H 0.676 -1.082 0.359 1.00 . A A . 576 LEU HB3 1 1
2 4350 1 1 123 LEU HD11 H -1.062 -2.442 -2.328 1.00 . A A . 576 LEU HD11 1 1
2 4351 1 1 123 LEU HD12 H -0.105 -1.363 -3.342 1.00 . A A . 576 LEU HD12 1 1
2 4352 1 1 123 LEU HD13 H -1.801 -1.003 -3.025 1.00 . A A . 576 LEU HD13 1 1
2 4353 1 1 123 LEU HD21 H -1.398 0.126 0.413 1.00 . A A . 576 LEU HD21 1 1
2 4354 1 1 123 LEU HD22 H -1.732 -1.567 0.067 1.00 . A A . 576 LEU HD22 1 1
2 4355 1 1 123 LEU HD23 H -2.544 -0.303 -0.858 1.00 . A A . 576 LEU HD23 1 1
2 4356 1 1 123 LEU HG H -0.309 0.425 -1.686 1.00 . A A . 576 LEU HG 1 1
2 4357 1 1 123 LEU N N 2.809 -0.081 -0.004 1.00 . A A . 576 LEU N 1 1
2 4358 1 1 123 LEU O O 1.446 1.601 -1.739 1.00 . A A . 576 LEU O 1 1
2 4359 1 1 124 LYS C C 1.038 0.720 -5.518 1.00 . A A . 577 LYS C 1 1
2 4360 1 1 124 LYS CA C 1.855 1.287 -4.378 1.00 . A A . 577 LYS CA 1 1
2 4361 1 1 124 LYS CB C 3.162 1.865 -4.915 1.00 . A A . 577 LYS CB 1 1
2 4362 1 1 124 LYS CD C 5.287 2.846 -4.011 1.00 . A A . 577 LYS CD 1 1
2 4363 1 1 124 LYS CE C 5.928 4.224 -4.025 1.00 . A A . 577 LYS CE 1 1
2 4364 1 1 124 LYS CG C 3.770 2.938 -4.032 1.00 . A A . 577 LYS CG 1 1
2 4365 1 1 124 LYS H H 2.445 -0.625 -3.660 1.00 . A A . 577 LYS H 1 1
2 4366 1 1 124 LYS HA H 1.290 2.078 -3.905 1.00 . A A . 577 LYS HA 1 1
2 4367 1 1 124 LYS HB2 H 3.880 1.066 -5.016 1.00 . A A . 577 LYS HB2 1 1
2 4368 1 1 124 LYS HB3 H 2.972 2.298 -5.885 1.00 . A A . 577 LYS HB3 1 1
2 4369 1 1 124 LYS HD2 H 5.596 2.326 -3.117 1.00 . A A . 577 LYS HD2 1 1
2 4370 1 1 124 LYS HD3 H 5.617 2.298 -4.882 1.00 . A A . 577 LYS HD3 1 1
2 4371 1 1 124 LYS HE2 H 5.267 4.908 -4.537 1.00 . A A . 577 LYS HE2 1 1
2 4372 1 1 124 LYS HE3 H 6.065 4.553 -3.005 1.00 . A A . 577 LYS HE3 1 1
2 4373 1 1 124 LYS HG2 H 3.486 3.903 -4.418 1.00 . A A . 577 LYS HG2 1 1
2 4374 1 1 124 LYS HG3 H 3.395 2.822 -3.026 1.00 . A A . 577 LYS HG3 1 1
2 4375 1 1 124 LYS HZ1 H 7.619 5.187 -4.784 1.00 . A A . 577 LYS HZ1 1 1
2 4376 1 1 124 LYS HZ2 H 7.147 3.828 -5.674 1.00 . A A . 577 LYS HZ2 1 1
2 4377 1 1 124 LYS HZ3 H 7.926 3.635 -4.184 1.00 . A A . 577 LYS HZ3 1 1
2 4378 1 1 124 LYS N N 2.112 0.263 -3.388 1.00 . A A . 577 LYS N 1 1
2 4379 1 1 124 LYS NZ N 7.247 4.218 -4.715 1.00 . A A . 577 LYS NZ 1 1
2 4380 1 1 124 LYS O O 1.336 -0.357 -6.027 1.00 . A A . 577 LYS O 1 1
2 4381 1 1 125 LEU C C -0.775 2.124 -8.110 1.00 . A A . 578 LEU C 1 1
2 4382 1 1 125 LEU CA C -0.781 1.026 -7.064 1.00 . A A . 578 LEU CA 1 1
2 4383 1 1 125 LEU CB C -2.210 0.725 -6.595 1.00 . A A . 578 LEU CB 1 1
2 4384 1 1 125 LEU CD1 C -3.082 0.911 -4.231 1.00 . A A . 578 LEU CD1 1 1
2 4385 1 1 125 LEU CD2 C -2.965 -1.331 -5.349 1.00 . A A . 578 LEU CD2 1 1
2 4386 1 1 125 LEU CG C -2.312 0.042 -5.221 1.00 . A A . 578 LEU CG 1 1
2 4387 1 1 125 LEU H H -0.148 2.324 -5.527 1.00 . A A . 578 LEU H 1 1
2 4388 1 1 125 LEU HA H -0.340 0.133 -7.486 1.00 . A A . 578 LEU HA 1 1
2 4389 1 1 125 LEU HB2 H -2.757 1.657 -6.554 1.00 . A A . 578 LEU HB2 1 1
2 4390 1 1 125 LEU HB3 H -2.679 0.085 -7.327 1.00 . A A . 578 LEU HB3 1 1
2 4391 1 1 125 LEU HD11 H -2.386 1.401 -3.562 1.00 . A A . 578 LEU HD11 1 1
2 4392 1 1 125 LEU HD12 H -3.758 0.295 -3.654 1.00 . A A . 578 LEU HD12 1 1
2 4393 1 1 125 LEU HD13 H -3.648 1.658 -4.769 1.00 . A A . 578 LEU HD13 1 1
2 4394 1 1 125 LEU HD21 H -4.017 -1.211 -5.557 1.00 . A A . 578 LEU HD21 1 1
2 4395 1 1 125 LEU HD22 H -2.841 -1.878 -4.426 1.00 . A A . 578 LEU HD22 1 1
2 4396 1 1 125 LEU HD23 H -2.498 -1.880 -6.156 1.00 . A A . 578 LEU HD23 1 1
2 4397 1 1 125 LEU HG H -1.316 -0.099 -4.830 1.00 . A A . 578 LEU HG 1 1
2 4398 1 1 125 LEU N N 0.033 1.458 -5.948 1.00 . A A . 578 LEU N 1 1
2 4399 1 1 125 LEU O O -0.996 3.306 -7.797 1.00 . A A . 578 LEU O 1 1
2 4400 1 1 126 GLY C C -1.799 2.908 -11.087 1.00 . A A . 579 GLY C 1 1
2 4401 1 1 126 GLY CA C -0.471 2.669 -10.435 1.00 . A A . 579 GLY CA 1 1
2 4402 1 1 126 GLY H H -0.372 0.771 -9.524 1.00 . A A . 579 GLY H 1 1
2 4403 1 1 126 GLY HA2 H -0.099 3.608 -10.055 1.00 . A A . 579 GLY HA2 1 1
2 4404 1 1 126 GLY HA3 H 0.220 2.298 -11.179 1.00 . A A . 579 GLY HA3 1 1
2 4405 1 1 126 GLY N N -0.532 1.722 -9.350 1.00 . A A . 579 GLY N 1 1
2 4406 1 1 126 GLY O O -1.901 3.737 -11.993 1.00 . A A . 579 GLY O 1 1
2 4407 1 1 127 LYS C C -4.656 3.767 -10.773 1.00 . A A . 580 LYS C 1 1
2 4408 1 1 127 LYS CA C -4.128 2.425 -11.228 1.00 . A A . 580 LYS CA 1 1
2 4409 1 1 127 LYS CB C -5.099 1.303 -10.855 1.00 . A A . 580 LYS CB 1 1
2 4410 1 1 127 LYS CD C -6.459 1.628 -8.768 1.00 . A A . 580 LYS CD 1 1
2 4411 1 1 127 LYS CE C -6.249 2.055 -7.326 1.00 . A A . 580 LYS CE 1 1
2 4412 1 1 127 LYS CG C -5.191 1.037 -9.360 1.00 . A A . 580 LYS CG 1 1
2 4413 1 1 127 LYS H H -2.719 1.567 -9.908 1.00 . A A . 580 LYS H 1 1
2 4414 1 1 127 LYS HA H -4.003 2.449 -12.294 1.00 . A A . 580 LYS HA 1 1
2 4415 1 1 127 LYS HB2 H -6.084 1.562 -11.214 1.00 . A A . 580 LYS HB2 1 1
2 4416 1 1 127 LYS HB3 H -4.780 0.392 -11.340 1.00 . A A . 580 LYS HB3 1 1
2 4417 1 1 127 LYS HD2 H -6.750 2.488 -9.349 1.00 . A A . 580 LYS HD2 1 1
2 4418 1 1 127 LYS HD3 H -7.243 0.884 -8.803 1.00 . A A . 580 LYS HD3 1 1
2 4419 1 1 127 LYS HE2 H -5.323 2.607 -7.260 1.00 . A A . 580 LYS HE2 1 1
2 4420 1 1 127 LYS HE3 H -7.067 2.692 -7.032 1.00 . A A . 580 LYS HE3 1 1
2 4421 1 1 127 LYS HG2 H -5.194 -0.028 -9.195 1.00 . A A . 580 LYS HG2 1 1
2 4422 1 1 127 LYS HG3 H -4.337 1.476 -8.871 1.00 . A A . 580 LYS HG3 1 1
2 4423 1 1 127 LYS HZ1 H -5.528 0.173 -6.775 1.00 . A A . 580 LYS HZ1 1 1
2 4424 1 1 127 LYS HZ2 H -7.126 0.461 -6.301 1.00 . A A . 580 LYS HZ2 1 1
2 4425 1 1 127 LYS HZ3 H -5.851 1.193 -5.465 1.00 . A A . 580 LYS HZ3 1 1
2 4426 1 1 127 LYS N N -2.833 2.211 -10.637 1.00 . A A . 580 LYS N 1 1
2 4427 1 1 127 LYS NZ N -6.184 0.889 -6.402 1.00 . A A . 580 LYS NZ 1 1
2 4428 1 1 127 LYS O O -5.068 4.582 -11.597 1.00 . A A . 580 LYS O 1 1
2 4429 1 1 128 TRP C C -4.146 5.902 -7.870 1.00 . A A . 581 TRP C 1 1
2 4430 1 1 128 TRP CA C -5.033 5.317 -8.966 1.00 . A A . 581 TRP CA 1 1
2 4431 1 1 128 TRP CB C -6.468 5.227 -8.434 1.00 . A A . 581 TRP CB 1 1
2 4432 1 1 128 TRP CD1 C -7.489 5.315 -10.783 1.00 . A A . 581 TRP CD1 1 1
2 4433 1 1 128 TRP CD2 C -8.676 4.118 -9.310 1.00 . A A . 581 TRP CD2 1 1
2 4434 1 1 128 TRP CE2 C -9.336 4.081 -10.552 1.00 . A A . 581 TRP CE2 1 1
2 4435 1 1 128 TRP CE3 C -9.242 3.434 -8.228 1.00 . A A . 581 TRP CE3 1 1
2 4436 1 1 128 TRP CG C -7.491 4.906 -9.482 1.00 . A A . 581 TRP CG 1 1
2 4437 1 1 128 TRP CH2 C -11.060 2.731 -9.668 1.00 . A A . 581 TRP CH2 1 1
2 4438 1 1 128 TRP CZ2 C -10.530 3.391 -10.743 1.00 . A A . 581 TRP CZ2 1 1
2 4439 1 1 128 TRP CZ3 C -10.428 2.750 -8.419 1.00 . A A . 581 TRP CZ3 1 1
2 4440 1 1 128 TRP H H -4.222 3.366 -8.852 1.00 . A A . 581 TRP H 1 1
2 4441 1 1 128 TRP HA H -5.026 6.003 -9.792 1.00 . A A . 581 TRP HA 1 1
2 4442 1 1 128 TRP HB2 H -6.516 4.459 -7.680 1.00 . A A . 581 TRP HB2 1 1
2 4443 1 1 128 TRP HB3 H -6.735 6.174 -7.988 1.00 . A A . 581 TRP HB3 1 1
2 4444 1 1 128 TRP HD1 H -6.724 5.934 -11.224 1.00 . A A . 581 TRP HD1 1 1
2 4445 1 1 128 TRP HE1 H -8.807 4.966 -12.376 1.00 . A A . 581 TRP HE1 1 1
2 4446 1 1 128 TRP HE3 H -8.771 3.439 -7.258 1.00 . A A . 581 TRP HE3 1 1
2 4447 1 1 128 TRP HH2 H -11.985 2.184 -9.771 1.00 . A A . 581 TRP HH2 1 1
2 4448 1 1 128 TRP HZ2 H -11.029 3.366 -11.701 1.00 . A A . 581 TRP HZ2 1 1
2 4449 1 1 128 TRP HZ3 H -10.879 2.218 -7.595 1.00 . A A . 581 TRP HZ3 1 1
2 4450 1 1 128 TRP N N -4.596 4.028 -9.468 1.00 . A A . 581 TRP N 1 1
2 4451 1 1 128 TRP NE1 N -8.590 4.817 -11.434 1.00 . A A . 581 TRP NE1 1 1
2 4452 1 1 128 TRP O O -3.771 7.073 -7.932 1.00 . A A . 581 TRP O 1 1
2 4453 1 1 129 LYS C C -2.172 4.675 -5.062 1.00 . A A . 582 LYS C 1 1
2 4454 1 1 129 LYS CA C -3.160 5.642 -5.676 1.00 . A A . 582 LYS CA 1 1
2 4455 1 1 129 LYS CB C -4.139 6.117 -4.599 1.00 . A A . 582 LYS CB 1 1
2 4456 1 1 129 LYS CD C -6.524 5.948 -3.826 1.00 . A A . 582 LYS CD 1 1
2 4457 1 1 129 LYS CE C -7.406 6.522 -4.924 1.00 . A A . 582 LYS CE 1 1
2 4458 1 1 129 LYS CG C -5.334 5.198 -4.403 1.00 . A A . 582 LYS CG 1 1
2 4459 1 1 129 LYS H H -4.255 4.210 -6.776 1.00 . A A . 582 LYS H 1 1
2 4460 1 1 129 LYS HA H -2.609 6.502 -6.021 1.00 . A A . 582 LYS HA 1 1
2 4461 1 1 129 LYS HB2 H -3.612 6.190 -3.659 1.00 . A A . 582 LYS HB2 1 1
2 4462 1 1 129 LYS HB3 H -4.505 7.096 -4.871 1.00 . A A . 582 LYS HB3 1 1
2 4463 1 1 129 LYS HD2 H -7.111 5.267 -3.227 1.00 . A A . 582 LYS HD2 1 1
2 4464 1 1 129 LYS HD3 H -6.163 6.756 -3.207 1.00 . A A . 582 LYS HD3 1 1
2 4465 1 1 129 LYS HE2 H -7.355 5.873 -5.786 1.00 . A A . 582 LYS HE2 1 1
2 4466 1 1 129 LYS HE3 H -8.424 6.563 -4.566 1.00 . A A . 582 LYS HE3 1 1
2 4467 1 1 129 LYS HG2 H -5.616 4.778 -5.357 1.00 . A A . 582 LYS HG2 1 1
2 4468 1 1 129 LYS HG3 H -5.058 4.403 -3.726 1.00 . A A . 582 LYS HG3 1 1
2 4469 1 1 129 LYS HZ1 H -6.518 8.369 -4.522 1.00 . A A . 582 LYS HZ1 1 1
2 4470 1 1 129 LYS HZ2 H -7.800 8.450 -5.624 1.00 . A A . 582 LYS HZ2 1 1
2 4471 1 1 129 LYS HZ3 H -6.301 7.837 -6.112 1.00 . A A . 582 LYS HZ3 1 1
2 4472 1 1 129 LYS N N -3.897 5.123 -6.815 1.00 . A A . 582 LYS N 1 1
2 4473 1 1 129 LYS NZ N -6.976 7.890 -5.323 1.00 . A A . 582 LYS NZ 1 1
2 4474 1 1 129 LYS O O -2.254 3.456 -5.237 1.00 . A A . 582 LYS O 1 1
2 4475 1 1 130 MET C C -0.743 4.683 -2.010 1.00 . A A . 583 MET C 1 1
2 4476 1 1 130 MET CA C -0.360 4.486 -3.467 1.00 . A A . 583 MET CA 1 1
2 4477 1 1 130 MET CB C 1.079 4.975 -3.698 1.00 . A A . 583 MET CB 1 1
2 4478 1 1 130 MET CE C 4.391 5.171 -1.248 1.00 . A A . 583 MET CE 1 1
2 4479 1 1 130 MET CG C 1.873 5.185 -2.406 1.00 . A A . 583 MET CG 1 1
2 4480 1 1 130 MET H H -1.355 6.186 -4.107 1.00 . A A . 583 MET H 1 1
2 4481 1 1 130 MET HA H -0.440 3.437 -3.718 1.00 . A A . 583 MET HA 1 1
2 4482 1 1 130 MET HB2 H 1.599 4.248 -4.302 1.00 . A A . 583 MET HB2 1 1
2 4483 1 1 130 MET HB3 H 1.045 5.915 -4.230 1.00 . A A . 583 MET HB3 1 1
2 4484 1 1 130 MET HE1 H 4.704 4.153 -1.431 1.00 . A A . 583 MET HE1 1 1
2 4485 1 1 130 MET HE2 H 3.723 5.195 -0.400 1.00 . A A . 583 MET HE2 1 1
2 4486 1 1 130 MET HE3 H 5.256 5.783 -1.042 1.00 . A A . 583 MET HE3 1 1
2 4487 1 1 130 MET HG2 H 1.348 5.899 -1.787 1.00 . A A . 583 MET HG2 1 1
2 4488 1 1 130 MET HG3 H 1.939 4.241 -1.880 1.00 . A A . 583 MET HG3 1 1
2 4489 1 1 130 MET N N -1.304 5.239 -4.247 1.00 . A A . 583 MET N 1 1
2 4490 1 1 130 MET O O -0.986 5.806 -1.558 1.00 . A A . 583 MET O 1 1
2 4491 1 1 130 MET SD S 3.542 5.803 -2.694 1.00 . A A . 583 MET SD 1 1
2 4492 1 1 131 LYS C C 0.142 3.084 0.866 1.00 . A A . 584 LYS C 1 1
2 4493 1 1 131 LYS CA C -1.054 3.643 0.130 1.00 . A A . 584 LYS CA 1 1
2 4494 1 1 131 LYS CB C -2.321 2.826 0.419 1.00 . A A . 584 LYS CB 1 1
2 4495 1 1 131 LYS CD C -2.160 1.846 2.712 1.00 . A A . 584 LYS CD 1 1
2 4496 1 1 131 LYS CE C -2.802 0.497 2.470 1.00 . A A . 584 LYS CE 1 1
2 4497 1 1 131 LYS CG C -2.815 2.901 1.859 1.00 . A A . 584 LYS CG 1 1
2 4498 1 1 131 LYS H H -0.523 2.744 -1.699 1.00 . A A . 584 LYS H 1 1
2 4499 1 1 131 LYS HA H -1.207 4.672 0.434 1.00 . A A . 584 LYS HA 1 1
2 4500 1 1 131 LYS HB2 H -3.112 3.179 -0.223 1.00 . A A . 584 LYS HB2 1 1
2 4501 1 1 131 LYS HB3 H -2.125 1.792 0.186 1.00 . A A . 584 LYS HB3 1 1
2 4502 1 1 131 LYS HD2 H -1.112 1.788 2.460 1.00 . A A . 584 LYS HD2 1 1
2 4503 1 1 131 LYS HD3 H -2.275 2.112 3.750 1.00 . A A . 584 LYS HD3 1 1
2 4504 1 1 131 LYS HE2 H -3.710 0.433 3.051 1.00 . A A . 584 LYS HE2 1 1
2 4505 1 1 131 LYS HE3 H -3.048 0.419 1.422 1.00 . A A . 584 LYS HE3 1 1
2 4506 1 1 131 LYS HG2 H -2.589 3.872 2.267 1.00 . A A . 584 LYS HG2 1 1
2 4507 1 1 131 LYS HG3 H -3.888 2.736 1.876 1.00 . A A . 584 LYS HG3 1 1
2 4508 1 1 131 LYS HZ1 H -0.969 -0.246 3.144 1.00 . A A . 584 LYS HZ1 1 1
2 4509 1 1 131 LYS HZ2 H -1.751 -1.255 2.035 1.00 . A A . 584 LYS HZ2 1 1
2 4510 1 1 131 LYS HZ3 H -2.301 -1.166 3.630 1.00 . A A . 584 LYS HZ3 1 1
2 4511 1 1 131 LYS N N -0.753 3.600 -1.280 1.00 . A A . 584 LYS N 1 1
2 4512 1 1 131 LYS NZ N -1.892 -0.621 2.846 1.00 . A A . 584 LYS NZ 1 1
2 4513 1 1 131 LYS O O 0.683 2.042 0.501 1.00 . A A . 584 LYS O 1 1
2 4514 1 1 132 LEU C C 1.173 3.118 4.102 1.00 . A A . 585 LEU C 1 1
2 4515 1 1 132 LEU CA C 1.669 3.359 2.701 1.00 . A A . 585 LEU CA 1 1
2 4516 1 1 132 LEU CB C 2.762 4.436 2.666 1.00 . A A . 585 LEU CB 1 1
2 4517 1 1 132 LEU CD1 C 4.256 3.035 4.127 1.00 . A A . 585 LEU CD1 1 1
2 4518 1 1 132 LEU CD2 C 4.901 5.386 3.567 1.00 . A A . 585 LEU CD2 1 1
2 4519 1 1 132 LEU CG C 3.745 4.437 3.845 1.00 . A A . 585 LEU CG 1 1
2 4520 1 1 132 LEU H H 0.063 4.592 2.134 1.00 . A A . 585 LEU H 1 1
2 4521 1 1 132 LEU HA H 2.062 2.431 2.295 1.00 . A A . 585 LEU HA 1 1
2 4522 1 1 132 LEU HB2 H 3.328 4.305 1.756 1.00 . A A . 585 LEU HB2 1 1
2 4523 1 1 132 LEU HB3 H 2.280 5.400 2.628 1.00 . A A . 585 LEU HB3 1 1
2 4524 1 1 132 LEU HD11 H 3.961 2.376 3.325 1.00 . A A . 585 LEU HD11 1 1
2 4525 1 1 132 LEU HD12 H 3.835 2.681 5.057 1.00 . A A . 585 LEU HD12 1 1
2 4526 1 1 132 LEU HD13 H 5.333 3.051 4.203 1.00 . A A . 585 LEU HD13 1 1
2 4527 1 1 132 LEU HD21 H 4.514 6.360 3.303 1.00 . A A . 585 LEU HD21 1 1
2 4528 1 1 132 LEU HD22 H 5.496 5.002 2.752 1.00 . A A . 585 LEU HD22 1 1
2 4529 1 1 132 LEU HD23 H 5.516 5.471 4.451 1.00 . A A . 585 LEU HD23 1 1
2 4530 1 1 132 LEU HG H 3.235 4.785 4.728 1.00 . A A . 585 LEU HG 1 1
2 4531 1 1 132 LEU N N 0.542 3.774 1.899 1.00 . A A . 585 LEU N 1 1
2 4532 1 1 132 LEU O O 0.365 3.885 4.620 1.00 . A A . 585 LEU O 1 1
2 4533 1 1 133 VAL C C 2.304 1.325 6.950 1.00 . A A . 586 VAL C 1 1
2 4534 1 1 133 VAL CA C 1.160 1.701 6.027 1.00 . A A . 586 VAL CA 1 1
2 4535 1 1 133 VAL CB C 0.143 0.538 5.956 1.00 . A A . 586 VAL CB 1 1
2 4536 1 1 133 VAL CG1 C 0.139 -0.286 7.239 1.00 . A A . 586 VAL CG1 1 1
2 4537 1 1 133 VAL CG2 C -1.249 1.072 5.660 1.00 . A A . 586 VAL CG2 1 1
2 4538 1 1 133 VAL H H 2.231 1.441 4.232 1.00 . A A . 586 VAL H 1 1
2 4539 1 1 133 VAL HA H 0.656 2.563 6.425 1.00 . A A . 586 VAL HA 1 1
2 4540 1 1 133 VAL HB H 0.433 -0.112 5.137 1.00 . A A . 586 VAL HB 1 1
2 4541 1 1 133 VAL HG11 H 0.998 -0.940 7.248 1.00 . A A . 586 VAL HG11 1 1
2 4542 1 1 133 VAL HG12 H -0.763 -0.877 7.285 1.00 . A A . 586 VAL HG12 1 1
2 4543 1 1 133 VAL HG13 H 0.180 0.375 8.092 1.00 . A A . 586 VAL HG13 1 1
2 4544 1 1 133 VAL HG21 H -1.184 2.116 5.392 1.00 . A A . 586 VAL HG21 1 1
2 4545 1 1 133 VAL HG22 H -1.872 0.963 6.535 1.00 . A A . 586 VAL HG22 1 1
2 4546 1 1 133 VAL HG23 H -1.679 0.517 4.840 1.00 . A A . 586 VAL HG23 1 1
2 4547 1 1 133 VAL N N 1.613 2.039 4.701 1.00 . A A . 586 VAL N 1 1
2 4548 1 1 133 VAL O O 3.192 0.563 6.581 1.00 . A A . 586 VAL O 1 1
2 4549 1 1 134 SER C C 2.585 0.595 10.207 1.00 . A A . 587 SER C 1 1
2 4550 1 1 134 SER CA C 3.248 1.489 9.172 1.00 . A A . 587 SER CA 1 1
2 4551 1 1 134 SER CB C 3.789 2.754 9.839 1.00 . A A . 587 SER CB 1 1
2 4552 1 1 134 SER H H 1.486 2.400 8.420 1.00 . A A . 587 SER H 1 1
2 4553 1 1 134 SER HA H 4.058 0.952 8.689 1.00 . A A . 587 SER HA 1 1
2 4554 1 1 134 SER HB2 H 2.974 3.280 10.315 1.00 . A A . 587 SER HB2 1 1
2 4555 1 1 134 SER HB3 H 4.522 2.480 10.583 1.00 . A A . 587 SER HB3 1 1
2 4556 1 1 134 SER HG H 3.845 3.666 8.106 1.00 . A A . 587 SER HG 1 1
2 4557 1 1 134 SER N N 2.245 1.825 8.173 1.00 . A A . 587 SER N 1 1
2 4558 1 1 134 SER O O 1.461 0.870 10.629 1.00 . A A . 587 SER O 1 1
2 4559 1 1 134 SER OG O 4.396 3.613 8.890 1.00 . A A . 587 SER OG 1 1
2 4560 1 1 135 ILE C C 3.595 -1.811 12.667 1.00 . A A . 588 ILE C 1 1
2 4561 1 1 135 ILE CA C 2.649 -1.387 11.566 1.00 . A A . 588 ILE CA 1 1
2 4562 1 1 135 ILE CB C 2.071 -2.636 10.879 1.00 . A A . 588 ILE CB 1 1
2 4563 1 1 135 ILE CD1 C 3.709 -2.753 8.932 1.00 . A A . 588 ILE CD1 1 1
2 4564 1 1 135 ILE CG1 C 3.182 -3.424 10.182 1.00 . A A . 588 ILE CG1 1 1
2 4565 1 1 135 ILE CG2 C 0.979 -2.242 9.891 1.00 . A A . 588 ILE CG2 1 1
2 4566 1 1 135 ILE H H 4.129 -0.681 10.231 1.00 . A A . 588 ILE H 1 1
2 4567 1 1 135 ILE HA H 1.835 -0.866 12.031 1.00 . A A . 588 ILE HA 1 1
2 4568 1 1 135 ILE HB H 1.621 -3.254 11.637 1.00 . A A . 588 ILE HB 1 1
2 4569 1 1 135 ILE HD11 H 3.615 -3.428 8.098 1.00 . A A . 588 ILE HD11 1 1
2 4570 1 1 135 ILE HD12 H 4.748 -2.494 9.073 1.00 . A A . 588 ILE HD12 1 1
2 4571 1 1 135 ILE HD13 H 3.139 -1.857 8.736 1.00 . A A . 588 ILE HD13 1 1
2 4572 1 1 135 ILE HG12 H 4.008 -3.548 10.864 1.00 . A A . 588 ILE HG12 1 1
2 4573 1 1 135 ILE HG13 H 2.802 -4.396 9.902 1.00 . A A . 588 ILE HG13 1 1
2 4574 1 1 135 ILE HG21 H 0.096 -2.831 10.083 1.00 . A A . 588 ILE HG21 1 1
2 4575 1 1 135 ILE HG22 H 1.319 -2.424 8.882 1.00 . A A . 588 ILE HG22 1 1
2 4576 1 1 135 ILE HG23 H 0.745 -1.195 10.010 1.00 . A A . 588 ILE HG23 1 1
2 4577 1 1 135 ILE N N 3.246 -0.482 10.602 1.00 . A A . 588 ILE N 1 1
2 4578 1 1 135 ILE O O 4.812 -1.868 12.494 1.00 . A A . 588 ILE O 1 1
2 4579 1 1 136 VAL C C 3.242 -3.950 15.423 1.00 . A A . 589 VAL C 1 1
2 4580 1 1 136 VAL CA C 3.732 -2.580 14.972 1.00 . A A . 589 VAL CA 1 1
2 4581 1 1 136 VAL CB C 3.613 -1.589 16.146 1.00 . A A . 589 VAL CB 1 1
2 4582 1 1 136 VAL CG1 C 4.668 -1.883 17.202 1.00 . A A . 589 VAL CG1 1 1
2 4583 1 1 136 VAL CG2 C 3.729 -0.154 15.653 1.00 . A A . 589 VAL CG2 1 1
2 4584 1 1 136 VAL H H 2.013 -2.060 13.844 1.00 . A A . 589 VAL H 1 1
2 4585 1 1 136 VAL HA H 4.770 -2.662 14.697 1.00 . A A . 589 VAL HA 1 1
2 4586 1 1 136 VAL HB H 2.641 -1.715 16.597 1.00 . A A . 589 VAL HB 1 1
2 4587 1 1 136 VAL HG11 H 4.990 -0.958 17.657 1.00 . A A . 589 VAL HG11 1 1
2 4588 1 1 136 VAL HG12 H 5.513 -2.372 16.741 1.00 . A A . 589 VAL HG12 1 1
2 4589 1 1 136 VAL HG13 H 4.248 -2.529 17.959 1.00 . A A . 589 VAL HG13 1 1
2 4590 1 1 136 VAL HG21 H 4.301 -0.132 14.738 1.00 . A A . 589 VAL HG21 1 1
2 4591 1 1 136 VAL HG22 H 4.224 0.445 16.403 1.00 . A A . 589 VAL HG22 1 1
2 4592 1 1 136 VAL HG23 H 2.742 0.244 15.470 1.00 . A A . 589 VAL HG23 1 1
2 4593 1 1 136 VAL N N 2.994 -2.127 13.801 1.00 . A A . 589 VAL N 1 1
2 4594 1 1 136 VAL O O 2.041 -4.223 15.423 1.00 . A A . 589 VAL O 1 1
2 4595 1 1 137 SER C C 3.099 -6.126 17.574 1.00 . A A . 590 SER C 1 1
2 4596 1 1 137 SER CA C 3.848 -6.156 16.247 1.00 . A A . 590 SER CA 1 1
2 4597 1 1 137 SER CB C 5.120 -6.996 16.387 1.00 . A A . 590 SER CB 1 1
2 4598 1 1 137 SER H H 5.119 -4.533 15.774 1.00 . A A . 590 SER H 1 1
2 4599 1 1 137 SER HA H 3.213 -6.606 15.499 1.00 . A A . 590 SER HA 1 1
2 4600 1 1 137 SER HB2 H 4.986 -7.719 17.178 1.00 . A A . 590 SER HB2 1 1
2 4601 1 1 137 SER HB3 H 5.312 -7.512 15.458 1.00 . A A . 590 SER HB3 1 1
2 4602 1 1 137 SER HG H 6.319 -6.099 17.651 1.00 . A A . 590 SER HG 1 1
2 4603 1 1 137 SER N N 4.180 -4.810 15.800 1.00 . A A . 590 SER N 1 1
2 4604 1 1 137 SER O O 3.377 -5.294 18.439 1.00 . A A . 590 SER O 1 1
2 4605 1 1 137 SER OG O 6.238 -6.183 16.697 1.00 . A A . 590 SER OG 1 1
2 4606 1 1 138 ASP C C 2.256 -7.212 20.178 1.00 . A A . 591 ASP C 1 1
2 4607 1 1 138 ASP CA C 1.357 -7.131 18.951 1.00 . A A . 591 ASP CA 1 1
2 4608 1 1 138 ASP CB C 0.457 -8.362 18.900 1.00 . A A . 591 ASP CB 1 1
2 4609 1 1 138 ASP CG C -0.660 -8.224 17.884 1.00 . A A . 591 ASP CG 1 1
2 4610 1 1 138 ASP H H 1.979 -7.678 17.004 1.00 . A A . 591 ASP H 1 1
2 4611 1 1 138 ASP HA H 0.744 -6.246 19.019 1.00 . A A . 591 ASP HA 1 1
2 4612 1 1 138 ASP HB2 H 1.056 -9.221 18.638 1.00 . A A . 591 ASP HB2 1 1
2 4613 1 1 138 ASP HB3 H 0.019 -8.518 19.874 1.00 . A A . 591 ASP HB3 1 1
2 4614 1 1 138 ASP N N 2.149 -7.043 17.729 1.00 . A A . 591 ASP N 1 1
2 4615 1 1 138 ASP O O 2.092 -6.456 21.132 1.00 . A A . 591 ASP O 1 1
2 4616 1 1 138 ASP OD1 O -0.521 -7.395 16.960 1.00 . A A . 591 ASP OD1 1 1
2 4617 1 1 138 ASP OD2 O -1.673 -8.944 18.013 1.00 . A A . 591 ASP OD2 1 1
2 4618 1 1 139 GLU C C 4.797 -7.034 21.662 1.00 . A A . 592 GLU C 1 1
2 4619 1 1 139 GLU CA C 4.137 -8.347 21.249 1.00 . A A . 592 GLU CA 1 1
2 4620 1 1 139 GLU CB C 5.207 -9.365 20.852 1.00 . A A . 592 GLU CB 1 1
2 4621 1 1 139 GLU CD C 5.739 -11.748 21.505 1.00 . A A . 592 GLU CD 1 1
2 4622 1 1 139 GLU CG C 5.590 -10.314 21.976 1.00 . A A . 592 GLU CG 1 1
2 4623 1 1 139 GLU H H 3.262 -8.712 19.354 1.00 . A A . 592 GLU H 1 1
2 4624 1 1 139 GLU HA H 3.578 -8.735 22.086 1.00 . A A . 592 GLU HA 1 1
2 4625 1 1 139 GLU HB2 H 4.840 -9.953 20.023 1.00 . A A . 592 GLU HB2 1 1
2 4626 1 1 139 GLU HB3 H 6.095 -8.835 20.540 1.00 . A A . 592 GLU HB3 1 1
2 4627 1 1 139 GLU HG2 H 6.529 -9.992 22.399 1.00 . A A . 592 GLU HG2 1 1
2 4628 1 1 139 GLU HG3 H 4.823 -10.279 22.737 1.00 . A A . 592 GLU HG3 1 1
2 4629 1 1 139 GLU N N 3.200 -8.143 20.142 1.00 . A A . 592 GLU N 1 1
2 4630 1 1 139 GLU O O 4.796 -6.672 22.840 1.00 . A A . 592 GLU O 1 1
2 4631 1 1 139 GLU OE1 O 6.361 -11.962 20.443 1.00 . A A . 592 GLU OE1 1 1
2 4632 1 1 139 GLU OE2 O 5.235 -12.656 22.198 1.00 . A A . 592 GLU OE2 1 1
2 4633 1 1 140 LYS C C 5.034 -4.163 21.781 1.00 . A A . 593 LYS C 1 1
2 4634 1 1 140 LYS CA C 5.977 -5.020 20.955 1.00 . A A . 593 LYS CA 1 1
2 4635 1 1 140 LYS CB C 6.334 -4.310 19.648 1.00 . A A . 593 LYS CB 1 1
2 4636 1 1 140 LYS CD C 8.784 -3.970 20.090 1.00 . A A . 593 LYS CD 1 1
2 4637 1 1 140 LYS CE C 10.105 -4.720 20.031 1.00 . A A . 593 LYS CE 1 1
2 4638 1 1 140 LYS CG C 7.748 -4.593 19.168 1.00 . A A . 593 LYS CG 1 1
2 4639 1 1 140 LYS H H 5.289 -6.640 19.762 1.00 . A A . 593 LYS H 1 1
2 4640 1 1 140 LYS HA H 6.876 -5.199 21.526 1.00 . A A . 593 LYS HA 1 1
2 4641 1 1 140 LYS HB2 H 5.646 -4.628 18.879 1.00 . A A . 593 LYS HB2 1 1
2 4642 1 1 140 LYS HB3 H 6.232 -3.244 19.792 1.00 . A A . 593 LYS HB3 1 1
2 4643 1 1 140 LYS HD2 H 8.950 -2.946 19.789 1.00 . A A . 593 LYS HD2 1 1
2 4644 1 1 140 LYS HD3 H 8.412 -3.993 21.103 1.00 . A A . 593 LYS HD3 1 1
2 4645 1 1 140 LYS HE2 H 10.523 -4.765 21.026 1.00 . A A . 593 LYS HE2 1 1
2 4646 1 1 140 LYS HE3 H 9.919 -5.722 19.673 1.00 . A A . 593 LYS HE3 1 1
2 4647 1 1 140 LYS HG2 H 7.902 -5.661 19.141 1.00 . A A . 593 LYS HG2 1 1
2 4648 1 1 140 LYS HG3 H 7.870 -4.184 18.176 1.00 . A A . 593 LYS HG3 1 1
2 4649 1 1 140 LYS HZ1 H 10.972 -3.023 19.175 1.00 . A A . 593 LYS HZ1 1 1
2 4650 1 1 140 LYS HZ2 H 10.925 -4.363 18.144 1.00 . A A . 593 LYS HZ2 1 1
2 4651 1 1 140 LYS HZ3 H 12.053 -4.303 19.402 1.00 . A A . 593 LYS HZ3 1 1
2 4652 1 1 140 LYS N N 5.339 -6.310 20.684 1.00 . A A . 593 LYS N 1 1
2 4653 1 1 140 LYS NZ N 11.083 -4.056 19.125 1.00 . A A . 593 LYS NZ 1 1
2 4654 1 1 140 LYS O O 5.405 -3.596 22.815 1.00 . A A . 593 LYS O 1 1
2 4655 1 1 141 PHE C C 2.732 -3.748 23.470 1.00 . A A . 594 PHE C 1 1
2 4656 1 1 141 PHE CA C 2.755 -3.362 21.999 1.00 . A A . 594 PHE CA 1 1
2 4657 1 1 141 PHE CB C 1.395 -3.631 21.352 1.00 . A A . 594 PHE CB 1 1
2 4658 1 1 141 PHE CD1 C 0.544 -1.698 22.715 1.00 . A A . 594 PHE CD1 1 1
2 4659 1 1 141 PHE CD2 C -0.853 -2.581 20.996 1.00 . A A . 594 PHE CD2 1 1
2 4660 1 1 141 PHE CE1 C -0.424 -0.774 23.034 1.00 . A A . 594 PHE CE1 1 1
2 4661 1 1 141 PHE CE2 C -1.827 -1.657 21.315 1.00 . A A . 594 PHE CE2 1 1
2 4662 1 1 141 PHE CG C 0.343 -2.614 21.692 1.00 . A A . 594 PHE CG 1 1
2 4663 1 1 141 PHE CZ C -1.609 -0.754 22.336 1.00 . A A . 594 PHE CZ 1 1
2 4664 1 1 141 PHE H H 3.565 -4.599 20.503 1.00 . A A . 594 PHE H 1 1
2 4665 1 1 141 PHE HA H 2.985 -2.311 21.920 1.00 . A A . 594 PHE HA 1 1
2 4666 1 1 141 PHE HB2 H 1.511 -3.639 20.279 1.00 . A A . 594 PHE HB2 1 1
2 4667 1 1 141 PHE HB3 H 1.038 -4.598 21.675 1.00 . A A . 594 PHE HB3 1 1
2 4668 1 1 141 PHE HD1 H 1.468 -1.709 23.260 1.00 . A A . 594 PHE HD1 1 1
2 4669 1 1 141 PHE HD2 H -1.022 -3.289 20.198 1.00 . A A . 594 PHE HD2 1 1
2 4670 1 1 141 PHE HE1 H -0.255 -0.067 23.831 1.00 . A A . 594 PHE HE1 1 1
2 4671 1 1 141 PHE HE2 H -2.757 -1.640 20.766 1.00 . A A . 594 PHE HE2 1 1
2 4672 1 1 141 PHE HZ H -2.364 -0.037 22.589 1.00 . A A . 594 PHE HZ 1 1
2 4673 1 1 141 PHE N N 3.792 -4.104 21.318 1.00 . A A . 594 PHE N 1 1
2 4674 1 1 141 PHE O O 2.730 -2.889 24.343 1.00 . A A . 594 PHE O 1 1
2 4675 1 1 142 LYS C C 3.824 -4.789 25.915 1.00 . A A . 595 LYS C 1 1
2 4676 1 1 142 LYS CA C 2.739 -5.511 25.127 1.00 . A A . 595 LYS CA 1 1
2 4677 1 1 142 LYS CB C 2.961 -7.024 25.179 1.00 . A A . 595 LYS CB 1 1
2 4678 1 1 142 LYS CD C 0.974 -8.567 25.117 1.00 . A A . 595 LYS CD 1 1
2 4679 1 1 142 LYS CE C 0.036 -7.623 25.851 1.00 . A A . 595 LYS CE 1 1
2 4680 1 1 142 LYS CG C 2.004 -7.809 24.295 1.00 . A A . 595 LYS CG 1 1
2 4681 1 1 142 LYS H H 2.756 -5.691 23.021 1.00 . A A . 595 LYS H 1 1
2 4682 1 1 142 LYS HA H 1.780 -5.277 25.560 1.00 . A A . 595 LYS HA 1 1
2 4683 1 1 142 LYS HB2 H 3.970 -7.239 24.861 1.00 . A A . 595 LYS HB2 1 1
2 4684 1 1 142 LYS HB3 H 2.836 -7.360 26.198 1.00 . A A . 595 LYS HB3 1 1
2 4685 1 1 142 LYS HD2 H 0.392 -9.192 24.457 1.00 . A A . 595 LYS HD2 1 1
2 4686 1 1 142 LYS HD3 H 1.488 -9.184 25.839 1.00 . A A . 595 LYS HD3 1 1
2 4687 1 1 142 LYS HE2 H 0.572 -6.714 26.083 1.00 . A A . 595 LYS HE2 1 1
2 4688 1 1 142 LYS HE3 H -0.801 -7.393 25.207 1.00 . A A . 595 LYS HE3 1 1
2 4689 1 1 142 LYS HG2 H 1.491 -7.122 23.639 1.00 . A A . 595 LYS HG2 1 1
2 4690 1 1 142 LYS HG3 H 2.571 -8.514 23.708 1.00 . A A . 595 LYS HG3 1 1
2 4691 1 1 142 LYS HZ1 H -0.521 -9.254 27.030 1.00 . A A . 595 LYS HZ1 1 1
2 4692 1 1 142 LYS HZ2 H -1.427 -7.855 27.323 1.00 . A A . 595 LYS HZ2 1 1
2 4693 1 1 142 LYS HZ3 H 0.157 -7.975 27.906 1.00 . A A . 595 LYS HZ3 1 1
2 4694 1 1 142 LYS N N 2.738 -5.041 23.751 1.00 . A A . 595 LYS N 1 1
2 4695 1 1 142 LYS NZ N -0.475 -8.219 27.116 1.00 . A A . 595 LYS NZ 1 1
2 4696 1 1 142 LYS O O 3.583 -4.291 27.008 1.00 . A A . 595 LYS O 1 1
2 4697 1 1 143 GLU C C 5.808 -2.647 26.437 1.00 . A A . 596 GLU C 1 1
2 4698 1 1 143 GLU CA C 6.153 -4.068 25.974 1.00 . A A . 596 GLU CA 1 1
2 4699 1 1 143 GLU CB C 7.342 -4.023 25.013 1.00 . A A . 596 GLU CB 1 1
2 4700 1 1 143 GLU CD C 8.895 -5.694 26.099 1.00 . A A . 596 GLU CD 1 1
2 4701 1 1 143 GLU CG C 8.682 -4.248 25.691 1.00 . A A . 596 GLU CG 1 1
2 4702 1 1 143 GLU H H 5.143 -5.150 24.459 1.00 . A A . 596 GLU H 1 1
2 4703 1 1 143 GLU HA H 6.431 -4.653 26.839 1.00 . A A . 596 GLU HA 1 1
2 4704 1 1 143 GLU HB2 H 7.210 -4.788 24.261 1.00 . A A . 596 GLU HB2 1 1
2 4705 1 1 143 GLU HB3 H 7.363 -3.057 24.530 1.00 . A A . 596 GLU HB3 1 1
2 4706 1 1 143 GLU HG2 H 9.470 -3.963 25.010 1.00 . A A . 596 GLU HG2 1 1
2 4707 1 1 143 GLU HG3 H 8.732 -3.629 26.576 1.00 . A A . 596 GLU HG3 1 1
2 4708 1 1 143 GLU N N 5.019 -4.733 25.339 1.00 . A A . 596 GLU N 1 1
2 4709 1 1 143 GLU O O 5.910 -2.338 27.624 1.00 . A A . 596 GLU O 1 1
2 4710 1 1 143 GLU OE1 O 7.892 -6.388 26.367 1.00 . A A . 596 GLU OE1 1 1
2 4711 1 1 143 GLU OE2 O 10.064 -6.130 26.151 1.00 . A A . 596 GLU OE2 1 1
2 4712 1 1 144 LEU C C 3.894 -0.284 26.800 1.00 . A A . 597 LEU C 1 1
2 4713 1 1 144 LEU CA C 5.097 -0.377 25.850 1.00 . A A . 597 LEU CA 1 1
2 4714 1 1 144 LEU CB C 4.827 0.458 24.585 1.00 . A A . 597 LEU CB 1 1
2 4715 1 1 144 LEU CD1 C 2.550 0.477 23.489 1.00 . A A . 597 LEU CD1 1 1
2 4716 1 1 144 LEU CD2 C 4.577 -0.136 22.156 1.00 . A A . 597 LEU CD2 1 1
2 4717 1 1 144 LEU CG C 3.922 -0.195 23.528 1.00 . A A . 597 LEU CG 1 1
2 4718 1 1 144 LEU H H 5.374 -2.069 24.559 1.00 . A A . 597 LEU H 1 1
2 4719 1 1 144 LEU HA H 5.958 0.036 26.354 1.00 . A A . 597 LEU HA 1 1
2 4720 1 1 144 LEU HB2 H 4.370 1.388 24.890 1.00 . A A . 597 LEU HB2 1 1
2 4721 1 1 144 LEU HB3 H 5.777 0.681 24.122 1.00 . A A . 597 LEU HB3 1 1
2 4722 1 1 144 LEU HD11 H 2.641 1.501 23.818 1.00 . A A . 597 LEU HD11 1 1
2 4723 1 1 144 LEU HD12 H 1.866 -0.050 24.139 1.00 . A A . 597 LEU HD12 1 1
2 4724 1 1 144 LEU HD13 H 2.167 0.457 22.479 1.00 . A A . 597 LEU HD13 1 1
2 4725 1 1 144 LEU HD21 H 3.906 -0.553 21.420 1.00 . A A . 597 LEU HD21 1 1
2 4726 1 1 144 LEU HD22 H 5.495 -0.705 22.170 1.00 . A A . 597 LEU HD22 1 1
2 4727 1 1 144 LEU HD23 H 4.794 0.892 21.904 1.00 . A A . 597 LEU HD23 1 1
2 4728 1 1 144 LEU HG H 3.778 -1.231 23.782 1.00 . A A . 597 LEU HG 1 1
2 4729 1 1 144 LEU N N 5.423 -1.775 25.501 1.00 . A A . 597 LEU N 1 1
2 4730 1 1 144 LEU O O 4.010 0.176 27.936 1.00 . A A . 597 LEU O 1 1
2 4731 1 1 145 GLY C C 1.420 -1.817 28.101 1.00 . A A . 598 GLY C 1 1
2 4732 1 1 145 GLY CA C 1.503 -0.730 27.044 1.00 . A A . 598 GLY CA 1 1
2 4733 1 1 145 GLY H H 2.755 -1.081 25.397 1.00 . A A . 598 GLY H 1 1
2 4734 1 1 145 GLY HA2 H 1.387 0.229 27.527 1.00 . A A . 598 GLY HA2 1 1
2 4735 1 1 145 GLY HA3 H 0.690 -0.865 26.345 1.00 . A A . 598 GLY HA3 1 1
2 4736 1 1 145 GLY N N 2.754 -0.729 26.306 1.00 . A A . 598 GLY N 1 1
2 4737 1 1 145 GLY O O 0.327 -2.144 28.564 1.00 . A A . 598 GLY O 1 1
2 4738 1 1 146 LEU C C 1.766 -3.286 30.643 1.00 . A A . 599 LEU C 1 1
2 4739 1 1 146 LEU CA C 2.564 -3.567 29.372 1.00 . A A . 599 LEU CA 1 1
2 4740 1 1 146 LEU CB C 4.005 -3.915 29.756 1.00 . A A . 599 LEU CB 1 1
2 4741 1 1 146 LEU CD1 C 4.418 -2.224 31.559 1.00 . A A . 599 LEU CD1 1 1
2 4742 1 1 146 LEU CD2 C 6.333 -3.113 30.220 1.00 . A A . 599 LEU CD2 1 1
2 4743 1 1 146 LEU CG C 4.863 -2.727 30.195 1.00 . A A . 599 LEU CG 1 1
2 4744 1 1 146 LEU H H 3.387 -2.186 27.989 1.00 . A A . 599 LEU H 1 1
2 4745 1 1 146 LEU HA H 2.128 -4.416 28.871 1.00 . A A . 599 LEU HA 1 1
2 4746 1 1 146 LEU HB2 H 3.975 -4.629 30.566 1.00 . A A . 599 LEU HB2 1 1
2 4747 1 1 146 LEU HB3 H 4.483 -4.381 28.907 1.00 . A A . 599 LEU HB3 1 1
2 4748 1 1 146 LEU HD11 H 5.275 -1.857 32.104 1.00 . A A . 599 LEU HD11 1 1
2 4749 1 1 146 LEU HD12 H 3.961 -3.032 32.109 1.00 . A A . 599 LEU HD12 1 1
2 4750 1 1 146 LEU HD13 H 3.704 -1.424 31.432 1.00 . A A . 599 LEU HD13 1 1
2 4751 1 1 146 LEU HD21 H 6.615 -3.393 31.224 1.00 . A A . 599 LEU HD21 1 1
2 4752 1 1 146 LEU HD22 H 6.932 -2.274 29.900 1.00 . A A . 599 LEU HD22 1 1
2 4753 1 1 146 LEU HD23 H 6.499 -3.948 29.554 1.00 . A A . 599 LEU HD23 1 1
2 4754 1 1 146 LEU HG H 4.739 -1.921 29.485 1.00 . A A . 599 LEU HG 1 1
2 4755 1 1 146 LEU N N 2.553 -2.441 28.432 1.00 . A A . 599 LEU N 1 1
2 4756 1 1 146 LEU O O 1.411 -4.221 31.361 1.00 . A A . 599 LEU O 1 1
2 4757 1 1 147 THR C C -0.540 -0.801 31.689 1.00 . A A . 600 THR C 1 1
2 4758 1 1 147 THR CA C 0.613 -1.720 32.069 1.00 . A A . 600 THR CA 1 1
2 4759 1 1 147 THR CB C 1.438 -1.087 33.183 1.00 . A A . 600 THR CB 1 1
2 4760 1 1 147 THR CG2 C 2.028 0.257 32.812 1.00 . A A . 600 THR CG2 1 1
2 4761 1 1 147 THR H H 1.694 -1.312 30.294 1.00 . A A . 600 THR H 1 1
2 4762 1 1 147 THR HA H 0.199 -2.651 32.431 1.00 . A A . 600 THR HA 1 1
2 4763 1 1 147 THR HB H 2.251 -1.751 33.441 1.00 . A A . 600 THR HB 1 1
2 4764 1 1 147 THR HG1 H -0.252 -1.273 34.161 1.00 . A A . 600 THR HG1 1 1
2 4765 1 1 147 THR HG21 H 1.614 0.584 31.869 1.00 . A A . 600 THR HG21 1 1
2 4766 1 1 147 THR HG22 H 3.100 0.167 32.721 1.00 . A A . 600 THR HG22 1 1
2 4767 1 1 147 THR HG23 H 1.791 0.979 33.579 1.00 . A A . 600 THR HG23 1 1
2 4768 1 1 147 THR N N 1.428 -2.029 30.904 1.00 . A A . 600 THR N 1 1
2 4769 1 1 147 THR O O -0.608 0.351 32.121 1.00 . A A . 600 THR O 1 1
2 4770 1 1 147 THR OG1 O 0.626 -0.904 34.329 1.00 . A A . 600 THR OG1 1 1
2 4771 1 1 148 ALA C C -3.891 -1.416 30.656 1.00 . A A . 601 ALA C 1 1
2 4772 1 1 148 ALA CA C -2.627 -0.587 30.454 1.00 . A A . 601 ALA CA 1 1
2 4773 1 1 148 ALA CB C -2.483 -0.180 28.995 1.00 . A A . 601 ALA CB 1 1
2 4774 1 1 148 ALA H H -1.346 -2.260 30.594 1.00 . A A . 601 ALA H 1 1
2 4775 1 1 148 ALA HA H -2.696 0.310 31.052 1.00 . A A . 601 ALA HA 1 1
2 4776 1 1 148 ALA HB1 H -2.156 0.847 28.938 1.00 . A A . 601 ALA HB1 1 1
2 4777 1 1 148 ALA HB2 H -3.435 -0.283 28.495 1.00 . A A . 601 ALA HB2 1 1
2 4778 1 1 148 ALA HB3 H -1.754 -0.817 28.514 1.00 . A A . 601 ALA HB3 1 1
2 4779 1 1 148 ALA N N -1.456 -1.332 30.889 1.00 . A A . 601 ALA N 1 1
2 4780 1 1 148 ALA O O -3.818 -2.626 30.868 1.00 . A A . 601 ALA O 1 1
2 4781 1 1 149 PRO C C -6.597 -2.442 29.542 1.00 . A A . 602 PRO C 1 1
2 4782 1 1 149 PRO CA C -6.345 -1.495 30.715 1.00 . A A . 602 PRO CA 1 1
2 4783 1 1 149 PRO CB C -7.381 -0.369 30.729 1.00 . A A . 602 PRO CB 1 1
2 4784 1 1 149 PRO CD C -5.264 0.648 30.288 1.00 . A A . 602 PRO CD 1 1
2 4785 1 1 149 PRO CG C -6.734 0.746 29.983 1.00 . A A . 602 PRO CG 1 1
2 4786 1 1 149 PRO HA H -6.389 -2.048 31.643 1.00 . A A . 602 PRO HA 1 1
2 4787 1 1 149 PRO HB2 H -8.285 -0.702 30.240 1.00 . A A . 602 PRO HB2 1 1
2 4788 1 1 149 PRO HB3 H -7.598 -0.087 31.749 1.00 . A A . 602 PRO HB3 1 1
2 4789 1 1 149 PRO HD2 H -4.680 0.958 29.434 1.00 . A A . 602 PRO HD2 1 1
2 4790 1 1 149 PRO HD3 H -5.018 1.245 31.154 1.00 . A A . 602 PRO HD3 1 1
2 4791 1 1 149 PRO HG2 H -6.904 0.626 28.924 1.00 . A A . 602 PRO HG2 1 1
2 4792 1 1 149 PRO HG3 H -7.125 1.693 30.324 1.00 . A A . 602 PRO HG3 1 1
2 4793 1 1 149 PRO N N -5.073 -0.787 30.567 1.00 . A A . 602 PRO N 1 1
2 4794 1 1 149 PRO O O -7.479 -3.298 29.595 1.00 . A A . 602 PRO O 1 1
2 4795 1 1 150 GLY C C -5.505 -4.534 27.527 1.00 . A A . 603 GLY C 1 1
2 4796 1 1 150 GLY CA C -5.932 -3.097 27.300 1.00 . A A . 603 GLY CA 1 1
2 4797 1 1 150 GLY H H -5.123 -1.569 28.508 1.00 . A A . 603 GLY H 1 1
2 4798 1 1 150 GLY HA2 H -6.964 -3.089 26.980 1.00 . A A . 603 GLY HA2 1 1
2 4799 1 1 150 GLY HA3 H -5.323 -2.673 26.515 1.00 . A A . 603 GLY HA3 1 1
2 4800 1 1 150 GLY N N -5.805 -2.270 28.484 1.00 . A A . 603 GLY N 1 1
2 4801 1 1 150 GLY O O -6.223 -5.464 27.161 1.00 . A A . 603 GLY O 1 1
2 4802 1 1 151 TRP C C -4.694 -6.809 29.364 1.00 . A A . 604 TRP C 1 1
2 4803 1 1 151 TRP CA C -3.810 -6.057 28.385 1.00 . A A . 604 TRP CA 1 1
2 4804 1 1 151 TRP CB C -2.382 -5.988 28.915 1.00 . A A . 604 TRP CB 1 1
2 4805 1 1 151 TRP CD1 C -0.212 -4.799 28.293 1.00 . A A . 604 TRP CD1 1 1
2 4806 1 1 151 TRP CD2 C -1.587 -5.123 26.553 1.00 . A A . 604 TRP CD2 1 1
2 4807 1 1 151 TRP CE2 C -0.435 -4.453 26.103 1.00 . A A . 604 TRP CE2 1 1
2 4808 1 1 151 TRP CE3 C -2.587 -5.430 25.619 1.00 . A A . 604 TRP CE3 1 1
2 4809 1 1 151 TRP CG C -1.424 -5.329 27.969 1.00 . A A . 604 TRP CG 1 1
2 4810 1 1 151 TRP CH2 C -1.242 -4.396 23.891 1.00 . A A . 604 TRP CH2 1 1
2 4811 1 1 151 TRP CZ2 C -0.255 -4.085 24.776 1.00 . A A . 604 TRP CZ2 1 1
2 4812 1 1 151 TRP CZ3 C -2.398 -5.063 24.297 1.00 . A A . 604 TRP CZ3 1 1
2 4813 1 1 151 TRP H H -3.799 -3.944 28.397 1.00 . A A . 604 TRP H 1 1
2 4814 1 1 151 TRP HA H -3.807 -6.596 27.452 1.00 . A A . 604 TRP HA 1 1
2 4815 1 1 151 TRP HB2 H -2.374 -5.425 29.838 1.00 . A A . 604 TRP HB2 1 1
2 4816 1 1 151 TRP HB3 H -2.026 -6.989 29.105 1.00 . A A . 604 TRP HB3 1 1
2 4817 1 1 151 TRP HD1 H 0.206 -4.802 29.289 1.00 . A A . 604 TRP HD1 1 1
2 4818 1 1 151 TRP HE1 H 1.262 -3.843 27.154 1.00 . A A . 604 TRP HE1 1 1
2 4819 1 1 151 TRP HE3 H -3.488 -5.945 25.910 1.00 . A A . 604 TRP HE3 1 1
2 4820 1 1 151 TRP HH2 H -1.142 -4.120 22.855 1.00 . A A . 604 TRP HH2 1 1
2 4821 1 1 151 TRP HZ2 H 0.629 -3.567 24.446 1.00 . A A . 604 TRP HZ2 1 1
2 4822 1 1 151 TRP HZ3 H -3.146 -5.299 23.555 1.00 . A A . 604 TRP HZ3 1 1
2 4823 1 1 151 TRP N N -4.331 -4.722 28.122 1.00 . A A . 604 TRP N 1 1
2 4824 1 1 151 TRP NE1 N 0.387 -4.276 27.177 1.00 . A A . 604 TRP NE1 1 1
2 4825 1 1 151 TRP O O -5.009 -7.979 29.157 1.00 . A A . 604 TRP O 1 1
2 4826 1 1 152 ASP C C -7.119 -7.424 30.870 1.00 . A A . 605 ASP C 1 1
2 4827 1 1 152 ASP CA C -5.889 -6.755 31.468 1.00 . A A . 605 ASP CA 1 1
2 4828 1 1 152 ASP CB C -6.314 -5.707 32.499 1.00 . A A . 605 ASP CB 1 1
2 4829 1 1 152 ASP CG C -6.400 -6.277 33.901 1.00 . A A . 605 ASP CG 1 1
2 4830 1 1 152 ASP H H -4.780 -5.230 30.551 1.00 . A A . 605 ASP H 1 1
2 4831 1 1 152 ASP HA H -5.289 -7.501 31.957 1.00 . A A . 605 ASP HA 1 1
2 4832 1 1 152 ASP HB2 H -5.595 -4.902 32.501 1.00 . A A . 605 ASP HB2 1 1
2 4833 1 1 152 ASP HB3 H -7.284 -5.318 32.227 1.00 . A A . 605 ASP HB3 1 1
2 4834 1 1 152 ASP N N -5.067 -6.145 30.441 1.00 . A A . 605 ASP N 1 1
2 4835 1 1 152 ASP O O -7.306 -8.633 31.019 1.00 . A A . 605 ASP O 1 1
2 4836 1 1 152 ASP OD1 O -7.146 -7.259 34.098 1.00 . A A . 605 ASP OD1 1 1
2 4837 1 1 152 ASP OD2 O -5.720 -5.742 34.802 1.00 . A A . 605 ASP OD2 1 1
2 4838 1 1 153 GLU C C -8.875 -8.233 28.527 1.00 . A A . 606 GLU C 1 1
2 4839 1 1 153 GLU CA C -9.164 -7.167 29.585 1.00 . A A . 606 GLU CA 1 1
2 4840 1 1 153 GLU CB C -9.991 -6.034 28.972 1.00 . A A . 606 GLU CB 1 1
2 4841 1 1 153 GLU CD C -9.523 -4.938 26.736 1.00 . A A . 606 GLU CD 1 1
2 4842 1 1 153 GLU CG C -9.169 -5.005 28.210 1.00 . A A . 606 GLU CG 1 1
2 4843 1 1 153 GLU H H -7.740 -5.691 30.112 1.00 . A A . 606 GLU H 1 1
2 4844 1 1 153 GLU HA H -9.745 -7.624 30.372 1.00 . A A . 606 GLU HA 1 1
2 4845 1 1 153 GLU HB2 H -10.712 -6.462 28.291 1.00 . A A . 606 GLU HB2 1 1
2 4846 1 1 153 GLU HB3 H -10.520 -5.524 29.763 1.00 . A A . 606 GLU HB3 1 1
2 4847 1 1 153 GLU HG2 H -9.343 -4.033 28.646 1.00 . A A . 606 GLU HG2 1 1
2 4848 1 1 153 GLU HG3 H -8.124 -5.255 28.303 1.00 . A A . 606 GLU HG3 1 1
2 4849 1 1 153 GLU N N -7.947 -6.643 30.197 1.00 . A A . 606 GLU N 1 1
2 4850 1 1 153 GLU O O -9.344 -9.367 28.645 1.00 . A A . 606 GLU O 1 1
2 4851 1 1 153 GLU OE1 O -10.558 -5.516 26.343 1.00 . A A . 606 GLU OE1 1 1
2 4852 1 1 153 GLU OE2 O -8.762 -4.306 25.972 1.00 . A A . 606 GLU OE2 1 1
2 4853 1 1 154 VAL C C -7.251 -10.145 26.880 1.00 . A A . 607 VAL C 1 1
2 4854 1 1 154 VAL CA C -7.794 -8.794 26.408 1.00 . A A . 607 VAL CA 1 1
2 4855 1 1 154 VAL CB C -6.767 -8.155 25.446 1.00 . A A . 607 VAL CB 1 1
2 4856 1 1 154 VAL CG1 C -6.382 -9.122 24.333 1.00 . A A . 607 VAL CG1 1 1
2 4857 1 1 154 VAL CG2 C -7.314 -6.861 24.863 1.00 . A A . 607 VAL CG2 1 1
2 4858 1 1 154 VAL H H -7.774 -6.953 27.470 1.00 . A A . 607 VAL H 1 1
2 4859 1 1 154 VAL HA H -8.695 -8.969 25.854 1.00 . A A . 607 VAL HA 1 1
2 4860 1 1 154 VAL HB H -5.876 -7.921 26.010 1.00 . A A . 607 VAL HB 1 1
2 4861 1 1 154 VAL HG11 H -5.662 -8.651 23.682 1.00 . A A . 607 VAL HG11 1 1
2 4862 1 1 154 VAL HG12 H -7.263 -9.387 23.766 1.00 . A A . 607 VAL HG12 1 1
2 4863 1 1 154 VAL HG13 H -5.950 -10.013 24.764 1.00 . A A . 607 VAL HG13 1 1
2 4864 1 1 154 VAL HG21 H -8.114 -7.086 24.174 1.00 . A A . 607 VAL HG21 1 1
2 4865 1 1 154 VAL HG22 H -6.524 -6.341 24.340 1.00 . A A . 607 VAL HG22 1 1
2 4866 1 1 154 VAL HG23 H -7.688 -6.238 25.659 1.00 . A A . 607 VAL HG23 1 1
2 4867 1 1 154 VAL N N -8.118 -7.871 27.502 1.00 . A A . 607 VAL N 1 1
2 4868 1 1 154 VAL O O -7.915 -11.173 26.761 1.00 . A A . 607 VAL O 1 1
2 4869 1 1 155 VAL C C -5.915 -11.903 29.117 1.00 . A A . 608 VAL C 1 1
2 4870 1 1 155 VAL CA C -5.336 -11.326 27.824 1.00 . A A . 608 VAL CA 1 1
2 4871 1 1 155 VAL CB C -3.851 -10.995 28.043 1.00 . A A . 608 VAL CB 1 1
2 4872 1 1 155 VAL CG1 C -3.109 -12.160 28.684 1.00 . A A . 608 VAL CG1 1 1
2 4873 1 1 155 VAL CG2 C -3.196 -10.593 26.728 1.00 . A A . 608 VAL CG2 1 1
2 4874 1 1 155 VAL H H -5.551 -9.275 27.409 1.00 . A A . 608 VAL H 1 1
2 4875 1 1 155 VAL HA H -5.404 -12.069 27.044 1.00 . A A . 608 VAL HA 1 1
2 4876 1 1 155 VAL HB H -3.804 -10.147 28.711 1.00 . A A . 608 VAL HB 1 1
2 4877 1 1 155 VAL HG11 H -2.102 -12.203 28.295 1.00 . A A . 608 VAL HG11 1 1
2 4878 1 1 155 VAL HG12 H -3.623 -13.082 28.458 1.00 . A A . 608 VAL HG12 1 1
2 4879 1 1 155 VAL HG13 H -3.075 -12.020 29.754 1.00 . A A . 608 VAL HG13 1 1
2 4880 1 1 155 VAL HG21 H -2.179 -10.955 26.706 1.00 . A A . 608 VAL HG21 1 1
2 4881 1 1 155 VAL HG22 H -3.196 -9.516 26.639 1.00 . A A . 608 VAL HG22 1 1
2 4882 1 1 155 VAL HG23 H -3.748 -11.022 25.905 1.00 . A A . 608 VAL HG23 1 1
2 4883 1 1 155 VAL N N -6.028 -10.128 27.371 1.00 . A A . 608 VAL N 1 1
2 4884 1 1 155 VAL O O -6.354 -13.054 29.154 1.00 . A A . 608 VAL O 1 1
2 4885 1 1 156 GLY C C -7.813 -12.050 31.425 1.00 . A A . 609 GLY C 1 1
2 4886 1 1 156 GLY CA C -6.385 -11.552 31.466 1.00 . A A . 609 GLY CA 1 1
2 4887 1 1 156 GLY H H -5.520 -10.203 30.091 1.00 . A A . 609 GLY H 1 1
2 4888 1 1 156 GLY HA2 H -5.751 -12.349 31.822 1.00 . A A . 609 GLY HA2 1 1
2 4889 1 1 156 GLY HA3 H -6.325 -10.726 32.158 1.00 . A A . 609 GLY HA3 1 1
2 4890 1 1 156 GLY N N -5.890 -11.107 30.178 1.00 . A A . 609 GLY N 1 1
2 4891 1 1 156 GLY O O -8.073 -13.228 31.672 1.00 . A A . 609 GLY O 1 1
2 4892 1 1 157 LYS C C -10.434 -12.413 29.846 1.00 . A A . 610 LYS C 1 1
2 4893 1 1 157 LYS CA C -10.156 -11.524 31.055 1.00 . A A . 610 LYS CA 1 1
2 4894 1 1 157 LYS CB C -11.038 -10.275 31.006 1.00 . A A . 610 LYS CB 1 1
2 4895 1 1 157 LYS CD C -11.702 -8.103 32.085 1.00 . A A . 610 LYS CD 1 1
2 4896 1 1 157 LYS CE C -12.085 -7.697 33.500 1.00 . A A . 610 LYS CE 1 1
2 4897 1 1 157 LYS CG C -10.711 -9.256 32.087 1.00 . A A . 610 LYS CG 1 1
2 4898 1 1 157 LYS H H -8.476 -10.221 30.926 1.00 . A A . 610 LYS H 1 1
2 4899 1 1 157 LYS HA H -10.389 -12.080 31.951 1.00 . A A . 610 LYS HA 1 1
2 4900 1 1 157 LYS HB2 H -10.918 -9.799 30.045 1.00 . A A . 610 LYS HB2 1 1
2 4901 1 1 157 LYS HB3 H -12.069 -10.572 31.124 1.00 . A A . 610 LYS HB3 1 1
2 4902 1 1 157 LYS HD2 H -11.255 -7.256 31.588 1.00 . A A . 610 LYS HD2 1 1
2 4903 1 1 157 LYS HD3 H -12.593 -8.406 31.554 1.00 . A A . 610 LYS HD3 1 1
2 4904 1 1 157 LYS HE2 H -12.155 -8.586 34.110 1.00 . A A . 610 LYS HE2 1 1
2 4905 1 1 157 LYS HE3 H -11.317 -7.049 33.895 1.00 . A A . 610 LYS HE3 1 1
2 4906 1 1 157 LYS HG2 H -10.742 -9.745 33.049 1.00 . A A . 610 LYS HG2 1 1
2 4907 1 1 157 LYS HG3 H -9.718 -8.866 31.912 1.00 . A A . 610 LYS HG3 1 1
2 4908 1 1 157 LYS HZ1 H -13.816 -7.064 34.483 1.00 . A A . 610 LYS HZ1 1 1
2 4909 1 1 157 LYS HZ2 H -14.043 -7.391 32.838 1.00 . A A . 610 LYS HZ2 1 1
2 4910 1 1 157 LYS HZ3 H -13.253 -5.974 33.318 1.00 . A A . 610 LYS HZ3 1 1
2 4911 1 1 157 LYS N N -8.744 -11.156 31.119 1.00 . A A . 610 LYS N 1 1
2 4912 1 1 157 LYS NZ N -13.391 -6.981 33.537 1.00 . A A . 610 LYS NZ 1 1
2 4913 1 1 157 LYS O O -10.835 -13.566 29.992 1.00 . A A . 610 LYS O 1 1
2 4914 1 1 158 GLY C C -11.917 -12.687 27.057 1.00 . A A . 611 GLY C 1 1
2 4915 1 1 158 GLY CA C -10.451 -12.631 27.440 1.00 . A A . 611 GLY CA 1 1
2 4916 1 1 158 GLY H H -9.897 -10.945 28.594 1.00 . A A . 611 GLY H 1 1
2 4917 1 1 158 GLY HA2 H -9.897 -12.178 26.631 1.00 . A A . 611 GLY HA2 1 1
2 4918 1 1 158 GLY HA3 H -10.090 -13.639 27.587 1.00 . A A . 611 GLY HA3 1 1
2 4919 1 1 158 GLY N N -10.218 -11.869 28.652 1.00 . A A . 611 GLY N 1 1
2 4920 1 1 158 GLY O O -12.486 -13.770 26.912 1.00 . A A . 611 GLY O 1 1
2 4921 1 1 159 LYS C C -14.098 -11.261 25.017 1.00 . A A . 612 LYS C 1 1
2 4922 1 1 159 LYS CA C -13.938 -11.441 26.524 1.00 . A A . 612 LYS CA 1 1
2 4923 1 1 159 LYS CB C -14.616 -10.287 27.262 1.00 . A A . 612 LYS CB 1 1
2 4924 1 1 159 LYS CD C -16.368 -10.020 29.047 1.00 . A A . 612 LYS CD 1 1
2 4925 1 1 159 LYS CE C -16.145 -11.053 30.138 1.00 . A A . 612 LYS CE 1 1
2 4926 1 1 159 LYS CG C -16.050 -10.586 27.672 1.00 . A A . 612 LYS CG 1 1
2 4927 1 1 159 LYS H H -12.022 -10.691 27.023 1.00 . A A . 612 LYS H 1 1
2 4928 1 1 159 LYS HA H -14.408 -12.369 26.815 1.00 . A A . 612 LYS HA 1 1
2 4929 1 1 159 LYS HB2 H -14.050 -10.062 28.155 1.00 . A A . 612 LYS HB2 1 1
2 4930 1 1 159 LYS HB3 H -14.622 -9.417 26.622 1.00 . A A . 612 LYS HB3 1 1
2 4931 1 1 159 LYS HD2 H -15.728 -9.170 29.232 1.00 . A A . 612 LYS HD2 1 1
2 4932 1 1 159 LYS HD3 H -17.401 -9.705 29.065 1.00 . A A . 612 LYS HD3 1 1
2 4933 1 1 159 LYS HE2 H -16.902 -10.926 30.898 1.00 . A A . 612 LYS HE2 1 1
2 4934 1 1 159 LYS HE3 H -16.232 -12.039 29.707 1.00 . A A . 612 LYS HE3 1 1
2 4935 1 1 159 LYS HG2 H -16.720 -10.144 26.949 1.00 . A A . 612 LYS HG2 1 1
2 4936 1 1 159 LYS HG3 H -16.193 -11.656 27.690 1.00 . A A . 612 LYS HG3 1 1
2 4937 1 1 159 LYS HZ1 H -14.418 -11.855 30.998 1.00 . A A . 612 LYS HZ1 1 1
2 4938 1 1 159 LYS HZ2 H -14.872 -10.357 31.642 1.00 . A A . 612 LYS HZ2 1 1
2 4939 1 1 159 LYS HZ3 H -14.149 -10.438 30.116 1.00 . A A . 612 LYS HZ3 1 1
2 4940 1 1 159 LYS N N -12.530 -11.519 26.893 1.00 . A A . 612 LYS N 1 1
2 4941 1 1 159 LYS NZ N -14.802 -10.917 30.767 1.00 . A A . 612 LYS NZ 1 1
2 4942 1 1 159 LYS O O -14.984 -10.540 24.558 1.00 . A A . 612 LYS O 1 1
2 4943 1 1 160 GLU C C -13.509 -13.212 22.178 1.00 . A A . 613 GLU C 1 1
2 4944 1 1 160 GLU CA C -13.280 -11.835 22.796 1.00 . A A . 613 GLU CA 1 1
2 4945 1 1 160 GLU CB C -11.981 -11.232 22.260 1.00 . A A . 613 GLU CB 1 1
2 4946 1 1 160 GLU CD C -9.490 -11.497 21.941 1.00 . A A . 613 GLU CD 1 1
2 4947 1 1 160 GLU CG C -10.754 -12.085 22.536 1.00 . A A . 613 GLU CG 1 1
2 4948 1 1 160 GLU H H -12.551 -12.482 24.675 1.00 . A A . 613 GLU H 1 1
2 4949 1 1 160 GLU HA H -14.104 -11.192 22.527 1.00 . A A . 613 GLU HA 1 1
2 4950 1 1 160 GLU HB2 H -12.071 -11.103 21.192 1.00 . A A . 613 GLU HB2 1 1
2 4951 1 1 160 GLU HB3 H -11.831 -10.265 22.718 1.00 . A A . 613 GLU HB3 1 1
2 4952 1 1 160 GLU HG2 H -10.624 -12.171 23.604 1.00 . A A . 613 GLU HG2 1 1
2 4953 1 1 160 GLU HG3 H -10.912 -13.066 22.113 1.00 . A A . 613 GLU HG3 1 1
2 4954 1 1 160 GLU N N -13.235 -11.922 24.251 1.00 . A A . 613 GLU N 1 1
2 4955 1 1 160 GLU O O -13.743 -14.190 22.886 1.00 . A A . 613 GLU O 1 1
2 4956 1 1 160 GLU OE1 O -9.503 -11.150 20.741 1.00 . A A . 613 GLU OE1 1 1
2 4957 1 1 160 GLU OE2 O -8.485 -11.384 22.674 1.00 . A A . 613 GLU OE2 1 1
2 4958 1 1 161 GLU C C -12.487 -15.502 20.405 1.00 . A A . 614 GLU C 1 1
2 4959 1 1 161 GLU CA C -13.639 -14.534 20.140 1.00 . A A . 614 GLU CA 1 1
2 4960 1 1 161 GLU CB C -13.771 -14.277 18.637 1.00 . A A . 614 GLU CB 1 1
2 4961 1 1 161 GLU CD C -15.312 -13.669 16.730 1.00 . A A . 614 GLU CD 1 1
2 4962 1 1 161 GLU CG C -15.211 -14.137 18.168 1.00 . A A . 614 GLU CG 1 1
2 4963 1 1 161 GLU H H -13.250 -12.464 20.341 1.00 . A A . 614 GLU H 1 1
2 4964 1 1 161 GLU HA H -14.554 -14.978 20.501 1.00 . A A . 614 GLU HA 1 1
2 4965 1 1 161 GLU HB2 H -13.245 -13.367 18.391 1.00 . A A . 614 GLU HB2 1 1
2 4966 1 1 161 GLU HB3 H -13.320 -15.100 18.100 1.00 . A A . 614 GLU HB3 1 1
2 4967 1 1 161 GLU HG2 H -15.700 -15.096 18.254 1.00 . A A . 614 GLU HG2 1 1
2 4968 1 1 161 GLU HG3 H -15.713 -13.420 18.801 1.00 . A A . 614 GLU HG3 1 1
2 4969 1 1 161 GLU N N -13.439 -13.278 20.853 1.00 . A A . 614 GLU N 1 1
2 4970 1 1 161 GLU O O -12.692 -16.592 20.937 1.00 . A A . 614 GLU O 1 1
2 4971 1 1 161 GLU OE1 O -14.658 -14.280 15.859 1.00 . A A . 614 GLU OE1 1 1
2 4972 1 1 161 GLU OE2 O -16.047 -12.692 16.473 1.00 . A A . 614 GLU OE2 1 1
2 4973 1 1 162 PRO C C -9.658 -16.031 21.705 1.00 . A A . 615 PRO C 1 1
2 4974 1 1 162 PRO CA C -10.068 -15.953 20.238 1.00 . A A . 615 PRO CA 1 1
2 4975 1 1 162 PRO CB C -8.990 -15.246 19.417 1.00 . A A . 615 PRO CB 1 1
2 4976 1 1 162 PRO CD C -10.916 -13.827 19.393 1.00 . A A . 615 PRO CD 1 1
2 4977 1 1 162 PRO CG C -9.412 -13.818 19.393 1.00 . A A . 615 PRO CG 1 1
2 4978 1 1 162 PRO HA H -10.221 -16.951 19.854 1.00 . A A . 615 PRO HA 1 1
2 4979 1 1 162 PRO HB2 H -8.030 -15.367 19.898 1.00 . A A . 615 PRO HB2 1 1
2 4980 1 1 162 PRO HB3 H -8.957 -15.664 18.423 1.00 . A A . 615 PRO HB3 1 1
2 4981 1 1 162 PRO HD2 H -11.298 -12.998 19.969 1.00 . A A . 615 PRO HD2 1 1
2 4982 1 1 162 PRO HD3 H -11.294 -13.792 18.382 1.00 . A A . 615 PRO HD3 1 1
2 4983 1 1 162 PRO HG2 H -9.040 -13.310 20.270 1.00 . A A . 615 PRO HG2 1 1
2 4984 1 1 162 PRO HG3 H -9.041 -13.341 18.497 1.00 . A A . 615 PRO HG3 1 1
2 4985 1 1 162 PRO N N -11.253 -15.113 20.036 1.00 . A A . 615 PRO N 1 1
2 4986 1 1 162 PRO O O -9.198 -15.047 22.284 1.00 . A A . 615 PRO O 1 1
2 4987 1 1 163 SER C C -8.608 -18.662 23.864 1.00 . A A . 616 SER C 1 1
2 4988 1 1 163 SER CA C -9.474 -17.414 23.699 1.00 . A A . 616 SER CA 1 1
2 4989 1 1 163 SER CB C -10.737 -17.540 24.553 1.00 . A A . 616 SER CB 1 1
2 4990 1 1 163 SER H H -10.198 -17.955 21.785 1.00 . A A . 616 SER H 1 1
2 4991 1 1 163 SER HA H -8.911 -16.554 24.029 1.00 . A A . 616 SER HA 1 1
2 4992 1 1 163 SER HB2 H -11.486 -18.091 24.003 1.00 . A A . 616 SER HB2 1 1
2 4993 1 1 163 SER HB3 H -10.501 -18.066 25.465 1.00 . A A . 616 SER HB3 1 1
2 4994 1 1 163 SER HG H -11.249 -15.704 24.102 1.00 . A A . 616 SER HG 1 1
2 4995 1 1 163 SER N N -9.827 -17.208 22.299 1.00 . A A . 616 SER N 1 1
2 4996 1 1 163 SER O O -8.734 -19.620 23.101 1.00 . A A . 616 SER O 1 1
2 4997 1 1 163 SER OG O -11.260 -16.264 24.882 1.00 . A A . 616 SER OG 1 1
2 4998 1 1 164 PRO C C -7.581 -21.013 25.670 1.00 . A A . 617 PRO C 1 1
2 4999 1 1 164 PRO CA C -6.827 -19.803 25.130 1.00 . A A . 617 PRO CA 1 1
2 5000 1 1 164 PRO CB C -5.857 -19.263 26.184 1.00 . A A . 617 PRO CB 1 1
2 5001 1 1 164 PRO CD C -7.499 -17.563 25.825 1.00 . A A . 617 PRO CD 1 1
2 5002 1 1 164 PRO CG C -6.612 -18.178 26.871 1.00 . A A . 617 PRO CG 1 1
2 5003 1 1 164 PRO HA H -6.278 -20.089 24.245 1.00 . A A . 617 PRO HA 1 1
2 5004 1 1 164 PRO HB2 H -5.588 -20.054 26.868 1.00 . A A . 617 PRO HB2 1 1
2 5005 1 1 164 PRO HB3 H -4.971 -18.881 25.700 1.00 . A A . 617 PRO HB3 1 1
2 5006 1 1 164 PRO HD2 H -8.434 -17.246 26.263 1.00 . A A . 617 PRO HD2 1 1
2 5007 1 1 164 PRO HD3 H -7.001 -16.731 25.348 1.00 . A A . 617 PRO HD3 1 1
2 5008 1 1 164 PRO HG2 H -7.207 -18.595 27.671 1.00 . A A . 617 PRO HG2 1 1
2 5009 1 1 164 PRO HG3 H -5.924 -17.441 27.259 1.00 . A A . 617 PRO HG3 1 1
2 5010 1 1 164 PRO N N -7.715 -18.666 24.868 1.00 . A A . 617 PRO N 1 1
2 5011 1 1 164 PRO O O -7.744 -21.994 24.914 1.00 . A A . 617 PRO O 1 1
2 5012 1 1 164 PRO OXT O -8.000 -20.971 26.846 1.00 . A A . 617 PRO OXT 1 1
3 5013 1 1 1 MET C C 26.094 20.408 4.322 1.00 . A A . 454 MET C 1 1
3 5014 1 1 1 MET CA C 27.083 20.004 3.232 1.00 . A A . 454 MET CA 1 1
3 5015 1 1 1 MET CB C 28.457 20.616 3.512 1.00 . A A . 454 MET CB 1 1
3 5016 1 1 1 MET CE C 31.021 18.178 4.369 1.00 . A A . 454 MET CE 1 1
3 5017 1 1 1 MET CG C 29.591 19.930 2.768 1.00 . A A . 454 MET CG 1 1
3 5018 1 1 1 MET H1 H 25.843 19.846 1.598 1.00 . A A . 454 MET H1 1 1
3 5019 1 1 1 MET H2 H 26.310 21.450 1.989 1.00 . A A . 454 MET H2 1 1
3 5020 1 1 1 MET H3 H 27.430 20.387 1.240 1.00 . A A . 454 MET H3 1 1
3 5021 1 1 1 MET HA H 27.169 18.928 3.215 1.00 . A A . 454 MET HA 1 1
3 5022 1 1 1 MET HB2 H 28.442 21.656 3.221 1.00 . A A . 454 MET HB2 1 1
3 5023 1 1 1 MET HB3 H 28.658 20.550 4.571 1.00 . A A . 454 MET HB3 1 1
3 5024 1 1 1 MET HE1 H 30.939 17.485 3.545 1.00 . A A . 454 MET HE1 1 1
3 5025 1 1 1 MET HE2 H 30.155 18.080 5.008 1.00 . A A . 454 MET HE2 1 1
3 5026 1 1 1 MET HE3 H 31.913 17.959 4.936 1.00 . A A . 454 MET HE3 1 1
3 5027 1 1 1 MET HG2 H 29.285 18.925 2.521 1.00 . A A . 454 MET HG2 1 1
3 5028 1 1 1 MET HG3 H 29.789 20.478 1.857 1.00 . A A . 454 MET HG3 1 1
3 5029 1 1 1 MET N N 26.626 20.463 1.894 1.00 . A A . 454 MET N 1 1
3 5030 1 1 1 MET O O 25.287 21.319 4.134 1.00 . A A . 454 MET O 1 1
3 5031 1 1 1 MET SD S 31.110 19.851 3.736 1.00 . A A . 454 MET SD 1 1
3 5032 1 1 2 PRO C C 25.552 21.370 7.259 1.00 . A A . 455 PRO C 1 1
3 5033 1 1 2 PRO CA C 25.246 20.025 6.606 1.00 . A A . 455 PRO CA 1 1
3 5034 1 1 2 PRO CB C 25.517 18.881 7.586 1.00 . A A . 455 PRO CB 1 1
3 5035 1 1 2 PRO CD C 27.074 18.631 5.791 1.00 . A A . 455 PRO CD 1 1
3 5036 1 1 2 PRO CG C 26.903 18.435 7.272 1.00 . A A . 455 PRO CG 1 1
3 5037 1 1 2 PRO HA H 24.210 20.004 6.300 1.00 . A A . 455 PRO HA 1 1
3 5038 1 1 2 PRO HB2 H 25.439 19.247 8.600 1.00 . A A . 455 PRO HB2 1 1
3 5039 1 1 2 PRO HB3 H 24.801 18.090 7.426 1.00 . A A . 455 PRO HB3 1 1
3 5040 1 1 2 PRO HD2 H 28.093 18.912 5.564 1.00 . A A . 455 PRO HD2 1 1
3 5041 1 1 2 PRO HD3 H 26.800 17.734 5.256 1.00 . A A . 455 PRO HD3 1 1
3 5042 1 1 2 PRO HG2 H 27.615 19.036 7.816 1.00 . A A . 455 PRO HG2 1 1
3 5043 1 1 2 PRO HG3 H 27.018 17.391 7.527 1.00 . A A . 455 PRO HG3 1 1
3 5044 1 1 2 PRO N N 26.143 19.732 5.483 1.00 . A A . 455 PRO N 1 1
3 5045 1 1 2 PRO O O 24.675 21.997 7.851 1.00 . A A . 455 PRO O 1 1
3 5046 1 1 3 ARG C C 26.383 24.231 7.189 1.00 . A A . 456 ARG C 1 1
3 5047 1 1 3 ARG CA C 27.225 23.076 7.727 1.00 . A A . 456 ARG CA 1 1
3 5048 1 1 3 ARG CB C 28.705 23.330 7.432 1.00 . A A . 456 ARG CB 1 1
3 5049 1 1 3 ARG CD C 30.475 23.219 5.649 1.00 . A A . 456 ARG CD 1 1
3 5050 1 1 3 ARG CG C 29.011 23.498 5.952 1.00 . A A . 456 ARG CG 1 1
3 5051 1 1 3 ARG CZ C 31.687 25.277 6.261 1.00 . A A . 456 ARG CZ 1 1
3 5052 1 1 3 ARG H H 27.459 21.261 6.662 1.00 . A A . 456 ARG H 1 1
3 5053 1 1 3 ARG HA H 27.087 23.014 8.795 1.00 . A A . 456 ARG HA 1 1
3 5054 1 1 3 ARG HB2 H 29.014 24.228 7.946 1.00 . A A . 456 ARG HB2 1 1
3 5055 1 1 3 ARG HB3 H 29.282 22.496 7.804 1.00 . A A . 456 ARG HB3 1 1
3 5056 1 1 3 ARG HD2 H 30.925 22.746 6.508 1.00 . A A . 456 ARG HD2 1 1
3 5057 1 1 3 ARG HD3 H 30.532 22.551 4.802 1.00 . A A . 456 ARG HD3 1 1
3 5058 1 1 3 ARG HE H 31.363 24.651 4.393 1.00 . A A . 456 ARG HE 1 1
3 5059 1 1 3 ARG HG2 H 28.400 22.811 5.387 1.00 . A A . 456 ARG HG2 1 1
3 5060 1 1 3 ARG HG3 H 28.779 24.512 5.661 1.00 . A A . 456 ARG HG3 1 1
3 5061 1 1 3 ARG HH11 H 31.006 24.209 7.837 1.00 . A A . 456 ARG HH11 1 1
3 5062 1 1 3 ARG HH12 H 31.861 25.660 8.238 1.00 . A A . 456 ARG HH12 1 1
3 5063 1 1 3 ARG HH21 H 32.488 26.559 4.920 1.00 . A A . 456 ARG HH21 1 1
3 5064 1 1 3 ARG HH22 H 32.701 26.994 6.582 1.00 . A A . 456 ARG HH22 1 1
3 5065 1 1 3 ARG N N 26.803 21.806 7.147 1.00 . A A . 456 ARG N 1 1
3 5066 1 1 3 ARG NE N 31.213 24.441 5.338 1.00 . A A . 456 ARG NE 1 1
3 5067 1 1 3 ARG NH1 N 31.502 25.028 7.552 1.00 . A A . 456 ARG NH1 1 1
3 5068 1 1 3 ARG NH2 N 32.346 26.366 5.891 1.00 . A A . 456 ARG NH2 1 1
3 5069 1 1 3 ARG O O 26.222 25.256 7.853 1.00 . A A . 456 ARG O 1 1
3 5070 1 1 4 THR C C 23.540 24.802 5.581 1.00 . A A . 457 THR C 1 1
3 5071 1 1 4 THR CA C 25.022 25.087 5.361 1.00 . A A . 457 THR CA 1 1
3 5072 1 1 4 THR CB C 25.322 25.170 3.863 1.00 . A A . 457 THR CB 1 1
3 5073 1 1 4 THR CG2 C 24.982 23.901 3.114 1.00 . A A . 457 THR CG2 1 1
3 5074 1 1 4 THR H H 26.011 23.221 5.503 1.00 . A A . 457 THR H 1 1
3 5075 1 1 4 THR HA H 25.268 26.033 5.821 1.00 . A A . 457 THR HA 1 1
3 5076 1 1 4 THR HB H 26.376 25.362 3.727 1.00 . A A . 457 THR HB 1 1
3 5077 1 1 4 THR HG1 H 24.679 27.019 3.804 1.00 . A A . 457 THR HG1 1 1
3 5078 1 1 4 THR HG21 H 24.503 24.152 2.178 1.00 . A A . 457 THR HG21 1 1
3 5079 1 1 4 THR HG22 H 24.312 23.299 3.709 1.00 . A A . 457 THR HG22 1 1
3 5080 1 1 4 THR HG23 H 25.887 23.345 2.917 1.00 . A A . 457 THR HG23 1 1
3 5081 1 1 4 THR N N 25.848 24.059 5.984 1.00 . A A . 457 THR N 1 1
3 5082 1 1 4 THR O O 22.719 25.001 4.686 1.00 . A A . 457 THR O 1 1
3 5083 1 1 4 THR OG1 O 24.596 26.230 3.265 1.00 . A A . 457 THR OG1 1 1
3 5084 1 1 5 ALA C C 21.120 25.228 7.736 1.00 . A A . 458 ALA C 1 1
3 5085 1 1 5 ALA CA C 21.821 24.023 7.117 1.00 . A A . 458 ALA CA 1 1
3 5086 1 1 5 ALA CB C 21.765 22.834 8.064 1.00 . A A . 458 ALA CB 1 1
3 5087 1 1 5 ALA H H 23.903 24.197 7.452 1.00 . A A . 458 ALA H 1 1
3 5088 1 1 5 ALA HA H 21.309 23.751 6.205 1.00 . A A . 458 ALA HA 1 1
3 5089 1 1 5 ALA HB1 H 22.607 22.873 8.740 1.00 . A A . 458 ALA HB1 1 1
3 5090 1 1 5 ALA HB2 H 21.802 21.918 7.495 1.00 . A A . 458 ALA HB2 1 1
3 5091 1 1 5 ALA HB3 H 20.846 22.869 8.632 1.00 . A A . 458 ALA HB3 1 1
3 5092 1 1 5 ALA N N 23.204 24.335 6.780 1.00 . A A . 458 ALA N 1 1
3 5093 1 1 5 ALA O O 21.535 25.730 8.780 1.00 . A A . 458 ALA O 1 1
3 5094 1 1 6 SER C C 18.692 26.542 8.944 1.00 . A A . 459 SER C 1 1
3 5095 1 1 6 SER CA C 19.298 26.832 7.571 1.00 . A A . 459 SER CA 1 1
3 5096 1 1 6 SER CB C 18.189 27.192 6.579 1.00 . A A . 459 SER CB 1 1
3 5097 1 1 6 SER H H 19.775 25.243 6.257 1.00 . A A . 459 SER H 1 1
3 5098 1 1 6 SER HA H 19.976 27.668 7.654 1.00 . A A . 459 SER HA 1 1
3 5099 1 1 6 SER HB2 H 18.582 27.157 5.574 1.00 . A A . 459 SER HB2 1 1
3 5100 1 1 6 SER HB3 H 17.380 26.481 6.675 1.00 . A A . 459 SER HB3 1 1
3 5101 1 1 6 SER HG H 18.416 29.096 6.979 1.00 . A A . 459 SER HG 1 1
3 5102 1 1 6 SER N N 20.057 25.686 7.085 1.00 . A A . 459 SER N 1 1
3 5103 1 1 6 SER O O 17.788 25.715 9.066 1.00 . A A . 459 SER O 1 1
3 5104 1 1 6 SER OG O 17.685 28.492 6.826 1.00 . A A . 459 SER OG 1 1
3 5105 1 1 7 PRO C C 17.156 27.122 11.439 1.00 . A A . 460 PRO C 1 1
3 5106 1 1 7 PRO CA C 18.675 27.020 11.363 1.00 . A A . 460 PRO CA 1 1
3 5107 1 1 7 PRO CB C 19.327 28.156 12.153 1.00 . A A . 460 PRO CB 1 1
3 5108 1 1 7 PRO CD C 20.260 28.224 9.952 1.00 . A A . 460 PRO CD 1 1
3 5109 1 1 7 PRO CG C 20.575 28.469 11.403 1.00 . A A . 460 PRO CG 1 1
3 5110 1 1 7 PRO HA H 18.992 26.069 11.767 1.00 . A A . 460 PRO HA 1 1
3 5111 1 1 7 PRO HB2 H 18.659 29.004 12.184 1.00 . A A . 460 PRO HB2 1 1
3 5112 1 1 7 PRO HB3 H 19.544 27.823 13.156 1.00 . A A . 460 PRO HB3 1 1
3 5113 1 1 7 PRO HD2 H 19.916 29.135 9.483 1.00 . A A . 460 PRO HD2 1 1
3 5114 1 1 7 PRO HD3 H 21.126 27.836 9.438 1.00 . A A . 460 PRO HD3 1 1
3 5115 1 1 7 PRO HG2 H 20.847 29.503 11.559 1.00 . A A . 460 PRO HG2 1 1
3 5116 1 1 7 PRO HG3 H 21.372 27.817 11.727 1.00 . A A . 460 PRO HG3 1 1
3 5117 1 1 7 PRO N N 19.180 27.218 10.001 1.00 . A A . 460 PRO N 1 1
3 5118 1 1 7 PRO O O 16.516 27.685 10.550 1.00 . A A . 460 PRO O 1 1
3 5119 1 1 8 GLY C C 14.496 25.259 12.446 1.00 . A A . 461 GLY C 1 1
3 5120 1 1 8 GLY CA C 15.143 26.610 12.676 1.00 . A A . 461 GLY CA 1 1
3 5121 1 1 8 GLY H H 17.143 26.135 13.179 1.00 . A A . 461 GLY H 1 1
3 5122 1 1 8 GLY HA2 H 14.919 26.938 13.680 1.00 . A A . 461 GLY HA2 1 1
3 5123 1 1 8 GLY HA3 H 14.727 27.320 11.976 1.00 . A A . 461 GLY HA3 1 1
3 5124 1 1 8 GLY N N 16.584 26.571 12.504 1.00 . A A . 461 GLY N 1 1
3 5125 1 1 8 GLY O O 13.534 25.144 11.686 1.00 . A A . 461 GLY O 1 1
3 5126 1 1 9 ASN C C 13.660 22.497 14.192 1.00 . A A . 462 ASN C 1 1
3 5127 1 1 9 ASN CA C 14.493 22.882 12.970 1.00 . A A . 462 ASN CA 1 1
3 5128 1 1 9 ASN CB C 15.634 21.880 12.782 1.00 . A A . 462 ASN CB 1 1
3 5129 1 1 9 ASN CG C 15.156 20.558 12.213 1.00 . A A . 462 ASN CG 1 1
3 5130 1 1 9 ASN H H 15.790 24.388 13.697 1.00 . A A . 462 ASN H 1 1
3 5131 1 1 9 ASN HA H 13.861 22.860 12.095 1.00 . A A . 462 ASN HA 1 1
3 5132 1 1 9 ASN HB2 H 16.365 22.299 12.107 1.00 . A A . 462 ASN HB2 1 1
3 5133 1 1 9 ASN HB3 H 16.101 21.691 13.738 1.00 . A A . 462 ASN HB3 1 1
3 5134 1 1 9 ASN HD21 H 14.287 21.500 10.692 1.00 . A A . 462 ASN HD21 1 1
3 5135 1 1 9 ASN HD22 H 14.133 19.779 10.696 1.00 . A A . 462 ASN HD22 1 1
3 5136 1 1 9 ASN N N 15.024 24.232 13.105 1.00 . A A . 462 ASN N 1 1
3 5137 1 1 9 ASN ND2 N 14.454 20.619 11.086 1.00 . A A . 462 ASN ND2 1 1
3 5138 1 1 9 ASN O O 14.190 21.977 15.174 1.00 . A A . 462 ASN O 1 1
3 5139 1 1 9 ASN OD1 O 15.415 19.496 12.777 1.00 . A A . 462 ASN OD1 1 1
3 5140 1 1 10 PRO C C 11.279 20.924 15.455 1.00 . A A . 463 PRO C 1 1
3 5141 1 1 10 PRO CA C 11.439 22.427 15.260 1.00 . A A . 463 PRO CA 1 1
3 5142 1 1 10 PRO CB C 10.108 23.057 14.838 1.00 . A A . 463 PRO CB 1 1
3 5143 1 1 10 PRO CD C 11.623 23.370 13.017 1.00 . A A . 463 PRO CD 1 1
3 5144 1 1 10 PRO CG C 10.177 23.134 13.353 1.00 . A A . 463 PRO CG 1 1
3 5145 1 1 10 PRO HA H 11.775 22.876 16.183 1.00 . A A . 463 PRO HA 1 1
3 5146 1 1 10 PRO HB2 H 9.292 22.430 15.164 1.00 . A A . 463 PRO HB2 1 1
3 5147 1 1 10 PRO HB3 H 10.015 24.038 15.279 1.00 . A A . 463 PRO HB3 1 1
3 5148 1 1 10 PRO HD2 H 11.879 22.885 12.087 1.00 . A A . 463 PRO HD2 1 1
3 5149 1 1 10 PRO HD3 H 11.832 24.428 12.962 1.00 . A A . 463 PRO HD3 1 1
3 5150 1 1 10 PRO HG2 H 9.839 22.204 12.920 1.00 . A A . 463 PRO HG2 1 1
3 5151 1 1 10 PRO HG3 H 9.573 23.956 12.999 1.00 . A A . 463 PRO HG3 1 1
3 5152 1 1 10 PRO N N 12.340 22.752 14.148 1.00 . A A . 463 PRO N 1 1
3 5153 1 1 10 PRO O O 11.226 20.164 14.488 1.00 . A A . 463 PRO O 1 1
3 5154 1 1 11 LYS C C 9.769 18.525 16.429 1.00 . A A . 464 LYS C 1 1
3 5155 1 1 11 LYS CA C 11.050 19.088 17.036 1.00 . A A . 464 LYS CA 1 1
3 5156 1 1 11 LYS CB C 11.040 18.887 18.553 1.00 . A A . 464 LYS CB 1 1
3 5157 1 1 11 LYS CD C 10.859 21.001 19.903 1.00 . A A . 464 LYS CD 1 1
3 5158 1 1 11 LYS CE C 11.169 20.749 21.369 1.00 . A A . 464 LYS CE 1 1
3 5159 1 1 11 LYS CG C 10.103 19.835 19.285 1.00 . A A . 464 LYS CG 1 1
3 5160 1 1 11 LYS H H 11.252 21.155 17.440 1.00 . A A . 464 LYS H 1 1
3 5161 1 1 11 LYS HA H 11.894 18.560 16.618 1.00 . A A . 464 LYS HA 1 1
3 5162 1 1 11 LYS HB2 H 10.732 17.875 18.769 1.00 . A A . 464 LYS HB2 1 1
3 5163 1 1 11 LYS HB3 H 12.040 19.040 18.931 1.00 . A A . 464 LYS HB3 1 1
3 5164 1 1 11 LYS HD2 H 11.788 21.139 19.369 1.00 . A A . 464 LYS HD2 1 1
3 5165 1 1 11 LYS HD3 H 10.257 21.893 19.819 1.00 . A A . 464 LYS HD3 1 1
3 5166 1 1 11 LYS HE2 H 10.416 21.235 21.972 1.00 . A A . 464 LYS HE2 1 1
3 5167 1 1 11 LYS HE3 H 11.142 19.685 21.552 1.00 . A A . 464 LYS HE3 1 1
3 5168 1 1 11 LYS HG2 H 9.378 20.222 18.585 1.00 . A A . 464 LYS HG2 1 1
3 5169 1 1 11 LYS HG3 H 9.596 19.291 20.068 1.00 . A A . 464 LYS HG3 1 1
3 5170 1 1 11 LYS HZ1 H 12.431 22.270 22.045 1.00 . A A . 464 LYS HZ1 1 1
3 5171 1 1 11 LYS HZ2 H 13.162 21.209 20.947 1.00 . A A . 464 LYS HZ2 1 1
3 5172 1 1 11 LYS HZ3 H 12.896 20.723 22.545 1.00 . A A . 464 LYS HZ3 1 1
3 5173 1 1 11 LYS N N 11.204 20.501 16.713 1.00 . A A . 464 LYS N 1 1
3 5174 1 1 11 LYS NZ N 12.508 21.275 21.753 1.00 . A A . 464 LYS NZ 1 1
3 5175 1 1 11 LYS O O 8.675 19.032 16.681 1.00 . A A . 464 LYS O 1 1
3 5176 1 1 12 SER C C 8.552 15.431 15.523 1.00 . A A . 465 SER C 1 1
3 5177 1 1 12 SER CA C 8.766 16.842 14.984 1.00 . A A . 465 SER CA 1 1
3 5178 1 1 12 SER CB C 8.968 16.795 13.469 1.00 . A A . 465 SER CB 1 1
3 5179 1 1 12 SER H H 10.809 17.116 15.465 1.00 . A A . 465 SER H 1 1
3 5180 1 1 12 SER HA H 7.892 17.435 15.204 1.00 . A A . 465 SER HA 1 1
3 5181 1 1 12 SER HB2 H 10.025 16.763 13.248 1.00 . A A . 465 SER HB2 1 1
3 5182 1 1 12 SER HB3 H 8.490 15.912 13.070 1.00 . A A . 465 SER HB3 1 1
3 5183 1 1 12 SER HG H 7.543 17.719 12.490 1.00 . A A . 465 SER HG 1 1
3 5184 1 1 12 SER N N 9.912 17.475 15.627 1.00 . A A . 465 SER N 1 1
3 5185 1 1 12 SER O O 7.427 15.039 15.836 1.00 . A A . 465 SER O 1 1
3 5186 1 1 12 SER OG O 8.408 17.938 12.844 1.00 . A A . 465 SER OG 1 1
3 5187 1 1 13 SER C C 10.492 13.121 17.332 1.00 . A A . 466 SER C 1 1
3 5188 1 1 13 SER CA C 9.570 13.304 16.132 1.00 . A A . 466 SER CA 1 1
3 5189 1 1 13 SER CB C 9.947 12.315 15.028 1.00 . A A . 466 SER CB 1 1
3 5190 1 1 13 SER H H 10.506 15.042 15.365 1.00 . A A . 466 SER H 1 1
3 5191 1 1 13 SER HA H 8.553 13.115 16.441 1.00 . A A . 466 SER HA 1 1
3 5192 1 1 13 SER HB2 H 9.390 12.548 14.133 1.00 . A A . 466 SER HB2 1 1
3 5193 1 1 13 SER HB3 H 11.005 12.393 14.823 1.00 . A A . 466 SER HB3 1 1
3 5194 1 1 13 SER HG H 10.088 10.373 14.814 1.00 . A A . 466 SER HG 1 1
3 5195 1 1 13 SER N N 9.638 14.673 15.629 1.00 . A A . 466 SER N 1 1
3 5196 1 1 13 SER O O 11.030 12.036 17.555 1.00 . A A . 466 SER O 1 1
3 5197 1 1 13 SER OG O 9.654 10.983 15.415 1.00 . A A . 466 SER OG 1 1
3 5198 1 1 14 LEU C C 10.696 14.189 20.562 1.00 . A A . 467 LEU C 1 1
3 5199 1 1 14 LEU CA C 11.528 14.146 19.283 1.00 . A A . 467 LEU CA 1 1
3 5200 1 1 14 LEU CB C 12.521 15.311 19.259 1.00 . A A . 467 LEU CB 1 1
3 5201 1 1 14 LEU CD1 C 14.565 14.391 18.135 1.00 . A A . 467 LEU CD1 1 1
3 5202 1 1 14 LEU CD2 C 14.798 16.098 19.949 1.00 . A A . 467 LEU CD2 1 1
3 5203 1 1 14 LEU CG C 13.987 14.915 19.441 1.00 . A A . 467 LEU CG 1 1
3 5204 1 1 14 LEU H H 10.216 15.025 17.874 1.00 . A A . 467 LEU H 1 1
3 5205 1 1 14 LEU HA H 12.077 13.216 19.258 1.00 . A A . 467 LEU HA 1 1
3 5206 1 1 14 LEU HB2 H 12.423 15.820 18.310 1.00 . A A . 467 LEU HB2 1 1
3 5207 1 1 14 LEU HB3 H 12.258 16.002 20.046 1.00 . A A . 467 LEU HB3 1 1
3 5208 1 1 14 LEU HD11 H 14.023 14.819 17.305 1.00 . A A . 467 LEU HD11 1 1
3 5209 1 1 14 LEU HD12 H 14.475 13.316 18.108 1.00 . A A . 467 LEU HD12 1 1
3 5210 1 1 14 LEU HD13 H 15.606 14.668 18.066 1.00 . A A . 467 LEU HD13 1 1
3 5211 1 1 14 LEU HD21 H 15.740 15.746 20.343 1.00 . A A . 467 LEU HD21 1 1
3 5212 1 1 14 LEU HD22 H 14.248 16.603 20.729 1.00 . A A . 467 LEU HD22 1 1
3 5213 1 1 14 LEU HD23 H 14.982 16.784 19.136 1.00 . A A . 467 LEU HD23 1 1
3 5214 1 1 14 LEU HG H 14.051 14.125 20.175 1.00 . A A . 467 LEU HG 1 1
3 5215 1 1 14 LEU N N 10.671 14.188 18.104 1.00 . A A . 467 LEU N 1 1
3 5216 1 1 14 LEU O O 10.465 15.257 21.129 1.00 . A A . 467 LEU O 1 1
3 5217 1 1 15 SER C C 10.129 12.037 23.255 1.00 . A A . 468 SER C 1 1
3 5218 1 1 15 SER CA C 9.441 12.920 22.219 1.00 . A A . 468 SER CA 1 1
3 5219 1 1 15 SER CB C 8.056 12.361 21.890 1.00 . A A . 468 SER CB 1 1
3 5220 1 1 15 SER H H 10.465 12.204 20.511 1.00 . A A . 468 SER H 1 1
3 5221 1 1 15 SER HA H 9.331 13.914 22.627 1.00 . A A . 468 SER HA 1 1
3 5222 1 1 15 SER HB2 H 7.800 12.616 20.872 1.00 . A A . 468 SER HB2 1 1
3 5223 1 1 15 SER HB3 H 8.069 11.286 21.999 1.00 . A A . 468 SER HB3 1 1
3 5224 1 1 15 SER HG H 7.178 13.848 22.815 1.00 . A A . 468 SER HG 1 1
3 5225 1 1 15 SER N N 10.248 13.021 21.008 1.00 . A A . 468 SER N 1 1
3 5226 1 1 15 SER O O 9.493 11.197 23.892 1.00 . A A . 468 SER O 1 1
3 5227 1 1 15 SER OG O 7.070 12.896 22.756 1.00 . A A . 468 SER OG 1 1
3 5228 1 1 16 GLY C C 13.427 10.827 23.749 1.00 . A A . 469 GLY C 1 1
3 5229 1 1 16 GLY CA C 12.190 11.440 24.370 1.00 . A A . 469 GLY CA 1 1
3 5230 1 1 16 GLY H H 11.891 12.911 22.876 1.00 . A A . 469 GLY H 1 1
3 5231 1 1 16 GLY HA2 H 12.488 12.077 25.191 1.00 . A A . 469 GLY HA2 1 1
3 5232 1 1 16 GLY HA3 H 11.560 10.650 24.749 1.00 . A A . 469 GLY HA3 1 1
3 5233 1 1 16 GLY N N 11.435 12.230 23.416 1.00 . A A . 469 GLY N 1 1
3 5234 1 1 16 GLY O O 14.475 10.740 24.390 1.00 . A A . 469 GLY O 1 1
3 5235 1 1 17 PHE C C 14.982 10.788 20.747 1.00 . A A . 470 PHE C 1 1
3 5236 1 1 17 PHE CA C 14.429 9.814 21.778 1.00 . A A . 470 PHE CA 1 1
3 5237 1 1 17 PHE CB C 13.991 8.519 21.091 1.00 . A A . 470 PHE CB 1 1
3 5238 1 1 17 PHE CD1 C 13.133 6.917 22.822 1.00 . A A . 470 PHE CD1 1 1
3 5239 1 1 17 PHE CD2 C 15.299 6.535 21.899 1.00 . A A . 470 PHE CD2 1 1
3 5240 1 1 17 PHE CE1 C 13.272 5.797 23.618 1.00 . A A . 470 PHE CE1 1 1
3 5241 1 1 17 PHE CE2 C 15.443 5.413 22.692 1.00 . A A . 470 PHE CE2 1 1
3 5242 1 1 17 PHE CG C 14.145 7.300 21.955 1.00 . A A . 470 PHE CG 1 1
3 5243 1 1 17 PHE CZ C 14.428 5.043 23.553 1.00 . A A . 470 PHE CZ 1 1
3 5244 1 1 17 PHE H H 12.449 10.516 22.034 1.00 . A A . 470 PHE H 1 1
3 5245 1 1 17 PHE HA H 15.202 9.589 22.497 1.00 . A A . 470 PHE HA 1 1
3 5246 1 1 17 PHE HB2 H 12.951 8.601 20.815 1.00 . A A . 470 PHE HB2 1 1
3 5247 1 1 17 PHE HB3 H 14.585 8.374 20.200 1.00 . A A . 470 PHE HB3 1 1
3 5248 1 1 17 PHE HD1 H 12.229 7.506 22.874 1.00 . A A . 470 PHE HD1 1 1
3 5249 1 1 17 PHE HD2 H 16.093 6.824 21.226 1.00 . A A . 470 PHE HD2 1 1
3 5250 1 1 17 PHE HE1 H 12.478 5.509 24.291 1.00 . A A . 470 PHE HE1 1 1
3 5251 1 1 17 PHE HE2 H 16.348 4.827 22.640 1.00 . A A . 470 PHE HE2 1 1
3 5252 1 1 17 PHE HZ H 14.538 4.166 24.174 1.00 . A A . 470 PHE HZ 1 1
3 5253 1 1 17 PHE N N 13.309 10.412 22.493 1.00 . A A . 470 PHE N 1 1
3 5254 1 1 17 PHE O O 14.283 11.184 19.814 1.00 . A A . 470 PHE O 1 1
3 5255 1 1 18 VAL C C 18.008 11.434 19.234 1.00 . A A . 471 VAL C 1 1
3 5256 1 1 18 VAL CA C 16.883 12.109 20.009 1.00 . A A . 471 VAL CA 1 1
3 5257 1 1 18 VAL CB C 17.438 13.335 20.759 1.00 . A A . 471 VAL CB 1 1
3 5258 1 1 18 VAL CG1 C 18.487 12.916 21.778 1.00 . A A . 471 VAL CG1 1 1
3 5259 1 1 18 VAL CG2 C 18.009 14.350 19.778 1.00 . A A . 471 VAL CG2 1 1
3 5260 1 1 18 VAL H H 16.745 10.829 21.689 1.00 . A A . 471 VAL H 1 1
3 5261 1 1 18 VAL HA H 16.136 12.453 19.308 1.00 . A A . 471 VAL HA 1 1
3 5262 1 1 18 VAL HB H 16.621 13.801 21.288 1.00 . A A . 471 VAL HB 1 1
3 5263 1 1 18 VAL HG11 H 19.471 13.166 21.408 1.00 . A A . 471 VAL HG11 1 1
3 5264 1 1 18 VAL HG12 H 18.425 11.851 21.943 1.00 . A A . 471 VAL HG12 1 1
3 5265 1 1 18 VAL HG13 H 18.312 13.435 22.709 1.00 . A A . 471 VAL HG13 1 1
3 5266 1 1 18 VAL HG21 H 18.641 13.845 19.064 1.00 . A A . 471 VAL HG21 1 1
3 5267 1 1 18 VAL HG22 H 18.591 15.083 20.317 1.00 . A A . 471 VAL HG22 1 1
3 5268 1 1 18 VAL HG23 H 17.200 14.843 19.259 1.00 . A A . 471 VAL HG23 1 1
3 5269 1 1 18 VAL N N 16.239 11.176 20.924 1.00 . A A . 471 VAL N 1 1
3 5270 1 1 18 VAL O O 19.064 11.127 19.786 1.00 . A A . 471 VAL O 1 1
3 5271 1 1 19 ASN C C 18.523 10.951 15.625 1.00 . A A . 472 ASN C 1 1
3 5272 1 1 19 ASN CA C 18.754 10.570 17.085 1.00 . A A . 472 ASN CA 1 1
3 5273 1 1 19 ASN CB C 18.694 9.050 17.243 1.00 . A A . 472 ASN CB 1 1
3 5274 1 1 19 ASN CG C 19.609 8.546 18.343 1.00 . A A . 472 ASN CG 1 1
3 5275 1 1 19 ASN H H 16.905 11.478 17.573 1.00 . A A . 472 ASN H 1 1
3 5276 1 1 19 ASN HA H 19.731 10.917 17.385 1.00 . A A . 472 ASN HA 1 1
3 5277 1 1 19 ASN HB2 H 17.683 8.758 17.482 1.00 . A A . 472 ASN HB2 1 1
3 5278 1 1 19 ASN HB3 H 18.989 8.585 16.314 1.00 . A A . 472 ASN HB3 1 1
3 5279 1 1 19 ASN HD21 H 18.696 6.781 18.330 1.00 . A A . 472 ASN HD21 1 1
3 5280 1 1 19 ASN HD22 H 19.989 6.948 19.463 1.00 . A A . 472 ASN HD22 1 1
3 5281 1 1 19 ASN N N 17.768 11.208 17.949 1.00 . A A . 472 ASN N 1 1
3 5282 1 1 19 ASN ND2 N 19.411 7.299 18.754 1.00 . A A . 472 ASN ND2 1 1
3 5283 1 1 19 ASN O O 17.814 10.254 14.899 1.00 . A A . 472 ASN O 1 1
3 5284 1 1 19 ASN OD1 O 20.485 9.270 18.818 1.00 . A A . 472 ASN OD1 1 1
3 5285 1 1 20 PRO C C 19.491 11.540 12.773 1.00 . A A . 473 PRO C 1 1
3 5286 1 1 20 PRO CA C 18.972 12.548 13.795 1.00 . A A . 473 PRO CA 1 1
3 5287 1 1 20 PRO CB C 19.816 13.828 13.760 1.00 . A A . 473 PRO CB 1 1
3 5288 1 1 20 PRO CD C 19.973 12.961 15.977 1.00 . A A . 473 PRO CD 1 1
3 5289 1 1 20 PRO CG C 19.966 14.236 15.185 1.00 . A A . 473 PRO CG 1 1
3 5290 1 1 20 PRO HA H 17.943 12.787 13.569 1.00 . A A . 473 PRO HA 1 1
3 5291 1 1 20 PRO HB2 H 20.775 13.618 13.308 1.00 . A A . 473 PRO HB2 1 1
3 5292 1 1 20 PRO HB3 H 19.302 14.585 13.187 1.00 . A A . 473 PRO HB3 1 1
3 5293 1 1 20 PRO HD2 H 20.976 12.569 16.054 1.00 . A A . 473 PRO HD2 1 1
3 5294 1 1 20 PRO HD3 H 19.552 13.121 16.958 1.00 . A A . 473 PRO HD3 1 1
3 5295 1 1 20 PRO HG2 H 20.895 14.768 15.321 1.00 . A A . 473 PRO HG2 1 1
3 5296 1 1 20 PRO HG3 H 19.131 14.854 15.480 1.00 . A A . 473 PRO HG3 1 1
3 5297 1 1 20 PRO N N 19.117 12.070 15.176 1.00 . A A . 473 PRO N 1 1
3 5298 1 1 20 PRO O O 20.584 11.698 12.228 1.00 . A A . 473 PRO O 1 1
3 5299 1 1 21 GLN C C 17.899 9.107 10.660 1.00 . A A . 474 GLN C 1 1
3 5300 1 1 21 GLN CA C 19.076 9.472 11.558 1.00 . A A . 474 GLN CA 1 1
3 5301 1 1 21 GLN CB C 19.580 8.226 12.289 1.00 . A A . 474 GLN CB 1 1
3 5302 1 1 21 GLN CD C 21.514 6.632 11.979 1.00 . A A . 474 GLN CD 1 1
3 5303 1 1 21 GLN CG C 20.252 7.215 11.375 1.00 . A A . 474 GLN CG 1 1
3 5304 1 1 21 GLN H H 17.839 10.434 12.979 1.00 . A A . 474 GLN H 1 1
3 5305 1 1 21 GLN HA H 19.873 9.864 10.944 1.00 . A A . 474 GLN HA 1 1
3 5306 1 1 21 GLN HB2 H 20.292 8.529 13.042 1.00 . A A . 474 GLN HB2 1 1
3 5307 1 1 21 GLN HB3 H 18.743 7.744 12.771 1.00 . A A . 474 GLN HB3 1 1
3 5308 1 1 21 GLN HE21 H 21.418 5.078 10.742 1.00 . A A . 474 GLN HE21 1 1
3 5309 1 1 21 GLN HE22 H 22.751 5.081 11.840 1.00 . A A . 474 GLN HE22 1 1
3 5310 1 1 21 GLN HG2 H 19.559 6.410 11.180 1.00 . A A . 474 GLN HG2 1 1
3 5311 1 1 21 GLN HG3 H 20.506 7.703 10.446 1.00 . A A . 474 GLN HG3 1 1
3 5312 1 1 21 GLN N N 18.699 10.505 12.515 1.00 . A A . 474 GLN N 1 1
3 5313 1 1 21 GLN NE2 N 21.937 5.480 11.469 1.00 . A A . 474 GLN NE2 1 1
3 5314 1 1 21 GLN O O 17.786 7.972 10.197 1.00 . A A . 474 GLN O 1 1
3 5315 1 1 21 GLN OE1 O 22.103 7.209 12.892 1.00 . A A . 474 GLN OE1 1 1
3 5316 1 1 22 SER C C 16.169 10.142 8.113 1.00 . A A . 475 SER C 1 1
3 5317 1 1 22 SER CA C 15.851 9.855 9.577 1.00 . A A . 475 SER CA 1 1
3 5318 1 1 22 SER CB C 14.690 10.736 10.041 1.00 . A A . 475 SER CB 1 1
3 5319 1 1 22 SER H H 17.164 10.960 10.816 1.00 . A A . 475 SER H 1 1
3 5320 1 1 22 SER HA H 15.565 8.818 9.674 1.00 . A A . 475 SER HA 1 1
3 5321 1 1 22 SER HB2 H 15.037 11.752 10.161 1.00 . A A . 475 SER HB2 1 1
3 5322 1 1 22 SER HB3 H 13.903 10.711 9.301 1.00 . A A . 475 SER HB3 1 1
3 5323 1 1 22 SER HG H 14.076 9.328 11.256 1.00 . A A . 475 SER HG 1 1
3 5324 1 1 22 SER N N 17.022 10.076 10.419 1.00 . A A . 475 SER N 1 1
3 5325 1 1 22 SER O O 15.922 9.311 7.241 1.00 . A A . 475 SER O 1 1
3 5326 1 1 22 SER OG O 14.168 10.283 11.278 1.00 . A A . 475 SER OG 1 1
3 5327 1 1 23 GLY C C 16.115 12.739 5.923 1.00 . A A . 476 GLY C 1 1
3 5328 1 1 23 GLY CA C 17.061 11.698 6.492 1.00 . A A . 476 GLY CA 1 1
3 5329 1 1 23 GLY H H 16.894 11.946 8.589 1.00 . A A . 476 GLY H 1 1
3 5330 1 1 23 GLY HA2 H 18.065 12.096 6.482 1.00 . A A . 476 GLY HA2 1 1
3 5331 1 1 23 GLY HA3 H 17.026 10.818 5.868 1.00 . A A . 476 GLY HA3 1 1
3 5332 1 1 23 GLY N N 16.719 11.324 7.852 1.00 . A A . 476 GLY N 1 1
3 5333 1 1 23 GLY O O 15.679 12.632 4.779 1.00 . A A . 476 GLY O 1 1
3 5334 1 1 24 ASN C C 15.310 15.405 4.950 1.00 . A A . 477 ASN C 1 1
3 5335 1 1 24 ASN CA C 14.897 14.818 6.303 1.00 . A A . 477 ASN CA 1 1
3 5336 1 1 24 ASN CB C 14.862 15.924 7.359 1.00 . A A . 477 ASN CB 1 1
3 5337 1 1 24 ASN CG C 13.462 16.457 7.590 1.00 . A A . 477 ASN CG 1 1
3 5338 1 1 24 ASN H H 16.179 13.776 7.628 1.00 . A A . 477 ASN H 1 1
3 5339 1 1 24 ASN HA H 13.909 14.395 6.209 1.00 . A A . 477 ASN HA 1 1
3 5340 1 1 24 ASN HB2 H 15.234 15.532 8.294 1.00 . A A . 477 ASN HB2 1 1
3 5341 1 1 24 ASN HB3 H 15.491 16.741 7.039 1.00 . A A . 477 ASN HB3 1 1
3 5342 1 1 24 ASN HD21 H 12.980 14.824 8.617 1.00 . A A . 477 ASN HD21 1 1
3 5343 1 1 24 ASN HD22 H 11.730 16.005 8.455 1.00 . A A . 477 ASN HD22 1 1
3 5344 1 1 24 ASN N N 15.799 13.748 6.726 1.00 . A A . 477 ASN N 1 1
3 5345 1 1 24 ASN ND2 N 12.641 15.684 8.291 1.00 . A A . 477 ASN ND2 1 1
3 5346 1 1 24 ASN O O 14.473 15.579 4.063 1.00 . A A . 477 ASN O 1 1
3 5347 1 1 24 ASN OD1 O 13.120 17.553 7.142 1.00 . A A . 477 ASN OD1 1 1
3 5348 1 1 25 PRO C C 16.599 15.613 2.276 1.00 . A A . 478 PRO C 1 1
3 5349 1 1 25 PRO CA C 17.115 16.316 3.531 1.00 . A A . 478 PRO CA 1 1
3 5350 1 1 25 PRO CB C 18.628 16.147 3.665 1.00 . A A . 478 PRO CB 1 1
3 5351 1 1 25 PRO CD C 17.672 15.574 5.786 1.00 . A A . 478 PRO CD 1 1
3 5352 1 1 25 PRO CG C 18.877 16.199 5.132 1.00 . A A . 478 PRO CG 1 1
3 5353 1 1 25 PRO HA H 16.878 17.368 3.467 1.00 . A A . 478 PRO HA 1 1
3 5354 1 1 25 PRO HB2 H 18.928 15.199 3.244 1.00 . A A . 478 PRO HB2 1 1
3 5355 1 1 25 PRO HB3 H 19.132 16.952 3.151 1.00 . A A . 478 PRO HB3 1 1
3 5356 1 1 25 PRO HD2 H 17.855 14.530 5.990 1.00 . A A . 478 PRO HD2 1 1
3 5357 1 1 25 PRO HD3 H 17.422 16.099 6.695 1.00 . A A . 478 PRO HD3 1 1
3 5358 1 1 25 PRO HG2 H 19.768 15.637 5.374 1.00 . A A . 478 PRO HG2 1 1
3 5359 1 1 25 PRO HG3 H 18.984 17.226 5.449 1.00 . A A . 478 PRO HG3 1 1
3 5360 1 1 25 PRO N N 16.604 15.733 4.776 1.00 . A A . 478 PRO N 1 1
3 5361 1 1 25 PRO O O 15.843 16.196 1.499 1.00 . A A . 478 PRO O 1 1
3 5362 1 1 26 HIS C C 15.941 12.284 1.303 1.00 . A A . 479 HIS C 1 1
3 5363 1 1 26 HIS CA C 16.590 13.604 0.900 1.00 . A A . 479 HIS CA 1 1
3 5364 1 1 26 HIS CB C 17.786 13.339 -0.019 1.00 . A A . 479 HIS CB 1 1
3 5365 1 1 26 HIS CD2 C 17.530 14.994 -2.000 1.00 . A A . 479 HIS CD2 1 1
3 5366 1 1 26 HIS CE1 C 17.154 13.533 -3.590 1.00 . A A . 479 HIS CE1 1 1
3 5367 1 1 26 HIS CG C 17.557 13.763 -1.436 1.00 . A A . 479 HIS CG 1 1
3 5368 1 1 26 HIS H H 17.620 13.949 2.720 1.00 . A A . 479 HIS H 1 1
3 5369 1 1 26 HIS HA H 15.864 14.198 0.366 1.00 . A A . 479 HIS HA 1 1
3 5370 1 1 26 HIS HB2 H 18.643 13.881 0.355 1.00 . A A . 479 HIS HB2 1 1
3 5371 1 1 26 HIS HB3 H 18.007 12.282 -0.018 1.00 . A A . 479 HIS HB3 1 1
3 5372 1 1 26 HIS HD1 H 17.273 11.895 -2.369 1.00 . A A . 479 HIS HD1 1 1
3 5373 1 1 26 HIS HD2 H 17.680 15.936 -1.491 1.00 . A A . 479 HIS HD2 1 1
3 5374 1 1 26 HIS HE1 H 16.952 13.095 -4.557 1.00 . A A . 479 HIS HE1 1 1
3 5375 1 1 26 HIS HE2 H 17.120 15.542 -3.985 1.00 . A A . 479 HIS HE2 1 1
3 5376 1 1 26 HIS N N 17.014 14.365 2.072 1.00 . A A . 479 HIS N 1 1
3 5377 1 1 26 HIS ND1 N 17.316 12.870 -2.459 1.00 . A A . 479 HIS ND1 1 1
3 5378 1 1 26 HIS NE2 N 17.278 14.823 -3.338 1.00 . A A . 479 HIS NE2 1 1
3 5379 1 1 26 HIS O O 15.902 11.935 2.482 1.00 . A A . 479 HIS O 1 1
3 5380 1 1 27 ALA C C 15.727 9.313 1.297 1.00 . A A . 480 ALA C 1 1
3 5381 1 1 27 ALA CA C 14.786 10.269 0.566 1.00 . A A . 480 ALA CA 1 1
3 5382 1 1 27 ALA CB C 14.320 9.651 -0.744 1.00 . A A . 480 ALA CB 1 1
3 5383 1 1 27 ALA H H 15.498 11.883 -0.605 1.00 . A A . 480 ALA H 1 1
3 5384 1 1 27 ALA HA H 13.917 10.450 1.179 1.00 . A A . 480 ALA HA 1 1
3 5385 1 1 27 ALA HB1 H 13.412 10.137 -1.069 1.00 . A A . 480 ALA HB1 1 1
3 5386 1 1 27 ALA HB2 H 14.132 8.598 -0.598 1.00 . A A . 480 ALA HB2 1 1
3 5387 1 1 27 ALA HB3 H 15.086 9.779 -1.495 1.00 . A A . 480 ALA HB3 1 1
3 5388 1 1 27 ALA N N 15.434 11.552 0.315 1.00 . A A . 480 ALA N 1 1
3 5389 1 1 27 ALA O O 16.692 8.815 0.716 1.00 . A A . 480 ALA O 1 1
3 5390 1 1 28 PRO C C 16.517 6.789 2.728 1.00 . A A . 481 PRO C 1 1
3 5391 1 1 28 PRO CA C 16.302 8.149 3.396 1.00 . A A . 481 PRO CA 1 1
3 5392 1 1 28 PRO CB C 15.502 8.003 4.699 1.00 . A A . 481 PRO CB 1 1
3 5393 1 1 28 PRO CD C 14.340 9.599 3.371 1.00 . A A . 481 PRO CD 1 1
3 5394 1 1 28 PRO CG C 14.707 9.257 4.786 1.00 . A A . 481 PRO CG 1 1
3 5395 1 1 28 PRO HA H 17.262 8.595 3.611 1.00 . A A . 481 PRO HA 1 1
3 5396 1 1 28 PRO HB2 H 14.860 7.135 4.642 1.00 . A A . 481 PRO HB2 1 1
3 5397 1 1 28 PRO HB3 H 16.179 7.905 5.533 1.00 . A A . 481 PRO HB3 1 1
3 5398 1 1 28 PRO HD2 H 13.409 9.125 3.097 1.00 . A A . 481 PRO HD2 1 1
3 5399 1 1 28 PRO HD3 H 14.273 10.669 3.246 1.00 . A A . 481 PRO HD3 1 1
3 5400 1 1 28 PRO HG2 H 13.819 9.089 5.377 1.00 . A A . 481 PRO HG2 1 1
3 5401 1 1 28 PRO HG3 H 15.306 10.045 5.220 1.00 . A A . 481 PRO HG3 1 1
3 5402 1 1 28 PRO N N 15.465 9.046 2.591 1.00 . A A . 481 PRO N 1 1
3 5403 1 1 28 PRO O O 17.563 6.542 2.128 1.00 . A A . 481 PRO O 1 1
3 5404 1 1 29 GLN C C 14.270 4.278 1.538 1.00 . A A . 482 GLN C 1 1
3 5405 1 1 29 GLN CA C 15.587 4.593 2.229 1.00 . A A . 482 GLN CA 1 1
3 5406 1 1 29 GLN CB C 15.876 3.541 3.301 1.00 . A A . 482 GLN CB 1 1
3 5407 1 1 29 GLN CD C 15.817 1.660 1.615 1.00 . A A . 482 GLN CD 1 1
3 5408 1 1 29 GLN CG C 16.571 2.300 2.764 1.00 . A A . 482 GLN CG 1 1
3 5409 1 1 29 GLN H H 14.708 6.176 3.307 1.00 . A A . 482 GLN H 1 1
3 5410 1 1 29 GLN HA H 16.381 4.591 1.499 1.00 . A A . 482 GLN HA 1 1
3 5411 1 1 29 GLN HB2 H 16.505 3.981 4.060 1.00 . A A . 482 GLN HB2 1 1
3 5412 1 1 29 GLN HB3 H 14.942 3.238 3.750 1.00 . A A . 482 GLN HB3 1 1
3 5413 1 1 29 GLN HE21 H 17.420 1.809 0.447 1.00 . A A . 482 GLN HE21 1 1
3 5414 1 1 29 GLN HE22 H 16.025 1.094 -0.280 1.00 . A A . 482 GLN HE22 1 1
3 5415 1 1 29 GLN HG2 H 17.557 2.577 2.417 1.00 . A A . 482 GLN HG2 1 1
3 5416 1 1 29 GLN HG3 H 16.661 1.579 3.563 1.00 . A A . 482 GLN HG3 1 1
3 5417 1 1 29 GLN N N 15.519 5.918 2.827 1.00 . A A . 482 GLN N 1 1
3 5418 1 1 29 GLN NE2 N 16.488 1.506 0.479 1.00 . A A . 482 GLN NE2 1 1
3 5419 1 1 29 GLN O O 14.237 3.877 0.374 1.00 . A A . 482 GLN O 1 1
3 5420 1 1 29 GLN OE1 O 14.646 1.308 1.746 1.00 . A A . 482 GLN OE1 1 1
3 5421 1 1 30 THR C C 10.999 5.491 1.911 1.00 . A A . 483 THR C 1 1
3 5422 1 1 30 THR CA C 11.848 4.233 1.772 1.00 . A A . 483 THR CA 1 1
3 5423 1 1 30 THR CB C 11.197 3.067 2.523 1.00 . A A . 483 THR CB 1 1
3 5424 1 1 30 THR CG2 C 11.030 1.828 1.671 1.00 . A A . 483 THR CG2 1 1
3 5425 1 1 30 THR H H 13.295 4.802 3.195 1.00 . A A . 483 THR H 1 1
3 5426 1 1 30 THR HA H 11.927 3.978 0.726 1.00 . A A . 483 THR HA 1 1
3 5427 1 1 30 THR HB H 10.216 3.370 2.862 1.00 . A A . 483 THR HB 1 1
3 5428 1 1 30 THR HG1 H 11.591 1.928 4.070 1.00 . A A . 483 THR HG1 1 1
3 5429 1 1 30 THR HG21 H 12.001 1.468 1.365 1.00 . A A . 483 THR HG21 1 1
3 5430 1 1 30 THR HG22 H 10.443 2.069 0.796 1.00 . A A . 483 THR HG22 1 1
3 5431 1 1 30 THR HG23 H 10.526 1.063 2.243 1.00 . A A . 483 THR HG23 1 1
3 5432 1 1 30 THR N N 13.188 4.475 2.278 1.00 . A A . 483 THR N 1 1
3 5433 1 1 30 THR O O 11.423 6.473 2.520 1.00 . A A . 483 THR O 1 1
3 5434 1 1 30 THR OG1 O 11.967 2.709 3.658 1.00 . A A . 483 THR OG1 1 1
3 5435 1 1 31 ASN C C 8.059 6.598 2.667 1.00 . A A . 484 ASN C 1 1
3 5436 1 1 31 ASN CA C 8.898 6.597 1.388 1.00 . A A . 484 ASN CA 1 1
3 5437 1 1 31 ASN CB C 7.978 6.590 0.166 1.00 . A A . 484 ASN CB 1 1
3 5438 1 1 31 ASN CG C 8.538 7.406 -0.983 1.00 . A A . 484 ASN CG 1 1
3 5439 1 1 31 ASN H H 9.533 4.648 0.864 1.00 . A A . 484 ASN H 1 1
3 5440 1 1 31 ASN HA H 9.497 7.494 1.367 1.00 . A A . 484 ASN HA 1 1
3 5441 1 1 31 ASN HB2 H 7.843 5.574 -0.171 1.00 . A A . 484 ASN HB2 1 1
3 5442 1 1 31 ASN HB3 H 7.019 7.004 0.443 1.00 . A A . 484 ASN HB3 1 1
3 5443 1 1 31 ASN HD21 H 7.251 6.562 -2.242 1.00 . A A . 484 ASN HD21 1 1
3 5444 1 1 31 ASN HD22 H 8.324 7.726 -2.934 1.00 . A A . 484 ASN HD22 1 1
3 5445 1 1 31 ASN N N 9.807 5.456 1.338 1.00 . A A . 484 ASN N 1 1
3 5446 1 1 31 ASN ND2 N 7.981 7.212 -2.173 1.00 . A A . 484 ASN ND2 1 1
3 5447 1 1 31 ASN O O 7.024 7.262 2.733 1.00 . A A . 484 ASN O 1 1
3 5448 1 1 31 ASN OD1 O 9.460 8.203 -0.803 1.00 . A A . 484 ASN OD1 1 1
3 5449 1 1 32 PHE C C 7.638 7.201 5.547 1.00 . A A . 485 PHE C 1 1
3 5450 1 1 32 PHE CA C 7.782 5.804 4.950 1.00 . A A . 485 PHE CA 1 1
3 5451 1 1 32 PHE CB C 8.498 4.873 5.934 1.00 . A A . 485 PHE CB 1 1
3 5452 1 1 32 PHE CD1 C 10.968 5.114 5.562 1.00 . A A . 485 PHE CD1 1 1
3 5453 1 1 32 PHE CD2 C 10.020 6.057 7.538 1.00 . A A . 485 PHE CD2 1 1
3 5454 1 1 32 PHE CE1 C 12.218 5.559 5.945 1.00 . A A . 485 PHE CE1 1 1
3 5455 1 1 32 PHE CE2 C 11.269 6.504 7.926 1.00 . A A . 485 PHE CE2 1 1
3 5456 1 1 32 PHE CG C 9.855 5.357 6.353 1.00 . A A . 485 PHE CG 1 1
3 5457 1 1 32 PHE CZ C 12.370 6.256 7.129 1.00 . A A . 485 PHE CZ 1 1
3 5458 1 1 32 PHE H H 9.336 5.357 3.586 1.00 . A A . 485 PHE H 1 1
3 5459 1 1 32 PHE HA H 6.797 5.411 4.749 1.00 . A A . 485 PHE HA 1 1
3 5460 1 1 32 PHE HB2 H 7.895 4.767 6.822 1.00 . A A . 485 PHE HB2 1 1
3 5461 1 1 32 PHE HB3 H 8.619 3.904 5.471 1.00 . A A . 485 PHE HB3 1 1
3 5462 1 1 32 PHE HD1 H 10.850 4.571 4.637 1.00 . A A . 485 PHE HD1 1 1
3 5463 1 1 32 PHE HD2 H 9.161 6.252 8.162 1.00 . A A . 485 PHE HD2 1 1
3 5464 1 1 32 PHE HE1 H 13.077 5.363 5.320 1.00 . A A . 485 PHE HE1 1 1
3 5465 1 1 32 PHE HE2 H 11.384 7.048 8.852 1.00 . A A . 485 PHE HE2 1 1
3 5466 1 1 32 PHE HZ H 13.346 6.604 7.431 1.00 . A A . 485 PHE HZ 1 1
3 5467 1 1 32 PHE N N 8.505 5.863 3.685 1.00 . A A . 485 PHE N 1 1
3 5468 1 1 32 PHE O O 6.533 7.635 5.874 1.00 . A A . 485 PHE O 1 1
3 5469 1 1 33 ALA C C 8.143 10.221 5.175 1.00 . A A . 486 ALA C 1 1
3 5470 1 1 33 ALA CA C 8.752 9.266 6.193 1.00 . A A . 486 ALA CA 1 1
3 5471 1 1 33 ALA CB C 10.163 9.701 6.557 1.00 . A A . 486 ALA CB 1 1
3 5472 1 1 33 ALA H H 9.605 7.516 5.367 1.00 . A A . 486 ALA H 1 1
3 5473 1 1 33 ALA HA H 8.149 9.275 7.091 1.00 . A A . 486 ALA HA 1 1
3 5474 1 1 33 ALA HB1 H 10.140 10.707 6.949 1.00 . A A . 486 ALA HB1 1 1
3 5475 1 1 33 ALA HB2 H 10.787 9.673 5.675 1.00 . A A . 486 ALA HB2 1 1
3 5476 1 1 33 ALA HB3 H 10.566 9.032 7.303 1.00 . A A . 486 ALA HB3 1 1
3 5477 1 1 33 ALA N N 8.757 7.909 5.664 1.00 . A A . 486 ALA N 1 1
3 5478 1 1 33 ALA O O 7.286 11.042 5.500 1.00 . A A . 486 ALA O 1 1
3 5479 1 1 34 ASN C C 6.602 10.950 2.764 1.00 . A A . 487 ASN C 1 1
3 5480 1 1 34 ASN CA C 8.127 10.922 2.832 1.00 . A A . 487 ASN CA 1 1
3 5481 1 1 34 ASN CB C 8.698 10.415 1.507 1.00 . A A . 487 ASN CB 1 1
3 5482 1 1 34 ASN CG C 10.130 10.861 1.286 1.00 . A A . 487 ASN CG 1 1
3 5483 1 1 34 ASN H H 9.283 9.412 3.752 1.00 . A A . 487 ASN H 1 1
3 5484 1 1 34 ASN HA H 8.483 11.926 3.001 1.00 . A A . 487 ASN HA 1 1
3 5485 1 1 34 ASN HB2 H 8.672 9.334 1.502 1.00 . A A . 487 ASN HB2 1 1
3 5486 1 1 34 ASN HB3 H 8.093 10.789 0.695 1.00 . A A . 487 ASN HB3 1 1
3 5487 1 1 34 ASN HD21 H 9.594 12.764 1.495 1.00 . A A . 487 ASN HD21 1 1
3 5488 1 1 34 ASN HD22 H 11.271 12.485 1.186 1.00 . A A . 487 ASN HD22 1 1
3 5489 1 1 34 ASN N N 8.601 10.092 3.935 1.00 . A A . 487 ASN N 1 1
3 5490 1 1 34 ASN ND2 N 10.354 12.169 1.327 1.00 . A A . 487 ASN ND2 1 1
3 5491 1 1 34 ASN O O 6.000 12.015 2.632 1.00 . A A . 487 ASN O 1 1
3 5492 1 1 34 ASN OD1 O 11.024 10.039 1.080 1.00 . A A . 487 ASN OD1 1 1
3 5493 1 1 35 MET C C 4.013 10.413 1.503 1.00 . A A . 488 MET C 1 1
3 5494 1 1 35 MET CA C 4.522 9.681 2.745 1.00 . A A . 488 MET CA 1 1
3 5495 1 1 35 MET CB C 3.878 10.271 4.002 1.00 . A A . 488 MET CB 1 1
3 5496 1 1 35 MET CE C 4.203 9.840 8.050 1.00 . A A . 488 MET CE 1 1
3 5497 1 1 35 MET CG C 4.514 9.789 5.296 1.00 . A A . 488 MET CG 1 1
3 5498 1 1 35 MET H H 6.507 8.954 2.916 1.00 . A A . 488 MET H 1 1
3 5499 1 1 35 MET HA H 4.258 8.636 2.669 1.00 . A A . 488 MET HA 1 1
3 5500 1 1 35 MET HB2 H 3.961 11.347 3.964 1.00 . A A . 488 MET HB2 1 1
3 5501 1 1 35 MET HB3 H 2.832 10.001 4.018 1.00 . A A . 488 MET HB3 1 1
3 5502 1 1 35 MET HE1 H 3.526 9.031 7.820 1.00 . A A . 488 MET HE1 1 1
3 5503 1 1 35 MET HE2 H 3.843 10.375 8.916 1.00 . A A . 488 MET HE2 1 1
3 5504 1 1 35 MET HE3 H 5.185 9.441 8.256 1.00 . A A . 488 MET HE3 1 1
3 5505 1 1 35 MET HG2 H 4.063 8.849 5.575 1.00 . A A . 488 MET HG2 1 1
3 5506 1 1 35 MET HG3 H 5.571 9.646 5.130 1.00 . A A . 488 MET HG3 1 1
3 5507 1 1 35 MET N N 5.978 9.773 2.829 1.00 . A A . 488 MET N 1 1
3 5508 1 1 35 MET O O 3.123 11.260 1.584 1.00 . A A . 488 MET O 1 1
3 5509 1 1 35 MET SD S 4.295 10.957 6.653 1.00 . A A . 488 MET SD 1 1
3 5510 1 1 36 PRO C C 2.779 11.086 -1.086 1.00 . A A . 489 PRO C 1 1
3 5511 1 1 36 PRO CA C 4.251 10.701 -0.950 1.00 . A A . 489 PRO CA 1 1
3 5512 1 1 36 PRO CB C 4.610 9.597 -1.937 1.00 . A A . 489 PRO CB 1 1
3 5513 1 1 36 PRO CD C 5.675 9.093 0.165 1.00 . A A . 489 PRO CD 1 1
3 5514 1 1 36 PRO CG C 5.799 8.931 -1.332 1.00 . A A . 489 PRO CG 1 1
3 5515 1 1 36 PRO HA H 4.862 11.568 -1.149 1.00 . A A . 489 PRO HA 1 1
3 5516 1 1 36 PRO HB2 H 3.779 8.915 -2.036 1.00 . A A . 489 PRO HB2 1 1
3 5517 1 1 36 PRO HB3 H 4.846 10.030 -2.897 1.00 . A A . 489 PRO HB3 1 1
3 5518 1 1 36 PRO HD2 H 5.400 8.154 0.623 1.00 . A A . 489 PRO HD2 1 1
3 5519 1 1 36 PRO HD3 H 6.604 9.456 0.580 1.00 . A A . 489 PRO HD3 1 1
3 5520 1 1 36 PRO HG2 H 5.802 7.883 -1.595 1.00 . A A . 489 PRO HG2 1 1
3 5521 1 1 36 PRO HG3 H 6.702 9.406 -1.686 1.00 . A A . 489 PRO HG3 1 1
3 5522 1 1 36 PRO N N 4.600 10.091 0.332 1.00 . A A . 489 PRO N 1 1
3 5523 1 1 36 PRO O O 2.464 12.244 -1.361 1.00 . A A . 489 PRO O 1 1
3 5524 1 1 37 SER C C -0.344 10.116 0.208 1.00 . A A . 490 SER C 1 1
3 5525 1 1 37 SER CA C 0.451 10.408 -1.062 1.00 . A A . 490 SER CA 1 1
3 5526 1 1 37 SER CB C -0.129 9.602 -2.225 1.00 . A A . 490 SER CB 1 1
3 5527 1 1 37 SER H H 2.171 9.209 -0.719 1.00 . A A . 490 SER H 1 1
3 5528 1 1 37 SER HA H 0.352 11.457 -1.292 1.00 . A A . 490 SER HA 1 1
3 5529 1 1 37 SER HB2 H 0.355 8.639 -2.269 1.00 . A A . 490 SER HB2 1 1
3 5530 1 1 37 SER HB3 H -1.189 9.466 -2.071 1.00 . A A . 490 SER HB3 1 1
3 5531 1 1 37 SER HG H 0.979 10.143 -3.748 1.00 . A A . 490 SER HG 1 1
3 5532 1 1 37 SER N N 1.876 10.121 -0.920 1.00 . A A . 490 SER N 1 1
3 5533 1 1 37 SER O O -0.880 11.032 0.832 1.00 . A A . 490 SER O 1 1
3 5534 1 1 37 SER OG O 0.071 10.270 -3.459 1.00 . A A . 490 SER OG 1 1
3 5535 1 1 38 ALA C C -0.467 7.485 2.673 1.00 . A A . 491 ALA C 1 1
3 5536 1 1 38 ALA CA C -1.207 8.472 1.774 1.00 . A A . 491 ALA CA 1 1
3 5537 1 1 38 ALA CB C -2.552 7.895 1.364 1.00 . A A . 491 ALA CB 1 1
3 5538 1 1 38 ALA H H -0.010 8.153 0.047 1.00 . A A . 491 ALA H 1 1
3 5539 1 1 38 ALA HA H -1.395 9.374 2.336 1.00 . A A . 491 ALA HA 1 1
3 5540 1 1 38 ALA HB1 H -2.399 7.085 0.666 1.00 . A A . 491 ALA HB1 1 1
3 5541 1 1 38 ALA HB2 H -3.146 8.666 0.895 1.00 . A A . 491 ALA HB2 1 1
3 5542 1 1 38 ALA HB3 H -3.067 7.525 2.238 1.00 . A A . 491 ALA HB3 1 1
3 5543 1 1 38 ALA N N -0.441 8.843 0.582 1.00 . A A . 491 ALA N 1 1
3 5544 1 1 38 ALA O O 0.146 6.532 2.196 1.00 . A A . 491 ALA O 1 1
3 5545 1 1 39 ARG C C -0.972 6.499 6.076 1.00 . A A . 492 ARG C 1 1
3 5546 1 1 39 ARG CA C 0.032 6.803 4.965 1.00 . A A . 492 ARG CA 1 1
3 5547 1 1 39 ARG CB C 1.290 7.446 5.560 1.00 . A A . 492 ARG CB 1 1
3 5548 1 1 39 ARG CD C 2.208 5.315 6.543 1.00 . A A . 492 ARG CD 1 1
3 5549 1 1 39 ARG CG C 2.484 6.506 5.638 1.00 . A A . 492 ARG CG 1 1
3 5550 1 1 39 ARG CZ C 2.702 5.974 8.870 1.00 . A A . 492 ARG CZ 1 1
3 5551 1 1 39 ARG H H -1.112 8.440 4.298 1.00 . A A . 492 ARG H 1 1
3 5552 1 1 39 ARG HA H 0.300 5.886 4.466 1.00 . A A . 492 ARG HA 1 1
3 5553 1 1 39 ARG HB2 H 1.569 8.292 4.949 1.00 . A A . 492 ARG HB2 1 1
3 5554 1 1 39 ARG HB3 H 1.066 7.793 6.557 1.00 . A A . 492 ARG HB3 1 1
3 5555 1 1 39 ARG HD2 H 1.170 5.327 6.831 1.00 . A A . 492 ARG HD2 1 1
3 5556 1 1 39 ARG HD3 H 2.418 4.407 5.994 1.00 . A A . 492 ARG HD3 1 1
3 5557 1 1 39 ARG HE H 3.889 4.854 7.719 1.00 . A A . 492 ARG HE 1 1
3 5558 1 1 39 ARG HG2 H 2.711 6.147 4.648 1.00 . A A . 492 ARG HG2 1 1
3 5559 1 1 39 ARG HG3 H 3.331 7.053 6.026 1.00 . A A . 492 ARG HG3 1 1
3 5560 1 1 39 ARG HH11 H 0.938 6.672 8.168 1.00 . A A . 492 ARG HH11 1 1
3 5561 1 1 39 ARG HH12 H 1.316 7.116 9.797 1.00 . A A . 492 ARG HH12 1 1
3 5562 1 1 39 ARG HH21 H 4.381 5.440 9.861 1.00 . A A . 492 ARG HH21 1 1
3 5563 1 1 39 ARG HH22 H 3.268 6.418 10.758 1.00 . A A . 492 ARG HH22 1 1
3 5564 1 1 39 ARG N N -0.574 7.697 3.985 1.00 . A A . 492 ARG N 1 1
3 5565 1 1 39 ARG NE N 3.036 5.338 7.748 1.00 . A A . 492 ARG NE 1 1
3 5566 1 1 39 ARG NH1 N 1.558 6.641 8.951 1.00 . A A . 492 ARG NH1 1 1
3 5567 1 1 39 ARG NH2 N 3.516 5.942 9.916 1.00 . A A . 492 ARG NH2 1 1
3 5568 1 1 39 ARG O O -1.615 7.404 6.608 1.00 . A A . 492 ARG O 1 1
3 5569 1 1 40 VAL C C -1.375 3.760 8.401 1.00 . A A . 493 VAL C 1 1
3 5570 1 1 40 VAL CA C -2.008 4.803 7.474 1.00 . A A . 493 VAL CA 1 1
3 5571 1 1 40 VAL CB C -3.303 4.233 6.879 1.00 . A A . 493 VAL CB 1 1
3 5572 1 1 40 VAL CG1 C -4.293 3.877 7.977 1.00 . A A . 493 VAL CG1 1 1
3 5573 1 1 40 VAL CG2 C -3.909 5.227 5.900 1.00 . A A . 493 VAL CG2 1 1
3 5574 1 1 40 VAL H H -0.555 4.558 5.966 1.00 . A A . 493 VAL H 1 1
3 5575 1 1 40 VAL HA H -2.263 5.680 8.049 1.00 . A A . 493 VAL HA 1 1
3 5576 1 1 40 VAL HB H -3.059 3.330 6.340 1.00 . A A . 493 VAL HB 1 1
3 5577 1 1 40 VAL HG11 H -5.272 3.728 7.548 1.00 . A A . 493 VAL HG11 1 1
3 5578 1 1 40 VAL HG12 H -4.333 4.681 8.697 1.00 . A A . 493 VAL HG12 1 1
3 5579 1 1 40 VAL HG13 H -3.971 2.970 8.468 1.00 . A A . 493 VAL HG13 1 1
3 5580 1 1 40 VAL HG21 H -4.985 5.130 5.909 1.00 . A A . 493 VAL HG21 1 1
3 5581 1 1 40 VAL HG22 H -3.538 5.025 4.906 1.00 . A A . 493 VAL HG22 1 1
3 5582 1 1 40 VAL HG23 H -3.635 6.230 6.190 1.00 . A A . 493 VAL HG23 1 1
3 5583 1 1 40 VAL N N -1.096 5.228 6.424 1.00 . A A . 493 VAL N 1 1
3 5584 1 1 40 VAL O O -0.382 3.118 8.045 1.00 . A A . 493 VAL O 1 1
3 5585 1 1 41 THR C C -2.565 1.467 10.717 1.00 . A A . 494 THR C 1 1
3 5586 1 1 41 THR CA C -1.495 2.540 10.499 1.00 . A A . 494 THR CA 1 1
3 5587 1 1 41 THR CB C -1.109 3.177 11.835 1.00 . A A . 494 THR CB 1 1
3 5588 1 1 41 THR CG2 C 0.125 4.048 11.748 1.00 . A A . 494 THR CG2 1 1
3 5589 1 1 41 THR H H -2.789 4.063 9.797 1.00 . A A . 494 THR H 1 1
3 5590 1 1 41 THR HA H -0.625 2.077 10.060 1.00 . A A . 494 THR HA 1 1
3 5591 1 1 41 THR HB H -0.910 2.393 12.551 1.00 . A A . 494 THR HB 1 1
3 5592 1 1 41 THR HG1 H -2.104 4.032 13.290 1.00 . A A . 494 THR HG1 1 1
3 5593 1 1 41 THR HG21 H 0.003 4.911 12.386 1.00 . A A . 494 THR HG21 1 1
3 5594 1 1 41 THR HG22 H 0.265 4.373 10.727 1.00 . A A . 494 THR HG22 1 1
3 5595 1 1 41 THR HG23 H 0.988 3.483 12.068 1.00 . A A . 494 THR HG23 1 1
3 5596 1 1 41 THR N N -1.983 3.554 9.573 1.00 . A A . 494 THR N 1 1
3 5597 1 1 41 THR O O -3.739 1.772 10.928 1.00 . A A . 494 THR O 1 1
3 5598 1 1 41 THR OG1 O -2.166 3.978 12.333 1.00 . A A . 494 THR OG1 1 1
3 5599 1 1 42 LEU C C -2.375 -1.967 11.774 1.00 . A A . 495 LEU C 1 1
3 5600 1 1 42 LEU CA C -3.024 -0.939 10.848 1.00 . A A . 495 LEU CA 1 1
3 5601 1 1 42 LEU CB C -3.383 -1.563 9.485 1.00 . A A . 495 LEU CB 1 1
3 5602 1 1 42 LEU CD1 C -3.828 -3.996 8.979 1.00 . A A . 495 LEU CD1 1 1
3 5603 1 1 42 LEU CD2 C -1.879 -2.843 7.916 1.00 . A A . 495 LEU CD2 1 1
3 5604 1 1 42 LEU CG C -2.751 -2.934 9.161 1.00 . A A . 495 LEU CG 1 1
3 5605 1 1 42 LEU H H -1.192 0.047 10.490 1.00 . A A . 495 LEU H 1 1
3 5606 1 1 42 LEU HA H -3.928 -0.580 11.316 1.00 . A A . 495 LEU HA 1 1
3 5607 1 1 42 LEU HB2 H -4.457 -1.672 9.443 1.00 . A A . 495 LEU HB2 1 1
3 5608 1 1 42 LEU HB3 H -3.087 -0.868 8.713 1.00 . A A . 495 LEU HB3 1 1
3 5609 1 1 42 LEU HD11 H -4.792 -3.581 9.231 1.00 . A A . 495 LEU HD11 1 1
3 5610 1 1 42 LEU HD12 H -3.619 -4.835 9.626 1.00 . A A . 495 LEU HD12 1 1
3 5611 1 1 42 LEU HD13 H -3.838 -4.327 7.951 1.00 . A A . 495 LEU HD13 1 1
3 5612 1 1 42 LEU HD21 H -1.754 -1.811 7.639 1.00 . A A . 495 LEU HD21 1 1
3 5613 1 1 42 LEU HD22 H -2.351 -3.378 7.105 1.00 . A A . 495 LEU HD22 1 1
3 5614 1 1 42 LEU HD23 H -0.915 -3.278 8.119 1.00 . A A . 495 LEU HD23 1 1
3 5615 1 1 42 LEU HG H -2.123 -3.241 9.982 1.00 . A A . 495 LEU HG 1 1
3 5616 1 1 42 LEU N N -2.138 0.210 10.662 1.00 . A A . 495 LEU N 1 1
3 5617 1 1 42 LEU O O -1.171 -1.918 12.005 1.00 . A A . 495 LEU O 1 1
3 5618 1 1 43 PRO C C -1.737 -4.950 12.395 1.00 . A A . 496 PRO C 1 1
3 5619 1 1 43 PRO CA C -2.617 -3.970 13.182 1.00 . A A . 496 PRO CA 1 1
3 5620 1 1 43 PRO CB C -3.869 -4.684 13.719 1.00 . A A . 496 PRO CB 1 1
3 5621 1 1 43 PRO CD C -4.598 -3.075 12.098 1.00 . A A . 496 PRO CD 1 1
3 5622 1 1 43 PRO CG C -5.027 -3.821 13.328 1.00 . A A . 496 PRO CG 1 1
3 5623 1 1 43 PRO HA H -2.052 -3.553 14.003 1.00 . A A . 496 PRO HA 1 1
3 5624 1 1 43 PRO HB2 H -3.943 -5.665 13.274 1.00 . A A . 496 PRO HB2 1 1
3 5625 1 1 43 PRO HB3 H -3.797 -4.778 14.793 1.00 . A A . 496 PRO HB3 1 1
3 5626 1 1 43 PRO HD2 H -4.804 -3.655 11.211 1.00 . A A . 496 PRO HD2 1 1
3 5627 1 1 43 PRO HD3 H -5.085 -2.113 12.047 1.00 . A A . 496 PRO HD3 1 1
3 5628 1 1 43 PRO HG2 H -5.887 -4.438 13.112 1.00 . A A . 496 PRO HG2 1 1
3 5629 1 1 43 PRO HG3 H -5.254 -3.129 14.126 1.00 . A A . 496 PRO HG3 1 1
3 5630 1 1 43 PRO N N -3.156 -2.923 12.309 1.00 . A A . 496 PRO N 1 1
3 5631 1 1 43 PRO O O -2.197 -5.588 11.449 1.00 . A A . 496 PRO O 1 1
3 5632 1 1 44 LYS C C 0.091 -7.381 12.072 1.00 . A A . 497 LYS C 1 1
3 5633 1 1 44 LYS CA C 0.505 -5.909 12.102 1.00 . A A . 497 LYS CA 1 1
3 5634 1 1 44 LYS CB C 1.859 -5.800 12.806 1.00 . A A . 497 LYS CB 1 1
3 5635 1 1 44 LYS CD C 3.814 -7.383 12.838 1.00 . A A . 497 LYS CD 1 1
3 5636 1 1 44 LYS CE C 3.281 -8.798 12.685 1.00 . A A . 497 LYS CE 1 1
3 5637 1 1 44 LYS CG C 3.011 -6.392 12.009 1.00 . A A . 497 LYS CG 1 1
3 5638 1 1 44 LYS H H -0.153 -4.480 13.520 1.00 . A A . 497 LYS H 1 1
3 5639 1 1 44 LYS HA H 0.616 -5.559 11.089 1.00 . A A . 497 LYS HA 1 1
3 5640 1 1 44 LYS HB2 H 2.072 -4.760 12.988 1.00 . A A . 497 LYS HB2 1 1
3 5641 1 1 44 LYS HB3 H 1.801 -6.317 13.756 1.00 . A A . 497 LYS HB3 1 1
3 5642 1 1 44 LYS HD2 H 4.843 -7.359 12.512 1.00 . A A . 497 LYS HD2 1 1
3 5643 1 1 44 LYS HD3 H 3.757 -7.097 13.878 1.00 . A A . 497 LYS HD3 1 1
3 5644 1 1 44 LYS HE2 H 2.274 -8.834 13.074 1.00 . A A . 497 LYS HE2 1 1
3 5645 1 1 44 LYS HE3 H 3.269 -9.052 11.635 1.00 . A A . 497 LYS HE3 1 1
3 5646 1 1 44 LYS HG2 H 2.614 -6.901 11.144 1.00 . A A . 497 LYS HG2 1 1
3 5647 1 1 44 LYS HG3 H 3.663 -5.592 11.692 1.00 . A A . 497 LYS HG3 1 1
3 5648 1 1 44 LYS HZ1 H 3.902 -9.759 14.433 1.00 . A A . 497 LYS HZ1 1 1
3 5649 1 1 44 LYS HZ2 H 5.127 -9.574 13.279 1.00 . A A . 497 LYS HZ2 1 1
3 5650 1 1 44 LYS HZ3 H 3.929 -10.748 13.060 1.00 . A A . 497 LYS HZ3 1 1
3 5651 1 1 44 LYS N N -0.465 -5.040 12.777 1.00 . A A . 497 LYS N 1 1
3 5652 1 1 44 LYS NZ N 4.119 -9.789 13.415 1.00 . A A . 497 LYS NZ 1 1
3 5653 1 1 44 LYS O O 0.488 -8.123 11.174 1.00 . A A . 497 LYS O 1 1
3 5654 1 1 45 SER C C -1.857 -9.746 12.000 1.00 . A A . 498 SER C 1 1
3 5655 1 1 45 SER CA C -1.042 -9.220 13.190 1.00 . A A . 498 SER CA 1 1
3 5656 1 1 45 SER CB C -1.835 -9.433 14.479 1.00 . A A . 498 SER CB 1 1
3 5657 1 1 45 SER H H -0.895 -7.188 13.791 1.00 . A A . 498 SER H 1 1
3 5658 1 1 45 SER HA H -0.134 -9.802 13.257 1.00 . A A . 498 SER HA 1 1
3 5659 1 1 45 SER HB2 H -1.609 -8.639 15.174 1.00 . A A . 498 SER HB2 1 1
3 5660 1 1 45 SER HB3 H -2.892 -9.424 14.254 1.00 . A A . 498 SER HB3 1 1
3 5661 1 1 45 SER HG H -2.127 -11.346 14.788 1.00 . A A . 498 SER HG 1 1
3 5662 1 1 45 SER N N -0.647 -7.814 13.079 1.00 . A A . 498 SER N 1 1
3 5663 1 1 45 SER O O -1.565 -10.823 11.482 1.00 . A A . 498 SER O 1 1
3 5664 1 1 45 SER OG O -1.508 -10.672 15.082 1.00 . A A . 498 SER OG 1 1
3 5665 1 1 46 LEU C C -3.071 -9.333 9.114 1.00 . A A . 499 LEU C 1 1
3 5666 1 1 46 LEU CA C -3.740 -9.473 10.480 1.00 . A A . 499 LEU CA 1 1
3 5667 1 1 46 LEU CB C -5.044 -8.684 10.481 1.00 . A A . 499 LEU CB 1 1
3 5668 1 1 46 LEU CD1 C -5.383 -6.855 8.799 1.00 . A A . 499 LEU CD1 1 1
3 5669 1 1 46 LEU CD2 C -5.582 -6.354 11.243 1.00 . A A . 499 LEU CD2 1 1
3 5670 1 1 46 LEU CG C -4.872 -7.193 10.191 1.00 . A A . 499 LEU CG 1 1
3 5671 1 1 46 LEU H H -3.099 -8.178 12.039 1.00 . A A . 499 LEU H 1 1
3 5672 1 1 46 LEU HA H -3.968 -10.514 10.649 1.00 . A A . 499 LEU HA 1 1
3 5673 1 1 46 LEU HB2 H -5.700 -9.108 9.732 1.00 . A A . 499 LEU HB2 1 1
3 5674 1 1 46 LEU HB3 H -5.509 -8.793 11.448 1.00 . A A . 499 LEU HB3 1 1
3 5675 1 1 46 LEU HD11 H -4.575 -6.938 8.088 1.00 . A A . 499 LEU HD11 1 1
3 5676 1 1 46 LEU HD12 H -5.766 -5.845 8.791 1.00 . A A . 499 LEU HD12 1 1
3 5677 1 1 46 LEU HD13 H -6.172 -7.541 8.528 1.00 . A A . 499 LEU HD13 1 1
3 5678 1 1 46 LEU HD21 H -5.837 -6.974 12.090 1.00 . A A . 499 LEU HD21 1 1
3 5679 1 1 46 LEU HD22 H -6.484 -5.933 10.822 1.00 . A A . 499 LEU HD22 1 1
3 5680 1 1 46 LEU HD23 H -4.931 -5.557 11.565 1.00 . A A . 499 LEU HD23 1 1
3 5681 1 1 46 LEU HG H -3.817 -6.955 10.226 1.00 . A A . 499 LEU HG 1 1
3 5682 1 1 46 LEU N N -2.890 -9.020 11.586 1.00 . A A . 499 LEU N 1 1
3 5683 1 1 46 LEU O O -3.585 -9.835 8.114 1.00 . A A . 499 LEU O 1 1
3 5684 1 1 47 VAL C C -0.471 -9.698 7.378 1.00 . A A . 500 VAL C 1 1
3 5685 1 1 47 VAL CA C -1.226 -8.447 7.811 1.00 . A A . 500 VAL CA 1 1
3 5686 1 1 47 VAL CB C -0.234 -7.279 7.925 1.00 . A A . 500 VAL CB 1 1
3 5687 1 1 47 VAL CG1 C 0.345 -6.943 6.562 1.00 . A A . 500 VAL CG1 1 1
3 5688 1 1 47 VAL CG2 C -0.909 -6.064 8.539 1.00 . A A . 500 VAL CG2 1 1
3 5689 1 1 47 VAL H H -1.572 -8.267 9.887 1.00 . A A . 500 VAL H 1 1
3 5690 1 1 47 VAL HA H -1.954 -8.197 7.056 1.00 . A A . 500 VAL HA 1 1
3 5691 1 1 47 VAL HB H 0.575 -7.582 8.574 1.00 . A A . 500 VAL HB 1 1
3 5692 1 1 47 VAL HG11 H 1.177 -6.265 6.680 1.00 . A A . 500 VAL HG11 1 1
3 5693 1 1 47 VAL HG12 H -0.417 -6.477 5.957 1.00 . A A . 500 VAL HG12 1 1
3 5694 1 1 47 VAL HG13 H 0.681 -7.849 6.081 1.00 . A A . 500 VAL HG13 1 1
3 5695 1 1 47 VAL HG21 H -1.972 -6.109 8.351 1.00 . A A . 500 VAL HG21 1 1
3 5696 1 1 47 VAL HG22 H -0.503 -5.167 8.099 1.00 . A A . 500 VAL HG22 1 1
3 5697 1 1 47 VAL HG23 H -0.733 -6.055 9.605 1.00 . A A . 500 VAL HG23 1 1
3 5698 1 1 47 VAL N N -1.939 -8.650 9.065 1.00 . A A . 500 VAL N 1 1
3 5699 1 1 47 VAL O O -0.200 -9.905 6.195 1.00 . A A . 500 VAL O 1 1
3 5700 1 1 48 TYR C C 0.060 -12.693 7.136 1.00 . A A . 501 TYR C 1 1
3 5701 1 1 48 TYR CA C 0.668 -11.715 8.153 1.00 . A A . 501 TYR CA 1 1
3 5702 1 1 48 TYR CB C 0.877 -12.425 9.495 1.00 . A A . 501 TYR CB 1 1
3 5703 1 1 48 TYR CD1 C -1.554 -12.996 9.836 1.00 . A A . 501 TYR CD1 1 1
3 5704 1 1 48 TYR CD2 C 0.062 -14.711 10.188 1.00 . A A . 501 TYR CD2 1 1
3 5705 1 1 48 TYR CE1 C -2.567 -13.878 10.151 1.00 . A A . 501 TYR CE1 1 1
3 5706 1 1 48 TYR CE2 C -0.946 -15.601 10.503 1.00 . A A . 501 TYR CE2 1 1
3 5707 1 1 48 TYR CG C -0.226 -13.396 9.850 1.00 . A A . 501 TYR CG 1 1
3 5708 1 1 48 TYR CZ C -2.259 -15.181 10.484 1.00 . A A . 501 TYR CZ 1 1
3 5709 1 1 48 TYR H H -0.331 -10.244 9.280 1.00 . A A . 501 TYR H 1 1
3 5710 1 1 48 TYR HA H 1.633 -11.409 7.788 1.00 . A A . 501 TYR HA 1 1
3 5711 1 1 48 TYR HB2 H 1.803 -12.976 9.460 1.00 . A A . 501 TYR HB2 1 1
3 5712 1 1 48 TYR HB3 H 0.933 -11.685 10.280 1.00 . A A . 501 TYR HB3 1 1
3 5713 1 1 48 TYR HD1 H -1.793 -11.976 9.574 1.00 . A A . 501 TYR HD1 1 1
3 5714 1 1 48 TYR HD2 H 1.092 -15.036 10.203 1.00 . A A . 501 TYR HD2 1 1
3 5715 1 1 48 TYR HE1 H -3.593 -13.546 10.133 1.00 . A A . 501 TYR HE1 1 1
3 5716 1 1 48 TYR HE2 H -0.702 -16.619 10.762 1.00 . A A . 501 TYR HE2 1 1
3 5717 1 1 48 TYR HH H -3.370 -16.106 11.751 1.00 . A A . 501 TYR HH 1 1
3 5718 1 1 48 TYR N N -0.104 -10.497 8.361 1.00 . A A . 501 TYR N 1 1
3 5719 1 1 48 TYR O O 0.792 -13.472 6.536 1.00 . A A . 501 TYR O 1 1
3 5720 1 1 48 TYR OH O -3.266 -16.064 10.797 1.00 . A A . 501 TYR OH 1 1
3 5721 1 1 49 ASP C C -1.770 -13.394 4.612 1.00 . A A . 502 ASP C 1 1
3 5722 1 1 49 ASP CA C -1.884 -13.722 6.110 1.00 . A A . 502 ASP CA 1 1
3 5723 1 1 49 ASP CB C -3.358 -13.888 6.477 1.00 . A A . 502 ASP CB 1 1
3 5724 1 1 49 ASP CG C -3.844 -15.311 6.290 1.00 . A A . 502 ASP CG 1 1
3 5725 1 1 49 ASP H H -1.818 -12.145 7.545 1.00 . A A . 502 ASP H 1 1
3 5726 1 1 49 ASP HA H -1.389 -14.663 6.285 1.00 . A A . 502 ASP HA 1 1
3 5727 1 1 49 ASP HB2 H -3.499 -13.614 7.513 1.00 . A A . 502 ASP HB2 1 1
3 5728 1 1 49 ASP HB3 H -3.955 -13.237 5.854 1.00 . A A . 502 ASP HB3 1 1
3 5729 1 1 49 ASP N N -1.262 -12.734 7.004 1.00 . A A . 502 ASP N 1 1
3 5730 1 1 49 ASP O O -1.323 -14.241 3.838 1.00 . A A . 502 ASP O 1 1
3 5731 1 1 49 ASP OD1 O -3.334 -15.997 5.379 1.00 . A A . 502 ASP OD1 1 1
3 5732 1 1 49 ASP OD2 O -4.735 -15.741 7.052 1.00 . A A . 502 ASP OD2 1 1
3 5733 1 1 50 LYS C C -1.133 -10.614 2.617 1.00 . A A . 503 LYS C 1 1
3 5734 1 1 50 LYS CA C -2.034 -11.820 2.784 1.00 . A A . 503 LYS CA 1 1
3 5735 1 1 50 LYS CB C -3.399 -11.594 2.143 1.00 . A A . 503 LYS CB 1 1
3 5736 1 1 50 LYS CD C -3.050 -11.733 -0.343 1.00 . A A . 503 LYS CD 1 1
3 5737 1 1 50 LYS CE C -4.093 -11.588 -1.440 1.00 . A A . 503 LYS CE 1 1
3 5738 1 1 50 LYS CG C -3.621 -12.422 0.888 1.00 . A A . 503 LYS CG 1 1
3 5739 1 1 50 LYS H H -2.474 -11.525 4.824 1.00 . A A . 503 LYS H 1 1
3 5740 1 1 50 LYS HA H -1.560 -12.652 2.282 1.00 . A A . 503 LYS HA 1 1
3 5741 1 1 50 LYS HB2 H -4.164 -11.854 2.857 1.00 . A A . 503 LYS HB2 1 1
3 5742 1 1 50 LYS HB3 H -3.496 -10.553 1.879 1.00 . A A . 503 LYS HB3 1 1
3 5743 1 1 50 LYS HD2 H -2.697 -10.752 -0.064 1.00 . A A . 503 LYS HD2 1 1
3 5744 1 1 50 LYS HD3 H -2.225 -12.320 -0.719 1.00 . A A . 503 LYS HD3 1 1
3 5745 1 1 50 LYS HE2 H -5.073 -11.734 -1.010 1.00 . A A . 503 LYS HE2 1 1
3 5746 1 1 50 LYS HE3 H -4.027 -10.590 -1.850 1.00 . A A . 503 LYS HE3 1 1
3 5747 1 1 50 LYS HG2 H -3.136 -13.379 1.010 1.00 . A A . 503 LYS HG2 1 1
3 5748 1 1 50 LYS HG3 H -4.682 -12.569 0.749 1.00 . A A . 503 LYS HG3 1 1
3 5749 1 1 50 LYS HZ1 H -4.516 -13.396 -2.395 1.00 . A A . 503 LYS HZ1 1 1
3 5750 1 1 50 LYS HZ2 H -2.904 -12.903 -2.541 1.00 . A A . 503 LYS HZ2 1 1
3 5751 1 1 50 LYS HZ3 H -4.106 -12.141 -3.453 1.00 . A A . 503 LYS HZ3 1 1
3 5752 1 1 50 LYS N N -2.145 -12.185 4.189 1.00 . A A . 503 LYS N 1 1
3 5753 1 1 50 LYS NZ N -3.891 -12.576 -2.534 1.00 . A A . 503 LYS NZ 1 1
3 5754 1 1 50 LYS O O -1.144 -9.691 3.433 1.00 . A A . 503 LYS O 1 1
3 5755 1 1 51 THR C C -0.012 -8.273 0.801 1.00 . A A . 504 THR C 1 1
3 5756 1 1 51 THR CA C 0.617 -9.579 1.308 1.00 . A A . 504 THR CA 1 1
3 5757 1 1 51 THR CB C 1.633 -10.066 0.284 1.00 . A A . 504 THR CB 1 1
3 5758 1 1 51 THR CG2 C 2.893 -9.229 0.235 1.00 . A A . 504 THR CG2 1 1
3 5759 1 1 51 THR H H -0.369 -11.428 0.994 1.00 . A A . 504 THR H 1 1
3 5760 1 1 51 THR HA H 1.138 -9.371 2.227 1.00 . A A . 504 THR HA 1 1
3 5761 1 1 51 THR HB H 1.173 -10.031 -0.689 1.00 . A A . 504 THR HB 1 1
3 5762 1 1 51 THR HG1 H 1.507 -11.995 -0.018 1.00 . A A . 504 THR HG1 1 1
3 5763 1 1 51 THR HG21 H 3.618 -9.630 0.927 1.00 . A A . 504 THR HG21 1 1
3 5764 1 1 51 THR HG22 H 2.659 -8.210 0.507 1.00 . A A . 504 THR HG22 1 1
3 5765 1 1 51 THR HG23 H 3.300 -9.249 -0.765 1.00 . A A . 504 THR HG23 1 1
3 5766 1 1 51 THR N N -0.334 -10.649 1.579 1.00 . A A . 504 THR N 1 1
3 5767 1 1 51 THR O O -0.058 -7.281 1.524 1.00 . A A . 504 THR O 1 1
3 5768 1 1 51 THR OG1 O 2.011 -11.405 0.547 1.00 . A A . 504 THR OG1 1 1
3 5769 1 1 52 PHE C C -2.406 -6.692 -0.589 1.00 . A A . 505 PHE C 1 1
3 5770 1 1 52 PHE CA C -1.006 -7.057 -1.074 1.00 . A A . 505 PHE CA 1 1
3 5771 1 1 52 PHE CB C -0.976 -7.152 -2.604 1.00 . A A . 505 PHE CB 1 1
3 5772 1 1 52 PHE CD1 C 1.056 -5.828 -3.248 1.00 . A A . 505 PHE CD1 1 1
3 5773 1 1 52 PHE CD2 C -1.087 -4.978 -3.849 1.00 . A A . 505 PHE CD2 1 1
3 5774 1 1 52 PHE CE1 C 1.658 -4.733 -3.838 1.00 . A A . 505 PHE CE1 1 1
3 5775 1 1 52 PHE CE2 C -0.490 -3.884 -4.442 1.00 . A A . 505 PHE CE2 1 1
3 5776 1 1 52 PHE CG C -0.323 -5.963 -3.247 1.00 . A A . 505 PHE CG 1 1
3 5777 1 1 52 PHE CZ C 0.884 -3.762 -4.436 1.00 . A A . 505 PHE CZ 1 1
3 5778 1 1 52 PHE H H -0.350 -9.068 -1.007 1.00 . A A . 505 PHE H 1 1
3 5779 1 1 52 PHE HA H -0.355 -6.248 -0.786 1.00 . A A . 505 PHE HA 1 1
3 5780 1 1 52 PHE HB2 H -0.425 -8.033 -2.901 1.00 . A A . 505 PHE HB2 1 1
3 5781 1 1 52 PHE HB3 H -1.986 -7.220 -2.981 1.00 . A A . 505 PHE HB3 1 1
3 5782 1 1 52 PHE HD1 H 1.663 -6.589 -2.780 1.00 . A A . 505 PHE HD1 1 1
3 5783 1 1 52 PHE HD2 H -2.159 -5.069 -3.849 1.00 . A A . 505 PHE HD2 1 1
3 5784 1 1 52 PHE HE1 H 2.730 -4.636 -3.830 1.00 . A A . 505 PHE HE1 1 1
3 5785 1 1 52 PHE HE2 H -1.098 -3.125 -4.909 1.00 . A A . 505 PHE HE2 1 1
3 5786 1 1 52 PHE HZ H 1.353 -2.906 -4.900 1.00 . A A . 505 PHE HZ 1 1
3 5787 1 1 52 PHE N N -0.443 -8.262 -0.462 1.00 . A A . 505 PHE N 1 1
3 5788 1 1 52 PHE O O -2.639 -5.571 -0.141 1.00 . A A . 505 PHE O 1 1
3 5789 1 1 53 SER C C -4.925 -6.739 1.000 1.00 . A A . 506 SER C 1 1
3 5790 1 1 53 SER CA C -4.738 -7.350 -0.392 1.00 . A A . 506 SER CA 1 1
3 5791 1 1 53 SER CB C -5.544 -8.646 -0.486 1.00 . A A . 506 SER CB 1 1
3 5792 1 1 53 SER H H -3.123 -8.465 -1.160 1.00 . A A . 506 SER H 1 1
3 5793 1 1 53 SER HA H -5.125 -6.659 -1.120 1.00 . A A . 506 SER HA 1 1
3 5794 1 1 53 SER HB2 H -5.322 -9.137 -1.422 1.00 . A A . 506 SER HB2 1 1
3 5795 1 1 53 SER HB3 H -5.274 -9.295 0.335 1.00 . A A . 506 SER HB3 1 1
3 5796 1 1 53 SER HG H -7.387 -8.906 -1.095 1.00 . A A . 506 SER HG 1 1
3 5797 1 1 53 SER N N -3.350 -7.608 -0.744 1.00 . A A . 506 SER N 1 1
3 5798 1 1 53 SER O O -5.384 -5.608 1.127 1.00 . A A . 506 SER O 1 1
3 5799 1 1 53 SER OG O -6.936 -8.387 -0.425 1.00 . A A . 506 SER OG 1 1
3 5800 1 1 54 LYS C C -4.274 -5.612 3.619 1.00 . A A . 507 LYS C 1 1
3 5801 1 1 54 LYS CA C -4.823 -7.008 3.413 1.00 . A A . 507 LYS CA 1 1
3 5802 1 1 54 LYS CB C -4.177 -7.934 4.442 1.00 . A A . 507 LYS CB 1 1
3 5803 1 1 54 LYS CD C -5.385 -9.909 3.499 1.00 . A A . 507 LYS CD 1 1
3 5804 1 1 54 LYS CE C -5.883 -11.032 4.397 1.00 . A A . 507 LYS CE 1 1
3 5805 1 1 54 LYS CG C -4.047 -9.362 3.973 1.00 . A A . 507 LYS CG 1 1
3 5806 1 1 54 LYS H H -4.267 -8.399 1.888 1.00 . A A . 507 LYS H 1 1
3 5807 1 1 54 LYS HA H -5.886 -6.991 3.588 1.00 . A A . 507 LYS HA 1 1
3 5808 1 1 54 LYS HB2 H -3.190 -7.563 4.673 1.00 . A A . 507 LYS HB2 1 1
3 5809 1 1 54 LYS HB3 H -4.776 -7.925 5.340 1.00 . A A . 507 LYS HB3 1 1
3 5810 1 1 54 LYS HD2 H -6.112 -9.112 3.503 1.00 . A A . 507 LYS HD2 1 1
3 5811 1 1 54 LYS HD3 H -5.270 -10.287 2.494 1.00 . A A . 507 LYS HD3 1 1
3 5812 1 1 54 LYS HE2 H -6.587 -11.634 3.843 1.00 . A A . 507 LYS HE2 1 1
3 5813 1 1 54 LYS HE3 H -5.040 -11.643 4.688 1.00 . A A . 507 LYS HE3 1 1
3 5814 1 1 54 LYS HG2 H -3.343 -9.385 3.154 1.00 . A A . 507 LYS HG2 1 1
3 5815 1 1 54 LYS HG3 H -3.681 -9.968 4.786 1.00 . A A . 507 LYS HG3 1 1
3 5816 1 1 54 LYS HZ1 H -5.903 -9.880 6.139 1.00 . A A . 507 LYS HZ1 1 1
3 5817 1 1 54 LYS HZ2 H -6.820 -11.298 6.244 1.00 . A A . 507 LYS HZ2 1 1
3 5818 1 1 54 LYS HZ3 H -7.403 -9.977 5.364 1.00 . A A . 507 LYS HZ3 1 1
3 5819 1 1 54 LYS N N -4.609 -7.492 2.041 1.00 . A A . 507 LYS N 1 1
3 5820 1 1 54 LYS NZ N -6.549 -10.510 5.621 1.00 . A A . 507 LYS NZ 1 1
3 5821 1 1 54 LYS O O -4.995 -4.706 4.038 1.00 . A A . 507 LYS O 1 1
3 5822 1 1 55 VAL C C -3.120 -3.021 2.860 1.00 . A A . 508 VAL C 1 1
3 5823 1 1 55 VAL CA C -2.349 -4.164 3.510 1.00 . A A . 508 VAL CA 1 1
3 5824 1 1 55 VAL CB C -0.934 -4.198 2.923 1.00 . A A . 508 VAL CB 1 1
3 5825 1 1 55 VAL CG1 C -0.221 -2.878 3.159 1.00 . A A . 508 VAL CG1 1 1
3 5826 1 1 55 VAL CG2 C -0.153 -5.354 3.520 1.00 . A A . 508 VAL CG2 1 1
3 5827 1 1 55 VAL H H -2.482 -6.209 3.018 1.00 . A A . 508 VAL H 1 1
3 5828 1 1 55 VAL HA H -2.266 -3.971 4.569 1.00 . A A . 508 VAL HA 1 1
3 5829 1 1 55 VAL HB H -1.009 -4.356 1.857 1.00 . A A . 508 VAL HB 1 1
3 5830 1 1 55 VAL HG11 H -0.281 -2.273 2.269 1.00 . A A . 508 VAL HG11 1 1
3 5831 1 1 55 VAL HG12 H 0.812 -3.067 3.394 1.00 . A A . 508 VAL HG12 1 1
3 5832 1 1 55 VAL HG13 H -0.690 -2.358 3.983 1.00 . A A . 508 VAL HG13 1 1
3 5833 1 1 55 VAL HG21 H -0.614 -6.286 3.234 1.00 . A A . 508 VAL HG21 1 1
3 5834 1 1 55 VAL HG22 H -0.163 -5.269 4.594 1.00 . A A . 508 VAL HG22 1 1
3 5835 1 1 55 VAL HG23 H 0.864 -5.328 3.163 1.00 . A A . 508 VAL HG23 1 1
3 5836 1 1 55 VAL N N -3.003 -5.445 3.340 1.00 . A A . 508 VAL N 1 1
3 5837 1 1 55 VAL O O -3.511 -2.066 3.530 1.00 . A A . 508 VAL O 1 1
3 5838 1 1 56 LEU C C -5.351 -1.651 1.298 1.00 . A A . 509 LEU C 1 1
3 5839 1 1 56 LEU CA C -3.956 -2.047 0.801 1.00 . A A . 509 LEU CA 1 1
3 5840 1 1 56 LEU CB C -4.000 -2.416 -0.690 1.00 . A A . 509 LEU CB 1 1
3 5841 1 1 56 LEU CD1 C -6.360 -2.789 -1.420 1.00 . A A . 509 LEU CD1 1 1
3 5842 1 1 56 LEU CD2 C -4.544 -4.270 -2.279 1.00 . A A . 509 LEU CD2 1 1
3 5843 1 1 56 LEU CG C -5.039 -3.459 -1.094 1.00 . A A . 509 LEU CG 1 1
3 5844 1 1 56 LEU H H -2.929 -3.870 1.078 1.00 . A A . 509 LEU H 1 1
3 5845 1 1 56 LEU HA H -3.339 -1.177 0.896 1.00 . A A . 509 LEU HA 1 1
3 5846 1 1 56 LEU HB2 H -4.194 -1.515 -1.252 1.00 . A A . 509 LEU HB2 1 1
3 5847 1 1 56 LEU HB3 H -3.027 -2.789 -0.972 1.00 . A A . 509 LEU HB3 1 1
3 5848 1 1 56 LEU HD11 H -6.411 -1.832 -0.918 1.00 . A A . 509 LEU HD11 1 1
3 5849 1 1 56 LEU HD12 H -7.169 -3.415 -1.080 1.00 . A A . 509 LEU HD12 1 1
3 5850 1 1 56 LEU HD13 H -6.438 -2.641 -2.486 1.00 . A A . 509 LEU HD13 1 1
3 5851 1 1 56 LEU HD21 H -5.307 -4.971 -2.580 1.00 . A A . 509 LEU HD21 1 1
3 5852 1 1 56 LEU HD22 H -3.650 -4.808 -1.996 1.00 . A A . 509 LEU HD22 1 1
3 5853 1 1 56 LEU HD23 H -4.318 -3.606 -3.100 1.00 . A A . 509 LEU HD23 1 1
3 5854 1 1 56 LEU HG H -5.204 -4.138 -0.271 1.00 . A A . 509 LEU HG 1 1
3 5855 1 1 56 LEU N N -3.293 -3.100 1.558 1.00 . A A . 509 LEU N 1 1
3 5856 1 1 56 LEU O O -5.571 -0.490 1.645 1.00 . A A . 509 LEU O 1 1
3 5857 1 1 57 TRP C C -7.905 -2.018 3.130 1.00 . A A . 510 TRP C 1 1
3 5858 1 1 57 TRP CA C -7.680 -2.227 1.640 1.00 . A A . 510 TRP CA 1 1
3 5859 1 1 57 TRP CB C -8.659 -3.288 1.120 1.00 . A A . 510 TRP CB 1 1
3 5860 1 1 57 TRP CD1 C -7.678 -5.644 0.960 1.00 . A A . 510 TRP CD1 1 1
3 5861 1 1 57 TRP CD2 C -8.816 -5.254 2.848 1.00 . A A . 510 TRP CD2 1 1
3 5862 1 1 57 TRP CE2 C -8.328 -6.574 2.884 1.00 . A A . 510 TRP CE2 1 1
3 5863 1 1 57 TRP CE3 C -9.565 -4.785 3.931 1.00 . A A . 510 TRP CE3 1 1
3 5864 1 1 57 TRP CG C -8.379 -4.674 1.611 1.00 . A A . 510 TRP CG 1 1
3 5865 1 1 57 TRP CH2 C -9.302 -6.942 5.003 1.00 . A A . 510 TRP CH2 1 1
3 5866 1 1 57 TRP CZ2 C -8.565 -7.427 3.958 1.00 . A A . 510 TRP CZ2 1 1
3 5867 1 1 57 TRP CZ3 C -9.801 -5.634 4.996 1.00 . A A . 510 TRP CZ3 1 1
3 5868 1 1 57 TRP H H -6.110 -3.471 0.939 1.00 . A A . 510 TRP H 1 1
3 5869 1 1 57 TRP HA H -7.904 -1.296 1.148 1.00 . A A . 510 TRP HA 1 1
3 5870 1 1 57 TRP HB2 H -9.657 -3.030 1.431 1.00 . A A . 510 TRP HB2 1 1
3 5871 1 1 57 TRP HB3 H -8.619 -3.304 0.043 1.00 . A A . 510 TRP HB3 1 1
3 5872 1 1 57 TRP HD1 H -7.221 -5.518 -0.014 1.00 . A A . 510 TRP HD1 1 1
3 5873 1 1 57 TRP HE1 H -7.186 -7.622 1.472 1.00 . A A . 510 TRP HE1 1 1
3 5874 1 1 57 TRP HE3 H -9.958 -3.779 3.944 1.00 . A A . 510 TRP HE3 1 1
3 5875 1 1 57 TRP HH2 H -9.511 -7.571 5.856 1.00 . A A . 510 TRP HH2 1 1
3 5876 1 1 57 TRP HZ2 H -8.187 -8.439 3.978 1.00 . A A . 510 TRP HZ2 1 1
3 5877 1 1 57 TRP HZ3 H -10.379 -5.288 5.840 1.00 . A A . 510 TRP HZ3 1 1
3 5878 1 1 57 TRP N N -6.309 -2.567 1.263 1.00 . A A . 510 TRP N 1 1
3 5879 1 1 57 TRP NE1 N -7.636 -6.788 1.721 1.00 . A A . 510 TRP NE1 1 1
3 5880 1 1 57 TRP O O -8.506 -1.032 3.557 1.00 . A A . 510 TRP O 1 1
3 5881 1 1 58 SER C C -6.947 -1.841 6.028 1.00 . A A . 511 SER C 1 1
3 5882 1 1 58 SER CA C -7.666 -2.973 5.331 1.00 . A A . 511 SER CA 1 1
3 5883 1 1 58 SER CB C -7.207 -4.308 5.921 1.00 . A A . 511 SER CB 1 1
3 5884 1 1 58 SER H H -7.027 -3.741 3.488 1.00 . A A . 511 SER H 1 1
3 5885 1 1 58 SER HA H -8.719 -2.870 5.514 1.00 . A A . 511 SER HA 1 1
3 5886 1 1 58 SER HB2 H -7.257 -5.072 5.159 1.00 . A A . 511 SER HB2 1 1
3 5887 1 1 58 SER HB3 H -6.189 -4.214 6.271 1.00 . A A . 511 SER HB3 1 1
3 5888 1 1 58 SER HG H -7.604 -4.451 7.835 1.00 . A A . 511 SER HG 1 1
3 5889 1 1 58 SER N N -7.473 -2.977 3.898 1.00 . A A . 511 SER N 1 1
3 5890 1 1 58 SER O O -7.484 -1.217 6.942 1.00 . A A . 511 SER O 1 1
3 5891 1 1 58 SER OG O -8.029 -4.695 7.009 1.00 . A A . 511 SER OG 1 1
3 5892 1 1 59 ALA C C -5.133 0.765 6.129 1.00 . A A . 512 ALA C 1 1
3 5893 1 1 59 ALA CA C -4.859 -0.709 6.352 1.00 . A A . 512 ALA CA 1 1
3 5894 1 1 59 ALA CB C -3.407 -0.992 6.018 1.00 . A A . 512 ALA CB 1 1
3 5895 1 1 59 ALA H H -5.301 -2.246 4.988 1.00 . A A . 512 ALA H 1 1
3 5896 1 1 59 ALA HA H -4.965 -0.896 7.393 1.00 . A A . 512 ALA HA 1 1
3 5897 1 1 59 ALA HB1 H -3.245 -2.059 5.984 1.00 . A A . 512 ALA HB1 1 1
3 5898 1 1 59 ALA HB2 H -2.775 -0.554 6.774 1.00 . A A . 512 ALA HB2 1 1
3 5899 1 1 59 ALA HB3 H -3.168 -0.560 5.059 1.00 . A A . 512 ALA HB3 1 1
3 5900 1 1 59 ALA N N -5.696 -1.666 5.675 1.00 . A A . 512 ALA N 1 1
3 5901 1 1 59 ALA O O -5.542 1.463 7.059 1.00 . A A . 512 ALA O 1 1
3 5902 1 1 60 GLY C C -5.827 3.282 3.762 1.00 . A A . 513 GLY C 1 1
3 5903 1 1 60 GLY CA C -4.875 2.704 4.768 1.00 . A A . 513 GLY CA 1 1
3 5904 1 1 60 GLY H H -4.386 0.693 4.269 1.00 . A A . 513 GLY H 1 1
3 5905 1 1 60 GLY HA2 H -5.140 3.136 5.715 1.00 . A A . 513 GLY HA2 1 1
3 5906 1 1 60 GLY HA3 H -3.884 3.057 4.523 1.00 . A A . 513 GLY HA3 1 1
3 5907 1 1 60 GLY N N -4.779 1.272 4.962 1.00 . A A . 513 GLY N 1 1
3 5908 1 1 60 GLY O O -6.243 4.430 3.920 1.00 . A A . 513 GLY O 1 1
3 5909 1 1 61 LEU C C -8.192 2.836 1.287 1.00 . A A . 514 LEU C 1 1
3 5910 1 1 61 LEU CA C -6.771 3.265 1.580 1.00 . A A . 514 LEU CA 1 1
3 5911 1 1 61 LEU CB C -5.955 3.160 0.290 1.00 . A A . 514 LEU CB 1 1
3 5912 1 1 61 LEU CD1 C -5.587 5.208 -1.119 1.00 . A A . 514 LEU CD1 1 1
3 5913 1 1 61 LEU CD2 C -4.732 5.176 1.229 1.00 . A A . 514 LEU CD2 1 1
3 5914 1 1 61 LEU CG C -5.013 4.337 -0.014 1.00 . A A . 514 LEU CG 1 1
3 5915 1 1 61 LEU H H -5.575 1.754 2.491 1.00 . A A . 514 LEU H 1 1
3 5916 1 1 61 LEU HA H -6.811 4.309 1.833 1.00 . A A . 514 LEU HA 1 1
3 5917 1 1 61 LEU HB2 H -5.358 2.262 0.345 1.00 . A A . 514 LEU HB2 1 1
3 5918 1 1 61 LEU HB3 H -6.641 3.059 -0.538 1.00 . A A . 514 LEU HB3 1 1
3 5919 1 1 61 LEU HD11 H -4.783 5.603 -1.723 1.00 . A A . 514 LEU HD11 1 1
3 5920 1 1 61 LEU HD12 H -6.143 6.025 -0.683 1.00 . A A . 514 LEU HD12 1 1
3 5921 1 1 61 LEU HD13 H -6.245 4.617 -1.739 1.00 . A A . 514 LEU HD13 1 1
3 5922 1 1 61 LEU HD21 H -4.562 4.526 2.072 1.00 . A A . 514 LEU HD21 1 1
3 5923 1 1 61 LEU HD22 H -5.581 5.813 1.431 1.00 . A A . 514 LEU HD22 1 1
3 5924 1 1 61 LEU HD23 H -3.857 5.785 1.062 1.00 . A A . 514 LEU HD23 1 1
3 5925 1 1 61 LEU HG H -4.073 3.941 -0.362 1.00 . A A . 514 LEU HG 1 1
3 5926 1 1 61 LEU N N -6.032 2.611 2.648 1.00 . A A . 514 LEU N 1 1
3 5927 1 1 61 LEU O O -9.015 3.712 1.009 1.00 . A A . 514 LEU O 1 1
3 5928 1 1 62 VAL C C -10.511 -0.055 1.159 1.00 . A A . 515 VAL C 1 1
3 5929 1 1 62 VAL CA C -9.865 1.281 0.742 1.00 . A A . 515 VAL CA 1 1
3 5930 1 1 62 VAL CB C -9.846 1.470 -0.799 1.00 . A A . 515 VAL CB 1 1
3 5931 1 1 62 VAL CG1 C -8.681 0.709 -1.412 1.00 . A A . 515 VAL CG1 1 1
3 5932 1 1 62 VAL CG2 C -11.161 1.107 -1.481 1.00 . A A . 515 VAL CG2 1 1
3 5933 1 1 62 VAL H H -7.845 0.837 1.303 1.00 . A A . 515 VAL H 1 1
3 5934 1 1 62 VAL HA H -10.470 2.069 1.139 1.00 . A A . 515 VAL HA 1 1
3 5935 1 1 62 VAL HB H -9.660 2.521 -0.980 1.00 . A A . 515 VAL HB 1 1
3 5936 1 1 62 VAL HG11 H -8.999 0.229 -2.324 1.00 . A A . 515 VAL HG11 1 1
3 5937 1 1 62 VAL HG12 H -8.331 -0.037 -0.713 1.00 . A A . 515 VAL HG12 1 1
3 5938 1 1 62 VAL HG13 H -7.875 1.400 -1.628 1.00 . A A . 515 VAL HG13 1 1
3 5939 1 1 62 VAL HG21 H -11.366 0.059 -1.342 1.00 . A A . 515 VAL HG21 1 1
3 5940 1 1 62 VAL HG22 H -11.084 1.320 -2.537 1.00 . A A . 515 VAL HG22 1 1
3 5941 1 1 62 VAL HG23 H -11.961 1.693 -1.057 1.00 . A A . 515 VAL HG23 1 1
3 5942 1 1 62 VAL N N -8.513 1.553 1.192 1.00 . A A . 515 VAL N 1 1
3 5943 1 1 62 VAL O O -9.883 -0.952 1.691 1.00 . A A . 515 VAL O 1 1
3 5944 1 1 63 ALA C C -12.270 -2.426 0.123 1.00 . A A . 516 ALA C 1 1
3 5945 1 1 63 ALA CA C -12.682 -1.279 1.040 1.00 . A A . 516 ALA CA 1 1
3 5946 1 1 63 ALA CB C -14.135 -0.893 0.807 1.00 . A A . 516 ALA CB 1 1
3 5947 1 1 63 ALA H H -12.194 0.623 0.374 1.00 . A A . 516 ALA H 1 1
3 5948 1 1 63 ALA HA H -12.567 -1.593 2.066 1.00 . A A . 516 ALA HA 1 1
3 5949 1 1 63 ALA HB1 H -14.188 -0.142 0.031 1.00 . A A . 516 ALA HB1 1 1
3 5950 1 1 63 ALA HB2 H -14.552 -0.495 1.720 1.00 . A A . 516 ALA HB2 1 1
3 5951 1 1 63 ALA HB3 H -14.696 -1.765 0.504 1.00 . A A . 516 ALA HB3 1 1
3 5952 1 1 63 ALA N N -11.802 -0.136 0.835 1.00 . A A . 516 ALA N 1 1
3 5953 1 1 63 ALA O O -12.988 -3.412 -0.039 1.00 . A A . 516 ALA O 1 1
3 5954 1 1 64 SER C C -10.365 -4.458 -1.260 1.00 . A A . 517 SER C 1 1
3 5955 1 1 64 SER CA C -10.683 -3.018 -1.640 1.00 . A A . 517 SER CA 1 1
3 5956 1 1 64 SER CB C -9.418 -2.354 -2.194 1.00 . A A . 517 SER CB 1 1
3 5957 1 1 64 SER H H -10.749 -1.335 -0.489 1.00 . A A . 517 SER H 1 1
3 5958 1 1 64 SER HA H -11.418 -3.031 -2.418 1.00 . A A . 517 SER HA 1 1
3 5959 1 1 64 SER HB2 H -9.116 -1.566 -1.528 1.00 . A A . 517 SER HB2 1 1
3 5960 1 1 64 SER HB3 H -8.629 -3.083 -2.256 1.00 . A A . 517 SER HB3 1 1
3 5961 1 1 64 SER HG H -10.149 -0.997 -3.401 1.00 . A A . 517 SER HG 1 1
3 5962 1 1 64 SER N N -11.183 -2.186 -0.592 1.00 . A A . 517 SER N 1 1
3 5963 1 1 64 SER O O -9.840 -5.182 -2.101 1.00 . A A . 517 SER O 1 1
3 5964 1 1 64 SER OG O -9.636 -1.805 -3.481 1.00 . A A . 517 SER OG 1 1
3 5965 1 1 65 LYS C C -10.948 -7.046 -1.116 1.00 . A A . 518 LYS C 1 1
3 5966 1 1 65 LYS CA C -10.459 -6.360 0.159 1.00 . A A . 518 LYS CA 1 1
3 5967 1 1 65 LYS CB C -11.228 -6.880 1.380 1.00 . A A . 518 LYS CB 1 1
3 5968 1 1 65 LYS CD C -13.624 -7.471 0.899 1.00 . A A . 518 LYS CD 1 1
3 5969 1 1 65 LYS CE C -14.907 -6.849 0.373 1.00 . A A . 518 LYS CE 1 1
3 5970 1 1 65 LYS CG C -12.674 -6.414 1.441 1.00 . A A . 518 LYS CG 1 1
3 5971 1 1 65 LYS H H -11.184 -4.398 0.585 1.00 . A A . 518 LYS H 1 1
3 5972 1 1 65 LYS HA H -9.403 -6.520 0.273 1.00 . A A . 518 LYS HA 1 1
3 5973 1 1 65 LYS HB2 H -11.222 -7.959 1.360 1.00 . A A . 518 LYS HB2 1 1
3 5974 1 1 65 LYS HB3 H -10.729 -6.546 2.275 1.00 . A A . 518 LYS HB3 1 1
3 5975 1 1 65 LYS HD2 H -13.136 -8.001 0.094 1.00 . A A . 518 LYS HD2 1 1
3 5976 1 1 65 LYS HD3 H -13.867 -8.162 1.692 1.00 . A A . 518 LYS HD3 1 1
3 5977 1 1 65 LYS HE2 H -15.363 -6.272 1.163 1.00 . A A . 518 LYS HE2 1 1
3 5978 1 1 65 LYS HE3 H -14.664 -6.197 -0.453 1.00 . A A . 518 LYS HE3 1 1
3 5979 1 1 65 LYS HG2 H -12.933 -6.209 2.470 1.00 . A A . 518 LYS HG2 1 1
3 5980 1 1 65 LYS HG3 H -12.780 -5.513 0.856 1.00 . A A . 518 LYS HG3 1 1
3 5981 1 1 65 LYS HZ1 H -16.587 -7.449 -0.714 1.00 . A A . 518 LYS HZ1 1 1
3 5982 1 1 65 LYS HZ2 H -16.357 -8.312 0.722 1.00 . A A . 518 LYS HZ2 1 1
3 5983 1 1 65 LYS HZ3 H -15.376 -8.627 -0.619 1.00 . A A . 518 LYS HZ3 1 1
3 5984 1 1 65 LYS N N -10.714 -4.945 -0.074 1.00 . A A . 518 LYS N 1 1
3 5985 1 1 65 LYS NZ N -15.875 -7.882 -0.092 1.00 . A A . 518 LYS NZ 1 1
3 5986 1 1 65 LYS O O -10.221 -7.807 -1.754 1.00 . A A . 518 LYS O 1 1
3 5987 1 1 66 SER C C -12.033 -6.342 -3.975 1.00 . A A . 519 SER C 1 1
3 5988 1 1 66 SER CA C -12.718 -7.080 -2.805 1.00 . A A . 519 SER CA 1 1
3 5989 1 1 66 SER CB C -14.225 -6.823 -2.830 1.00 . A A . 519 SER CB 1 1
3 5990 1 1 66 SER H H -12.622 -5.965 -1.020 1.00 . A A . 519 SER H 1 1
3 5991 1 1 66 SER HA H -12.536 -8.139 -2.908 1.00 . A A . 519 SER HA 1 1
3 5992 1 1 66 SER HB2 H -14.616 -7.078 -3.804 1.00 . A A . 519 SER HB2 1 1
3 5993 1 1 66 SER HB3 H -14.705 -7.431 -2.078 1.00 . A A . 519 SER HB3 1 1
3 5994 1 1 66 SER HG H -14.583 -4.982 -3.397 1.00 . A A . 519 SER HG 1 1
3 5995 1 1 66 SER N N -12.147 -6.648 -1.536 1.00 . A A . 519 SER N 1 1
3 5996 1 1 66 SER O O -11.434 -6.955 -4.871 1.00 . A A . 519 SER O 1 1
3 5997 1 1 66 SER OG O -14.514 -5.460 -2.567 1.00 . A A . 519 SER OG 1 1
3 5998 1 1 67 GLU C C -10.074 -4.354 -5.122 1.00 . A A . 520 GLU C 1 1
3 5999 1 1 67 GLU CA C -11.576 -4.145 -4.991 1.00 . A A . 520 GLU CA 1 1
3 6000 1 1 67 GLU CB C -11.915 -2.670 -4.734 1.00 . A A . 520 GLU CB 1 1
3 6001 1 1 67 GLU CD C -12.057 -1.412 -6.920 1.00 . A A . 520 GLU CD 1 1
3 6002 1 1 67 GLU CG C -11.229 -1.701 -5.684 1.00 . A A . 520 GLU CG 1 1
3 6003 1 1 67 GLU H H -12.636 -4.567 -3.206 1.00 . A A . 520 GLU H 1 1
3 6004 1 1 67 GLU HA H -12.030 -4.430 -5.910 1.00 . A A . 520 GLU HA 1 1
3 6005 1 1 67 GLU HB2 H -12.981 -2.538 -4.838 1.00 . A A . 520 GLU HB2 1 1
3 6006 1 1 67 GLU HB3 H -11.632 -2.413 -3.732 1.00 . A A . 520 GLU HB3 1 1
3 6007 1 1 67 GLU HG2 H -11.054 -0.773 -5.161 1.00 . A A . 520 GLU HG2 1 1
3 6008 1 1 67 GLU HG3 H -10.284 -2.124 -5.991 1.00 . A A . 520 GLU HG3 1 1
3 6009 1 1 67 GLU N N -12.147 -4.999 -3.951 1.00 . A A . 520 GLU N 1 1
3 6010 1 1 67 GLU O O -9.546 -4.515 -6.223 1.00 . A A . 520 GLU O 1 1
3 6011 1 1 67 GLU OE1 O -12.934 -2.236 -7.255 1.00 . A A . 520 GLU OE1 1 1
3 6012 1 1 67 GLU OE2 O -11.828 -0.360 -7.556 1.00 . A A . 520 GLU OE2 1 1
3 6013 1 1 68 GLY C C -7.558 -5.726 -4.738 1.00 . A A . 521 GLY C 1 1
3 6014 1 1 68 GLY CA C -7.973 -4.536 -3.938 1.00 . A A . 521 GLY CA 1 1
3 6015 1 1 68 GLY H H -9.891 -4.234 -3.174 1.00 . A A . 521 GLY H 1 1
3 6016 1 1 68 GLY HA2 H -7.487 -3.656 -4.332 1.00 . A A . 521 GLY HA2 1 1
3 6017 1 1 68 GLY HA3 H -7.672 -4.679 -2.911 1.00 . A A . 521 GLY HA3 1 1
3 6018 1 1 68 GLY N N -9.404 -4.350 -3.990 1.00 . A A . 521 GLY N 1 1
3 6019 1 1 68 GLY O O -6.736 -5.604 -5.633 1.00 . A A . 521 GLY O 1 1
3 6020 1 1 69 GLN C C -7.883 -7.781 -6.680 1.00 . A A . 522 GLN C 1 1
3 6021 1 1 69 GLN CA C -7.848 -8.088 -5.186 1.00 . A A . 522 GLN CA 1 1
3 6022 1 1 69 GLN CB C -8.848 -9.195 -4.844 1.00 . A A . 522 GLN CB 1 1
3 6023 1 1 69 GLN CD C -7.874 -11.525 -4.817 1.00 . A A . 522 GLN CD 1 1
3 6024 1 1 69 GLN CG C -8.256 -10.309 -3.996 1.00 . A A . 522 GLN CG 1 1
3 6025 1 1 69 GLN H H -8.813 -6.907 -3.729 1.00 . A A . 522 GLN H 1 1
3 6026 1 1 69 GLN HA H -6.856 -8.402 -4.910 1.00 . A A . 522 GLN HA 1 1
3 6027 1 1 69 GLN HB2 H -9.676 -8.761 -4.303 1.00 . A A . 522 GLN HB2 1 1
3 6028 1 1 69 GLN HB3 H -9.218 -9.628 -5.762 1.00 . A A . 522 GLN HB3 1 1
3 6029 1 1 69 GLN HE21 H -7.592 -12.586 -3.159 1.00 . A A . 522 GLN HE21 1 1
3 6030 1 1 69 GLN HE22 H -7.310 -13.424 -4.643 1.00 . A A . 522 GLN HE22 1 1
3 6031 1 1 69 GLN HG2 H -7.372 -9.936 -3.502 1.00 . A A . 522 GLN HG2 1 1
3 6032 1 1 69 GLN HG3 H -8.984 -10.606 -3.256 1.00 . A A . 522 GLN HG3 1 1
3 6033 1 1 69 GLN N N -8.152 -6.875 -4.448 1.00 . A A . 522 GLN N 1 1
3 6034 1 1 69 GLN NE2 N -7.561 -12.623 -4.137 1.00 . A A . 522 GLN NE2 1 1
3 6035 1 1 69 GLN O O -6.964 -8.131 -7.419 1.00 . A A . 522 GLN O 1 1
3 6036 1 1 69 GLN OE1 O -7.861 -11.480 -6.047 1.00 . A A . 522 GLN OE1 1 1
3 6037 1 1 70 ARG C C -7.814 -6.011 -9.014 1.00 . A A . 523 ARG C 1 1
3 6038 1 1 70 ARG CA C -9.083 -6.699 -8.508 1.00 . A A . 523 ARG CA 1 1
3 6039 1 1 70 ARG CB C -10.282 -5.766 -8.674 1.00 . A A . 523 ARG CB 1 1
3 6040 1 1 70 ARG CD C -11.603 -4.679 -10.513 1.00 . A A . 523 ARG CD 1 1
3 6041 1 1 70 ARG CG C -11.037 -5.982 -9.972 1.00 . A A . 523 ARG CG 1 1
3 6042 1 1 70 ARG CZ C -12.736 -3.855 -12.540 1.00 . A A . 523 ARG CZ 1 1
3 6043 1 1 70 ARG H H -9.625 -6.823 -6.467 1.00 . A A . 523 ARG H 1 1
3 6044 1 1 70 ARG HA H -9.246 -7.591 -9.091 1.00 . A A . 523 ARG HA 1 1
3 6045 1 1 70 ARG HB2 H -10.966 -5.927 -7.853 1.00 . A A . 523 ARG HB2 1 1
3 6046 1 1 70 ARG HB3 H -9.935 -4.744 -8.650 1.00 . A A . 523 ARG HB3 1 1
3 6047 1 1 70 ARG HD2 H -12.398 -4.349 -9.861 1.00 . A A . 523 ARG HD2 1 1
3 6048 1 1 70 ARG HD3 H -10.817 -3.938 -10.525 1.00 . A A . 523 ARG HD3 1 1
3 6049 1 1 70 ARG HE H -12.030 -5.706 -12.296 1.00 . A A . 523 ARG HE 1 1
3 6050 1 1 70 ARG HG2 H -10.360 -6.400 -10.703 1.00 . A A . 523 ARG HG2 1 1
3 6051 1 1 70 ARG HG3 H -11.848 -6.671 -9.793 1.00 . A A . 523 ARG HG3 1 1
3 6052 1 1 70 ARG HH11 H -12.553 -2.482 -11.067 1.00 . A A . 523 ARG HH11 1 1
3 6053 1 1 70 ARG HH12 H -13.346 -1.928 -12.503 1.00 . A A . 523 ARG HH12 1 1
3 6054 1 1 70 ARG HH21 H -13.073 -4.978 -14.186 1.00 . A A . 523 ARG HH21 1 1
3 6055 1 1 70 ARG HH22 H -13.643 -3.345 -14.274 1.00 . A A . 523 ARG HH22 1 1
3 6056 1 1 70 ARG N N -8.938 -7.093 -7.110 1.00 . A A . 523 ARG N 1 1
3 6057 1 1 70 ARG NE N -12.131 -4.831 -11.866 1.00 . A A . 523 ARG NE 1 1
3 6058 1 1 70 ARG NH1 N -12.891 -2.657 -11.991 1.00 . A A . 523 ARG NH1 1 1
3 6059 1 1 70 ARG NH2 N -13.187 -4.078 -13.767 1.00 . A A . 523 ARG NH2 1 1
3 6060 1 1 70 ARG O O -7.295 -6.355 -10.072 1.00 . A A . 523 ARG O 1 1
3 6061 1 1 71 ILE C C -4.950 -5.299 -8.771 1.00 . A A . 524 ILE C 1 1
3 6062 1 1 71 ILE CA C -6.103 -4.322 -8.616 1.00 . A A . 524 ILE CA 1 1
3 6063 1 1 71 ILE CB C -5.732 -3.258 -7.563 1.00 . A A . 524 ILE CB 1 1
3 6064 1 1 71 ILE CD1 C -6.655 -1.307 -6.212 1.00 . A A . 524 ILE CD1 1 1
3 6065 1 1 71 ILE CG1 C -6.950 -2.399 -7.218 1.00 . A A . 524 ILE CG1 1 1
3 6066 1 1 71 ILE CG2 C -4.589 -2.390 -8.068 1.00 . A A . 524 ILE CG2 1 1
3 6067 1 1 71 ILE H H -7.770 -4.822 -7.413 1.00 . A A . 524 ILE H 1 1
3 6068 1 1 71 ILE HA H -6.276 -3.830 -9.559 1.00 . A A . 524 ILE HA 1 1
3 6069 1 1 71 ILE HB H -5.396 -3.769 -6.673 1.00 . A A . 524 ILE HB 1 1
3 6070 1 1 71 ILE HD11 H -7.471 -0.599 -6.200 1.00 . A A . 524 ILE HD11 1 1
3 6071 1 1 71 ILE HD12 H -5.743 -0.801 -6.488 1.00 . A A . 524 ILE HD12 1 1
3 6072 1 1 71 ILE HD13 H -6.543 -1.743 -5.230 1.00 . A A . 524 ILE HD13 1 1
3 6073 1 1 71 ILE HG12 H -7.319 -1.929 -8.117 1.00 . A A . 524 ILE HG12 1 1
3 6074 1 1 71 ILE HG13 H -7.723 -3.029 -6.804 1.00 . A A . 524 ILE HG13 1 1
3 6075 1 1 71 ILE HG21 H -4.824 -2.029 -9.058 1.00 . A A . 524 ILE HG21 1 1
3 6076 1 1 71 ILE HG22 H -3.681 -2.975 -8.104 1.00 . A A . 524 ILE HG22 1 1
3 6077 1 1 71 ILE HG23 H -4.452 -1.552 -7.402 1.00 . A A . 524 ILE HG23 1 1
3 6078 1 1 71 ILE N N -7.318 -5.044 -8.248 1.00 . A A . 524 ILE N 1 1
3 6079 1 1 71 ILE O O -4.319 -5.384 -9.823 1.00 . A A . 524 ILE O 1 1
3 6080 1 1 72 ILE C C -3.857 -7.931 -8.976 1.00 . A A . 525 ILE C 1 1
3 6081 1 1 72 ILE CA C -3.686 -7.084 -7.721 1.00 . A A . 525 ILE CA 1 1
3 6082 1 1 72 ILE CB C -3.763 -8.009 -6.480 1.00 . A A . 525 ILE CB 1 1
3 6083 1 1 72 ILE CD1 C -4.024 -6.059 -4.868 1.00 . A A . 525 ILE CD1 1 1
3 6084 1 1 72 ILE CG1 C -4.575 -7.384 -5.344 1.00 . A A . 525 ILE CG1 1 1
3 6085 1 1 72 ILE CG2 C -2.371 -8.337 -5.987 1.00 . A A . 525 ILE CG2 1 1
3 6086 1 1 72 ILE H H -5.279 -5.962 -6.940 1.00 . A A . 525 ILE H 1 1
3 6087 1 1 72 ILE HA H -2.722 -6.587 -7.731 1.00 . A A . 525 ILE HA 1 1
3 6088 1 1 72 ILE HB H -4.238 -8.927 -6.782 1.00 . A A . 525 ILE HB 1 1
3 6089 1 1 72 ILE HD11 H -3.096 -5.852 -5.379 1.00 . A A . 525 ILE HD11 1 1
3 6090 1 1 72 ILE HD12 H -3.845 -6.107 -3.805 1.00 . A A . 525 ILE HD12 1 1
3 6091 1 1 72 ILE HD13 H -4.733 -5.274 -5.079 1.00 . A A . 525 ILE HD13 1 1
3 6092 1 1 72 ILE HG12 H -5.584 -7.227 -5.679 1.00 . A A . 525 ILE HG12 1 1
3 6093 1 1 72 ILE HG13 H -4.581 -8.062 -4.503 1.00 . A A . 525 ILE HG13 1 1
3 6094 1 1 72 ILE HG21 H -2.064 -7.588 -5.269 1.00 . A A . 525 ILE HG21 1 1
3 6095 1 1 72 ILE HG22 H -1.686 -8.338 -6.821 1.00 . A A . 525 ILE HG22 1 1
3 6096 1 1 72 ILE HG23 H -2.374 -9.308 -5.517 1.00 . A A . 525 ILE HG23 1 1
3 6097 1 1 72 ILE N N -4.717 -6.067 -7.722 1.00 . A A . 525 ILE N 1 1
3 6098 1 1 72 ILE O O -2.912 -8.173 -9.727 1.00 . A A . 525 ILE O 1 1
3 6099 1 1 73 ASN C C -5.072 -8.344 -11.609 1.00 . A A . 526 ASN C 1 1
3 6100 1 1 73 ASN CA C -5.490 -9.112 -10.379 1.00 . A A . 526 ASN CA 1 1
3 6101 1 1 73 ASN CB C -6.995 -9.343 -10.401 1.00 . A A . 526 ASN CB 1 1
3 6102 1 1 73 ASN CG C -7.417 -10.533 -9.564 1.00 . A A . 526 ASN CG 1 1
3 6103 1 1 73 ASN H H -5.806 -8.055 -8.574 1.00 . A A . 526 ASN H 1 1
3 6104 1 1 73 ASN HA H -4.972 -10.055 -10.350 1.00 . A A . 526 ASN HA 1 1
3 6105 1 1 73 ASN HB2 H -7.486 -8.463 -10.018 1.00 . A A . 526 ASN HB2 1 1
3 6106 1 1 73 ASN HB3 H -7.309 -9.508 -11.421 1.00 . A A . 526 ASN HB3 1 1
3 6107 1 1 73 ASN HD21 H -8.591 -9.367 -8.465 1.00 . A A . 526 ASN HD21 1 1
3 6108 1 1 73 ASN HD22 H -8.572 -11.037 -8.028 1.00 . A A . 526 ASN HD22 1 1
3 6109 1 1 73 ASN N N -5.109 -8.333 -9.202 1.00 . A A . 526 ASN N 1 1
3 6110 1 1 73 ASN ND2 N -8.281 -10.288 -8.587 1.00 . A A . 526 ASN ND2 1 1
3 6111 1 1 73 ASN O O -4.413 -8.866 -12.508 1.00 . A A . 526 ASN O 1 1
3 6112 1 1 73 ASN OD1 O -6.972 -11.657 -9.793 1.00 . A A . 526 ASN OD1 1 1
3 6113 1 1 74 ASN C C -3.570 -6.325 -12.922 1.00 . A A . 527 ASN C 1 1
3 6114 1 1 74 ASN CA C -5.058 -6.143 -12.648 1.00 . A A . 527 ASN CA 1 1
3 6115 1 1 74 ASN CB C -5.410 -4.700 -12.259 1.00 . A A . 527 ASN CB 1 1
3 6116 1 1 74 ASN CG C -4.215 -3.767 -12.222 1.00 . A A . 527 ASN CG 1 1
3 6117 1 1 74 ASN H H -5.917 -6.723 -10.806 1.00 . A A . 527 ASN H 1 1
3 6118 1 1 74 ASN HA H -5.611 -6.421 -13.535 1.00 . A A . 527 ASN HA 1 1
3 6119 1 1 74 ASN HB2 H -6.118 -4.308 -12.974 1.00 . A A . 527 ASN HB2 1 1
3 6120 1 1 74 ASN HB3 H -5.868 -4.705 -11.280 1.00 . A A . 527 ASN HB3 1 1
3 6121 1 1 74 ASN HD21 H -4.462 -3.526 -10.272 1.00 . A A . 527 ASN HD21 1 1
3 6122 1 1 74 ASN HD22 H -3.140 -2.662 -10.972 1.00 . A A . 527 ASN HD22 1 1
3 6123 1 1 74 ASN N N -5.424 -7.067 -11.592 1.00 . A A . 527 ASN N 1 1
3 6124 1 1 74 ASN ND2 N -3.908 -3.266 -11.036 1.00 . A A . 527 ASN ND2 1 1
3 6125 1 1 74 ASN O O -3.120 -6.303 -14.068 1.00 . A A . 527 ASN O 1 1
3 6126 1 1 74 ASN OD1 O -3.579 -3.505 -13.243 1.00 . A A . 527 ASN OD1 1 1
3 6127 1 1 75 ASN C C -0.672 -5.380 -12.245 1.00 . A A . 528 ASN C 1 1
3 6128 1 1 75 ASN CA C -1.378 -6.679 -11.910 1.00 . A A . 528 ASN CA 1 1
3 6129 1 1 75 ASN CB C -1.025 -7.747 -12.950 1.00 . A A . 528 ASN CB 1 1
3 6130 1 1 75 ASN CG C 0.214 -8.535 -12.572 1.00 . A A . 528 ASN CG 1 1
3 6131 1 1 75 ASN H H -3.251 -6.498 -10.958 1.00 . A A . 528 ASN H 1 1
3 6132 1 1 75 ASN HA H -1.051 -7.019 -10.944 1.00 . A A . 528 ASN HA 1 1
3 6133 1 1 75 ASN HB2 H -1.851 -8.435 -13.046 1.00 . A A . 528 ASN HB2 1 1
3 6134 1 1 75 ASN HB3 H -0.848 -7.269 -13.902 1.00 . A A . 528 ASN HB3 1 1
3 6135 1 1 75 ASN HD21 H -0.871 -9.732 -11.413 1.00 . A A . 528 ASN HD21 1 1
3 6136 1 1 75 ASN HD22 H 0.821 -10.077 -11.473 1.00 . A A . 528 ASN HD22 1 1
3 6137 1 1 75 ASN N N -2.818 -6.498 -11.837 1.00 . A A . 528 ASN N 1 1
3 6138 1 1 75 ASN ND2 N 0.037 -9.550 -11.734 1.00 . A A . 528 ASN ND2 1 1
3 6139 1 1 75 ASN O O 0.297 -5.352 -13.005 1.00 . A A . 528 ASN O 1 1
3 6140 1 1 75 ASN OD1 O 1.318 -8.234 -13.027 1.00 . A A . 528 ASN OD1 1 1
3 6141 1 1 76 GLY C C 0.033 -2.417 -10.575 1.00 . A A . 529 GLY C 1 1
3 6142 1 1 76 GLY CA C -0.559 -2.997 -11.852 1.00 . A A . 529 GLY CA 1 1
3 6143 1 1 76 GLY H H -1.928 -4.407 -11.020 1.00 . A A . 529 GLY H 1 1
3 6144 1 1 76 GLY HA2 H 0.225 -3.088 -12.591 1.00 . A A . 529 GLY HA2 1 1
3 6145 1 1 76 GLY HA3 H -1.314 -2.321 -12.225 1.00 . A A . 529 GLY HA3 1 1
3 6146 1 1 76 GLY N N -1.161 -4.304 -11.641 1.00 . A A . 529 GLY N 1 1
3 6147 1 1 76 GLY O O 0.032 -1.202 -10.382 1.00 . A A . 529 GLY O 1 1
3 6148 1 1 77 ALA C C 2.445 -3.539 -8.112 1.00 . A A . 530 ALA C 1 1
3 6149 1 1 77 ALA CA C 1.097 -2.856 -8.421 1.00 . A A . 530 ALA CA 1 1
3 6150 1 1 77 ALA CB C 0.110 -3.125 -7.299 1.00 . A A . 530 ALA CB 1 1
3 6151 1 1 77 ALA H H 0.485 -4.244 -9.892 1.00 . A A . 530 ALA H 1 1
3 6152 1 1 77 ALA HA H 1.245 -1.789 -8.471 1.00 . A A . 530 ALA HA 1 1
3 6153 1 1 77 ALA HB1 H 0.381 -4.037 -6.797 1.00 . A A . 530 ALA HB1 1 1
3 6154 1 1 77 ALA HB2 H -0.885 -3.220 -7.708 1.00 . A A . 530 ALA HB2 1 1
3 6155 1 1 77 ALA HB3 H 0.134 -2.306 -6.595 1.00 . A A . 530 ALA HB3 1 1
3 6156 1 1 77 ALA N N 0.523 -3.289 -9.691 1.00 . A A . 530 ALA N 1 1
3 6157 1 1 77 ALA O O 2.798 -4.557 -8.699 1.00 . A A . 530 ALA O 1 1
3 6158 1 1 78 TYR C C 4.435 -3.432 -5.140 1.00 . A A . 531 TYR C 1 1
3 6159 1 1 78 TYR CA C 4.446 -3.474 -6.675 1.00 . A A . 531 TYR CA 1 1
3 6160 1 1 78 TYR CB C 5.611 -2.653 -7.255 1.00 . A A . 531 TYR CB 1 1
3 6161 1 1 78 TYR CD1 C 7.664 -2.945 -5.792 1.00 . A A . 531 TYR CD1 1 1
3 6162 1 1 78 TYR CD2 C 6.498 -0.866 -5.710 1.00 . A A . 531 TYR CD2 1 1
3 6163 1 1 78 TYR CE1 C 8.572 -2.471 -4.862 1.00 . A A . 531 TYR CE1 1 1
3 6164 1 1 78 TYR CE2 C 7.403 -0.390 -4.781 1.00 . A A . 531 TYR CE2 1 1
3 6165 1 1 78 TYR CG C 6.610 -2.148 -6.231 1.00 . A A . 531 TYR CG 1 1
3 6166 1 1 78 TYR CZ C 8.437 -1.196 -4.361 1.00 . A A . 531 TYR CZ 1 1
3 6167 1 1 78 TYR H H 2.798 -2.177 -6.727 1.00 . A A . 531 TYR H 1 1
3 6168 1 1 78 TYR HA H 4.536 -4.500 -6.996 1.00 . A A . 531 TYR HA 1 1
3 6169 1 1 78 TYR HB2 H 6.151 -3.266 -7.961 1.00 . A A . 531 TYR HB2 1 1
3 6170 1 1 78 TYR HB3 H 5.208 -1.796 -7.774 1.00 . A A . 531 TYR HB3 1 1
3 6171 1 1 78 TYR HD1 H 7.770 -3.951 -6.185 1.00 . A A . 531 TYR HD1 1 1
3 6172 1 1 78 TYR HD2 H 5.688 -0.237 -6.038 1.00 . A A . 531 TYR HD2 1 1
3 6173 1 1 78 TYR HE1 H 9.382 -3.097 -4.531 1.00 . A A . 531 TYR HE1 1 1
3 6174 1 1 78 TYR HE2 H 7.299 0.610 -4.390 1.00 . A A . 531 TYR HE2 1 1
3 6175 1 1 78 TYR HH H 8.911 -0.647 -2.581 1.00 . A A . 531 TYR HH 1 1
3 6176 1 1 78 TYR N N 3.163 -2.962 -7.155 1.00 . A A . 531 TYR N 1 1
3 6177 1 1 78 TYR O O 3.668 -2.665 -4.553 1.00 . A A . 531 TYR O 1 1
3 6178 1 1 78 TYR OH O 9.340 -0.723 -3.436 1.00 . A A . 531 TYR OH 1 1
3 6179 1 1 79 VAL C C 6.721 -4.157 -2.468 1.00 . A A . 532 VAL C 1 1
3 6180 1 1 79 VAL CA C 5.300 -4.229 -3.016 1.00 . A A . 532 VAL CA 1 1
3 6181 1 1 79 VAL CB C 4.543 -5.444 -2.407 1.00 . A A . 532 VAL CB 1 1
3 6182 1 1 79 VAL CG1 C 5.490 -6.428 -1.725 1.00 . A A . 532 VAL CG1 1 1
3 6183 1 1 79 VAL CG2 C 3.482 -4.965 -1.426 1.00 . A A . 532 VAL CG2 1 1
3 6184 1 1 79 VAL H H 5.877 -4.830 -4.977 1.00 . A A . 532 VAL H 1 1
3 6185 1 1 79 VAL HA H 4.785 -3.331 -2.694 1.00 . A A . 532 VAL HA 1 1
3 6186 1 1 79 VAL HB H 4.039 -5.965 -3.210 1.00 . A A . 532 VAL HB 1 1
3 6187 1 1 79 VAL HG11 H 4.980 -7.367 -1.569 1.00 . A A . 532 VAL HG11 1 1
3 6188 1 1 79 VAL HG12 H 5.801 -6.026 -0.772 1.00 . A A . 532 VAL HG12 1 1
3 6189 1 1 79 VAL HG13 H 6.357 -6.588 -2.348 1.00 . A A . 532 VAL HG13 1 1
3 6190 1 1 79 VAL HG21 H 2.726 -5.728 -1.313 1.00 . A A . 532 VAL HG21 1 1
3 6191 1 1 79 VAL HG22 H 3.028 -4.060 -1.801 1.00 . A A . 532 VAL HG22 1 1
3 6192 1 1 79 VAL HG23 H 3.940 -4.768 -0.469 1.00 . A A . 532 VAL HG23 1 1
3 6193 1 1 79 VAL N N 5.273 -4.236 -4.480 1.00 . A A . 532 VAL N 1 1
3 6194 1 1 79 VAL O O 7.639 -4.841 -2.938 1.00 . A A . 532 VAL O 1 1
3 6195 1 1 80 GLY C C 8.071 -3.270 0.687 1.00 . A A . 533 GLY C 1 1
3 6196 1 1 80 GLY CA C 8.147 -3.125 -0.816 1.00 . A A . 533 GLY CA 1 1
3 6197 1 1 80 GLY H H 6.089 -2.811 -1.138 1.00 . A A . 533 GLY H 1 1
3 6198 1 1 80 GLY HA2 H 8.840 -3.854 -1.200 1.00 . A A . 533 GLY HA2 1 1
3 6199 1 1 80 GLY HA3 H 8.513 -2.137 -1.053 1.00 . A A . 533 GLY HA3 1 1
3 6200 1 1 80 GLY N N 6.870 -3.314 -1.456 1.00 . A A . 533 GLY N 1 1
3 6201 1 1 80 GLY O O 7.050 -2.965 1.301 1.00 . A A . 533 GLY O 1 1
3 6202 1 1 81 SER C C 10.585 -3.411 3.246 1.00 . A A . 534 SER C 1 1
3 6203 1 1 81 SER CA C 9.250 -3.940 2.717 1.00 . A A . 534 SER CA 1 1
3 6204 1 1 81 SER CB C 9.119 -5.418 3.064 1.00 . A A . 534 SER CB 1 1
3 6205 1 1 81 SER H H 9.923 -3.970 0.700 1.00 . A A . 534 SER H 1 1
3 6206 1 1 81 SER HA H 8.433 -3.393 3.190 1.00 . A A . 534 SER HA 1 1
3 6207 1 1 81 SER HB2 H 8.711 -5.949 2.217 1.00 . A A . 534 SER HB2 1 1
3 6208 1 1 81 SER HB3 H 10.097 -5.817 3.303 1.00 . A A . 534 SER HB3 1 1
3 6209 1 1 81 SER HG H 7.384 -5.842 3.868 1.00 . A A . 534 SER HG 1 1
3 6210 1 1 81 SER N N 9.156 -3.746 1.268 1.00 . A A . 534 SER N 1 1
3 6211 1 1 81 SER O O 11.598 -3.486 2.559 1.00 . A A . 534 SER O 1 1
3 6212 1 1 81 SER OG O 8.262 -5.605 4.176 1.00 . A A . 534 SER OG 1 1
3 6213 1 1 82 ARG C C 11.716 -2.299 6.598 1.00 . A A . 535 ARG C 1 1
3 6214 1 1 82 ARG CA C 11.815 -2.378 5.075 1.00 . A A . 535 ARG CA 1 1
3 6215 1 1 82 ARG CB C 12.113 -0.989 4.516 1.00 . A A . 535 ARG CB 1 1
3 6216 1 1 82 ARG CD C 14.296 -1.169 5.801 1.00 . A A . 535 ARG CD 1 1
3 6217 1 1 82 ARG CG C 13.570 -0.536 4.623 1.00 . A A . 535 ARG CG 1 1
3 6218 1 1 82 ARG CZ C 16.005 0.536 6.300 1.00 . A A . 535 ARG CZ 1 1
3 6219 1 1 82 ARG H H 9.747 -2.861 4.979 1.00 . A A . 535 ARG H 1 1
3 6220 1 1 82 ARG HA H 12.620 -3.044 4.811 1.00 . A A . 535 ARG HA 1 1
3 6221 1 1 82 ARG HB2 H 11.833 -0.976 3.475 1.00 . A A . 535 ARG HB2 1 1
3 6222 1 1 82 ARG HB3 H 11.505 -0.280 5.048 1.00 . A A . 535 ARG HB3 1 1
3 6223 1 1 82 ARG HD2 H 13.767 -0.921 6.709 1.00 . A A . 535 ARG HD2 1 1
3 6224 1 1 82 ARG HD3 H 14.304 -2.241 5.670 1.00 . A A . 535 ARG HD3 1 1
3 6225 1 1 82 ARG HE H 16.389 -1.324 5.687 1.00 . A A . 535 ARG HE 1 1
3 6226 1 1 82 ARG HG2 H 14.087 -0.799 3.715 1.00 . A A . 535 ARG HG2 1 1
3 6227 1 1 82 ARG HG3 H 13.588 0.538 4.741 1.00 . A A . 535 ARG HG3 1 1
3 6228 1 1 82 ARG HH11 H 14.099 1.159 6.565 1.00 . A A . 535 ARG HH11 1 1
3 6229 1 1 82 ARG HH12 H 15.319 2.339 6.904 1.00 . A A . 535 ARG HH12 1 1
3 6230 1 1 82 ARG HH21 H 17.995 0.227 6.136 1.00 . A A . 535 ARG HH21 1 1
3 6231 1 1 82 ARG HH22 H 17.531 1.810 6.661 1.00 . A A . 535 ARG HH22 1 1
3 6232 1 1 82 ARG N N 10.584 -2.890 4.471 1.00 . A A . 535 ARG N 1 1
3 6233 1 1 82 ARG NE N 15.674 -0.694 5.913 1.00 . A A . 535 ARG NE 1 1
3 6234 1 1 82 ARG NH1 N 15.063 1.416 6.615 1.00 . A A . 535 ARG NH1 1 1
3 6235 1 1 82 ARG NH2 N 17.281 0.886 6.371 1.00 . A A . 535 ARG NH2 1 1
3 6236 1 1 82 ARG O O 11.349 -1.260 7.142 1.00 . A A . 535 ARG O 1 1
3 6237 1 1 83 PRO C C 13.036 -2.387 9.379 1.00 . A A . 536 PRO C 1 1
3 6238 1 1 83 PRO CA C 12.064 -3.397 8.777 1.00 . A A . 536 PRO CA 1 1
3 6239 1 1 83 PRO CB C 12.490 -4.826 9.129 1.00 . A A . 536 PRO CB 1 1
3 6240 1 1 83 PRO CD C 12.585 -4.645 6.750 1.00 . A A . 536 PRO CD 1 1
3 6241 1 1 83 PRO CG C 13.233 -5.310 7.931 1.00 . A A . 536 PRO CG 1 1
3 6242 1 1 83 PRO HA H 11.071 -3.210 9.158 1.00 . A A . 536 PRO HA 1 1
3 6243 1 1 83 PRO HB2 H 13.121 -4.810 10.005 1.00 . A A . 536 PRO HB2 1 1
3 6244 1 1 83 PRO HB3 H 11.615 -5.429 9.319 1.00 . A A . 536 PRO HB3 1 1
3 6245 1 1 83 PRO HD2 H 13.310 -4.466 5.973 1.00 . A A . 536 PRO HD2 1 1
3 6246 1 1 83 PRO HD3 H 11.770 -5.246 6.376 1.00 . A A . 536 PRO HD3 1 1
3 6247 1 1 83 PRO HG2 H 14.271 -5.023 8.000 1.00 . A A . 536 PRO HG2 1 1
3 6248 1 1 83 PRO HG3 H 13.142 -6.383 7.852 1.00 . A A . 536 PRO HG3 1 1
3 6249 1 1 83 PRO N N 12.089 -3.377 7.310 1.00 . A A . 536 PRO N 1 1
3 6250 1 1 83 PRO O O 12.756 -1.782 10.414 1.00 . A A . 536 PRO O 1 1
3 6251 1 1 84 GLY C C 16.195 -1.913 10.118 1.00 . A A . 537 GLY C 1 1
3 6252 1 1 84 GLY CA C 15.174 -1.267 9.202 1.00 . A A . 537 GLY CA 1 1
3 6253 1 1 84 GLY H H 14.344 -2.716 7.900 1.00 . A A . 537 GLY H 1 1
3 6254 1 1 84 GLY HA2 H 15.688 -0.840 8.354 1.00 . A A . 537 GLY HA2 1 1
3 6255 1 1 84 GLY HA3 H 14.674 -0.476 9.740 1.00 . A A . 537 GLY HA3 1 1
3 6256 1 1 84 GLY N N 14.178 -2.207 8.721 1.00 . A A . 537 GLY N 1 1
3 6257 1 1 84 GLY O O 16.369 -1.487 11.260 1.00 . A A . 537 GLY O 1 1
3 6258 1 1 85 VAL C C 19.259 -3.507 9.796 1.00 . A A . 538 VAL C 1 1
3 6259 1 1 85 VAL CA C 17.880 -3.645 10.404 1.00 . A A . 538 VAL CA 1 1
3 6260 1 1 85 VAL CB C 17.543 -5.143 10.548 1.00 . A A . 538 VAL CB 1 1
3 6261 1 1 85 VAL CG1 C 17.515 -5.820 9.186 1.00 . A A . 538 VAL CG1 1 1
3 6262 1 1 85 VAL CG2 C 18.539 -5.828 11.470 1.00 . A A . 538 VAL CG2 1 1
3 6263 1 1 85 VAL H H 16.689 -3.237 8.702 1.00 . A A . 538 VAL H 1 1
3 6264 1 1 85 VAL HA H 17.904 -3.215 11.380 1.00 . A A . 538 VAL HA 1 1
3 6265 1 1 85 VAL HB H 16.560 -5.230 10.987 1.00 . A A . 538 VAL HB 1 1
3 6266 1 1 85 VAL HG11 H 16.892 -5.249 8.512 1.00 . A A . 538 VAL HG11 1 1
3 6267 1 1 85 VAL HG12 H 17.116 -6.818 9.287 1.00 . A A . 538 VAL HG12 1 1
3 6268 1 1 85 VAL HG13 H 18.519 -5.871 8.789 1.00 . A A . 538 VAL HG13 1 1
3 6269 1 1 85 VAL HG21 H 18.427 -6.899 11.390 1.00 . A A . 538 VAL HG21 1 1
3 6270 1 1 85 VAL HG22 H 18.356 -5.522 12.490 1.00 . A A . 538 VAL HG22 1 1
3 6271 1 1 85 VAL HG23 H 19.544 -5.549 11.186 1.00 . A A . 538 VAL HG23 1 1
3 6272 1 1 85 VAL N N 16.872 -2.943 9.619 1.00 . A A . 538 VAL N 1 1
3 6273 1 1 85 VAL O O 20.239 -3.245 10.495 1.00 . A A . 538 VAL O 1 1
3 6274 1 1 86 LYS C C 20.688 -2.389 6.922 1.00 . A A . 539 LYS C 1 1
3 6275 1 1 86 LYS CA C 20.597 -3.633 7.796 1.00 . A A . 539 LYS CA 1 1
3 6276 1 1 86 LYS CB C 20.765 -4.895 6.974 1.00 . A A . 539 LYS CB 1 1
3 6277 1 1 86 LYS CD C 21.174 -7.373 7.056 1.00 . A A . 539 LYS CD 1 1
3 6278 1 1 86 LYS CE C 19.877 -8.055 7.459 1.00 . A A . 539 LYS CE 1 1
3 6279 1 1 86 LYS CG C 21.349 -6.043 7.773 1.00 . A A . 539 LYS CG 1 1
3 6280 1 1 86 LYS H H 18.523 -3.931 7.999 1.00 . A A . 539 LYS H 1 1
3 6281 1 1 86 LYS HA H 21.384 -3.595 8.534 1.00 . A A . 539 LYS HA 1 1
3 6282 1 1 86 LYS HB2 H 19.790 -5.194 6.616 1.00 . A A . 539 LYS HB2 1 1
3 6283 1 1 86 LYS HB3 H 21.411 -4.691 6.136 1.00 . A A . 539 LYS HB3 1 1
3 6284 1 1 86 LYS HD2 H 21.160 -7.197 5.991 1.00 . A A . 539 LYS HD2 1 1
3 6285 1 1 86 LYS HD3 H 22.003 -8.018 7.306 1.00 . A A . 539 LYS HD3 1 1
3 6286 1 1 86 LYS HE2 H 19.086 -7.319 7.474 1.00 . A A . 539 LYS HE2 1 1
3 6287 1 1 86 LYS HE3 H 19.645 -8.817 6.729 1.00 . A A . 539 LYS HE3 1 1
3 6288 1 1 86 LYS HG2 H 22.403 -5.863 7.927 1.00 . A A . 539 LYS HG2 1 1
3 6289 1 1 86 LYS HG3 H 20.846 -6.089 8.731 1.00 . A A . 539 LYS HG3 1 1
3 6290 1 1 86 LYS HZ1 H 20.965 -8.926 9.014 1.00 . A A . 539 LYS HZ1 1 1
3 6291 1 1 86 LYS HZ2 H 19.405 -9.556 8.834 1.00 . A A . 539 LYS HZ2 1 1
3 6292 1 1 86 LYS HZ3 H 19.626 -8.032 9.533 1.00 . A A . 539 LYS HZ3 1 1
3 6293 1 1 86 LYS N N 19.336 -3.709 8.497 1.00 . A A . 539 LYS N 1 1
3 6294 1 1 86 LYS NZ N 19.975 -8.687 8.803 1.00 . A A . 539 LYS NZ 1 1
3 6295 1 1 86 LYS O O 19.896 -2.202 6.000 1.00 . A A . 539 LYS O 1 1
3 6296 1 1 87 LYS C C 22.210 -0.624 5.010 1.00 . A A . 540 LYS C 1 1
3 6297 1 1 87 LYS CA C 21.875 -0.315 6.464 1.00 . A A . 540 LYS CA 1 1
3 6298 1 1 87 LYS CB C 22.995 0.516 7.093 1.00 . A A . 540 LYS CB 1 1
3 6299 1 1 87 LYS CD C 21.479 1.397 8.895 1.00 . A A . 540 LYS CD 1 1
3 6300 1 1 87 LYS CE C 21.358 2.759 8.229 1.00 . A A . 540 LYS CE 1 1
3 6301 1 1 87 LYS CG C 22.817 0.744 8.586 1.00 . A A . 540 LYS CG 1 1
3 6302 1 1 87 LYS H H 22.265 -1.756 7.968 1.00 . A A . 540 LYS H 1 1
3 6303 1 1 87 LYS HA H 20.957 0.251 6.493 1.00 . A A . 540 LYS HA 1 1
3 6304 1 1 87 LYS HB2 H 23.935 0.009 6.939 1.00 . A A . 540 LYS HB2 1 1
3 6305 1 1 87 LYS HB3 H 23.030 1.479 6.606 1.00 . A A . 540 LYS HB3 1 1
3 6306 1 1 87 LYS HD2 H 20.686 0.760 8.533 1.00 . A A . 540 LYS HD2 1 1
3 6307 1 1 87 LYS HD3 H 21.388 1.519 9.964 1.00 . A A . 540 LYS HD3 1 1
3 6308 1 1 87 LYS HE2 H 21.402 2.627 7.159 1.00 . A A . 540 LYS HE2 1 1
3 6309 1 1 87 LYS HE3 H 20.407 3.195 8.501 1.00 . A A . 540 LYS HE3 1 1
3 6310 1 1 87 LYS HG2 H 22.867 -0.207 9.095 1.00 . A A . 540 LYS HG2 1 1
3 6311 1 1 87 LYS HG3 H 23.611 1.385 8.940 1.00 . A A . 540 LYS HG3 1 1
3 6312 1 1 87 LYS HZ1 H 22.210 4.660 8.391 1.00 . A A . 540 LYS HZ1 1 1
3 6313 1 1 87 LYS HZ2 H 23.340 3.419 8.177 1.00 . A A . 540 LYS HZ2 1 1
3 6314 1 1 87 LYS HZ3 H 22.588 3.628 9.677 1.00 . A A . 540 LYS HZ3 1 1
3 6315 1 1 87 LYS N N 21.666 -1.544 7.221 1.00 . A A . 540 LYS N 1 1
3 6316 1 1 87 LYS NZ N 22.451 3.681 8.648 1.00 . A A . 540 LYS NZ 1 1
3 6317 1 1 87 LYS O O 21.531 -0.160 4.095 1.00 . A A . 540 LYS O 1 1
3 6318 1 1 88 ASN C C 23.064 -3.155 3.108 1.00 . A A . 541 ASN C 1 1
3 6319 1 1 88 ASN CA C 23.660 -1.803 3.464 1.00 . A A . 541 ASN CA 1 1
3 6320 1 1 88 ASN CB C 25.185 -1.856 3.362 1.00 . A A . 541 ASN CB 1 1
3 6321 1 1 88 ASN CG C 25.661 -2.195 1.963 1.00 . A A . 541 ASN CG 1 1
3 6322 1 1 88 ASN H H 23.744 -1.773 5.566 1.00 . A A . 541 ASN H 1 1
3 6323 1 1 88 ASN HA H 23.283 -1.061 2.775 1.00 . A A . 541 ASN HA 1 1
3 6324 1 1 88 ASN HB2 H 25.592 -0.894 3.638 1.00 . A A . 541 ASN HB2 1 1
3 6325 1 1 88 ASN HB3 H 25.559 -2.608 4.042 1.00 . A A . 541 ASN HB3 1 1
3 6326 1 1 88 ASN HD21 H 27.555 -2.127 2.564 1.00 . A A . 541 ASN HD21 1 1
3 6327 1 1 88 ASN HD22 H 27.310 -2.500 0.895 1.00 . A A . 541 ASN HD22 1 1
3 6328 1 1 88 ASN N N 23.252 -1.422 4.803 1.00 . A A . 541 ASN N 1 1
3 6329 1 1 88 ASN ND2 N 26.975 -2.283 1.790 1.00 . A A . 541 ASN ND2 1 1
3 6330 1 1 88 ASN O O 23.578 -4.201 3.505 1.00 . A A . 541 ASN O 1 1
3 6331 1 1 88 ASN OD1 O 24.858 -2.374 1.048 1.00 . A A . 541 ASN OD1 1 1
3 6332 1 1 89 GLU C C 21.149 -4.420 0.436 1.00 . A A . 542 GLU C 1 1
3 6333 1 1 89 GLU CA C 21.279 -4.335 1.958 1.00 . A A . 542 GLU CA 1 1
3 6334 1 1 89 GLU CB C 19.892 -4.387 2.605 1.00 . A A . 542 GLU CB 1 1
3 6335 1 1 89 GLU CD C 17.821 -5.230 1.429 1.00 . A A . 542 GLU CD 1 1
3 6336 1 1 89 GLU CG C 19.072 -5.603 2.201 1.00 . A A . 542 GLU CG 1 1
3 6337 1 1 89 GLU H H 21.611 -2.248 2.103 1.00 . A A . 542 GLU H 1 1
3 6338 1 1 89 GLU HA H 21.857 -5.176 2.309 1.00 . A A . 542 GLU HA 1 1
3 6339 1 1 89 GLU HB2 H 20.011 -4.401 3.679 1.00 . A A . 542 GLU HB2 1 1
3 6340 1 1 89 GLU HB3 H 19.345 -3.500 2.324 1.00 . A A . 542 GLU HB3 1 1
3 6341 1 1 89 GLU HG2 H 19.681 -6.243 1.583 1.00 . A A . 542 GLU HG2 1 1
3 6342 1 1 89 GLU HG3 H 18.781 -6.137 3.094 1.00 . A A . 542 GLU HG3 1 1
3 6343 1 1 89 GLU N N 21.971 -3.119 2.368 1.00 . A A . 542 GLU N 1 1
3 6344 1 1 89 GLU O O 20.396 -3.659 -0.172 1.00 . A A . 542 GLU O 1 1
3 6345 1 1 89 GLU OE1 O 17.919 -4.393 0.508 1.00 . A A . 542 GLU OE1 1 1
3 6346 1 1 89 GLU OE2 O 16.742 -5.773 1.749 1.00 . A A . 542 GLU OE2 1 1
3 6347 1 1 90 PRO C C 20.399 -5.684 -2.203 1.00 . A A . 543 PRO C 1 1
3 6348 1 1 90 PRO CA C 21.825 -5.556 -1.661 1.00 . A A . 543 PRO CA 1 1
3 6349 1 1 90 PRO CB C 22.592 -6.862 -1.871 1.00 . A A . 543 PRO CB 1 1
3 6350 1 1 90 PRO CD C 22.787 -6.323 0.447 1.00 . A A . 543 PRO CD 1 1
3 6351 1 1 90 PRO CG C 23.517 -6.948 -0.709 1.00 . A A . 543 PRO CG 1 1
3 6352 1 1 90 PRO HA H 22.330 -4.754 -2.179 1.00 . A A . 543 PRO HA 1 1
3 6353 1 1 90 PRO HB2 H 21.898 -7.691 -1.887 1.00 . A A . 543 PRO HB2 1 1
3 6354 1 1 90 PRO HB3 H 23.134 -6.820 -2.804 1.00 . A A . 543 PRO HB3 1 1
3 6355 1 1 90 PRO HD2 H 22.233 -7.072 0.993 1.00 . A A . 543 PRO HD2 1 1
3 6356 1 1 90 PRO HD3 H 23.480 -5.813 1.100 1.00 . A A . 543 PRO HD3 1 1
3 6357 1 1 90 PRO HG2 H 23.744 -7.982 -0.495 1.00 . A A . 543 PRO HG2 1 1
3 6358 1 1 90 PRO HG3 H 24.424 -6.399 -0.919 1.00 . A A . 543 PRO HG3 1 1
3 6359 1 1 90 PRO N N 21.874 -5.362 -0.203 1.00 . A A . 543 PRO N 1 1
3 6360 1 1 90 PRO O O 20.181 -5.641 -3.414 1.00 . A A . 543 PRO O 1 1
3 6361 1 1 91 GLY C C 17.820 -7.079 -2.746 1.00 . A A . 544 GLY C 1 1
3 6362 1 1 91 GLY CA C 18.043 -5.997 -1.703 1.00 . A A . 544 GLY CA 1 1
3 6363 1 1 91 GLY H H 19.662 -5.891 -0.354 1.00 . A A . 544 GLY H 1 1
3 6364 1 1 91 GLY HA2 H 17.455 -6.235 -0.830 1.00 . A A . 544 GLY HA2 1 1
3 6365 1 1 91 GLY HA3 H 17.700 -5.054 -2.104 1.00 . A A . 544 GLY HA3 1 1
3 6366 1 1 91 GLY N N 19.432 -5.852 -1.302 1.00 . A A . 544 GLY N 1 1
3 6367 1 1 91 GLY O O 16.773 -7.104 -3.388 1.00 . A A . 544 GLY O 1 1
3 6368 1 1 92 GLY C C 17.428 -9.919 -3.686 1.00 . A A . 545 GLY C 1 1
3 6369 1 1 92 GLY CA C 18.698 -9.088 -3.844 1.00 . A A . 545 GLY CA 1 1
3 6370 1 1 92 GLY H H 19.597 -7.901 -2.339 1.00 . A A . 545 GLY H 1 1
3 6371 1 1 92 GLY HA2 H 18.726 -8.691 -4.847 1.00 . A A . 545 GLY HA2 1 1
3 6372 1 1 92 GLY HA3 H 19.554 -9.734 -3.706 1.00 . A A . 545 GLY HA3 1 1
3 6373 1 1 92 GLY N N 18.797 -7.976 -2.899 1.00 . A A . 545 GLY N 1 1
3 6374 1 1 92 GLY O O 17.514 -11.129 -3.494 1.00 . A A . 545 GLY O 1 1
3 6375 1 1 93 GLY C C 14.878 -10.776 -2.284 1.00 . A A . 546 GLY C 1 1
3 6376 1 1 93 GLY CA C 14.981 -9.958 -3.570 1.00 . A A . 546 GLY CA 1 1
3 6377 1 1 93 GLY H H 16.266 -8.312 -3.890 1.00 . A A . 546 GLY H 1 1
3 6378 1 1 93 GLY HA2 H 14.196 -9.217 -3.568 1.00 . A A . 546 GLY HA2 1 1
3 6379 1 1 93 GLY HA3 H 14.827 -10.618 -4.412 1.00 . A A . 546 GLY HA3 1 1
3 6380 1 1 93 GLY N N 16.263 -9.276 -3.744 1.00 . A A . 546 GLY N 1 1
3 6381 1 1 93 GLY O O 13.941 -10.580 -1.509 1.00 . A A . 546 GLY O 1 1
3 6382 1 1 94 MET C C 15.650 -11.598 0.428 1.00 . A A . 547 MET C 1 1
3 6383 1 1 94 MET CA C 15.818 -12.478 -0.814 1.00 . A A . 547 MET CA 1 1
3 6384 1 1 94 MET CB C 17.110 -13.294 -0.706 1.00 . A A . 547 MET CB 1 1
3 6385 1 1 94 MET CE C 16.515 -17.389 -0.434 1.00 . A A . 547 MET CE 1 1
3 6386 1 1 94 MET CG C 16.952 -14.743 -1.135 1.00 . A A . 547 MET CG 1 1
3 6387 1 1 94 MET H H 16.560 -11.786 -2.669 1.00 . A A . 547 MET H 1 1
3 6388 1 1 94 MET HA H 14.981 -13.157 -0.875 1.00 . A A . 547 MET HA 1 1
3 6389 1 1 94 MET HB2 H 17.863 -12.837 -1.331 1.00 . A A . 547 MET HB2 1 1
3 6390 1 1 94 MET HB3 H 17.449 -13.279 0.318 1.00 . A A . 547 MET HB3 1 1
3 6391 1 1 94 MET HE1 H 16.666 -17.404 -1.504 1.00 . A A . 547 MET HE1 1 1
3 6392 1 1 94 MET HE2 H 15.724 -18.075 -0.172 1.00 . A A . 547 MET HE2 1 1
3 6393 1 1 94 MET HE3 H 17.428 -17.686 0.062 1.00 . A A . 547 MET HE3 1 1
3 6394 1 1 94 MET HG2 H 16.407 -14.772 -2.066 1.00 . A A . 547 MET HG2 1 1
3 6395 1 1 94 MET HG3 H 17.933 -15.171 -1.281 1.00 . A A . 547 MET HG3 1 1
3 6396 1 1 94 MET N N 15.829 -11.670 -2.032 1.00 . A A . 547 MET N 1 1
3 6397 1 1 94 MET O O 14.782 -11.846 1.264 1.00 . A A . 547 MET O 1 1
3 6398 1 1 94 MET SD S 16.065 -15.735 0.083 1.00 . A A . 547 MET SD 1 1
3 6399 1 1 95 PRO C C 15.033 -9.148 2.020 1.00 . A A . 548 PRO C 1 1
3 6400 1 1 95 PRO CA C 16.445 -9.620 1.691 1.00 . A A . 548 PRO CA 1 1
3 6401 1 1 95 PRO CB C 17.301 -8.450 1.212 1.00 . A A . 548 PRO CB 1 1
3 6402 1 1 95 PRO CD C 17.551 -10.189 -0.403 1.00 . A A . 548 PRO CD 1 1
3 6403 1 1 95 PRO CG C 18.284 -9.070 0.285 1.00 . A A . 548 PRO CG 1 1
3 6404 1 1 95 PRO HA H 16.890 -10.055 2.573 1.00 . A A . 548 PRO HA 1 1
3 6405 1 1 95 PRO HB2 H 16.679 -7.727 0.705 1.00 . A A . 548 PRO HB2 1 1
3 6406 1 1 95 PRO HB3 H 17.791 -7.987 2.055 1.00 . A A . 548 PRO HB3 1 1
3 6407 1 1 95 PRO HD2 H 17.125 -9.843 -1.331 1.00 . A A . 548 PRO HD2 1 1
3 6408 1 1 95 PRO HD3 H 18.212 -11.025 -0.577 1.00 . A A . 548 PRO HD3 1 1
3 6409 1 1 95 PRO HG2 H 18.619 -8.341 -0.438 1.00 . A A . 548 PRO HG2 1 1
3 6410 1 1 95 PRO HG3 H 19.122 -9.459 0.843 1.00 . A A . 548 PRO HG3 1 1
3 6411 1 1 95 PRO N N 16.487 -10.550 0.557 1.00 . A A . 548 PRO N 1 1
3 6412 1 1 95 PRO O O 14.101 -9.340 1.240 1.00 . A A . 548 PRO O 1 1
3 6413 1 1 96 ASP C C 13.705 -6.500 3.836 1.00 . A A . 549 ASP C 1 1
3 6414 1 1 96 ASP CA C 13.609 -8.005 3.632 1.00 . A A . 549 ASP CA 1 1
3 6415 1 1 96 ASP CB C 13.183 -8.687 4.933 1.00 . A A . 549 ASP CB 1 1
3 6416 1 1 96 ASP CG C 14.302 -8.737 5.956 1.00 . A A . 549 ASP CG 1 1
3 6417 1 1 96 ASP H H 15.673 -8.382 3.751 1.00 . A A . 549 ASP H 1 1
3 6418 1 1 96 ASP HA H 12.877 -8.210 2.866 1.00 . A A . 549 ASP HA 1 1
3 6419 1 1 96 ASP HB2 H 12.353 -8.144 5.362 1.00 . A A . 549 ASP HB2 1 1
3 6420 1 1 96 ASP HB3 H 12.872 -9.698 4.718 1.00 . A A . 549 ASP HB3 1 1
3 6421 1 1 96 ASP N N 14.890 -8.520 3.183 1.00 . A A . 549 ASP N 1 1
3 6422 1 1 96 ASP O O 12.692 -5.808 3.924 1.00 . A A . 549 ASP O 1 1
3 6423 1 1 96 ASP OD1 O 15.392 -9.244 5.619 1.00 . A A . 549 ASP OD1 1 1
3 6424 1 1 96 ASP OD2 O 14.087 -8.268 7.094 1.00 . A A . 549 ASP OD2 1 1
3 6425 1 1 97 ASP C C 14.454 -3.823 2.943 1.00 . A A . 550 ASP C 1 1
3 6426 1 1 97 ASP CA C 15.167 -4.572 4.057 1.00 . A A . 550 ASP CA 1 1
3 6427 1 1 97 ASP CB C 16.666 -4.262 4.037 1.00 . A A . 550 ASP CB 1 1
3 6428 1 1 97 ASP CG C 17.152 -3.673 5.347 1.00 . A A . 550 ASP CG 1 1
3 6429 1 1 97 ASP H H 15.709 -6.589 3.797 1.00 . A A . 550 ASP H 1 1
3 6430 1 1 97 ASP HA H 14.755 -4.285 5.005 1.00 . A A . 550 ASP HA 1 1
3 6431 1 1 97 ASP HB2 H 17.213 -5.173 3.850 1.00 . A A . 550 ASP HB2 1 1
3 6432 1 1 97 ASP HB3 H 16.872 -3.554 3.247 1.00 . A A . 550 ASP HB3 1 1
3 6433 1 1 97 ASP N N 14.940 -5.994 3.889 1.00 . A A . 550 ASP N 1 1
3 6434 1 1 97 ASP O O 13.869 -2.765 3.148 1.00 . A A . 550 ASP O 1 1
3 6435 1 1 97 ASP OD1 O 17.161 -4.406 6.359 1.00 . A A . 550 ASP OD1 1 1
3 6436 1 1 97 ASP OD2 O 17.522 -2.481 5.361 1.00 . A A . 550 ASP OD2 1 1
3 6437 1 1 98 LEU C C 13.039 -4.982 -0.076 1.00 . A A . 551 LEU C 1 1
3 6438 1 1 98 LEU CA C 13.836 -3.880 0.594 1.00 . A A . 551 LEU CA 1 1
3 6439 1 1 98 LEU CB C 14.863 -3.321 -0.389 1.00 . A A . 551 LEU CB 1 1
3 6440 1 1 98 LEU CD1 C 13.371 -1.948 -1.875 1.00 . A A . 551 LEU CD1 1 1
3 6441 1 1 98 LEU CD2 C 15.503 -2.895 -2.780 1.00 . A A . 551 LEU CD2 1 1
3 6442 1 1 98 LEU CG C 14.346 -3.115 -1.818 1.00 . A A . 551 LEU CG 1 1
3 6443 1 1 98 LEU H H 14.951 -5.277 1.691 1.00 . A A . 551 LEU H 1 1
3 6444 1 1 98 LEU HA H 13.167 -3.092 0.907 1.00 . A A . 551 LEU HA 1 1
3 6445 1 1 98 LEU HB2 H 15.213 -2.371 -0.010 1.00 . A A . 551 LEU HB2 1 1
3 6446 1 1 98 LEU HB3 H 15.698 -4.006 -0.426 1.00 . A A . 551 LEU HB3 1 1
3 6447 1 1 98 LEU HD11 H 12.550 -2.194 -2.534 1.00 . A A . 551 LEU HD11 1 1
3 6448 1 1 98 LEU HD12 H 13.880 -1.071 -2.249 1.00 . A A . 551 LEU HD12 1 1
3 6449 1 1 98 LEU HD13 H 12.991 -1.747 -0.885 1.00 . A A . 551 LEU HD13 1 1
3 6450 1 1 98 LEU HD21 H 16.208 -3.708 -2.687 1.00 . A A . 551 LEU HD21 1 1
3 6451 1 1 98 LEU HD22 H 15.994 -1.963 -2.545 1.00 . A A . 551 LEU HD22 1 1
3 6452 1 1 98 LEU HD23 H 15.128 -2.859 -3.793 1.00 . A A . 551 LEU HD23 1 1
3 6453 1 1 98 LEU HG H 13.811 -4.005 -2.131 1.00 . A A . 551 LEU HG 1 1
3 6454 1 1 98 LEU N N 14.490 -4.421 1.766 1.00 . A A . 551 LEU N 1 1
3 6455 1 1 98 LEU O O 13.500 -6.120 -0.159 1.00 . A A . 551 LEU O 1 1
3 6456 1 1 99 THR C C 10.496 -5.148 -2.550 1.00 . A A . 552 THR C 1 1
3 6457 1 1 99 THR CA C 11.050 -5.660 -1.234 1.00 . A A . 552 THR CA 1 1
3 6458 1 1 99 THR CB C 9.922 -6.147 -0.334 1.00 . A A . 552 THR CB 1 1
3 6459 1 1 99 THR CG2 C 9.256 -7.407 -0.839 1.00 . A A . 552 THR CG2 1 1
3 6460 1 1 99 THR H H 11.529 -3.739 -0.488 1.00 . A A . 552 THR H 1 1
3 6461 1 1 99 THR HA H 11.698 -6.498 -1.446 1.00 . A A . 552 THR HA 1 1
3 6462 1 1 99 THR HB H 9.166 -5.382 -0.264 1.00 . A A . 552 THR HB 1 1
3 6463 1 1 99 THR HG1 H 10.864 -5.634 1.301 1.00 . A A . 552 THR HG1 1 1
3 6464 1 1 99 THR HG21 H 9.893 -8.257 -0.641 1.00 . A A . 552 THR HG21 1 1
3 6465 1 1 99 THR HG22 H 9.087 -7.324 -1.903 1.00 . A A . 552 THR HG22 1 1
3 6466 1 1 99 THR HG23 H 8.310 -7.541 -0.335 1.00 . A A . 552 THR HG23 1 1
3 6467 1 1 99 THR N N 11.857 -4.659 -0.566 1.00 . A A . 552 THR N 1 1
3 6468 1 1 99 THR O O 10.228 -3.960 -2.720 1.00 . A A . 552 THR O 1 1
3 6469 1 1 99 THR OG1 O 10.415 -6.412 0.964 1.00 . A A . 552 THR OG1 1 1
3 6470 1 1 100 PHE C C 8.677 -6.832 -5.045 1.00 . A A . 553 PHE C 1 1
3 6471 1 1 100 PHE CA C 9.751 -5.802 -4.762 1.00 . A A . 553 PHE CA 1 1
3 6472 1 1 100 PHE CB C 10.836 -5.841 -5.841 1.00 . A A . 553 PHE CB 1 1
3 6473 1 1 100 PHE CD1 C 11.007 -3.385 -6.334 1.00 . A A . 553 PHE CD1 1 1
3 6474 1 1 100 PHE CD2 C 10.501 -4.869 -8.130 1.00 . A A . 553 PHE CD2 1 1
3 6475 1 1 100 PHE CE1 C 10.955 -2.311 -7.202 1.00 . A A . 553 PHE CE1 1 1
3 6476 1 1 100 PHE CE2 C 10.448 -3.798 -9.003 1.00 . A A . 553 PHE CE2 1 1
3 6477 1 1 100 PHE CG C 10.780 -4.674 -6.788 1.00 . A A . 553 PHE CG 1 1
3 6478 1 1 100 PHE CZ C 10.676 -2.518 -8.538 1.00 . A A . 553 PHE CZ 1 1
3 6479 1 1 100 PHE H H 10.508 -6.994 -3.229 1.00 . A A . 553 PHE H 1 1
3 6480 1 1 100 PHE HA H 9.301 -4.824 -4.735 1.00 . A A . 553 PHE HA 1 1
3 6481 1 1 100 PHE HB2 H 11.806 -5.836 -5.366 1.00 . A A . 553 PHE HB2 1 1
3 6482 1 1 100 PHE HB3 H 10.728 -6.746 -6.420 1.00 . A A . 553 PHE HB3 1 1
3 6483 1 1 100 PHE HD1 H 11.225 -3.221 -5.289 1.00 . A A . 553 PHE HD1 1 1
3 6484 1 1 100 PHE HD2 H 10.323 -5.870 -8.496 1.00 . A A . 553 PHE HD2 1 1
3 6485 1 1 100 PHE HE1 H 11.134 -1.311 -6.836 1.00 . A A . 553 PHE HE1 1 1
3 6486 1 1 100 PHE HE2 H 10.228 -3.963 -10.048 1.00 . A A . 553 PHE HE2 1 1
3 6487 1 1 100 PHE HZ H 10.633 -1.679 -9.217 1.00 . A A . 553 PHE HZ 1 1
3 6488 1 1 100 PHE N N 10.307 -6.078 -3.459 1.00 . A A . 553 PHE N 1 1
3 6489 1 1 100 PHE O O 8.849 -8.008 -4.741 1.00 . A A . 553 PHE O 1 1
3 6490 1 1 101 THR C C 6.011 -7.169 -7.326 1.00 . A A . 554 THR C 1 1
3 6491 1 1 101 THR CA C 6.501 -7.334 -5.905 1.00 . A A . 554 THR CA 1 1
3 6492 1 1 101 THR CB C 5.352 -7.157 -4.904 1.00 . A A . 554 THR CB 1 1
3 6493 1 1 101 THR CG2 C 4.069 -6.581 -5.491 1.00 . A A . 554 THR CG2 1 1
3 6494 1 1 101 THR H H 7.472 -5.462 -5.826 1.00 . A A . 554 THR H 1 1
3 6495 1 1 101 THR HA H 6.898 -8.331 -5.796 1.00 . A A . 554 THR HA 1 1
3 6496 1 1 101 THR HB H 5.686 -6.490 -4.130 1.00 . A A . 554 THR HB 1 1
3 6497 1 1 101 THR HG1 H 5.653 -8.584 -3.598 1.00 . A A . 554 THR HG1 1 1
3 6498 1 1 101 THR HG21 H 4.265 -6.166 -6.463 1.00 . A A . 554 THR HG21 1 1
3 6499 1 1 101 THR HG22 H 3.691 -5.809 -4.846 1.00 . A A . 554 THR HG22 1 1
3 6500 1 1 101 THR HG23 H 3.334 -7.359 -5.580 1.00 . A A . 554 THR HG23 1 1
3 6501 1 1 101 THR N N 7.572 -6.408 -5.611 1.00 . A A . 554 THR N 1 1
3 6502 1 1 101 THR O O 5.878 -6.051 -7.825 1.00 . A A . 554 THR O 1 1
3 6503 1 1 101 THR OG1 O 5.025 -8.395 -4.300 1.00 . A A . 554 THR OG1 1 1
3 6504 1 1 102 PRO C C 3.663 -8.210 -9.314 1.00 . A A . 555 PRO C 1 1
3 6505 1 1 102 PRO CA C 5.188 -8.254 -9.332 1.00 . A A . 555 PRO CA 1 1
3 6506 1 1 102 PRO CB C 5.722 -9.559 -9.884 1.00 . A A . 555 PRO CB 1 1
3 6507 1 1 102 PRO CD C 5.796 -9.663 -7.483 1.00 . A A . 555 PRO CD 1 1
3 6508 1 1 102 PRO CG C 5.636 -10.504 -8.731 1.00 . A A . 555 PRO CG 1 1
3 6509 1 1 102 PRO HA H 5.575 -7.421 -9.899 1.00 . A A . 555 PRO HA 1 1
3 6510 1 1 102 PRO HB2 H 5.117 -9.878 -10.717 1.00 . A A . 555 PRO HB2 1 1
3 6511 1 1 102 PRO HB3 H 6.745 -9.412 -10.197 1.00 . A A . 555 PRO HB3 1 1
3 6512 1 1 102 PRO HD2 H 5.003 -9.872 -6.781 1.00 . A A . 555 PRO HD2 1 1
3 6513 1 1 102 PRO HD3 H 6.760 -9.843 -7.029 1.00 . A A . 555 PRO HD3 1 1
3 6514 1 1 102 PRO HG2 H 4.673 -10.995 -8.729 1.00 . A A . 555 PRO HG2 1 1
3 6515 1 1 102 PRO HG3 H 6.429 -11.233 -8.794 1.00 . A A . 555 PRO HG3 1 1
3 6516 1 1 102 PRO N N 5.703 -8.280 -7.990 1.00 . A A . 555 PRO N 1 1
3 6517 1 1 102 PRO O O 3.017 -8.291 -10.355 1.00 . A A . 555 PRO O 1 1
3 6518 1 1 103 ILE C C 0.876 -9.154 -8.300 1.00 . A A . 556 ILE C 1 1
3 6519 1 1 103 ILE CA C 1.677 -7.921 -7.890 1.00 . A A . 556 ILE CA 1 1
3 6520 1 1 103 ILE CB C 1.090 -6.645 -8.490 1.00 . A A . 556 ILE CB 1 1
3 6521 1 1 103 ILE CD1 C -0.287 -6.329 -6.376 1.00 . A A . 556 ILE CD1 1 1
3 6522 1 1 103 ILE CG1 C -0.280 -6.347 -7.888 1.00 . A A . 556 ILE CG1 1 1
3 6523 1 1 103 ILE CG2 C 0.999 -6.750 -9.977 1.00 . A A . 556 ILE CG2 1 1
3 6524 1 1 103 ILE H H 3.700 -7.949 -7.329 1.00 . A A . 556 ILE H 1 1
3 6525 1 1 103 ILE HA H 1.560 -7.831 -6.819 1.00 . A A . 556 ILE HA 1 1
3 6526 1 1 103 ILE HB H 1.752 -5.837 -8.253 1.00 . A A . 556 ILE HB 1 1
3 6527 1 1 103 ILE HD11 H -0.149 -7.332 -6.003 1.00 . A A . 556 ILE HD11 1 1
3 6528 1 1 103 ILE HD12 H -1.233 -5.943 -6.029 1.00 . A A . 556 ILE HD12 1 1
3 6529 1 1 103 ILE HD13 H 0.514 -5.701 -6.017 1.00 . A A . 556 ILE HD13 1 1
3 6530 1 1 103 ILE HG12 H -0.613 -5.379 -8.231 1.00 . A A . 556 ILE HG12 1 1
3 6531 1 1 103 ILE HG13 H -0.981 -7.100 -8.215 1.00 . A A . 556 ILE HG13 1 1
3 6532 1 1 103 ILE HG21 H 1.962 -6.554 -10.409 1.00 . A A . 556 ILE HG21 1 1
3 6533 1 1 103 ILE HG22 H 0.290 -6.029 -10.327 1.00 . A A . 556 ILE HG22 1 1
3 6534 1 1 103 ILE HG23 H 0.673 -7.746 -10.242 1.00 . A A . 556 ILE HG23 1 1
3 6535 1 1 103 ILE N N 3.112 -8.041 -8.101 1.00 . A A . 556 ILE N 1 1
3 6536 1 1 103 ILE O O -0.266 -9.037 -8.743 1.00 . A A . 556 ILE O 1 1
3 6537 1 1 104 LYS C C 0.330 -12.186 -7.191 1.00 . A A . 557 LYS C 1 1
3 6538 1 1 104 LYS CA C 0.757 -11.558 -8.499 1.00 . A A . 557 LYS CA 1 1
3 6539 1 1 104 LYS CB C 1.666 -12.504 -9.289 1.00 . A A . 557 LYS CB 1 1
3 6540 1 1 104 LYS CD C 2.378 -12.574 -11.701 1.00 . A A . 557 LYS CD 1 1
3 6541 1 1 104 LYS CE C 2.194 -13.463 -12.921 1.00 . A A . 557 LYS CE 1 1
3 6542 1 1 104 LYS CG C 1.219 -12.715 -10.728 1.00 . A A . 557 LYS CG 1 1
3 6543 1 1 104 LYS H H 2.365 -10.381 -7.780 1.00 . A A . 557 LYS H 1 1
3 6544 1 1 104 LYS HA H -0.117 -11.303 -9.083 1.00 . A A . 557 LYS HA 1 1
3 6545 1 1 104 LYS HB2 H 2.666 -12.096 -9.301 1.00 . A A . 557 LYS HB2 1 1
3 6546 1 1 104 LYS HB3 H 1.685 -13.465 -8.797 1.00 . A A . 557 LYS HB3 1 1
3 6547 1 1 104 LYS HD2 H 2.442 -11.545 -12.024 1.00 . A A . 557 LYS HD2 1 1
3 6548 1 1 104 LYS HD3 H 3.293 -12.853 -11.198 1.00 . A A . 557 LYS HD3 1 1
3 6549 1 1 104 LYS HE2 H 1.140 -13.667 -13.044 1.00 . A A . 557 LYS HE2 1 1
3 6550 1 1 104 LYS HE3 H 2.563 -12.939 -13.790 1.00 . A A . 557 LYS HE3 1 1
3 6551 1 1 104 LYS HG2 H 0.802 -13.706 -10.823 1.00 . A A . 557 LYS HG2 1 1
3 6552 1 1 104 LYS HG3 H 0.465 -11.980 -10.971 1.00 . A A . 557 LYS HG3 1 1
3 6553 1 1 104 LYS HZ1 H 3.888 -14.660 -13.163 1.00 . A A . 557 LYS HZ1 1 1
3 6554 1 1 104 LYS HZ2 H 2.427 -15.502 -13.308 1.00 . A A . 557 LYS HZ2 1 1
3 6555 1 1 104 LYS HZ3 H 2.983 -15.027 -11.783 1.00 . A A . 557 LYS HZ3 1 1
3 6556 1 1 104 LYS N N 1.457 -10.332 -8.145 1.00 . A A . 557 LYS N 1 1
3 6557 1 1 104 LYS NZ N 2.924 -14.753 -12.784 1.00 . A A . 557 LYS NZ 1 1
3 6558 1 1 104 LYS O O 1.002 -12.030 -6.182 1.00 . A A . 557 LYS O 1 1
3 6559 1 1 105 THR C C -0.508 -14.231 -5.180 1.00 . A A . 558 THR C 1 1
3 6560 1 1 105 THR CA C -1.388 -13.222 -5.905 1.00 . A A . 558 THR CA 1 1
3 6561 1 1 105 THR CB C -2.781 -13.818 -6.119 1.00 . A A . 558 THR CB 1 1
3 6562 1 1 105 THR CG2 C -2.848 -14.778 -7.287 1.00 . A A . 558 THR CG2 1 1
3 6563 1 1 105 THR H H -1.416 -12.766 -7.952 1.00 . A A . 558 THR H 1 1
3 6564 1 1 105 THR HA H -1.492 -12.348 -5.281 1.00 . A A . 558 THR HA 1 1
3 6565 1 1 105 THR HB H -3.478 -13.017 -6.310 1.00 . A A . 558 THR HB 1 1
3 6566 1 1 105 THR HG1 H -3.011 -13.999 -4.183 1.00 . A A . 558 THR HG1 1 1
3 6567 1 1 105 THR HG21 H -3.308 -14.287 -8.131 1.00 . A A . 558 THR HG21 1 1
3 6568 1 1 105 THR HG22 H -3.435 -15.643 -7.010 1.00 . A A . 558 THR HG22 1 1
3 6569 1 1 105 THR HG23 H -1.849 -15.092 -7.553 1.00 . A A . 558 THR HG23 1 1
3 6570 1 1 105 THR N N -0.856 -12.761 -7.161 1.00 . A A . 558 THR N 1 1
3 6571 1 1 105 THR O O -0.331 -15.377 -5.595 1.00 . A A . 558 THR O 1 1
3 6572 1 1 105 THR OG1 O -3.211 -14.518 -4.965 1.00 . A A . 558 THR OG1 1 1
3 6573 1 1 106 TRP C C 0.187 -14.174 -1.679 1.00 . A A . 559 TRP C 1 1
3 6574 1 1 106 TRP CA C 0.716 -14.543 -3.059 1.00 . A A . 559 TRP CA 1 1
3 6575 1 1 106 TRP CB C 2.222 -14.263 -3.146 1.00 . A A . 559 TRP CB 1 1
3 6576 1 1 106 TRP CD1 C 3.290 -13.270 -5.251 1.00 . A A . 559 TRP CD1 1 1
3 6577 1 1 106 TRP CD2 C 2.364 -11.749 -3.893 1.00 . A A . 559 TRP CD2 1 1
3 6578 1 1 106 TRP CE2 C 2.916 -11.084 -5.003 1.00 . A A . 559 TRP CE2 1 1
3 6579 1 1 106 TRP CE3 C 1.728 -10.993 -2.905 1.00 . A A . 559 TRP CE3 1 1
3 6580 1 1 106 TRP CG C 2.610 -13.149 -4.074 1.00 . A A . 559 TRP CG 1 1
3 6581 1 1 106 TRP CH2 C 2.219 -8.990 -4.170 1.00 . A A . 559 TRP CH2 1 1
3 6582 1 1 106 TRP CZ2 C 2.848 -9.706 -5.152 1.00 . A A . 559 TRP CZ2 1 1
3 6583 1 1 106 TRP CZ3 C 1.663 -9.621 -3.055 1.00 . A A . 559 TRP CZ3 1 1
3 6584 1 1 106 TRP H H -0.327 -12.861 -3.775 1.00 . A A . 559 TRP H 1 1
3 6585 1 1 106 TRP HA H 0.527 -15.592 -3.241 1.00 . A A . 559 TRP HA 1 1
3 6586 1 1 106 TRP HB2 H 2.585 -14.009 -2.163 1.00 . A A . 559 TRP HB2 1 1
3 6587 1 1 106 TRP HB3 H 2.722 -15.161 -3.481 1.00 . A A . 559 TRP HB3 1 1
3 6588 1 1 106 TRP HD1 H 3.627 -14.208 -5.667 1.00 . A A . 559 TRP HD1 1 1
3 6589 1 1 106 TRP HE1 H 3.935 -11.858 -6.666 1.00 . A A . 559 TRP HE1 1 1
3 6590 1 1 106 TRP HE3 H 1.295 -11.460 -2.037 1.00 . A A . 559 TRP HE3 1 1
3 6591 1 1 106 TRP HH2 H 2.144 -7.917 -4.244 1.00 . A A . 559 TRP HH2 1 1
3 6592 1 1 106 TRP HZ2 H 3.271 -9.205 -6.007 1.00 . A A . 559 TRP HZ2 1 1
3 6593 1 1 106 TRP HZ3 H 1.176 -9.021 -2.303 1.00 . A A . 559 TRP HZ3 1 1
3 6594 1 1 106 TRP N N -0.060 -13.769 -4.024 1.00 . A A . 559 TRP N 1 1
3 6595 1 1 106 TRP NE1 N 3.477 -12.032 -5.817 1.00 . A A . 559 TRP NE1 1 1
3 6596 1 1 106 TRP O O 0.178 -12.993 -1.338 1.00 . A A . 559 TRP O 1 1
3 6597 1 1 107 ASN C C 0.176 -14.747 1.543 1.00 . A A . 560 ASN C 1 1
3 6598 1 1 107 ASN CA C -0.846 -14.726 0.404 1.00 . A A . 560 ASN CA 1 1
3 6599 1 1 107 ASN CB C -2.020 -15.635 0.762 1.00 . A A . 560 ASN CB 1 1
3 6600 1 1 107 ASN CG C -3.159 -15.529 -0.233 1.00 . A A . 560 ASN CG 1 1
3 6601 1 1 107 ASN H H -0.322 -16.055 -1.181 1.00 . A A . 560 ASN H 1 1
3 6602 1 1 107 ASN HA H -1.218 -13.719 0.303 1.00 . A A . 560 ASN HA 1 1
3 6603 1 1 107 ASN HB2 H -1.679 -16.659 0.781 1.00 . A A . 560 ASN HB2 1 1
3 6604 1 1 107 ASN HB3 H -2.391 -15.365 1.739 1.00 . A A . 560 ASN HB3 1 1
3 6605 1 1 107 ASN HD21 H -3.790 -17.350 0.258 1.00 . A A . 560 ASN HD21 1 1
3 6606 1 1 107 ASN HD22 H -4.715 -16.536 -0.953 1.00 . A A . 560 ASN HD22 1 1
3 6607 1 1 107 ASN N N -0.298 -15.120 -0.890 1.00 . A A . 560 ASN N 1 1
3 6608 1 1 107 ASN ND2 N -3.970 -16.577 -0.318 1.00 . A A . 560 ASN ND2 1 1
3 6609 1 1 107 ASN O O 0.634 -13.698 1.986 1.00 . A A . 560 ASN O 1 1
3 6610 1 1 107 ASN OD1 O -3.309 -14.516 -0.918 1.00 . A A . 560 ASN OD1 1 1
3 6611 1 1 108 ALA C C 2.905 -15.923 2.822 1.00 . A A . 561 ALA C 1 1
3 6612 1 1 108 ALA CA C 1.423 -16.107 3.150 1.00 . A A . 561 ALA CA 1 1
3 6613 1 1 108 ALA CB C 1.182 -17.436 3.821 1.00 . A A . 561 ALA CB 1 1
3 6614 1 1 108 ALA H H 0.070 -16.732 1.648 1.00 . A A . 561 ALA H 1 1
3 6615 1 1 108 ALA HA H 1.165 -15.351 3.867 1.00 . A A . 561 ALA HA 1 1
3 6616 1 1 108 ALA HB1 H 0.837 -18.149 3.091 1.00 . A A . 561 ALA HB1 1 1
3 6617 1 1 108 ALA HB2 H 0.429 -17.308 4.587 1.00 . A A . 561 ALA HB2 1 1
3 6618 1 1 108 ALA HB3 H 2.098 -17.784 4.268 1.00 . A A . 561 ALA HB3 1 1
3 6619 1 1 108 ALA N N 0.493 -15.940 2.031 1.00 . A A . 561 ALA N 1 1
3 6620 1 1 108 ALA O O 3.628 -15.237 3.548 1.00 . A A . 561 ALA O 1 1
3 6621 1 1 109 SER C C 5.349 -15.132 1.365 1.00 . A A . 562 SER C 1 1
3 6622 1 1 109 SER CA C 4.786 -16.545 1.416 1.00 . A A . 562 SER CA 1 1
3 6623 1 1 109 SER CB C 5.001 -17.231 0.067 1.00 . A A . 562 SER CB 1 1
3 6624 1 1 109 SER H H 2.764 -17.161 1.267 1.00 . A A . 562 SER H 1 1
3 6625 1 1 109 SER HA H 5.330 -17.089 2.164 1.00 . A A . 562 SER HA 1 1
3 6626 1 1 109 SER HB2 H 4.489 -18.182 0.063 1.00 . A A . 562 SER HB2 1 1
3 6627 1 1 109 SER HB3 H 4.603 -16.606 -0.720 1.00 . A A . 562 SER HB3 1 1
3 6628 1 1 109 SER HG H 6.591 -18.374 0.000 1.00 . A A . 562 SER HG 1 1
3 6629 1 1 109 SER N N 3.372 -16.588 1.779 1.00 . A A . 562 SER N 1 1
3 6630 1 1 109 SER O O 6.348 -14.823 2.022 1.00 . A A . 562 SER O 1 1
3 6631 1 1 109 SER OG O 6.378 -17.455 -0.180 1.00 . A A . 562 SER OG 1 1
3 6632 1 1 110 LYS C C 4.957 -12.076 1.659 1.00 . A A . 563 LYS C 1 1
3 6633 1 1 110 LYS CA C 5.193 -12.919 0.415 1.00 . A A . 563 LYS CA 1 1
3 6634 1 1 110 LYS CB C 4.551 -12.295 -0.817 1.00 . A A . 563 LYS CB 1 1
3 6635 1 1 110 LYS CD C 5.528 -11.788 -3.087 1.00 . A A . 563 LYS CD 1 1
3 6636 1 1 110 LYS CE C 7.005 -11.889 -3.437 1.00 . A A . 563 LYS CE 1 1
3 6637 1 1 110 LYS CG C 5.118 -12.871 -2.105 1.00 . A A . 563 LYS CG 1 1
3 6638 1 1 110 LYS H H 3.938 -14.589 0.073 1.00 . A A . 563 LYS H 1 1
3 6639 1 1 110 LYS HA H 6.259 -12.970 0.248 1.00 . A A . 563 LYS HA 1 1
3 6640 1 1 110 LYS HB2 H 3.487 -12.482 -0.794 1.00 . A A . 563 LYS HB2 1 1
3 6641 1 1 110 LYS HB3 H 4.727 -11.230 -0.810 1.00 . A A . 563 LYS HB3 1 1
3 6642 1 1 110 LYS HD2 H 4.950 -11.899 -3.989 1.00 . A A . 563 LYS HD2 1 1
3 6643 1 1 110 LYS HD3 H 5.335 -10.823 -2.646 1.00 . A A . 563 LYS HD3 1 1
3 6644 1 1 110 LYS HE2 H 7.521 -11.047 -3.002 1.00 . A A . 563 LYS HE2 1 1
3 6645 1 1 110 LYS HE3 H 7.398 -12.806 -3.019 1.00 . A A . 563 LYS HE3 1 1
3 6646 1 1 110 LYS HG2 H 5.987 -13.466 -1.863 1.00 . A A . 563 LYS HG2 1 1
3 6647 1 1 110 LYS HG3 H 4.378 -13.499 -2.563 1.00 . A A . 563 LYS HG3 1 1
3 6648 1 1 110 LYS HZ1 H 7.404 -10.919 -5.243 1.00 . A A . 563 LYS HZ1 1 1
3 6649 1 1 110 LYS HZ2 H 6.394 -12.267 -5.397 1.00 . A A . 563 LYS HZ2 1 1
3 6650 1 1 110 LYS HZ3 H 8.053 -12.477 -5.144 1.00 . A A . 563 LYS HZ3 1 1
3 6651 1 1 110 LYS N N 4.726 -14.285 0.574 1.00 . A A . 563 LYS N 1 1
3 6652 1 1 110 LYS NZ N 7.229 -11.888 -4.908 1.00 . A A . 563 LYS NZ 1 1
3 6653 1 1 110 LYS O O 5.854 -11.368 2.113 1.00 . A A . 563 LYS O 1 1
3 6654 1 1 111 THR C C 4.452 -11.532 4.491 1.00 . A A . 564 THR C 1 1
3 6655 1 1 111 THR CA C 3.414 -11.357 3.381 1.00 . A A . 564 THR CA 1 1
3 6656 1 1 111 THR CB C 2.016 -11.720 3.881 1.00 . A A . 564 THR CB 1 1
3 6657 1 1 111 THR CG2 C 1.838 -13.173 4.221 1.00 . A A . 564 THR CG2 1 1
3 6658 1 1 111 THR H H 3.079 -12.705 1.790 1.00 . A A . 564 THR H 1 1
3 6659 1 1 111 THR HA H 3.406 -10.326 3.088 1.00 . A A . 564 THR HA 1 1
3 6660 1 1 111 THR HB H 1.310 -11.492 3.102 1.00 . A A . 564 THR HB 1 1
3 6661 1 1 111 THR HG1 H 2.416 -10.974 5.649 1.00 . A A . 564 THR HG1 1 1
3 6662 1 1 111 THR HG21 H 2.297 -13.771 3.455 1.00 . A A . 564 THR HG21 1 1
3 6663 1 1 111 THR HG22 H 0.784 -13.404 4.273 1.00 . A A . 564 THR HG22 1 1
3 6664 1 1 111 THR HG23 H 2.299 -13.383 5.172 1.00 . A A . 564 THR HG23 1 1
3 6665 1 1 111 THR N N 3.754 -12.136 2.198 1.00 . A A . 564 THR N 1 1
3 6666 1 1 111 THR O O 5.232 -10.625 4.772 1.00 . A A . 564 THR O 1 1
3 6667 1 1 111 THR OG1 O 1.678 -10.966 5.030 1.00 . A A . 564 THR OG1 1 1
3 6668 1 1 112 GLN C C 6.842 -12.645 5.792 1.00 . A A . 565 GLN C 1 1
3 6669 1 1 112 GLN CA C 5.406 -12.971 6.185 1.00 . A A . 565 GLN CA 1 1
3 6670 1 1 112 GLN CB C 5.298 -14.419 6.656 1.00 . A A . 565 GLN CB 1 1
3 6671 1 1 112 GLN CD C 4.404 -13.824 8.950 1.00 . A A . 565 GLN CD 1 1
3 6672 1 1 112 GLN CG C 5.470 -14.568 8.161 1.00 . A A . 565 GLN CG 1 1
3 6673 1 1 112 GLN H H 3.828 -13.388 4.855 1.00 . A A . 565 GLN H 1 1
3 6674 1 1 112 GLN HA H 5.136 -12.328 7.003 1.00 . A A . 565 GLN HA 1 1
3 6675 1 1 112 GLN HB2 H 4.327 -14.805 6.382 1.00 . A A . 565 GLN HB2 1 1
3 6676 1 1 112 GLN HB3 H 6.062 -15.004 6.168 1.00 . A A . 565 GLN HB3 1 1
3 6677 1 1 112 GLN HE21 H 5.357 -12.090 8.686 1.00 . A A . 565 GLN HE21 1 1
3 6678 1 1 112 GLN HE22 H 3.888 -12.008 9.590 1.00 . A A . 565 GLN HE22 1 1
3 6679 1 1 112 GLN HG2 H 5.415 -15.616 8.413 1.00 . A A . 565 GLN HG2 1 1
3 6680 1 1 112 GLN HG3 H 6.438 -14.182 8.440 1.00 . A A . 565 GLN HG3 1 1
3 6681 1 1 112 GLN N N 4.466 -12.694 5.115 1.00 . A A . 565 GLN N 1 1
3 6682 1 1 112 GLN NE2 N 4.568 -12.508 9.091 1.00 . A A . 565 GLN NE2 1 1
3 6683 1 1 112 GLN O O 7.577 -12.037 6.564 1.00 . A A . 565 GLN O 1 1
3 6684 1 1 112 GLN OE1 O 3.445 -14.426 9.431 1.00 . A A . 565 GLN OE1 1 1
3 6685 1 1 113 GLU C C 9.040 -11.387 4.340 1.00 . A A . 566 GLU C 1 1
3 6686 1 1 113 GLU CA C 8.627 -12.847 4.163 1.00 . A A . 566 GLU CA 1 1
3 6687 1 1 113 GLU CB C 8.788 -13.258 2.699 1.00 . A A . 566 GLU CB 1 1
3 6688 1 1 113 GLU CD C 10.404 -13.961 0.888 1.00 . A A . 566 GLU CD 1 1
3 6689 1 1 113 GLU CG C 10.232 -13.266 2.224 1.00 . A A . 566 GLU CG 1 1
3 6690 1 1 113 GLU H H 6.633 -13.568 4.028 1.00 . A A . 566 GLU H 1 1
3 6691 1 1 113 GLU HA H 9.275 -13.463 4.768 1.00 . A A . 566 GLU HA 1 1
3 6692 1 1 113 GLU HB2 H 8.385 -14.251 2.571 1.00 . A A . 566 GLU HB2 1 1
3 6693 1 1 113 GLU HB3 H 8.231 -12.570 2.079 1.00 . A A . 566 GLU HB3 1 1
3 6694 1 1 113 GLU HG2 H 10.571 -12.246 2.127 1.00 . A A . 566 GLU HG2 1 1
3 6695 1 1 113 GLU HG3 H 10.836 -13.775 2.960 1.00 . A A . 566 GLU HG3 1 1
3 6696 1 1 113 GLU N N 7.256 -13.078 4.609 1.00 . A A . 566 GLU N 1 1
3 6697 1 1 113 GLU O O 9.924 -11.073 5.137 1.00 . A A . 566 GLU O 1 1
3 6698 1 1 113 GLU OE1 O 9.474 -14.683 0.469 1.00 . A A . 566 GLU OE1 1 1
3 6699 1 1 113 GLU OE2 O 11.469 -13.785 0.260 1.00 . A A . 566 GLU OE2 1 1
3 6700 1 1 114 PHE C C 7.744 -8.333 4.535 1.00 . A A . 567 PHE C 1 1
3 6701 1 1 114 PHE CA C 8.712 -9.079 3.640 1.00 . A A . 567 PHE CA 1 1
3 6702 1 1 114 PHE CB C 8.656 -8.478 2.240 1.00 . A A . 567 PHE CB 1 1
3 6703 1 1 114 PHE CD1 C 9.799 -10.236 0.883 1.00 . A A . 567 PHE CD1 1 1
3 6704 1 1 114 PHE CD2 C 7.507 -9.756 0.441 1.00 . A A . 567 PHE CD2 1 1
3 6705 1 1 114 PHE CE1 C 9.789 -11.198 -0.102 1.00 . A A . 567 PHE CE1 1 1
3 6706 1 1 114 PHE CE2 C 7.491 -10.717 -0.540 1.00 . A A . 567 PHE CE2 1 1
3 6707 1 1 114 PHE CG C 8.658 -9.506 1.161 1.00 . A A . 567 PHE CG 1 1
3 6708 1 1 114 PHE CZ C 8.631 -11.439 -0.810 1.00 . A A . 567 PHE CZ 1 1
3 6709 1 1 114 PHE H H 7.718 -10.820 2.963 1.00 . A A . 567 PHE H 1 1
3 6710 1 1 114 PHE HA H 9.701 -8.978 4.034 1.00 . A A . 567 PHE HA 1 1
3 6711 1 1 114 PHE HB2 H 7.744 -7.906 2.140 1.00 . A A . 567 PHE HB2 1 1
3 6712 1 1 114 PHE HB3 H 9.505 -7.834 2.095 1.00 . A A . 567 PHE HB3 1 1
3 6713 1 1 114 PHE HD1 H 10.702 -10.044 1.441 1.00 . A A . 567 PHE HD1 1 1
3 6714 1 1 114 PHE HD2 H 6.613 -9.188 0.653 1.00 . A A . 567 PHE HD2 1 1
3 6715 1 1 114 PHE HE1 H 10.683 -11.765 -0.315 1.00 . A A . 567 PHE HE1 1 1
3 6716 1 1 114 PHE HE2 H 6.588 -10.906 -1.096 1.00 . A A . 567 PHE HE2 1 1
3 6717 1 1 114 PHE HZ H 8.615 -12.190 -1.570 1.00 . A A . 567 PHE HZ 1 1
3 6718 1 1 114 PHE N N 8.406 -10.504 3.584 1.00 . A A . 567 PHE N 1 1
3 6719 1 1 114 PHE O O 8.139 -7.615 5.453 1.00 . A A . 567 PHE O 1 1
3 6720 1 1 115 ILE C C 5.415 -8.137 6.450 1.00 . A A . 568 ILE C 1 1
3 6721 1 1 115 ILE CA C 5.376 -7.895 4.967 1.00 . A A . 568 ILE CA 1 1
3 6722 1 1 115 ILE CB C 3.993 -8.239 4.398 1.00 . A A . 568 ILE CB 1 1
3 6723 1 1 115 ILE CD1 C 4.575 -6.793 2.394 1.00 . A A . 568 ILE CD1 1 1
3 6724 1 1 115 ILE CG1 C 4.024 -8.113 2.881 1.00 . A A . 568 ILE CG1 1 1
3 6725 1 1 115 ILE CG2 C 2.934 -7.324 4.990 1.00 . A A . 568 ILE CG2 1 1
3 6726 1 1 115 ILE H H 6.253 -9.105 3.487 1.00 . A A . 568 ILE H 1 1
3 6727 1 1 115 ILE HA H 5.521 -6.831 4.849 1.00 . A A . 568 ILE HA 1 1
3 6728 1 1 115 ILE HB H 3.748 -9.250 4.668 1.00 . A A . 568 ILE HB 1 1
3 6729 1 1 115 ILE HD11 H 5.324 -6.974 1.638 1.00 . A A . 568 ILE HD11 1 1
3 6730 1 1 115 ILE HD12 H 5.023 -6.264 3.222 1.00 . A A . 568 ILE HD12 1 1
3 6731 1 1 115 ILE HD13 H 3.776 -6.200 1.977 1.00 . A A . 568 ILE HD13 1 1
3 6732 1 1 115 ILE HG12 H 4.646 -8.896 2.483 1.00 . A A . 568 ILE HG12 1 1
3 6733 1 1 115 ILE HG13 H 3.023 -8.219 2.500 1.00 . A A . 568 ILE HG13 1 1
3 6734 1 1 115 ILE HG21 H 3.352 -6.340 5.140 1.00 . A A . 568 ILE HG21 1 1
3 6735 1 1 115 ILE HG22 H 2.606 -7.723 5.938 1.00 . A A . 568 ILE HG22 1 1
3 6736 1 1 115 ILE HG23 H 2.094 -7.261 4.315 1.00 . A A . 568 ILE HG23 1 1
3 6737 1 1 115 ILE N N 6.472 -8.518 4.239 1.00 . A A . 568 ILE N 1 1
3 6738 1 1 115 ILE O O 4.464 -7.804 7.151 1.00 . A A . 568 ILE O 1 1
3 6739 1 1 116 ILE C C 6.360 -7.510 8.944 1.00 . A A . 569 ILE C 1 1
3 6740 1 1 116 ILE CA C 6.598 -8.880 8.374 1.00 . A A . 569 ILE CA 1 1
3 6741 1 1 116 ILE CB C 7.993 -9.371 8.836 1.00 . A A . 569 ILE CB 1 1
3 6742 1 1 116 ILE CD1 C 10.483 -9.343 8.247 1.00 . A A . 569 ILE CD1 1 1
3 6743 1 1 116 ILE CG1 C 9.103 -8.808 7.928 1.00 . A A . 569 ILE CG1 1 1
3 6744 1 1 116 ILE CG2 C 8.043 -10.891 8.882 1.00 . A A . 569 ILE CG2 1 1
3 6745 1 1 116 ILE H H 7.256 -8.890 6.381 1.00 . A A . 569 ILE H 1 1
3 6746 1 1 116 ILE HA H 5.827 -9.562 8.687 1.00 . A A . 569 ILE HA 1 1
3 6747 1 1 116 ILE HB H 8.152 -9.009 9.840 1.00 . A A . 569 ILE HB 1 1
3 6748 1 1 116 ILE HD11 H 10.877 -9.858 7.382 1.00 . A A . 569 ILE HD11 1 1
3 6749 1 1 116 ILE HD12 H 10.419 -10.031 9.077 1.00 . A A . 569 ILE HD12 1 1
3 6750 1 1 116 ILE HD13 H 11.136 -8.523 8.506 1.00 . A A . 569 ILE HD13 1 1
3 6751 1 1 116 ILE HG12 H 8.888 -9.062 6.903 1.00 . A A . 569 ILE HG12 1 1
3 6752 1 1 116 ILE HG13 H 9.134 -7.728 8.027 1.00 . A A . 569 ILE HG13 1 1
3 6753 1 1 116 ILE HG21 H 8.821 -11.247 8.223 1.00 . A A . 569 ILE HG21 1 1
3 6754 1 1 116 ILE HG22 H 7.093 -11.292 8.568 1.00 . A A . 569 ILE HG22 1 1
3 6755 1 1 116 ILE HG23 H 8.254 -11.212 9.892 1.00 . A A . 569 ILE HG23 1 1
3 6756 1 1 116 ILE N N 6.508 -8.681 6.953 1.00 . A A . 569 ILE N 1 1
3 6757 1 1 116 ILE O O 5.696 -7.341 9.966 1.00 . A A . 569 ILE O 1 1
3 6758 1 1 117 ASP C C 6.617 -4.911 9.951 1.00 . A A . 570 ASP C 1 1
3 6759 1 1 117 ASP CA C 6.631 -5.136 8.476 1.00 . A A . 570 ASP CA 1 1
3 6760 1 1 117 ASP CB C 5.333 -4.645 7.845 1.00 . A A . 570 ASP CB 1 1
3 6761 1 1 117 ASP CG C 4.129 -5.444 8.296 1.00 . A A . 570 ASP CG 1 1
3 6762 1 1 117 ASP H H 7.297 -6.757 7.343 1.00 . A A . 570 ASP H 1 1
3 6763 1 1 117 ASP HA H 7.454 -4.584 8.054 1.00 . A A . 570 ASP HA 1 1
3 6764 1 1 117 ASP HB2 H 5.176 -3.612 8.117 1.00 . A A . 570 ASP HB2 1 1
3 6765 1 1 117 ASP HB3 H 5.411 -4.722 6.771 1.00 . A A . 570 ASP HB3 1 1
3 6766 1 1 117 ASP N N 6.842 -6.525 8.179 1.00 . A A . 570 ASP N 1 1
3 6767 1 1 117 ASP O O 5.777 -4.167 10.462 1.00 . A A . 570 ASP O 1 1
3 6768 1 1 117 ASP OD1 O 4.023 -5.731 9.505 1.00 . A A . 570 ASP OD1 1 1
3 6769 1 1 117 ASP OD2 O 3.279 -5.770 7.440 1.00 . A A . 570 ASP OD2 1 1
3 6770 1 1 118 GLY C C 7.523 -3.882 12.314 1.00 . A A . 571 GLY C 1 1
3 6771 1 1 118 GLY CA C 7.567 -5.359 12.069 1.00 . A A . 571 GLY CA 1 1
3 6772 1 1 118 GLY H H 8.184 -6.136 10.191 1.00 . A A . 571 GLY H 1 1
3 6773 1 1 118 GLY HA2 H 6.707 -5.837 12.519 1.00 . A A . 571 GLY HA2 1 1
3 6774 1 1 118 GLY HA3 H 8.477 -5.765 12.480 1.00 . A A . 571 GLY HA3 1 1
3 6775 1 1 118 GLY N N 7.541 -5.549 10.646 1.00 . A A . 571 GLY N 1 1
3 6776 1 1 118 GLY O O 6.732 -3.395 13.121 1.00 . A A . 571 GLY O 1 1
3 6777 1 1 119 ASP C C 7.858 -1.097 10.240 1.00 . A A . 572 ASP C 1 1
3 6778 1 1 119 ASP CA C 8.274 -1.722 11.581 1.00 . A A . 572 ASP CA 1 1
3 6779 1 1 119 ASP CB C 9.642 -1.181 12.000 1.00 . A A . 572 ASP CB 1 1
3 6780 1 1 119 ASP CG C 9.532 0.016 12.924 1.00 . A A . 572 ASP CG 1 1
3 6781 1 1 119 ASP H H 8.854 -3.599 10.842 1.00 . A A . 572 ASP H 1 1
3 6782 1 1 119 ASP HA H 7.549 -1.439 12.330 1.00 . A A . 572 ASP HA 1 1
3 6783 1 1 119 ASP HB2 H 10.188 -1.958 12.512 1.00 . A A . 572 ASP HB2 1 1
3 6784 1 1 119 ASP HB3 H 10.189 -0.883 11.118 1.00 . A A . 572 ASP HB3 1 1
3 6785 1 1 119 ASP N N 8.309 -3.156 11.526 1.00 . A A . 572 ASP N 1 1
3 6786 1 1 119 ASP O O 7.483 0.077 10.220 1.00 . A A . 572 ASP O 1 1
3 6787 1 1 119 ASP OD1 O 9.299 1.136 12.421 1.00 . A A . 572 ASP OD1 1 1
3 6788 1 1 119 ASP OD2 O 9.677 -0.165 14.151 1.00 . A A . 572 ASP OD2 1 1
3 6789 1 1 120 LEU C C 6.807 -2.062 6.850 1.00 . A A . 573 LEU C 1 1
3 6790 1 1 120 LEU CA C 7.549 -1.197 7.834 1.00 . A A . 573 LEU CA 1 1
3 6791 1 1 120 LEU CB C 8.755 -0.585 7.137 1.00 . A A . 573 LEU CB 1 1
3 6792 1 1 120 LEU CD1 C 8.520 1.892 6.850 1.00 . A A . 573 LEU CD1 1 1
3 6793 1 1 120 LEU CD2 C 9.285 0.486 4.930 1.00 . A A . 573 LEU CD2 1 1
3 6794 1 1 120 LEU CG C 8.401 0.541 6.164 1.00 . A A . 573 LEU CG 1 1
3 6795 1 1 120 LEU H H 8.220 -2.792 9.101 1.00 . A A . 573 LEU H 1 1
3 6796 1 1 120 LEU HA H 6.877 -0.387 8.085 1.00 . A A . 573 LEU HA 1 1
3 6797 1 1 120 LEU HB2 H 9.427 -0.196 7.888 1.00 . A A . 573 LEU HB2 1 1
3 6798 1 1 120 LEU HB3 H 9.261 -1.362 6.586 1.00 . A A . 573 LEU HB3 1 1
3 6799 1 1 120 LEU HD11 H 9.448 2.363 6.560 1.00 . A A . 573 LEU HD11 1 1
3 6800 1 1 120 LEU HD12 H 8.506 1.755 7.922 1.00 . A A . 573 LEU HD12 1 1
3 6801 1 1 120 LEU HD13 H 7.692 2.519 6.556 1.00 . A A . 573 LEU HD13 1 1
3 6802 1 1 120 LEU HD21 H 9.567 -0.538 4.733 1.00 . A A . 573 LEU HD21 1 1
3 6803 1 1 120 LEU HD22 H 10.171 1.079 5.097 1.00 . A A . 573 LEU HD22 1 1
3 6804 1 1 120 LEU HD23 H 8.744 0.881 4.083 1.00 . A A . 573 LEU HD23 1 1
3 6805 1 1 120 LEU HG H 7.374 0.418 5.844 1.00 . A A . 573 LEU HG 1 1
3 6806 1 1 120 LEU N N 7.929 -1.834 9.097 1.00 . A A . 573 LEU N 1 1
3 6807 1 1 120 LEU O O 7.210 -3.179 6.537 1.00 . A A . 573 LEU O 1 1
3 6808 1 1 121 LEU C C 4.811 -1.045 4.137 1.00 . A A . 574 LEU C 1 1
3 6809 1 1 121 LEU CA C 5.056 -2.100 5.212 1.00 . A A . 574 LEU CA 1 1
3 6810 1 1 121 LEU CB C 3.730 -2.643 5.733 1.00 . A A . 574 LEU CB 1 1
3 6811 1 1 121 LEU CD1 C 3.715 -4.277 3.830 1.00 . A A . 574 LEU CD1 1 1
3 6812 1 1 121 LEU CD2 C 1.785 -4.167 5.421 1.00 . A A . 574 LEU CD2 1 1
3 6813 1 1 121 LEU CG C 2.869 -3.372 4.711 1.00 . A A . 574 LEU CG 1 1
3 6814 1 1 121 LEU H H 5.570 -0.547 6.519 1.00 . A A . 574 LEU H 1 1
3 6815 1 1 121 LEU HA H 5.661 -2.911 4.802 1.00 . A A . 574 LEU HA 1 1
3 6816 1 1 121 LEU HB2 H 3.935 -3.319 6.546 1.00 . A A . 574 LEU HB2 1 1
3 6817 1 1 121 LEU HB3 H 3.160 -1.814 6.116 1.00 . A A . 574 LEU HB3 1 1
3 6818 1 1 121 LEU HD11 H 4.043 -3.730 2.959 1.00 . A A . 574 LEU HD11 1 1
3 6819 1 1 121 LEU HD12 H 3.126 -5.128 3.520 1.00 . A A . 574 LEU HD12 1 1
3 6820 1 1 121 LEU HD13 H 4.576 -4.619 4.385 1.00 . A A . 574 LEU HD13 1 1
3 6821 1 1 121 LEU HD21 H 1.754 -5.170 5.022 1.00 . A A . 574 LEU HD21 1 1
3 6822 1 1 121 LEU HD22 H 0.830 -3.691 5.269 1.00 . A A . 574 LEU HD22 1 1
3 6823 1 1 121 LEU HD23 H 2.002 -4.209 6.479 1.00 . A A . 574 LEU HD23 1 1
3 6824 1 1 121 LEU HG H 2.390 -2.643 4.078 1.00 . A A . 574 LEU HG 1 1
3 6825 1 1 121 LEU N N 5.788 -1.474 6.276 1.00 . A A . 574 LEU N 1 1
3 6826 1 1 121 LEU O O 4.382 0.062 4.453 1.00 . A A . 574 LEU O 1 1
3 6827 1 1 122 ILE C C 4.045 -1.071 0.667 1.00 . A A . 575 ILE C 1 1
3 6828 1 1 122 ILE CA C 4.789 -0.412 1.801 1.00 . A A . 575 ILE CA 1 1
3 6829 1 1 122 ILE CB C 6.070 0.220 1.202 1.00 . A A . 575 ILE CB 1 1
3 6830 1 1 122 ILE CD1 C 8.587 -0.094 1.078 1.00 . A A . 575 ILE CD1 1 1
3 6831 1 1 122 ILE CG1 C 7.323 -0.314 1.879 1.00 . A A . 575 ILE CG1 1 1
3 6832 1 1 122 ILE CG2 C 6.018 1.734 1.315 1.00 . A A . 575 ILE CG2 1 1
3 6833 1 1 122 ILE H H 5.373 -2.267 2.679 1.00 . A A . 575 ILE H 1 1
3 6834 1 1 122 ILE HA H 4.166 0.390 2.198 1.00 . A A . 575 ILE HA 1 1
3 6835 1 1 122 ILE HB H 6.102 -0.031 0.147 1.00 . A A . 575 ILE HB 1 1
3 6836 1 1 122 ILE HD11 H 8.784 0.965 0.999 1.00 . A A . 575 ILE HD11 1 1
3 6837 1 1 122 ILE HD12 H 8.465 -0.512 0.091 1.00 . A A . 575 ILE HD12 1 1
3 6838 1 1 122 ILE HD13 H 9.416 -0.578 1.574 1.00 . A A . 575 ILE HD13 1 1
3 6839 1 1 122 ILE HG12 H 7.443 0.176 2.830 1.00 . A A . 575 ILE HG12 1 1
3 6840 1 1 122 ILE HG13 H 7.208 -1.369 2.037 1.00 . A A . 575 ILE HG13 1 1
3 6841 1 1 122 ILE HG21 H 6.455 2.037 2.255 1.00 . A A . 575 ILE HG21 1 1
3 6842 1 1 122 ILE HG22 H 4.990 2.063 1.271 1.00 . A A . 575 ILE HG22 1 1
3 6843 1 1 122 ILE HG23 H 6.573 2.175 0.501 1.00 . A A . 575 ILE HG23 1 1
3 6844 1 1 122 ILE N N 5.042 -1.371 2.885 1.00 . A A . 575 ILE N 1 1
3 6845 1 1 122 ILE O O 4.387 -2.177 0.240 1.00 . A A . 575 ILE O 1 1
3 6846 1 1 123 LEU C C 2.190 0.253 -1.987 1.00 . A A . 576 LEU C 1 1
3 6847 1 1 123 LEU CA C 2.312 -0.851 -0.973 1.00 . A A . 576 LEU CA 1 1
3 6848 1 1 123 LEU CB C 0.909 -1.275 -0.519 1.00 . A A . 576 LEU CB 1 1
3 6849 1 1 123 LEU CD1 C -0.376 -1.544 -2.666 1.00 . A A . 576 LEU CD1 1 1
3 6850 1 1 123 LEU CD2 C -1.549 -0.818 -0.592 1.00 . A A . 576 LEU CD2 1 1
3 6851 1 1 123 LEU CG C -0.258 -0.743 -1.377 1.00 . A A . 576 LEU CG 1 1
3 6852 1 1 123 LEU H H 2.872 0.527 0.502 1.00 . A A . 576 LEU H 1 1
3 6853 1 1 123 LEU HA H 2.829 -1.696 -1.410 1.00 . A A . 576 LEU HA 1 1
3 6854 1 1 123 LEU HB2 H 0.866 -2.355 -0.523 1.00 . A A . 576 LEU HB2 1 1
3 6855 1 1 123 LEU HB3 H 0.764 -0.931 0.498 1.00 . A A . 576 LEU HB3 1 1
3 6856 1 1 123 LEU HD11 H -0.047 -2.557 -2.489 1.00 . A A . 576 LEU HD11 1 1
3 6857 1 1 123 LEU HD12 H 0.240 -1.095 -3.431 1.00 . A A . 576 LEU HD12 1 1
3 6858 1 1 123 LEU HD13 H -1.405 -1.554 -2.995 1.00 . A A . 576 LEU HD13 1 1
3 6859 1 1 123 LEU HD21 H -2.384 -0.617 -1.249 1.00 . A A . 576 LEU HD21 1 1
3 6860 1 1 123 LEU HD22 H -1.531 -0.089 0.202 1.00 . A A . 576 LEU HD22 1 1
3 6861 1 1 123 LEU HD23 H -1.653 -1.805 -0.169 1.00 . A A . 576 LEU HD23 1 1
3 6862 1 1 123 LEU HG H -0.084 0.306 -1.642 1.00 . A A . 576 LEU HG 1 1
3 6863 1 1 123 LEU N N 3.069 -0.368 0.146 1.00 . A A . 576 LEU N 1 1
3 6864 1 1 123 LEU O O 1.860 1.383 -1.634 1.00 . A A . 576 LEU O 1 1
3 6865 1 1 124 LYS C C 1.396 0.417 -5.398 1.00 . A A . 577 LYS C 1 1
3 6866 1 1 124 LYS CA C 2.222 0.962 -4.252 1.00 . A A . 577 LYS CA 1 1
3 6867 1 1 124 LYS CB C 3.576 1.461 -4.752 1.00 . A A . 577 LYS CB 1 1
3 6868 1 1 124 LYS CD C 5.569 1.927 -3.289 1.00 . A A . 577 LYS CD 1 1
3 6869 1 1 124 LYS CE C 5.825 2.383 -1.862 1.00 . A A . 577 LYS CE 1 1
3 6870 1 1 124 LYS CG C 4.242 2.454 -3.813 1.00 . A A . 577 LYS CG 1 1
3 6871 1 1 124 LYS H H 2.631 -0.977 -3.490 1.00 . A A . 577 LYS H 1 1
3 6872 1 1 124 LYS HA H 1.687 1.789 -3.806 1.00 . A A . 577 LYS HA 1 1
3 6873 1 1 124 LYS HB2 H 4.236 0.615 -4.874 1.00 . A A . 577 LYS HB2 1 1
3 6874 1 1 124 LYS HB3 H 3.433 1.946 -5.706 1.00 . A A . 577 LYS HB3 1 1
3 6875 1 1 124 LYS HD2 H 5.553 0.848 -3.314 1.00 . A A . 577 LYS HD2 1 1
3 6876 1 1 124 LYS HD3 H 6.364 2.292 -3.923 1.00 . A A . 577 LYS HD3 1 1
3 6877 1 1 124 LYS HE2 H 5.173 3.214 -1.639 1.00 . A A . 577 LYS HE2 1 1
3 6878 1 1 124 LYS HE3 H 5.607 1.565 -1.191 1.00 . A A . 577 LYS HE3 1 1
3 6879 1 1 124 LYS HG2 H 4.418 3.373 -4.348 1.00 . A A . 577 LYS HG2 1 1
3 6880 1 1 124 LYS HG3 H 3.583 2.641 -2.977 1.00 . A A . 577 LYS HG3 1 1
3 6881 1 1 124 LYS HZ1 H 7.803 2.018 -1.296 1.00 . A A . 577 LYS HZ1 1 1
3 6882 1 1 124 LYS HZ2 H 7.279 3.595 -0.978 1.00 . A A . 577 LYS HZ2 1 1
3 6883 1 1 124 LYS HZ3 H 7.647 3.128 -2.562 1.00 . A A . 577 LYS HZ3 1 1
3 6884 1 1 124 LYS N N 2.393 -0.055 -3.239 1.00 . A A . 577 LYS N 1 1
3 6885 1 1 124 LYS NZ N 7.237 2.811 -1.661 1.00 . A A . 577 LYS NZ 1 1
3 6886 1 1 124 LYS O O 1.639 -0.685 -5.876 1.00 . A A . 577 LYS O 1 1
3 6887 1 1 125 LEU C C -0.297 1.866 -8.049 1.00 . A A . 578 LEU C 1 1
3 6888 1 1 125 LEU CA C -0.379 0.793 -6.980 1.00 . A A . 578 LEU CA 1 1
3 6889 1 1 125 LEU CB C -1.834 0.587 -6.528 1.00 . A A . 578 LEU CB 1 1
3 6890 1 1 125 LEU CD1 C -2.701 0.846 -4.168 1.00 . A A . 578 LEU CD1 1 1
3 6891 1 1 125 LEU CD2 C -2.775 -1.396 -5.288 1.00 . A A . 578 LEU CD2 1 1
3 6892 1 1 125 LEU CG C -2.002 -0.087 -5.155 1.00 . A A . 578 LEU CG 1 1
3 6893 1 1 125 LEU H H 0.303 2.084 -5.458 1.00 . A A . 578 LEU H 1 1
3 6894 1 1 125 LEU HA H 0.013 -0.134 -7.375 1.00 . A A . 578 LEU HA 1 1
3 6895 1 1 125 LEU HB2 H -2.317 1.553 -6.496 1.00 . A A . 578 LEU HB2 1 1
3 6896 1 1 125 LEU HB3 H -2.333 -0.021 -7.267 1.00 . A A . 578 LEU HB3 1 1
3 6897 1 1 125 LEU HD11 H -1.968 1.284 -3.504 1.00 . A A . 578 LEU HD11 1 1
3 6898 1 1 125 LEU HD12 H -3.422 0.288 -3.586 1.00 . A A . 578 LEU HD12 1 1
3 6899 1 1 125 LEU HD13 H -3.208 1.631 -4.709 1.00 . A A . 578 LEU HD13 1 1
3 6900 1 1 125 LEU HD21 H -3.793 -1.186 -5.580 1.00 . A A . 578 LEU HD21 1 1
3 6901 1 1 125 LEU HD22 H -2.773 -1.915 -4.340 1.00 . A A . 578 LEU HD22 1 1
3 6902 1 1 125 LEU HD23 H -2.306 -2.021 -6.037 1.00 . A A . 578 LEU HD23 1 1
3 6903 1 1 125 LEU HG H -1.026 -0.315 -4.757 1.00 . A A . 578 LEU HG 1 1
3 6904 1 1 125 LEU N N 0.442 1.202 -5.860 1.00 . A A . 578 LEU N 1 1
3 6905 1 1 125 LEU O O -0.457 3.065 -7.765 1.00 . A A . 578 LEU O 1 1
3 6906 1 1 126 GLY C C -1.241 2.633 -11.060 1.00 . A A . 579 GLY C 1 1
3 6907 1 1 126 GLY CA C 0.065 2.344 -10.382 1.00 . A A . 579 GLY CA 1 1
3 6908 1 1 126 GLY H H 0.047 0.463 -9.430 1.00 . A A . 579 GLY H 1 1
3 6909 1 1 126 GLY HA2 H 0.477 3.272 -10.015 1.00 . A A . 579 GLY HA2 1 1
3 6910 1 1 126 GLY HA3 H 0.747 1.924 -11.106 1.00 . A A . 579 GLY HA3 1 1
3 6911 1 1 126 GLY N N -0.060 1.425 -9.278 1.00 . A A . 579 GLY N 1 1
3 6912 1 1 126 GLY O O -1.289 3.445 -11.986 1.00 . A A . 579 GLY O 1 1
3 6913 1 1 127 LYS C C -4.068 3.627 -10.797 1.00 . A A . 580 LYS C 1 1
3 6914 1 1 127 LYS CA C -3.591 2.256 -11.221 1.00 . A A . 580 LYS CA 1 1
3 6915 1 1 127 LYS CB C -4.619 1.184 -10.845 1.00 . A A . 580 LYS CB 1 1
3 6916 1 1 127 LYS CD C -5.902 0.592 -8.763 1.00 . A A . 580 LYS CD 1 1
3 6917 1 1 127 LYS CE C -6.019 1.458 -7.519 1.00 . A A . 580 LYS CE 1 1
3 6918 1 1 127 LYS CG C -4.526 0.712 -9.401 1.00 . A A . 580 LYS CG 1 1
3 6919 1 1 127 LYS H H -2.238 1.366 -9.865 1.00 . A A . 580 LYS H 1 1
3 6920 1 1 127 LYS HA H -3.453 2.256 -12.285 1.00 . A A . 580 LYS HA 1 1
3 6921 1 1 127 LYS HB2 H -5.609 1.583 -11.007 1.00 . A A . 580 LYS HB2 1 1
3 6922 1 1 127 LYS HB3 H -4.478 0.329 -11.489 1.00 . A A . 580 LYS HB3 1 1
3 6923 1 1 127 LYS HD2 H -6.648 0.905 -9.478 1.00 . A A . 580 LYS HD2 1 1
3 6924 1 1 127 LYS HD3 H -6.073 -0.438 -8.491 1.00 . A A . 580 LYS HD3 1 1
3 6925 1 1 127 LYS HE2 H -6.138 2.486 -7.823 1.00 . A A . 580 LYS HE2 1 1
3 6926 1 1 127 LYS HE3 H -6.889 1.147 -6.959 1.00 . A A . 580 LYS HE3 1 1
3 6927 1 1 127 LYS HG2 H -4.047 -0.255 -9.382 1.00 . A A . 580 LYS HG2 1 1
3 6928 1 1 127 LYS HG3 H -3.936 1.417 -8.837 1.00 . A A . 580 LYS HG3 1 1
3 6929 1 1 127 LYS HZ1 H -5.102 1.311 -5.647 1.00 . A A . 580 LYS HZ1 1 1
3 6930 1 1 127 LYS HZ2 H -4.195 2.169 -6.790 1.00 . A A . 580 LYS HZ2 1 1
3 6931 1 1 127 LYS HZ3 H -4.287 0.483 -6.875 1.00 . A A . 580 LYS HZ3 1 1
3 6932 1 1 127 LYS N N -2.312 1.997 -10.610 1.00 . A A . 580 LYS N 1 1
3 6933 1 1 127 LYS NZ N -4.816 1.347 -6.647 1.00 . A A . 580 LYS NZ 1 1
3 6934 1 1 127 LYS O O -4.453 4.441 -11.638 1.00 . A A . 580 LYS O 1 1
3 6935 1 1 128 TRP C C -3.506 5.797 -7.932 1.00 . A A . 581 TRP C 1 1
3 6936 1 1 128 TRP CA C -4.399 5.220 -9.027 1.00 . A A . 581 TRP CA 1 1
3 6937 1 1 128 TRP CB C -5.846 5.185 -8.531 1.00 . A A . 581 TRP CB 1 1
3 6938 1 1 128 TRP CD1 C -6.867 5.442 -10.867 1.00 . A A . 581 TRP CD1 1 1
3 6939 1 1 128 TRP CD2 C -7.963 4.012 -9.537 1.00 . A A . 581 TRP CD2 1 1
3 6940 1 1 128 TRP CE2 C -8.620 4.062 -10.781 1.00 . A A . 581 TRP CE2 1 1
3 6941 1 1 128 TRP CE3 C -8.474 3.179 -8.538 1.00 . A A . 581 TRP CE3 1 1
3 6942 1 1 128 TRP CG C -6.843 4.902 -9.613 1.00 . A A . 581 TRP CG 1 1
3 6943 1 1 128 TRP CH2 C -10.238 2.501 -10.055 1.00 . A A . 581 TRP CH2 1 1
3 6944 1 1 128 TRP CZ2 C -9.759 3.308 -11.051 1.00 . A A . 581 TRP CZ2 1 1
3 6945 1 1 128 TRP CZ3 C -9.606 2.432 -8.808 1.00 . A A . 581 TRP CZ3 1 1
3 6946 1 1 128 TRP H H -3.661 3.246 -8.867 1.00 . A A . 581 TRP H 1 1
3 6947 1 1 128 TRP HA H -4.352 5.888 -9.867 1.00 . A A . 581 TRP HA 1 1
3 6948 1 1 128 TRP HB2 H -5.944 4.417 -7.779 1.00 . A A . 581 TRP HB2 1 1
3 6949 1 1 128 TRP HB3 H -6.091 6.141 -8.093 1.00 . A A . 581 TRP HB3 1 1
3 6950 1 1 128 TRP HD1 H -6.146 6.157 -11.235 1.00 . A A . 581 TRP HD1 1 1
3 6951 1 1 128 TRP HE1 H -8.162 5.175 -12.499 1.00 . A A . 581 TRP HE1 1 1
3 6952 1 1 128 TRP HE3 H -8.000 3.112 -7.569 1.00 . A A . 581 TRP HE3 1 1
3 6953 1 1 128 TRP HH2 H -11.120 1.900 -10.222 1.00 . A A . 581 TRP HH2 1 1
3 6954 1 1 128 TRP HZ2 H -10.259 3.350 -12.009 1.00 . A A . 581 TRP HZ2 1 1
3 6955 1 1 128 TRP HZ3 H -10.015 1.782 -8.047 1.00 . A A . 581 TRP HZ3 1 1
3 6956 1 1 128 TRP N N -4.005 3.909 -9.498 1.00 . A A . 581 TRP N 1 1
3 6957 1 1 128 TRP NE1 N -7.932 4.940 -11.576 1.00 . A A . 581 TRP NE1 1 1
3 6958 1 1 128 TRP O O -3.087 6.950 -8.015 1.00 . A A . 581 TRP O 1 1
3 6959 1 1 129 LYS C C -1.593 4.561 -5.090 1.00 . A A . 582 LYS C 1 1
3 6960 1 1 129 LYS CA C -2.544 5.550 -5.727 1.00 . A A . 582 LYS CA 1 1
3 6961 1 1 129 LYS CB C -3.513 6.070 -4.665 1.00 . A A . 582 LYS CB 1 1
3 6962 1 1 129 LYS CD C -5.932 5.806 -4.036 1.00 . A A . 582 LYS CD 1 1
3 6963 1 1 129 LYS CE C -6.513 6.422 -5.298 1.00 . A A . 582 LYS CE 1 1
3 6964 1 1 129 LYS CG C -4.621 5.089 -4.317 1.00 . A A . 582 LYS CG 1 1
3 6965 1 1 129 LYS H H -3.681 4.132 -6.805 1.00 . A A . 582 LYS H 1 1
3 6966 1 1 129 LYS HA H -1.966 6.387 -6.084 1.00 . A A . 582 LYS HA 1 1
3 6967 1 1 129 LYS HB2 H -2.959 6.288 -3.764 1.00 . A A . 582 LYS HB2 1 1
3 6968 1 1 129 LYS HB3 H -3.969 6.981 -5.026 1.00 . A A . 582 LYS HB3 1 1
3 6969 1 1 129 LYS HD2 H -6.641 5.095 -3.636 1.00 . A A . 582 LYS HD2 1 1
3 6970 1 1 129 LYS HD3 H -5.755 6.588 -3.312 1.00 . A A . 582 LYS HD3 1 1
3 6971 1 1 129 LYS HE2 H -5.859 7.214 -5.631 1.00 . A A . 582 LYS HE2 1 1
3 6972 1 1 129 LYS HE3 H -6.569 5.660 -6.063 1.00 . A A . 582 LYS HE3 1 1
3 6973 1 1 129 LYS HG2 H -4.764 4.412 -5.147 1.00 . A A . 582 LYS HG2 1 1
3 6974 1 1 129 LYS HG3 H -4.331 4.531 -3.440 1.00 . A A . 582 LYS HG3 1 1
3 6975 1 1 129 LYS HZ1 H -8.004 7.202 -4.061 1.00 . A A . 582 LYS HZ1 1 1
3 6976 1 1 129 LYS HZ2 H -8.596 6.292 -5.359 1.00 . A A . 582 LYS HZ2 1 1
3 6977 1 1 129 LYS HZ3 H -8.000 7.852 -5.622 1.00 . A A . 582 LYS HZ3 1 1
3 6978 1 1 129 LYS N N -3.293 5.032 -6.858 1.00 . A A . 582 LYS N 1 1
3 6979 1 1 129 LYS NZ N -7.873 6.981 -5.070 1.00 . A A . 582 LYS NZ 1 1
3 6980 1 1 129 LYS O O -1.720 3.344 -5.240 1.00 . A A . 582 LYS O 1 1
3 6981 1 1 130 MET C C -0.173 4.575 -2.040 1.00 . A A . 583 MET C 1 1
3 6982 1 1 130 MET CA C 0.210 4.337 -3.489 1.00 . A A . 583 MET CA 1 1
3 6983 1 1 130 MET CB C 1.667 4.764 -3.732 1.00 . A A . 583 MET CB 1 1
3 6984 1 1 130 MET CE C 4.813 5.634 -1.113 1.00 . A A . 583 MET CE 1 1
3 6985 1 1 130 MET CG C 2.485 4.952 -2.454 1.00 . A A . 583 MET CG 1 1
3 6986 1 1 130 MET H H -0.723 6.062 -4.165 1.00 . A A . 583 MET H 1 1
3 6987 1 1 130 MET HA H 0.087 3.286 -3.716 1.00 . A A . 583 MET HA 1 1
3 6988 1 1 130 MET HB2 H 2.152 4.011 -4.335 1.00 . A A . 583 MET HB2 1 1
3 6989 1 1 130 MET HB3 H 1.668 5.699 -4.274 1.00 . A A . 583 MET HB3 1 1
3 6990 1 1 130 MET HE1 H 4.430 4.823 -0.510 1.00 . A A . 583 MET HE1 1 1
3 6991 1 1 130 MET HE2 H 4.503 6.576 -0.688 1.00 . A A . 583 MET HE2 1 1
3 6992 1 1 130 MET HE3 H 5.892 5.587 -1.136 1.00 . A A . 583 MET HE3 1 1
3 6993 1 1 130 MET HG2 H 2.001 5.696 -1.836 1.00 . A A . 583 MET HG2 1 1
3 6994 1 1 130 MET HG3 H 2.518 4.012 -1.918 1.00 . A A . 583 MET HG3 1 1
3 6995 1 1 130 MET N N -0.705 5.110 -4.286 1.00 . A A . 583 MET N 1 1
3 6996 1 1 130 MET O O -0.394 5.710 -1.611 1.00 . A A . 583 MET O 1 1
3 6997 1 1 130 MET SD S 4.176 5.491 -2.781 1.00 . A A . 583 MET SD 1 1
3 6998 1 1 131 LYS C C 0.594 2.928 0.863 1.00 . A A . 584 LYS C 1 1
3 6999 1 1 131 LYS CA C -0.552 3.560 0.103 1.00 . A A . 584 LYS CA 1 1
3 7000 1 1 131 LYS CB C -1.864 2.793 0.324 1.00 . A A . 584 LYS CB 1 1
3 7001 1 1 131 LYS CD C -2.067 1.956 2.655 1.00 . A A . 584 LYS CD 1 1
3 7002 1 1 131 LYS CE C -2.708 0.620 2.345 1.00 . A A . 584 LYS CE 1 1
3 7003 1 1 131 LYS CG C -2.525 3.005 1.676 1.00 . A A . 584 LYS CG 1 1
3 7004 1 1 131 LYS H H -0.025 2.636 -1.708 1.00 . A A . 584 LYS H 1 1
3 7005 1 1 131 LYS HA H -0.669 4.594 0.413 1.00 . A A . 584 LYS HA 1 1
3 7006 1 1 131 LYS HB2 H -2.564 3.088 -0.439 1.00 . A A . 584 LYS HB2 1 1
3 7007 1 1 131 LYS HB3 H -1.661 1.739 0.212 1.00 . A A . 584 LYS HB3 1 1
3 7008 1 1 131 LYS HD2 H -0.993 1.858 2.580 1.00 . A A . 584 LYS HD2 1 1
3 7009 1 1 131 LYS HD3 H -2.341 2.261 3.652 1.00 . A A . 584 LYS HD3 1 1
3 7010 1 1 131 LYS HE2 H -3.591 0.501 2.956 1.00 . A A . 584 LYS HE2 1 1
3 7011 1 1 131 LYS HE3 H -2.996 0.606 1.304 1.00 . A A . 584 LYS HE3 1 1
3 7012 1 1 131 LYS HG2 H -2.269 3.978 2.059 1.00 . A A . 584 LYS HG2 1 1
3 7013 1 1 131 LYS HG3 H -3.601 2.921 1.563 1.00 . A A . 584 LYS HG3 1 1
3 7014 1 1 131 LYS HZ1 H -1.815 -1.199 1.835 1.00 . A A . 584 LYS HZ1 1 1
3 7015 1 1 131 LYS HZ2 H -2.021 -0.979 3.498 1.00 . A A . 584 LYS HZ2 1 1
3 7016 1 1 131 LYS HZ3 H -0.795 -0.152 2.682 1.00 . A A . 584 LYS HZ3 1 1
3 7017 1 1 131 LYS N N -0.225 3.504 -1.299 1.00 . A A . 584 LYS N 1 1
3 7018 1 1 131 LYS NZ N -1.771 -0.507 2.607 1.00 . A A . 584 LYS NZ 1 1
3 7019 1 1 131 LYS O O 1.072 1.853 0.507 1.00 . A A . 584 LYS O 1 1
3 7020 1 1 132 LEU C C 1.591 2.916 4.121 1.00 . A A . 585 LEU C 1 1
3 7021 1 1 132 LEU CA C 2.112 3.089 2.723 1.00 . A A . 585 LEU CA 1 1
3 7022 1 1 132 LEU CB C 3.276 4.078 2.695 1.00 . A A . 585 LEU CB 1 1
3 7023 1 1 132 LEU CD1 C 5.766 4.312 2.776 1.00 . A A . 585 LEU CD1 1 1
3 7024 1 1 132 LEU CD2 C 4.498 3.803 4.867 1.00 . A A . 585 LEU CD2 1 1
3 7025 1 1 132 LEU CG C 4.561 3.594 3.363 1.00 . A A . 585 LEU CG 1 1
3 7026 1 1 132 LEU H H 0.601 4.429 2.143 1.00 . A A . 585 LEU H 1 1
3 7027 1 1 132 LEU HA H 2.437 2.129 2.333 1.00 . A A . 585 LEU HA 1 1
3 7028 1 1 132 LEU HB2 H 3.496 4.307 1.661 1.00 . A A . 585 LEU HB2 1 1
3 7029 1 1 132 LEU HB3 H 2.961 4.985 3.185 1.00 . A A . 585 LEU HB3 1 1
3 7030 1 1 132 LEU HD11 H 6.673 3.864 3.156 1.00 . A A . 585 LEU HD11 1 1
3 7031 1 1 132 LEU HD12 H 5.735 5.355 3.056 1.00 . A A . 585 LEU HD12 1 1
3 7032 1 1 132 LEU HD13 H 5.747 4.228 1.700 1.00 . A A . 585 LEU HD13 1 1
3 7033 1 1 132 LEU HD21 H 4.203 4.820 5.077 1.00 . A A . 585 LEU HD21 1 1
3 7034 1 1 132 LEU HD22 H 5.470 3.615 5.298 1.00 . A A . 585 LEU HD22 1 1
3 7035 1 1 132 LEU HD23 H 3.777 3.124 5.296 1.00 . A A . 585 LEU HD23 1 1
3 7036 1 1 132 LEU HG H 4.675 2.538 3.176 1.00 . A A . 585 LEU HG 1 1
3 7037 1 1 132 LEU N N 1.024 3.585 1.908 1.00 . A A . 585 LEU N 1 1
3 7038 1 1 132 LEU O O 0.859 3.766 4.621 1.00 . A A . 585 LEU O 1 1
3 7039 1 1 133 VAL C C 2.497 1.049 7.020 1.00 . A A . 586 VAL C 1 1
3 7040 1 1 133 VAL CA C 1.420 1.547 6.069 1.00 . A A . 586 VAL CA 1 1
3 7041 1 1 133 VAL CB C 0.262 0.525 5.998 1.00 . A A . 586 VAL CB 1 1
3 7042 1 1 133 VAL CG1 C -0.143 0.017 7.379 1.00 . A A . 586 VAL CG1 1 1
3 7043 1 1 133 VAL CG2 C -0.934 1.144 5.296 1.00 . A A . 586 VAL CG2 1 1
3 7044 1 1 133 VAL H H 2.477 1.142 4.289 1.00 . A A . 586 VAL H 1 1
3 7045 1 1 133 VAL HA H 1.023 2.471 6.450 1.00 . A A . 586 VAL HA 1 1
3 7046 1 1 133 VAL HB H 0.595 -0.319 5.406 1.00 . A A . 586 VAL HB 1 1
3 7047 1 1 133 VAL HG11 H -0.005 -1.051 7.418 1.00 . A A . 586 VAL HG11 1 1
3 7048 1 1 133 VAL HG12 H -1.182 0.251 7.558 1.00 . A A . 586 VAL HG12 1 1
3 7049 1 1 133 VAL HG13 H 0.462 0.488 8.135 1.00 . A A . 586 VAL HG13 1 1
3 7050 1 1 133 VAL HG21 H -0.598 1.927 4.634 1.00 . A A . 586 VAL HG21 1 1
3 7051 1 1 133 VAL HG22 H -1.608 1.559 6.031 1.00 . A A . 586 VAL HG22 1 1
3 7052 1 1 133 VAL HG23 H -1.448 0.387 4.726 1.00 . A A . 586 VAL HG23 1 1
3 7053 1 1 133 VAL N N 1.918 1.809 4.742 1.00 . A A . 586 VAL N 1 1
3 7054 1 1 133 VAL O O 3.365 0.260 6.648 1.00 . A A . 586 VAL O 1 1
3 7055 1 1 134 SER C C 2.500 0.053 10.186 1.00 . A A . 587 SER C 1 1
3 7056 1 1 134 SER CA C 3.296 1.008 9.309 1.00 . A A . 587 SER CA 1 1
3 7057 1 1 134 SER CB C 3.821 2.185 10.136 1.00 . A A . 587 SER CB 1 1
3 7058 1 1 134 SER H H 1.633 2.060 8.511 1.00 . A A . 587 SER H 1 1
3 7059 1 1 134 SER HA H 4.126 0.479 8.843 1.00 . A A . 587 SER HA 1 1
3 7060 1 1 134 SER HB2 H 3.053 2.940 10.214 1.00 . A A . 587 SER HB2 1 1
3 7061 1 1 134 SER HB3 H 4.087 1.838 11.123 1.00 . A A . 587 SER HB3 1 1
3 7062 1 1 134 SER HG H 5.662 2.104 9.470 1.00 . A A . 587 SER HG 1 1
3 7063 1 1 134 SER N N 2.385 1.468 8.271 1.00 . A A . 587 SER N 1 1
3 7064 1 1 134 SER O O 1.339 0.325 10.492 1.00 . A A . 587 SER O 1 1
3 7065 1 1 134 SER OG O 4.966 2.762 9.531 1.00 . A A . 587 SER OG 1 1
3 7066 1 1 135 ILE C C 3.123 -2.569 12.525 1.00 . A A . 588 ILE C 1 1
3 7067 1 1 135 ILE CA C 2.336 -2.052 11.341 1.00 . A A . 588 ILE CA 1 1
3 7068 1 1 135 ILE CB C 1.859 -3.245 10.471 1.00 . A A . 588 ILE CB 1 1
3 7069 1 1 135 ILE CD1 C 2.057 -2.067 8.223 1.00 . A A . 588 ILE CD1 1 1
3 7070 1 1 135 ILE CG1 C 2.509 -3.222 9.087 1.00 . A A . 588 ILE CG1 1 1
3 7071 1 1 135 ILE CG2 C 0.347 -3.229 10.320 1.00 . A A . 588 ILE CG2 1 1
3 7072 1 1 135 ILE H H 3.984 -1.290 10.262 1.00 . A A . 588 ILE H 1 1
3 7073 1 1 135 ILE HA H 1.466 -1.558 11.726 1.00 . A A . 588 ILE HA 1 1
3 7074 1 1 135 ILE HB H 2.134 -4.161 10.973 1.00 . A A . 588 ILE HB 1 1
3 7075 1 1 135 ILE HD11 H 2.893 -1.410 8.035 1.00 . A A . 588 ILE HD11 1 1
3 7076 1 1 135 ILE HD12 H 1.279 -1.521 8.734 1.00 . A A . 588 ILE HD12 1 1
3 7077 1 1 135 ILE HD13 H 1.676 -2.445 7.286 1.00 . A A . 588 ILE HD13 1 1
3 7078 1 1 135 ILE HG12 H 3.580 -3.156 9.197 1.00 . A A . 588 ILE HG12 1 1
3 7079 1 1 135 ILE HG13 H 2.257 -4.135 8.571 1.00 . A A . 588 ILE HG13 1 1
3 7080 1 1 135 ILE HG21 H -0.108 -3.463 11.266 1.00 . A A . 588 ILE HG21 1 1
3 7081 1 1 135 ILE HG22 H 0.054 -3.965 9.588 1.00 . A A . 588 ILE HG22 1 1
3 7082 1 1 135 ILE HG23 H 0.028 -2.249 9.995 1.00 . A A . 588 ILE HG23 1 1
3 7083 1 1 135 ILE N N 3.077 -1.083 10.553 1.00 . A A . 588 ILE N 1 1
3 7084 1 1 135 ILE O O 4.307 -2.891 12.424 1.00 . A A . 588 ILE O 1 1
3 7085 1 1 136 VAL C C 2.203 -4.309 15.445 1.00 . A A . 589 VAL C 1 1
3 7086 1 1 136 VAL CA C 3.016 -3.152 14.881 1.00 . A A . 589 VAL CA 1 1
3 7087 1 1 136 VAL CB C 3.132 -2.040 15.941 1.00 . A A . 589 VAL CB 1 1
3 7088 1 1 136 VAL CG1 C 1.766 -1.450 16.252 1.00 . A A . 589 VAL CG1 1 1
3 7089 1 1 136 VAL CG2 C 3.795 -2.568 17.203 1.00 . A A . 589 VAL CG2 1 1
3 7090 1 1 136 VAL H H 1.479 -2.387 13.639 1.00 . A A . 589 VAL H 1 1
3 7091 1 1 136 VAL HA H 4.007 -3.510 14.652 1.00 . A A . 589 VAL HA 1 1
3 7092 1 1 136 VAL HB H 3.754 -1.257 15.537 1.00 . A A . 589 VAL HB 1 1
3 7093 1 1 136 VAL HG11 H 1.074 -1.707 15.464 1.00 . A A . 589 VAL HG11 1 1
3 7094 1 1 136 VAL HG12 H 1.846 -0.375 16.324 1.00 . A A . 589 VAL HG12 1 1
3 7095 1 1 136 VAL HG13 H 1.407 -1.847 17.190 1.00 . A A . 589 VAL HG13 1 1
3 7096 1 1 136 VAL HG21 H 4.261 -1.752 17.734 1.00 . A A . 589 VAL HG21 1 1
3 7097 1 1 136 VAL HG22 H 4.546 -3.299 16.937 1.00 . A A . 589 VAL HG22 1 1
3 7098 1 1 136 VAL HG23 H 3.051 -3.030 17.835 1.00 . A A . 589 VAL HG23 1 1
3 7099 1 1 136 VAL N N 2.426 -2.658 13.648 1.00 . A A . 589 VAL N 1 1
3 7100 1 1 136 VAL O O 0.992 -4.391 15.244 1.00 . A A . 589 VAL O 1 1
3 7101 1 1 137 SER C C 1.399 -5.980 17.943 1.00 . A A . 590 SER C 1 1
3 7102 1 1 137 SER CA C 2.239 -6.370 16.733 1.00 . A A . 590 SER CA 1 1
3 7103 1 1 137 SER CB C 3.286 -7.409 17.140 1.00 . A A . 590 SER CB 1 1
3 7104 1 1 137 SER H H 3.851 -5.083 16.261 1.00 . A A . 590 SER H 1 1
3 7105 1 1 137 SER HA H 1.591 -6.801 15.986 1.00 . A A . 590 SER HA 1 1
3 7106 1 1 137 SER HB2 H 2.857 -8.086 17.863 1.00 . A A . 590 SER HB2 1 1
3 7107 1 1 137 SER HB3 H 3.596 -7.964 16.267 1.00 . A A . 590 SER HB3 1 1
3 7108 1 1 137 SER HG H 4.980 -7.456 18.123 1.00 . A A . 590 SER HG 1 1
3 7109 1 1 137 SER N N 2.886 -5.205 16.144 1.00 . A A . 590 SER N 1 1
3 7110 1 1 137 SER O O 1.643 -4.956 18.581 1.00 . A A . 590 SER O 1 1
3 7111 1 1 137 SER OG O 4.423 -6.789 17.714 1.00 . A A . 590 SER OG 1 1
3 7112 1 1 138 ASP C C 0.323 -6.303 20.657 1.00 . A A . 591 ASP C 1 1
3 7113 1 1 138 ASP CA C -0.471 -6.581 19.389 1.00 . A A . 591 ASP CA 1 1
3 7114 1 1 138 ASP CB C -1.363 -7.798 19.609 1.00 . A A . 591 ASP CB 1 1
3 7115 1 1 138 ASP CG C -2.765 -7.419 20.048 1.00 . A A . 591 ASP CG 1 1
3 7116 1 1 138 ASP H H 0.275 -7.612 17.711 1.00 . A A . 591 ASP H 1 1
3 7117 1 1 138 ASP HA H -1.089 -5.725 19.165 1.00 . A A . 591 ASP HA 1 1
3 7118 1 1 138 ASP HB2 H -1.430 -8.356 18.689 1.00 . A A . 591 ASP HB2 1 1
3 7119 1 1 138 ASP HB3 H -0.921 -8.420 20.373 1.00 . A A . 591 ASP HB3 1 1
3 7120 1 1 138 ASP N N 0.413 -6.812 18.256 1.00 . A A . 591 ASP N 1 1
3 7121 1 1 138 ASP O O 0.036 -5.357 21.386 1.00 . A A . 591 ASP O 1 1
3 7122 1 1 138 ASP OD1 O -2.943 -6.293 20.558 1.00 . A A . 591 ASP OD1 1 1
3 7123 1 1 138 ASP OD2 O -3.683 -8.248 19.882 1.00 . A A . 591 ASP OD2 1 1
3 7124 1 1 139 GLU C C 2.766 -5.623 22.224 1.00 . A A . 592 GLU C 1 1
3 7125 1 1 139 GLU CA C 2.139 -7.014 22.115 1.00 . A A . 592 GLU CA 1 1
3 7126 1 1 139 GLU CB C 3.239 -8.078 22.111 1.00 . A A . 592 GLU CB 1 1
3 7127 1 1 139 GLU CD C 5.032 -9.253 20.777 1.00 . A A . 592 GLU CD 1 1
3 7128 1 1 139 GLU CG C 4.094 -8.064 20.855 1.00 . A A . 592 GLU CG 1 1
3 7129 1 1 139 GLU H H 1.476 -7.889 20.301 1.00 . A A . 592 GLU H 1 1
3 7130 1 1 139 GLU HA H 1.507 -7.173 22.975 1.00 . A A . 592 GLU HA 1 1
3 7131 1 1 139 GLU HB2 H 3.883 -7.915 22.962 1.00 . A A . 592 GLU HB2 1 1
3 7132 1 1 139 GLU HB3 H 2.780 -9.052 22.198 1.00 . A A . 592 GLU HB3 1 1
3 7133 1 1 139 GLU HG2 H 3.445 -8.080 19.993 1.00 . A A . 592 GLU HG2 1 1
3 7134 1 1 139 GLU HG3 H 4.682 -7.158 20.846 1.00 . A A . 592 GLU HG3 1 1
3 7135 1 1 139 GLU N N 1.307 -7.148 20.922 1.00 . A A . 592 GLU N 1 1
3 7136 1 1 139 GLU O O 2.720 -4.990 23.280 1.00 . A A . 592 GLU O 1 1
3 7137 1 1 139 GLU OE1 O 5.882 -9.399 21.680 1.00 . A A . 592 GLU OE1 1 1
3 7138 1 1 139 GLU OE2 O 4.916 -10.037 19.812 1.00 . A A . 592 GLU OE2 1 1
3 7139 1 1 140 LYS C C 3.065 -2.706 21.377 1.00 . A A . 593 LYS C 1 1
3 7140 1 1 140 LYS CA C 4.039 -3.860 21.121 1.00 . A A . 593 LYS CA 1 1
3 7141 1 1 140 LYS CB C 4.752 -3.651 19.785 1.00 . A A . 593 LYS CB 1 1
3 7142 1 1 140 LYS CD C 7.018 -3.270 20.802 1.00 . A A . 593 LYS CD 1 1
3 7143 1 1 140 LYS CE C 8.387 -2.905 20.249 1.00 . A A . 593 LYS CE 1 1
3 7144 1 1 140 LYS CG C 6.211 -4.080 19.801 1.00 . A A . 593 LYS CG 1 1
3 7145 1 1 140 LYS H H 3.388 -5.725 20.331 1.00 . A A . 593 LYS H 1 1
3 7146 1 1 140 LYS HA H 4.778 -3.863 21.909 1.00 . A A . 593 LYS HA 1 1
3 7147 1 1 140 LYS HB2 H 4.240 -4.221 19.024 1.00 . A A . 593 LYS HB2 1 1
3 7148 1 1 140 LYS HB3 H 4.711 -2.603 19.527 1.00 . A A . 593 LYS HB3 1 1
3 7149 1 1 140 LYS HD2 H 6.482 -2.362 21.033 1.00 . A A . 593 LYS HD2 1 1
3 7150 1 1 140 LYS HD3 H 7.147 -3.852 21.702 1.00 . A A . 593 LYS HD3 1 1
3 7151 1 1 140 LYS HE2 H 9.099 -2.898 21.060 1.00 . A A . 593 LYS HE2 1 1
3 7152 1 1 140 LYS HE3 H 8.677 -3.650 19.522 1.00 . A A . 593 LYS HE3 1 1
3 7153 1 1 140 LYS HG2 H 6.266 -5.124 20.071 1.00 . A A . 593 LYS HG2 1 1
3 7154 1 1 140 LYS HG3 H 6.627 -3.938 18.815 1.00 . A A . 593 LYS HG3 1 1
3 7155 1 1 140 LYS HZ1 H 7.695 -1.550 18.816 1.00 . A A . 593 LYS HZ1 1 1
3 7156 1 1 140 LYS HZ2 H 9.328 -1.351 19.216 1.00 . A A . 593 LYS HZ2 1 1
3 7157 1 1 140 LYS HZ3 H 8.125 -0.832 20.287 1.00 . A A . 593 LYS HZ3 1 1
3 7158 1 1 140 LYS N N 3.373 -5.165 21.138 1.00 . A A . 593 LYS N 1 1
3 7159 1 1 140 LYS NZ N 8.384 -1.566 19.596 1.00 . A A . 593 LYS NZ 1 1
3 7160 1 1 140 LYS O O 3.238 -1.930 22.323 1.00 . A A . 593 LYS O 1 1
3 7161 1 1 141 PHE C C 0.518 -1.440 22.061 1.00 . A A . 594 PHE C 1 1
3 7162 1 1 141 PHE CA C 1.069 -1.516 20.648 1.00 . A A . 594 PHE CA 1 1
3 7163 1 1 141 PHE CB C -0.073 -1.690 19.649 1.00 . A A . 594 PHE CB 1 1
3 7164 1 1 141 PHE CD1 C 0.105 0.473 18.398 1.00 . A A . 594 PHE CD1 1 1
3 7165 1 1 141 PHE CD2 C -1.914 0.012 19.579 1.00 . A A . 594 PHE CD2 1 1
3 7166 1 1 141 PHE CE1 C -0.406 1.688 17.988 1.00 . A A . 594 PHE CE1 1 1
3 7167 1 1 141 PHE CE2 C -2.430 1.228 19.176 1.00 . A A . 594 PHE CE2 1 1
3 7168 1 1 141 PHE CG C -0.642 -0.379 19.194 1.00 . A A . 594 PHE CG 1 1
3 7169 1 1 141 PHE CZ C -1.675 2.067 18.380 1.00 . A A . 594 PHE CZ 1 1
3 7170 1 1 141 PHE H H 1.974 -3.225 19.781 1.00 . A A . 594 PHE H 1 1
3 7171 1 1 141 PHE HA H 1.574 -0.585 20.437 1.00 . A A . 594 PHE HA 1 1
3 7172 1 1 141 PHE HB2 H 0.292 -2.218 18.780 1.00 . A A . 594 PHE HB2 1 1
3 7173 1 1 141 PHE HB3 H -0.866 -2.260 20.108 1.00 . A A . 594 PHE HB3 1 1
3 7174 1 1 141 PHE HD1 H 1.097 0.176 18.092 1.00 . A A . 594 PHE HD1 1 1
3 7175 1 1 141 PHE HD2 H -2.506 -0.645 20.201 1.00 . A A . 594 PHE HD2 1 1
3 7176 1 1 141 PHE HE1 H 0.186 2.343 17.366 1.00 . A A . 594 PHE HE1 1 1
3 7177 1 1 141 PHE HE2 H -3.424 1.523 19.482 1.00 . A A . 594 PHE HE2 1 1
3 7178 1 1 141 PHE HZ H -2.074 3.019 18.067 1.00 . A A . 594 PHE HZ 1 1
3 7179 1 1 141 PHE N N 2.054 -2.586 20.521 1.00 . A A . 594 PHE N 1 1
3 7180 1 1 141 PHE O O 0.478 -0.370 22.655 1.00 . A A . 594 PHE O 1 1
3 7181 1 1 142 LYS C C 0.573 -1.944 24.914 1.00 . A A . 595 LYS C 1 1
3 7182 1 1 142 LYS CA C -0.420 -2.599 23.960 1.00 . A A . 595 LYS CA 1 1
3 7183 1 1 142 LYS CB C -0.759 -4.035 24.394 1.00 . A A . 595 LYS CB 1 1
3 7184 1 1 142 LYS CD C 0.284 -4.308 26.670 1.00 . A A . 595 LYS CD 1 1
3 7185 1 1 142 LYS CE C 0.732 -5.430 27.587 1.00 . A A . 595 LYS CE 1 1
3 7186 1 1 142 LYS CG C 0.317 -4.738 25.211 1.00 . A A . 595 LYS CG 1 1
3 7187 1 1 142 LYS H H 0.164 -3.399 22.095 1.00 . A A . 595 LYS H 1 1
3 7188 1 1 142 LYS HA H -1.329 -2.013 23.964 1.00 . A A . 595 LYS HA 1 1
3 7189 1 1 142 LYS HB2 H -1.658 -4.005 24.990 1.00 . A A . 595 LYS HB2 1 1
3 7190 1 1 142 LYS HB3 H -0.950 -4.626 23.510 1.00 . A A . 595 LYS HB3 1 1
3 7191 1 1 142 LYS HD2 H 0.943 -3.464 26.802 1.00 . A A . 595 LYS HD2 1 1
3 7192 1 1 142 LYS HD3 H -0.726 -4.024 26.928 1.00 . A A . 595 LYS HD3 1 1
3 7193 1 1 142 LYS HE2 H -0.123 -6.042 27.832 1.00 . A A . 595 LYS HE2 1 1
3 7194 1 1 142 LYS HE3 H 1.466 -6.029 27.068 1.00 . A A . 595 LYS HE3 1 1
3 7195 1 1 142 LYS HG2 H 0.153 -5.804 25.160 1.00 . A A . 595 LYS HG2 1 1
3 7196 1 1 142 LYS HG3 H 1.283 -4.505 24.797 1.00 . A A . 595 LYS HG3 1 1
3 7197 1 1 142 LYS HZ1 H 0.680 -4.246 29.308 1.00 . A A . 595 LYS HZ1 1 1
3 7198 1 1 142 LYS HZ2 H 2.225 -4.417 28.641 1.00 . A A . 595 LYS HZ2 1 1
3 7199 1 1 142 LYS HZ3 H 1.527 -5.696 29.501 1.00 . A A . 595 LYS HZ3 1 1
3 7200 1 1 142 LYS N N 0.105 -2.569 22.606 1.00 . A A . 595 LYS N 1 1
3 7201 1 1 142 LYS NZ N 1.333 -4.911 28.847 1.00 . A A . 595 LYS NZ 1 1
3 7202 1 1 142 LYS O O 0.197 -1.121 25.735 1.00 . A A . 595 LYS O 1 1
3 7203 1 1 143 GLU C C 2.867 -0.250 25.693 1.00 . A A . 596 GLU C 1 1
3 7204 1 1 143 GLU CA C 2.895 -1.781 25.651 1.00 . A A . 596 GLU CA 1 1
3 7205 1 1 143 GLU CB C 4.264 -2.260 25.166 1.00 . A A . 596 GLU CB 1 1
3 7206 1 1 143 GLU CD C 6.205 -1.329 26.487 1.00 . A A . 596 GLU CD 1 1
3 7207 1 1 143 GLU CG C 5.258 -2.496 26.291 1.00 . A A . 596 GLU CG 1 1
3 7208 1 1 143 GLU H H 2.079 -2.990 24.118 1.00 . A A . 596 GLU H 1 1
3 7209 1 1 143 GLU HA H 2.731 -2.155 26.651 1.00 . A A . 596 GLU HA 1 1
3 7210 1 1 143 GLU HB2 H 4.138 -3.185 24.624 1.00 . A A . 596 GLU HB2 1 1
3 7211 1 1 143 GLU HB3 H 4.677 -1.516 24.500 1.00 . A A . 596 GLU HB3 1 1
3 7212 1 1 143 GLU HG2 H 4.712 -2.655 27.209 1.00 . A A . 596 GLU HG2 1 1
3 7213 1 1 143 GLU HG3 H 5.839 -3.378 26.061 1.00 . A A . 596 GLU HG3 1 1
3 7214 1 1 143 GLU N N 1.841 -2.324 24.797 1.00 . A A . 596 GLU N 1 1
3 7215 1 1 143 GLU O O 2.619 0.340 26.743 1.00 . A A . 596 GLU O 1 1
3 7216 1 1 143 GLU OE1 O 7.263 -1.305 25.824 1.00 . A A . 596 GLU OE1 1 1
3 7217 1 1 143 GLU OE2 O 5.890 -0.439 27.305 1.00 . A A . 596 GLU OE2 1 1
3 7218 1 1 144 LEU C C 1.826 2.452 24.988 1.00 . A A . 597 LEU C 1 1
3 7219 1 1 144 LEU CA C 3.152 1.860 24.500 1.00 . A A . 597 LEU CA 1 1
3 7220 1 1 144 LEU CB C 3.453 2.350 23.077 1.00 . A A . 597 LEU CB 1 1
3 7221 1 1 144 LEU CD1 C 1.587 2.480 21.395 1.00 . A A . 597 LEU CD1 1 1
3 7222 1 1 144 LEU CD2 C 3.676 1.220 20.846 1.00 . A A . 597 LEU CD2 1 1
3 7223 1 1 144 LEU CG C 2.710 1.616 21.953 1.00 . A A . 597 LEU CG 1 1
3 7224 1 1 144 LEU H H 3.338 -0.132 23.746 1.00 . A A . 597 LEU H 1 1
3 7225 1 1 144 LEU HA H 3.940 2.201 25.157 1.00 . A A . 597 LEU HA 1 1
3 7226 1 1 144 LEU HB2 H 3.200 3.398 23.021 1.00 . A A . 597 LEU HB2 1 1
3 7227 1 1 144 LEU HB3 H 4.514 2.246 22.903 1.00 . A A . 597 LEU HB3 1 1
3 7228 1 1 144 LEU HD11 H 1.995 3.190 20.689 1.00 . A A . 597 LEU HD11 1 1
3 7229 1 1 144 LEU HD12 H 1.106 3.013 22.202 1.00 . A A . 597 LEU HD12 1 1
3 7230 1 1 144 LEU HD13 H 0.861 1.853 20.895 1.00 . A A . 597 LEU HD13 1 1
3 7231 1 1 144 LEU HD21 H 3.165 1.252 19.895 1.00 . A A . 597 LEU HD21 1 1
3 7232 1 1 144 LEU HD22 H 4.038 0.218 21.026 1.00 . A A . 597 LEU HD22 1 1
3 7233 1 1 144 LEU HD23 H 4.508 1.908 20.830 1.00 . A A . 597 LEU HD23 1 1
3 7234 1 1 144 LEU HG H 2.271 0.715 22.351 1.00 . A A . 597 LEU HG 1 1
3 7235 1 1 144 LEU N N 3.137 0.390 24.557 1.00 . A A . 597 LEU N 1 1
3 7236 1 1 144 LEU O O 1.786 3.214 25.955 1.00 . A A . 597 LEU O 1 1
3 7237 1 1 145 GLY C C -1.185 1.815 25.836 1.00 . A A . 598 GLY C 1 1
3 7238 1 1 145 GLY CA C -0.584 2.539 24.641 1.00 . A A . 598 GLY CA 1 1
3 7239 1 1 145 GLY H H 0.871 1.467 23.557 1.00 . A A . 598 GLY H 1 1
3 7240 1 1 145 GLY HA2 H -0.543 3.595 24.860 1.00 . A A . 598 GLY HA2 1 1
3 7241 1 1 145 GLY HA3 H -1.224 2.386 23.784 1.00 . A A . 598 GLY HA3 1 1
3 7242 1 1 145 GLY N N 0.754 2.080 24.309 1.00 . A A . 598 GLY N 1 1
3 7243 1 1 145 GLY O O -2.390 1.898 26.065 1.00 . A A . 598 GLY O 1 1
3 7244 1 1 146 LEU C C -1.653 1.040 28.725 1.00 . A A . 599 LEU C 1 1
3 7245 1 1 146 LEU CA C -0.824 0.257 27.703 1.00 . A A . 599 LEU CA 1 1
3 7246 1 1 146 LEU CB C 0.373 -0.384 28.416 1.00 . A A . 599 LEU CB 1 1
3 7247 1 1 146 LEU CD1 C 0.626 0.923 30.547 1.00 . A A . 599 LEU CD1 1 1
3 7248 1 1 146 LEU CD2 C 2.649 -0.017 29.415 1.00 . A A . 599 LEU CD2 1 1
3 7249 1 1 146 LEU CG C 1.263 0.581 29.207 1.00 . A A . 599 LEU CG 1 1
3 7250 1 1 146 LEU H H 0.579 0.993 26.297 1.00 . A A . 599 LEU H 1 1
3 7251 1 1 146 LEU HA H -1.441 -0.534 27.306 1.00 . A A . 599 LEU HA 1 1
3 7252 1 1 146 LEU HB2 H -0.003 -1.133 29.098 1.00 . A A . 599 LEU HB2 1 1
3 7253 1 1 146 LEU HB3 H 0.987 -0.875 27.677 1.00 . A A . 599 LEU HB3 1 1
3 7254 1 1 146 LEU HD11 H 0.020 0.093 30.880 1.00 . A A . 599 LEU HD11 1 1
3 7255 1 1 146 LEU HD12 H 0.005 1.800 30.437 1.00 . A A . 599 LEU HD12 1 1
3 7256 1 1 146 LEU HD13 H 1.400 1.118 31.274 1.00 . A A . 599 LEU HD13 1 1
3 7257 1 1 146 LEU HD21 H 2.908 0.027 30.463 1.00 . A A . 599 LEU HD21 1 1
3 7258 1 1 146 LEU HD22 H 3.371 0.544 28.841 1.00 . A A . 599 LEU HD22 1 1
3 7259 1 1 146 LEU HD23 H 2.650 -1.046 29.087 1.00 . A A . 599 LEU HD23 1 1
3 7260 1 1 146 LEU HG H 1.374 1.498 28.647 1.00 . A A . 599 LEU HG 1 1
3 7261 1 1 146 LEU N N -0.361 1.057 26.562 1.00 . A A . 599 LEU N 1 1
3 7262 1 1 146 LEU O O -2.077 0.467 29.729 1.00 . A A . 599 LEU O 1 1
3 7263 1 1 147 THR C C -4.154 3.235 28.857 1.00 . A A . 600 THR C 1 1
3 7264 1 1 147 THR CA C -2.742 3.080 29.417 1.00 . A A . 600 THR CA 1 1
3 7265 1 1 147 THR CB C -2.136 4.455 29.691 1.00 . A A . 600 THR CB 1 1
3 7266 1 1 147 THR CG2 C -1.945 5.287 28.442 1.00 . A A . 600 THR CG2 1 1
3 7267 1 1 147 THR H H -1.591 2.748 27.674 1.00 . A A . 600 THR H 1 1
3 7268 1 1 147 THR HA H -2.794 2.525 30.342 1.00 . A A . 600 THR HA 1 1
3 7269 1 1 147 THR HB H -1.170 4.326 30.157 1.00 . A A . 600 THR HB 1 1
3 7270 1 1 147 THR HG1 H -3.738 4.664 30.809 1.00 . A A . 600 THR HG1 1 1
3 7271 1 1 147 THR HG21 H -2.634 6.118 28.454 1.00 . A A . 600 THR HG21 1 1
3 7272 1 1 147 THR HG22 H -2.132 4.677 27.571 1.00 . A A . 600 THR HG22 1 1
3 7273 1 1 147 THR HG23 H -0.932 5.661 28.409 1.00 . A A . 600 THR HG23 1 1
3 7274 1 1 147 THR N N -1.921 2.320 28.485 1.00 . A A . 600 THR N 1 1
3 7275 1 1 147 THR O O -4.592 4.338 28.532 1.00 . A A . 600 THR O 1 1
3 7276 1 1 147 THR OG1 O -2.964 5.191 30.578 1.00 . A A . 600 THR OG1 1 1
3 7277 1 1 148 ALA C C -7.133 1.304 29.184 1.00 . A A . 601 ALA C 1 1
3 7278 1 1 148 ALA CA C -6.224 2.097 28.251 1.00 . A A . 601 ALA CA 1 1
3 7279 1 1 148 ALA CB C -6.259 1.510 26.848 1.00 . A A . 601 ALA CB 1 1
3 7280 1 1 148 ALA H H -4.448 1.270 29.041 1.00 . A A . 601 ALA H 1 1
3 7281 1 1 148 ALA HA H -6.574 3.118 28.200 1.00 . A A . 601 ALA HA 1 1
3 7282 1 1 148 ALA HB1 H -6.443 0.447 26.906 1.00 . A A . 601 ALA HB1 1 1
3 7283 1 1 148 ALA HB2 H -5.310 1.683 26.361 1.00 . A A . 601 ALA HB2 1 1
3 7284 1 1 148 ALA HB3 H -7.046 1.981 26.279 1.00 . A A . 601 ALA HB3 1 1
3 7285 1 1 148 ALA N N -4.858 2.113 28.758 1.00 . A A . 601 ALA N 1 1
3 7286 1 1 148 ALA O O -6.671 0.729 30.168 1.00 . A A . 601 ALA O 1 1
3 7287 1 1 149 PRO C C -9.011 -0.970 29.825 1.00 . A A . 602 PRO C 1 1
3 7288 1 1 149 PRO CA C -9.400 0.500 29.701 1.00 . A A . 602 PRO CA 1 1
3 7289 1 1 149 PRO CB C -10.721 0.642 28.938 1.00 . A A . 602 PRO CB 1 1
3 7290 1 1 149 PRO CD C -9.084 1.886 27.723 1.00 . A A . 602 PRO CD 1 1
3 7291 1 1 149 PRO CG C -10.543 1.846 28.076 1.00 . A A . 602 PRO CG 1 1
3 7292 1 1 149 PRO HA H -9.500 0.931 30.687 1.00 . A A . 602 PRO HA 1 1
3 7293 1 1 149 PRO HB2 H -10.894 -0.245 28.346 1.00 . A A . 602 PRO HB2 1 1
3 7294 1 1 149 PRO HB3 H -11.533 0.776 29.638 1.00 . A A . 602 PRO HB3 1 1
3 7295 1 1 149 PRO HD2 H -8.899 1.324 26.819 1.00 . A A . 602 PRO HD2 1 1
3 7296 1 1 149 PRO HD3 H -8.750 2.907 27.611 1.00 . A A . 602 PRO HD3 1 1
3 7297 1 1 149 PRO HG2 H -11.143 1.751 27.184 1.00 . A A . 602 PRO HG2 1 1
3 7298 1 1 149 PRO HG3 H -10.819 2.734 28.625 1.00 . A A . 602 PRO HG3 1 1
3 7299 1 1 149 PRO N N -8.441 1.246 28.883 1.00 . A A . 602 PRO N 1 1
3 7300 1 1 149 PRO O O -9.046 -1.545 30.913 1.00 . A A . 602 PRO O 1 1
3 7301 1 1 150 GLY C C -6.889 -3.188 29.354 1.00 . A A . 603 GLY C 1 1
3 7302 1 1 150 GLY CA C -8.231 -2.961 28.684 1.00 . A A . 603 GLY CA 1 1
3 7303 1 1 150 GLY H H -8.620 -1.055 27.864 1.00 . A A . 603 GLY H 1 1
3 7304 1 1 150 GLY HA2 H -8.980 -3.546 29.199 1.00 . A A . 603 GLY HA2 1 1
3 7305 1 1 150 GLY HA3 H -8.170 -3.297 27.660 1.00 . A A . 603 GLY HA3 1 1
3 7306 1 1 150 GLY N N -8.633 -1.568 28.699 1.00 . A A . 603 GLY N 1 1
3 7307 1 1 150 GLY O O -6.743 -4.080 30.190 1.00 . A A . 603 GLY O 1 1
3 7308 1 1 151 TRP C C -4.549 -2.149 31.001 1.00 . A A . 604 TRP C 1 1
3 7309 1 1 151 TRP CA C -4.564 -2.482 29.522 1.00 . A A . 604 TRP CA 1 1
3 7310 1 1 151 TRP CB C -3.617 -1.552 28.772 1.00 . A A . 604 TRP CB 1 1
3 7311 1 1 151 TRP CD1 C -3.816 -0.645 26.391 1.00 . A A . 604 TRP CD1 1 1
3 7312 1 1 151 TRP CD2 C -3.788 -2.878 26.527 1.00 . A A . 604 TRP CD2 1 1
3 7313 1 1 151 TRP CE2 C -3.899 -2.512 25.173 1.00 . A A . 604 TRP CE2 1 1
3 7314 1 1 151 TRP CE3 C -3.752 -4.235 26.858 1.00 . A A . 604 TRP CE3 1 1
3 7315 1 1 151 TRP CG C -3.733 -1.668 27.288 1.00 . A A . 604 TRP CG 1 1
3 7316 1 1 151 TRP CH2 C -3.938 -4.772 24.506 1.00 . A A . 604 TRP CH2 1 1
3 7317 1 1 151 TRP CZ2 C -3.975 -3.453 24.153 1.00 . A A . 604 TRP CZ2 1 1
3 7318 1 1 151 TRP CZ3 C -3.828 -5.168 25.843 1.00 . A A . 604 TRP CZ3 1 1
3 7319 1 1 151 TRP H H -6.088 -1.685 28.309 1.00 . A A . 604 TRP H 1 1
3 7320 1 1 151 TRP HA H -4.230 -3.499 29.393 1.00 . A A . 604 TRP HA 1 1
3 7321 1 1 151 TRP HB2 H -3.838 -0.533 29.044 1.00 . A A . 604 TRP HB2 1 1
3 7322 1 1 151 TRP HB3 H -2.599 -1.783 29.049 1.00 . A A . 604 TRP HB3 1 1
3 7323 1 1 151 TRP HD1 H -3.804 0.400 26.659 1.00 . A A . 604 TRP HD1 1 1
3 7324 1 1 151 TRP HE1 H -3.981 -0.608 24.300 1.00 . A A . 604 TRP HE1 1 1
3 7325 1 1 151 TRP HE3 H -3.666 -4.559 27.884 1.00 . A A . 604 TRP HE3 1 1
3 7326 1 1 151 TRP HH2 H -3.995 -5.533 23.748 1.00 . A A . 604 TRP HH2 1 1
3 7327 1 1 151 TRP HZ2 H -4.058 -3.167 23.115 1.00 . A A . 604 TRP HZ2 1 1
3 7328 1 1 151 TRP HZ3 H -3.803 -6.222 26.079 1.00 . A A . 604 TRP HZ3 1 1
3 7329 1 1 151 TRP N N -5.906 -2.379 28.975 1.00 . A A . 604 TRP N 1 1
3 7330 1 1 151 TRP NE1 N -3.913 -1.143 25.116 1.00 . A A . 604 TRP NE1 1 1
3 7331 1 1 151 TRP O O -3.947 -2.858 31.802 1.00 . A A . 604 TRP O 1 1
3 7332 1 1 152 ASP C C -5.670 -1.734 33.662 1.00 . A A . 605 ASP C 1 1
3 7333 1 1 152 ASP CA C -5.244 -0.607 32.731 1.00 . A A . 605 ASP CA 1 1
3 7334 1 1 152 ASP CB C -6.200 0.578 32.878 1.00 . A A . 605 ASP CB 1 1
3 7335 1 1 152 ASP CG C -5.589 1.878 32.392 1.00 . A A . 605 ASP CG 1 1
3 7336 1 1 152 ASP H H -5.644 -0.537 30.670 1.00 . A A . 605 ASP H 1 1
3 7337 1 1 152 ASP HA H -4.252 -0.290 33.001 1.00 . A A . 605 ASP HA 1 1
3 7338 1 1 152 ASP HB2 H -7.095 0.385 32.305 1.00 . A A . 605 ASP HB2 1 1
3 7339 1 1 152 ASP HB3 H -6.463 0.693 33.919 1.00 . A A . 605 ASP HB3 1 1
3 7340 1 1 152 ASP N N -5.196 -1.056 31.353 1.00 . A A . 605 ASP N 1 1
3 7341 1 1 152 ASP O O -4.943 -2.085 34.593 1.00 . A A . 605 ASP O 1 1
3 7342 1 1 152 ASP OD1 O -4.385 2.096 32.639 1.00 . A A . 605 ASP OD1 1 1
3 7343 1 1 152 ASP OD2 O -6.315 2.677 31.765 1.00 . A A . 605 ASP OD2 1 1
3 7344 1 1 153 GLU C C -6.443 -4.603 34.253 1.00 . A A . 606 GLU C 1 1
3 7345 1 1 153 GLU CA C -7.363 -3.378 34.231 1.00 . A A . 606 GLU CA 1 1
3 7346 1 1 153 GLU CB C -8.762 -3.784 33.756 1.00 . A A . 606 GLU CB 1 1
3 7347 1 1 153 GLU CD C -10.248 -4.035 31.730 1.00 . A A . 606 GLU CD 1 1
3 7348 1 1 153 GLU CG C -8.839 -4.129 32.278 1.00 . A A . 606 GLU CG 1 1
3 7349 1 1 153 GLU H H -7.369 -1.973 32.649 1.00 . A A . 606 GLU H 1 1
3 7350 1 1 153 GLU HA H -7.443 -3.001 35.238 1.00 . A A . 606 GLU HA 1 1
3 7351 1 1 153 GLU HB2 H -9.082 -4.647 34.320 1.00 . A A . 606 GLU HB2 1 1
3 7352 1 1 153 GLU HB3 H -9.443 -2.968 33.948 1.00 . A A . 606 GLU HB3 1 1
3 7353 1 1 153 GLU HG2 H -8.209 -3.446 31.728 1.00 . A A . 606 GLU HG2 1 1
3 7354 1 1 153 GLU HG3 H -8.481 -5.139 32.138 1.00 . A A . 606 GLU HG3 1 1
3 7355 1 1 153 GLU N N -6.841 -2.296 33.406 1.00 . A A . 606 GLU N 1 1
3 7356 1 1 153 GLU O O -6.017 -5.034 35.326 1.00 . A A . 606 GLU O 1 1
3 7357 1 1 153 GLU OE1 O -10.869 -2.959 31.870 1.00 . A A . 606 GLU OE1 1 1
3 7358 1 1 153 GLU OE2 O -10.733 -5.035 31.160 1.00 . A A . 606 GLU OE2 1 1
3 7359 1 1 154 VAL C C -3.905 -6.186 33.606 1.00 . A A . 607 VAL C 1 1
3 7360 1 1 154 VAL CA C -5.300 -6.360 33.001 1.00 . A A . 607 VAL CA 1 1
3 7361 1 1 154 VAL CB C -5.153 -6.821 31.535 1.00 . A A . 607 VAL CB 1 1
3 7362 1 1 154 VAL CG1 C -4.297 -8.078 31.439 1.00 . A A . 607 VAL CG1 1 1
3 7363 1 1 154 VAL CG2 C -6.522 -7.053 30.911 1.00 . A A . 607 VAL CG2 1 1
3 7364 1 1 154 VAL H H -6.513 -4.775 32.264 1.00 . A A . 607 VAL H 1 1
3 7365 1 1 154 VAL HA H -5.799 -7.144 33.538 1.00 . A A . 607 VAL HA 1 1
3 7366 1 1 154 VAL HB H -4.660 -6.036 30.980 1.00 . A A . 607 VAL HB 1 1
3 7367 1 1 154 VAL HG11 H -4.867 -8.869 30.976 1.00 . A A . 607 VAL HG11 1 1
3 7368 1 1 154 VAL HG12 H -3.994 -8.384 32.430 1.00 . A A . 607 VAL HG12 1 1
3 7369 1 1 154 VAL HG13 H -3.420 -7.871 30.843 1.00 . A A . 607 VAL HG13 1 1
3 7370 1 1 154 VAL HG21 H -7.030 -7.846 31.441 1.00 . A A . 607 VAL HG21 1 1
3 7371 1 1 154 VAL HG22 H -6.402 -7.333 29.874 1.00 . A A . 607 VAL HG22 1 1
3 7372 1 1 154 VAL HG23 H -7.105 -6.146 30.973 1.00 . A A . 607 VAL HG23 1 1
3 7373 1 1 154 VAL N N -6.146 -5.163 33.088 1.00 . A A . 607 VAL N 1 1
3 7374 1 1 154 VAL O O -3.588 -6.761 34.647 1.00 . A A . 607 VAL O 1 1
3 7375 1 1 155 VAL C C -1.579 -4.407 34.634 1.00 . A A . 608 VAL C 1 1
3 7376 1 1 155 VAL CA C -1.697 -5.185 33.322 1.00 . A A . 608 VAL CA 1 1
3 7377 1 1 155 VAL CB C -0.978 -4.402 32.210 1.00 . A A . 608 VAL CB 1 1
3 7378 1 1 155 VAL CG1 C 0.444 -4.040 32.617 1.00 . A A . 608 VAL CG1 1 1
3 7379 1 1 155 VAL CG2 C -0.985 -5.192 30.909 1.00 . A A . 608 VAL CG2 1 1
3 7380 1 1 155 VAL H H -3.393 -5.021 32.088 1.00 . A A . 608 VAL H 1 1
3 7381 1 1 155 VAL HA H -1.206 -6.140 33.431 1.00 . A A . 608 VAL HA 1 1
3 7382 1 1 155 VAL HB H -1.532 -3.490 32.049 1.00 . A A . 608 VAL HB 1 1
3 7383 1 1 155 VAL HG11 H 0.943 -3.560 31.789 1.00 . A A . 608 VAL HG11 1 1
3 7384 1 1 155 VAL HG12 H 0.980 -4.937 32.890 1.00 . A A . 608 VAL HG12 1 1
3 7385 1 1 155 VAL HG13 H 0.416 -3.366 33.461 1.00 . A A . 608 VAL HG13 1 1
3 7386 1 1 155 VAL HG21 H -0.019 -5.650 30.760 1.00 . A A . 608 VAL HG21 1 1
3 7387 1 1 155 VAL HG22 H -1.198 -4.526 30.084 1.00 . A A . 608 VAL HG22 1 1
3 7388 1 1 155 VAL HG23 H -1.744 -5.960 30.956 1.00 . A A . 608 VAL HG23 1 1
3 7389 1 1 155 VAL N N -3.075 -5.426 32.920 1.00 . A A . 608 VAL N 1 1
3 7390 1 1 155 VAL O O -0.954 -4.869 35.588 1.00 . A A . 608 VAL O 1 1
3 7391 1 1 156 GLY C C -2.691 -3.003 37.074 1.00 . A A . 609 GLY C 1 1
3 7392 1 1 156 GLY CA C -2.091 -2.371 35.836 1.00 . A A . 609 GLY CA 1 1
3 7393 1 1 156 GLY H H -2.635 -2.894 33.864 1.00 . A A . 609 GLY H 1 1
3 7394 1 1 156 GLY HA2 H -1.057 -2.139 36.033 1.00 . A A . 609 GLY HA2 1 1
3 7395 1 1 156 GLY HA3 H -2.619 -1.452 35.627 1.00 . A A . 609 GLY HA3 1 1
3 7396 1 1 156 GLY N N -2.159 -3.216 34.661 1.00 . A A . 609 GLY N 1 1
3 7397 1 1 156 GLY O O -1.997 -3.211 38.070 1.00 . A A . 609 GLY O 1 1
3 7398 1 1 157 LYS C C -4.017 -5.235 38.541 1.00 . A A . 610 LYS C 1 1
3 7399 1 1 157 LYS CA C -4.668 -3.910 38.159 1.00 . A A . 610 LYS CA 1 1
3 7400 1 1 157 LYS CB C -6.149 -4.125 37.842 1.00 . A A . 610 LYS CB 1 1
3 7401 1 1 157 LYS CD C -8.242 -4.797 39.058 1.00 . A A . 610 LYS CD 1 1
3 7402 1 1 157 LYS CE C -8.999 -4.696 40.373 1.00 . A A . 610 LYS CE 1 1
3 7403 1 1 157 LYS CG C -7.071 -3.830 39.013 1.00 . A A . 610 LYS CG 1 1
3 7404 1 1 157 LYS H H -4.491 -3.116 36.195 1.00 . A A . 610 LYS H 1 1
3 7405 1 1 157 LYS HA H -4.584 -3.230 38.993 1.00 . A A . 610 LYS HA 1 1
3 7406 1 1 157 LYS HB2 H -6.426 -3.480 37.022 1.00 . A A . 610 LYS HB2 1 1
3 7407 1 1 157 LYS HB3 H -6.296 -5.153 37.546 1.00 . A A . 610 LYS HB3 1 1
3 7408 1 1 157 LYS HD2 H -8.919 -4.566 38.248 1.00 . A A . 610 LYS HD2 1 1
3 7409 1 1 157 LYS HD3 H -7.870 -5.804 38.943 1.00 . A A . 610 LYS HD3 1 1
3 7410 1 1 157 LYS HE2 H -9.298 -5.688 40.679 1.00 . A A . 610 LYS HE2 1 1
3 7411 1 1 157 LYS HE3 H -8.341 -4.274 41.120 1.00 . A A . 610 LYS HE3 1 1
3 7412 1 1 157 LYS HG2 H -6.510 -3.917 39.933 1.00 . A A . 610 LYS HG2 1 1
3 7413 1 1 157 LYS HG3 H -7.450 -2.823 38.916 1.00 . A A . 610 LYS HG3 1 1
3 7414 1 1 157 LYS HZ1 H -10.625 -3.938 39.304 1.00 . A A . 610 LYS HZ1 1 1
3 7415 1 1 157 LYS HZ2 H -9.961 -2.843 40.411 1.00 . A A . 610 LYS HZ2 1 1
3 7416 1 1 157 LYS HZ3 H -10.920 -4.124 40.960 1.00 . A A . 610 LYS HZ3 1 1
3 7417 1 1 157 LYS N N -3.982 -3.304 37.022 1.00 . A A . 610 LYS N 1 1
3 7418 1 1 157 LYS NZ N -10.211 -3.841 40.253 1.00 . A A . 610 LYS NZ 1 1
3 7419 1 1 157 LYS O O -3.703 -5.469 39.709 1.00 . A A . 610 LYS O 1 1
3 7420 1 1 158 GLY C C -4.182 -8.532 37.711 1.00 . A A . 611 GLY C 1 1
3 7421 1 1 158 GLY CA C -3.197 -7.383 37.807 1.00 . A A . 611 GLY CA 1 1
3 7422 1 1 158 GLY H H -4.082 -5.855 36.640 1.00 . A A . 611 GLY H 1 1
3 7423 1 1 158 GLY HA2 H -2.408 -7.539 37.087 1.00 . A A . 611 GLY HA2 1 1
3 7424 1 1 158 GLY HA3 H -2.768 -7.373 38.798 1.00 . A A . 611 GLY HA3 1 1
3 7425 1 1 158 GLY N N -3.814 -6.096 37.552 1.00 . A A . 611 GLY N 1 1
3 7426 1 1 158 GLY O O -4.344 -9.299 38.659 1.00 . A A . 611 GLY O 1 1
3 7427 1 1 159 LYS C C -5.159 -10.928 35.687 1.00 . A A . 612 LYS C 1 1
3 7428 1 1 159 LYS CA C -5.813 -9.717 36.347 1.00 . A A . 612 LYS CA 1 1
3 7429 1 1 159 LYS CB C -6.968 -9.210 35.481 1.00 . A A . 612 LYS CB 1 1
3 7430 1 1 159 LYS CD C -9.253 -8.167 35.418 1.00 . A A . 612 LYS CD 1 1
3 7431 1 1 159 LYS CE C -10.059 -9.437 35.195 1.00 . A A . 612 LYS CE 1 1
3 7432 1 1 159 LYS CG C -8.016 -8.432 36.261 1.00 . A A . 612 LYS CG 1 1
3 7433 1 1 159 LYS H H -4.666 -8.009 35.843 1.00 . A A . 612 LYS H 1 1
3 7434 1 1 159 LYS HA H -6.200 -10.012 37.310 1.00 . A A . 612 LYS HA 1 1
3 7435 1 1 159 LYS HB2 H -6.571 -8.566 34.711 1.00 . A A . 612 LYS HB2 1 1
3 7436 1 1 159 LYS HB3 H -7.452 -10.057 35.016 1.00 . A A . 612 LYS HB3 1 1
3 7437 1 1 159 LYS HD2 H -9.874 -7.444 35.926 1.00 . A A . 612 LYS HD2 1 1
3 7438 1 1 159 LYS HD3 H -8.947 -7.773 34.461 1.00 . A A . 612 LYS HD3 1 1
3 7439 1 1 159 LYS HE2 H -9.411 -10.288 35.342 1.00 . A A . 612 LYS HE2 1 1
3 7440 1 1 159 LYS HE3 H -10.863 -9.469 35.915 1.00 . A A . 612 LYS HE3 1 1
3 7441 1 1 159 LYS HG2 H -8.302 -9.005 37.131 1.00 . A A . 612 LYS HG2 1 1
3 7442 1 1 159 LYS HG3 H -7.592 -7.489 36.571 1.00 . A A . 612 LYS HG3 1 1
3 7443 1 1 159 LYS HZ1 H -11.480 -8.896 33.763 1.00 . A A . 612 LYS HZ1 1 1
3 7444 1 1 159 LYS HZ2 H -10.896 -10.475 33.587 1.00 . A A . 612 LYS HZ2 1 1
3 7445 1 1 159 LYS HZ3 H -9.935 -9.161 33.128 1.00 . A A . 612 LYS HZ3 1 1
3 7446 1 1 159 LYS N N -4.839 -8.652 36.563 1.00 . A A . 612 LYS N 1 1
3 7447 1 1 159 LYS NZ N -10.632 -9.496 33.822 1.00 . A A . 612 LYS NZ 1 1
3 7448 1 1 159 LYS O O -5.753 -11.571 34.820 1.00 . A A . 612 LYS O 1 1
3 7449 1 1 160 GLU C C -3.177 -13.532 36.546 1.00 . A A . 613 GLU C 1 1
3 7450 1 1 160 GLU CA C -3.202 -12.371 35.554 1.00 . A A . 613 GLU CA 1 1
3 7451 1 1 160 GLU CB C -1.774 -11.952 35.191 1.00 . A A . 613 GLU CB 1 1
3 7452 1 1 160 GLU CD C -0.015 -12.338 33.419 1.00 . A A . 613 GLU CD 1 1
3 7453 1 1 160 GLU CG C -1.475 -12.040 33.704 1.00 . A A . 613 GLU CG 1 1
3 7454 1 1 160 GLU H H -3.514 -10.689 36.797 1.00 . A A . 613 GLU H 1 1
3 7455 1 1 160 GLU HA H -3.711 -12.691 34.657 1.00 . A A . 613 GLU HA 1 1
3 7456 1 1 160 GLU HB2 H -1.620 -10.932 35.508 1.00 . A A . 613 GLU HB2 1 1
3 7457 1 1 160 GLU HB3 H -1.077 -12.590 35.714 1.00 . A A . 613 GLU HB3 1 1
3 7458 1 1 160 GLU HG2 H -2.077 -12.825 33.273 1.00 . A A . 613 GLU HG2 1 1
3 7459 1 1 160 GLU HG3 H -1.730 -11.097 33.242 1.00 . A A . 613 GLU HG3 1 1
3 7460 1 1 160 GLU N N -3.935 -11.237 36.103 1.00 . A A . 613 GLU N 1 1
3 7461 1 1 160 GLU O O -3.922 -13.539 37.525 1.00 . A A . 613 GLU O 1 1
3 7462 1 1 160 GLU OE1 O 0.843 -11.505 33.779 1.00 . A A . 613 GLU OE1 1 1
3 7463 1 1 160 GLU OE2 O 0.270 -13.405 32.836 1.00 . A A . 613 GLU OE2 1 1
3 7464 1 1 161 GLU C C -1.916 -15.266 38.597 1.00 . A A . 614 GLU C 1 1
3 7465 1 1 161 GLU CA C -2.200 -15.680 37.153 1.00 . A A . 614 GLU CA 1 1
3 7466 1 1 161 GLU CB C -1.095 -16.611 36.648 1.00 . A A . 614 GLU CB 1 1
3 7467 1 1 161 GLU CD C -1.206 -17.336 34.230 1.00 . A A . 614 GLU CD 1 1
3 7468 1 1 161 GLU CG C -1.587 -17.659 35.662 1.00 . A A . 614 GLU CG 1 1
3 7469 1 1 161 GLU H H -1.752 -14.453 35.487 1.00 . A A . 614 GLU H 1 1
3 7470 1 1 161 GLU HA H -3.142 -16.208 37.124 1.00 . A A . 614 GLU HA 1 1
3 7471 1 1 161 GLU HB2 H -0.336 -16.018 36.161 1.00 . A A . 614 GLU HB2 1 1
3 7472 1 1 161 GLU HB3 H -0.655 -17.121 37.492 1.00 . A A . 614 GLU HB3 1 1
3 7473 1 1 161 GLU HG2 H -1.155 -18.613 35.925 1.00 . A A . 614 GLU HG2 1 1
3 7474 1 1 161 GLU HG3 H -2.663 -17.720 35.728 1.00 . A A . 614 GLU HG3 1 1
3 7475 1 1 161 GLU N N -2.318 -14.513 36.283 1.00 . A A . 614 GLU N 1 1
3 7476 1 1 161 GLU O O -2.720 -15.526 39.493 1.00 . A A . 614 GLU O 1 1
3 7477 1 1 161 GLU OE1 O -0.154 -16.694 34.025 1.00 . A A . 614 GLU OE1 1 1
3 7478 1 1 161 GLU OE2 O -1.960 -17.725 33.313 1.00 . A A . 614 GLU OE2 1 1
3 7479 1 1 162 PRO C C -1.294 -13.059 40.709 1.00 . A A . 615 PRO C 1 1
3 7480 1 1 162 PRO CA C -0.387 -14.170 40.191 1.00 . A A . 615 PRO CA 1 1
3 7481 1 1 162 PRO CB C 1.042 -13.652 40.010 1.00 . A A . 615 PRO CB 1 1
3 7482 1 1 162 PRO CD C 0.254 -14.262 37.840 1.00 . A A . 615 PRO CD 1 1
3 7483 1 1 162 PRO CG C 1.136 -13.288 38.569 1.00 . A A . 615 PRO CG 1 1
3 7484 1 1 162 PRO HA H -0.389 -14.991 40.894 1.00 . A A . 615 PRO HA 1 1
3 7485 1 1 162 PRO HB2 H 1.200 -12.793 40.647 1.00 . A A . 615 PRO HB2 1 1
3 7486 1 1 162 PRO HB3 H 1.746 -14.430 40.266 1.00 . A A . 615 PRO HB3 1 1
3 7487 1 1 162 PRO HD2 H -0.199 -13.792 36.980 1.00 . A A . 615 PRO HD2 1 1
3 7488 1 1 162 PRO HD3 H 0.819 -15.133 37.542 1.00 . A A . 615 PRO HD3 1 1
3 7489 1 1 162 PRO HG2 H 0.781 -12.279 38.422 1.00 . A A . 615 PRO HG2 1 1
3 7490 1 1 162 PRO HG3 H 2.157 -13.382 38.231 1.00 . A A . 615 PRO HG3 1 1
3 7491 1 1 162 PRO N N -0.766 -14.615 38.846 1.00 . A A . 615 PRO N 1 1
3 7492 1 1 162 PRO O O -1.652 -12.141 39.971 1.00 . A A . 615 PRO O 1 1
3 7493 1 1 163 SER C C -1.739 -11.263 43.559 1.00 . A A . 616 SER C 1 1
3 7494 1 1 163 SER CA C -2.528 -12.151 42.601 1.00 . A A . 616 SER CA 1 1
3 7495 1 1 163 SER CB C -3.676 -12.835 43.348 1.00 . A A . 616 SER CB 1 1
3 7496 1 1 163 SER H H -1.345 -13.905 42.521 1.00 . A A . 616 SER H 1 1
3 7497 1 1 163 SER HA H -2.939 -11.537 41.814 1.00 . A A . 616 SER HA 1 1
3 7498 1 1 163 SER HB2 H -3.876 -13.794 42.895 1.00 . A A . 616 SER HB2 1 1
3 7499 1 1 163 SER HB3 H -3.395 -12.976 44.382 1.00 . A A . 616 SER HB3 1 1
3 7500 1 1 163 SER HG H -5.069 -11.736 44.180 1.00 . A A . 616 SER HG 1 1
3 7501 1 1 163 SER N N -1.662 -13.149 41.983 1.00 . A A . 616 SER N 1 1
3 7502 1 1 163 SER O O -0.710 -11.674 44.094 1.00 . A A . 616 SER O 1 1
3 7503 1 1 163 SER OG O -4.855 -12.051 43.298 1.00 . A A . 616 SER OG 1 1
3 7504 1 1 164 PRO C C -1.273 -9.680 46.063 1.00 . A A . 617 PRO C 1 1
3 7505 1 1 164 PRO CA C -1.547 -9.079 44.688 1.00 . A A . 617 PRO CA 1 1
3 7506 1 1 164 PRO CB C -2.548 -7.927 44.799 1.00 . A A . 617 PRO CB 1 1
3 7507 1 1 164 PRO CD C -3.436 -9.457 43.192 1.00 . A A . 617 PRO CD 1 1
3 7508 1 1 164 PRO CG C -3.348 -7.997 43.545 1.00 . A A . 617 PRO CG 1 1
3 7509 1 1 164 PRO HA H -0.622 -8.717 44.264 1.00 . A A . 617 PRO HA 1 1
3 7510 1 1 164 PRO HB2 H -3.168 -8.068 45.672 1.00 . A A . 617 PRO HB2 1 1
3 7511 1 1 164 PRO HB3 H -2.017 -6.990 44.875 1.00 . A A . 617 PRO HB3 1 1
3 7512 1 1 164 PRO HD2 H -4.321 -9.897 43.628 1.00 . A A . 617 PRO HD2 1 1
3 7513 1 1 164 PRO HD3 H -3.437 -9.586 42.120 1.00 . A A . 617 PRO HD3 1 1
3 7514 1 1 164 PRO HG2 H -4.334 -7.592 43.715 1.00 . A A . 617 PRO HG2 1 1
3 7515 1 1 164 PRO HG3 H -2.847 -7.452 42.759 1.00 . A A . 617 PRO HG3 1 1
3 7516 1 1 164 PRO N N -2.214 -10.026 43.789 1.00 . A A . 617 PRO N 1 1
3 7517 1 1 164 PRO O O -1.644 -10.853 46.280 1.00 . A A . 617 PRO O 1 1
3 7518 1 1 164 PRO OXT O -0.689 -8.974 46.911 1.00 . A A . 617 PRO OXT 1 1
4 7519 1 1 1 MET C C 28.636 44.624 -26.597 1.00 . A A . 454 MET C 1 1
4 7520 1 1 1 MET CA C 28.468 43.131 -26.869 1.00 . A A . 454 MET CA 1 1
4 7521 1 1 1 MET CB C 26.991 42.741 -26.779 1.00 . A A . 454 MET CB 1 1
4 7522 1 1 1 MET CE C 23.910 41.908 -24.626 1.00 . A A . 454 MET CE 1 1
4 7523 1 1 1 MET CG C 26.439 42.769 -25.364 1.00 . A A . 454 MET CG 1 1
4 7524 1 1 1 MET H1 H 29.023 41.316 -26.073 1.00 . A A . 454 MET H1 1 1
4 7525 1 1 1 MET H2 H 30.243 42.522 -26.026 1.00 . A A . 454 MET H2 1 1
4 7526 1 1 1 MET H3 H 28.920 42.594 -24.935 1.00 . A A . 454 MET H3 1 1
4 7527 1 1 1 MET HA H 28.835 42.909 -27.859 1.00 . A A . 454 MET HA 1 1
4 7528 1 1 1 MET HB2 H 26.413 43.426 -27.382 1.00 . A A . 454 MET HB2 1 1
4 7529 1 1 1 MET HB3 H 26.871 41.742 -27.170 1.00 . A A . 454 MET HB3 1 1
4 7530 1 1 1 MET HE1 H 23.730 41.198 -25.420 1.00 . A A . 454 MET HE1 1 1
4 7531 1 1 1 MET HE2 H 22.969 42.203 -24.187 1.00 . A A . 454 MET HE2 1 1
4 7532 1 1 1 MET HE3 H 24.534 41.455 -23.870 1.00 . A A . 454 MET HE3 1 1
4 7533 1 1 1 MET HG2 H 26.479 41.770 -24.956 1.00 . A A . 454 MET HG2 1 1
4 7534 1 1 1 MET HG3 H 27.054 43.424 -24.765 1.00 . A A . 454 MET HG3 1 1
4 7535 1 1 1 MET N N 29.232 42.317 -25.886 1.00 . A A . 454 MET N 1 1
4 7536 1 1 1 MET O O 27.849 45.222 -25.863 1.00 . A A . 454 MET O 1 1
4 7537 1 1 1 MET SD S 24.734 43.352 -25.294 1.00 . A A . 454 MET SD 1 1
4 7538 1 1 2 PRO C C 28.887 47.553 -27.689 1.00 . A A . 455 PRO C 1 1
4 7539 1 1 2 PRO CA C 29.934 46.679 -27.011 1.00 . A A . 455 PRO CA 1 1
4 7540 1 1 2 PRO CB C 31.302 46.872 -27.671 1.00 . A A . 455 PRO CB 1 1
4 7541 1 1 2 PRO CD C 30.653 44.609 -28.084 1.00 . A A . 455 PRO CD 1 1
4 7542 1 1 2 PRO CG C 31.396 45.776 -28.675 1.00 . A A . 455 PRO CG 1 1
4 7543 1 1 2 PRO HA H 29.997 46.940 -25.964 1.00 . A A . 455 PRO HA 1 1
4 7544 1 1 2 PRO HB2 H 31.342 47.844 -28.141 1.00 . A A . 455 PRO HB2 1 1
4 7545 1 1 2 PRO HB3 H 32.079 46.793 -26.926 1.00 . A A . 455 PRO HB3 1 1
4 7546 1 1 2 PRO HD2 H 30.161 44.043 -28.861 1.00 . A A . 455 PRO HD2 1 1
4 7547 1 1 2 PRO HD3 H 31.327 43.977 -27.524 1.00 . A A . 455 PRO HD3 1 1
4 7548 1 1 2 PRO HG2 H 30.934 46.084 -29.600 1.00 . A A . 455 PRO HG2 1 1
4 7549 1 1 2 PRO HG3 H 32.431 45.516 -28.839 1.00 . A A . 455 PRO HG3 1 1
4 7550 1 1 2 PRO N N 29.668 45.248 -27.191 1.00 . A A . 455 PRO N 1 1
4 7551 1 1 2 PRO O O 27.902 47.051 -28.234 1.00 . A A . 455 PRO O 1 1
4 7552 1 1 3 ARG C C 28.036 49.547 -29.762 1.00 . A A . 456 ARG C 1 1
4 7553 1 1 3 ARG CA C 28.176 49.809 -28.265 1.00 . A A . 456 ARG CA 1 1
4 7554 1 1 3 ARG CB C 28.650 51.244 -28.030 1.00 . A A . 456 ARG CB 1 1
4 7555 1 1 3 ARG CD C 27.290 52.142 -26.116 1.00 . A A . 456 ARG CD 1 1
4 7556 1 1 3 ARG CG C 28.656 51.650 -26.566 1.00 . A A . 456 ARG CG 1 1
4 7557 1 1 3 ARG CZ C 27.601 52.003 -23.676 1.00 . A A . 456 ARG CZ 1 1
4 7558 1 1 3 ARG H H 29.905 49.204 -27.204 1.00 . A A . 456 ARG H 1 1
4 7559 1 1 3 ARG HA H 27.212 49.677 -27.798 1.00 . A A . 456 ARG HA 1 1
4 7560 1 1 3 ARG HB2 H 29.654 51.347 -28.414 1.00 . A A . 456 ARG HB2 1 1
4 7561 1 1 3 ARG HB3 H 27.998 51.919 -28.565 1.00 . A A . 456 ARG HB3 1 1
4 7562 1 1 3 ARG HD2 H 27.294 53.221 -26.107 1.00 . A A . 456 ARG HD2 1 1
4 7563 1 1 3 ARG HD3 H 26.547 51.792 -26.819 1.00 . A A . 456 ARG HD3 1 1
4 7564 1 1 3 ARG HE H 26.184 51.044 -24.705 1.00 . A A . 456 ARG HE 1 1
4 7565 1 1 3 ARG HG2 H 28.935 50.796 -25.967 1.00 . A A . 456 ARG HG2 1 1
4 7566 1 1 3 ARG HG3 H 29.378 52.441 -26.424 1.00 . A A . 456 ARG HG3 1 1
4 7567 1 1 3 ARG HH11 H 28.927 53.200 -24.624 1.00 . A A . 456 ARG HH11 1 1
4 7568 1 1 3 ARG HH12 H 29.124 53.087 -22.907 1.00 . A A . 456 ARG HH12 1 1
4 7569 1 1 3 ARG HH21 H 26.441 50.893 -22.447 1.00 . A A . 456 ARG HH21 1 1
4 7570 1 1 3 ARG HH22 H 27.714 51.777 -21.671 1.00 . A A . 456 ARG HH22 1 1
4 7571 1 1 3 ARG N N 29.103 48.863 -27.654 1.00 . A A . 456 ARG N 1 1
4 7572 1 1 3 ARG NE N 26.945 51.658 -24.782 1.00 . A A . 456 ARG NE 1 1
4 7573 1 1 3 ARG NH1 N 28.636 52.831 -23.741 1.00 . A A . 456 ARG NH1 1 1
4 7574 1 1 3 ARG NH2 N 27.221 51.518 -22.502 1.00 . A A . 456 ARG NH2 1 1
4 7575 1 1 3 ARG O O 27.009 49.862 -30.364 1.00 . A A . 456 ARG O 1 1
4 7576 1 1 4 THR C C 28.782 47.184 -32.024 1.00 . A A . 457 THR C 1 1
4 7577 1 1 4 THR CA C 29.063 48.664 -31.786 1.00 . A A . 457 THR CA 1 1
4 7578 1 1 4 THR CB C 30.399 49.049 -32.420 1.00 . A A . 457 THR CB 1 1
4 7579 1 1 4 THR CG2 C 30.713 50.526 -32.306 1.00 . A A . 457 THR CG2 1 1
4 7580 1 1 4 THR H H 29.865 48.740 -29.828 1.00 . A A . 457 THR H 1 1
4 7581 1 1 4 THR HA H 28.277 49.246 -32.242 1.00 . A A . 457 THR HA 1 1
4 7582 1 1 4 THR HB H 30.374 48.797 -33.471 1.00 . A A . 457 THR HB 1 1
4 7583 1 1 4 THR HG1 H 31.800 47.680 -32.432 1.00 . A A . 457 THR HG1 1 1
4 7584 1 1 4 THR HG21 H 31.749 50.654 -32.029 1.00 . A A . 457 THR HG21 1 1
4 7585 1 1 4 THR HG22 H 30.081 50.970 -31.551 1.00 . A A . 457 THR HG22 1 1
4 7586 1 1 4 THR HG23 H 30.532 51.007 -33.256 1.00 . A A . 457 THR HG23 1 1
4 7587 1 1 4 THR N N 29.074 48.968 -30.359 1.00 . A A . 457 THR N 1 1
4 7588 1 1 4 THR O O 29.322 46.581 -32.951 1.00 . A A . 457 THR O 1 1
4 7589 1 1 4 THR OG1 O 31.465 48.337 -31.817 1.00 . A A . 457 THR OG1 1 1
4 7590 1 1 5 ALA C C 26.471 44.992 -32.326 1.00 . A A . 458 ALA C 1 1
4 7591 1 1 5 ALA CA C 27.580 45.196 -31.300 1.00 . A A . 458 ALA CA 1 1
4 7592 1 1 5 ALA CB C 27.160 44.641 -29.948 1.00 . A A . 458 ALA CB 1 1
4 7593 1 1 5 ALA H H 27.536 47.137 -30.462 1.00 . A A . 458 ALA H 1 1
4 7594 1 1 5 ALA HA H 28.460 44.658 -31.625 1.00 . A A . 458 ALA HA 1 1
4 7595 1 1 5 ALA HB1 H 26.479 43.814 -30.094 1.00 . A A . 458 ALA HB1 1 1
4 7596 1 1 5 ALA HB2 H 26.668 45.416 -29.378 1.00 . A A . 458 ALA HB2 1 1
4 7597 1 1 5 ALA HB3 H 28.031 44.298 -29.412 1.00 . A A . 458 ALA HB3 1 1
4 7598 1 1 5 ALA N N 27.933 46.605 -31.181 1.00 . A A . 458 ALA N 1 1
4 7599 1 1 5 ALA O O 25.490 45.735 -32.349 1.00 . A A . 458 ALA O 1 1
4 7600 1 1 6 SER C C 24.421 42.995 -33.597 1.00 . A A . 459 SER C 1 1
4 7601 1 1 6 SER CA C 25.644 43.679 -34.202 1.00 . A A . 459 SER CA 1 1
4 7602 1 1 6 SER CB C 26.260 42.790 -35.285 1.00 . A A . 459 SER CB 1 1
4 7603 1 1 6 SER H H 27.437 43.424 -33.105 1.00 . A A . 459 SER H 1 1
4 7604 1 1 6 SER HA H 25.336 44.613 -34.649 1.00 . A A . 459 SER HA 1 1
4 7605 1 1 6 SER HB2 H 27.337 42.812 -35.196 1.00 . A A . 459 SER HB2 1 1
4 7606 1 1 6 SER HB3 H 25.909 41.776 -35.159 1.00 . A A . 459 SER HB3 1 1
4 7607 1 1 6 SER HG H 26.509 43.929 -36.858 1.00 . A A . 459 SER HG 1 1
4 7608 1 1 6 SER N N 26.633 43.981 -33.173 1.00 . A A . 459 SER N 1 1
4 7609 1 1 6 SER O O 24.469 42.504 -32.470 1.00 . A A . 459 SER O 1 1
4 7610 1 1 6 SER OG O 25.902 43.240 -36.580 1.00 . A A . 459 SER OG 1 1
4 7611 1 1 7 PRO C C 22.289 40.900 -33.381 1.00 . A A . 460 PRO C 1 1
4 7612 1 1 7 PRO CA C 22.064 42.324 -33.874 1.00 . A A . 460 PRO CA 1 1
4 7613 1 1 7 PRO CB C 21.171 42.325 -35.118 1.00 . A A . 460 PRO CB 1 1
4 7614 1 1 7 PRO CD C 23.161 43.515 -35.700 1.00 . A A . 460 PRO CD 1 1
4 7615 1 1 7 PRO CG C 21.679 43.453 -35.948 1.00 . A A . 460 PRO CG 1 1
4 7616 1 1 7 PRO HA H 21.597 42.905 -33.093 1.00 . A A . 460 PRO HA 1 1
4 7617 1 1 7 PRO HB2 H 21.267 41.380 -35.633 1.00 . A A . 460 PRO HB2 1 1
4 7618 1 1 7 PRO HB3 H 20.144 42.481 -34.827 1.00 . A A . 460 PRO HB3 1 1
4 7619 1 1 7 PRO HD2 H 23.689 42.913 -36.424 1.00 . A A . 460 PRO HD2 1 1
4 7620 1 1 7 PRO HD3 H 23.506 44.538 -35.732 1.00 . A A . 460 PRO HD3 1 1
4 7621 1 1 7 PRO HG2 H 21.481 43.259 -36.992 1.00 . A A . 460 PRO HG2 1 1
4 7622 1 1 7 PRO HG3 H 21.209 44.375 -35.641 1.00 . A A . 460 PRO HG3 1 1
4 7623 1 1 7 PRO N N 23.304 42.953 -34.344 1.00 . A A . 460 PRO N 1 1
4 7624 1 1 7 PRO O O 23.322 40.291 -33.659 1.00 . A A . 460 PRO O 1 1
4 7625 1 1 8 GLY C C 21.418 38.984 -30.610 1.00 . A A . 461 GLY C 1 1
4 7626 1 1 8 GLY CA C 21.423 39.022 -32.126 1.00 . A A . 461 GLY CA 1 1
4 7627 1 1 8 GLY H H 20.512 40.904 -32.458 1.00 . A A . 461 GLY H 1 1
4 7628 1 1 8 GLY HA2 H 20.593 38.438 -32.493 1.00 . A A . 461 GLY HA2 1 1
4 7629 1 1 8 GLY HA3 H 22.343 38.583 -32.483 1.00 . A A . 461 GLY HA3 1 1
4 7630 1 1 8 GLY N N 21.313 40.372 -32.647 1.00 . A A . 461 GLY N 1 1
4 7631 1 1 8 GLY O O 22.345 38.460 -29.993 1.00 . A A . 461 GLY O 1 1
4 7632 1 1 9 ASN C C 19.561 38.304 -28.044 1.00 . A A . 462 ASN C 1 1
4 7633 1 1 9 ASN CA C 20.250 39.567 -28.557 1.00 . A A . 462 ASN CA 1 1
4 7634 1 1 9 ASN CB C 19.467 40.805 -28.113 1.00 . A A . 462 ASN CB 1 1
4 7635 1 1 9 ASN CG C 20.371 41.986 -27.819 1.00 . A A . 462 ASN CG 1 1
4 7636 1 1 9 ASN H H 19.664 39.942 -30.556 1.00 . A A . 462 ASN H 1 1
4 7637 1 1 9 ASN HA H 21.245 39.614 -28.142 1.00 . A A . 462 ASN HA 1 1
4 7638 1 1 9 ASN HB2 H 18.779 41.089 -28.895 1.00 . A A . 462 ASN HB2 1 1
4 7639 1 1 9 ASN HB3 H 18.910 40.569 -27.218 1.00 . A A . 462 ASN HB3 1 1
4 7640 1 1 9 ASN HD21 H 18.792 43.174 -27.609 1.00 . A A . 462 ASN HD21 1 1
4 7641 1 1 9 ASN HD22 H 20.333 43.927 -27.388 1.00 . A A . 462 ASN HD22 1 1
4 7642 1 1 9 ASN N N 20.371 39.540 -30.009 1.00 . A A . 462 ASN N 1 1
4 7643 1 1 9 ASN ND2 N 19.771 43.146 -27.582 1.00 . A A . 462 ASN ND2 1 1
4 7644 1 1 9 ASN O O 18.920 37.582 -28.808 1.00 . A A . 462 ASN O 1 1
4 7645 1 1 9 ASN OD1 O 21.596 41.857 -27.805 1.00 . A A . 462 ASN OD1 1 1
4 7646 1 1 10 PRO C C 17.552 36.942 -26.058 1.00 . A A . 463 PRO C 1 1
4 7647 1 1 10 PRO CA C 19.072 36.838 -26.122 1.00 . A A . 463 PRO CA 1 1
4 7648 1 1 10 PRO CB C 19.667 36.817 -24.713 1.00 . A A . 463 PRO CB 1 1
4 7649 1 1 10 PRO CD C 20.432 38.828 -25.753 1.00 . A A . 463 PRO CD 1 1
4 7650 1 1 10 PRO CG C 20.025 38.236 -24.433 1.00 . A A . 463 PRO CG 1 1
4 7651 1 1 10 PRO HA H 19.348 35.933 -26.646 1.00 . A A . 463 PRO HA 1 1
4 7652 1 1 10 PRO HB2 H 18.931 36.449 -24.013 1.00 . A A . 463 PRO HB2 1 1
4 7653 1 1 10 PRO HB3 H 20.539 36.181 -24.696 1.00 . A A . 463 PRO HB3 1 1
4 7654 1 1 10 PRO HD2 H 20.141 39.867 -25.807 1.00 . A A . 463 PRO HD2 1 1
4 7655 1 1 10 PRO HD3 H 21.498 38.726 -25.900 1.00 . A A . 463 PRO HD3 1 1
4 7656 1 1 10 PRO HG2 H 19.168 38.760 -24.035 1.00 . A A . 463 PRO HG2 1 1
4 7657 1 1 10 PRO HG3 H 20.848 38.277 -23.734 1.00 . A A . 463 PRO HG3 1 1
4 7658 1 1 10 PRO N N 19.685 38.021 -26.735 1.00 . A A . 463 PRO N 1 1
4 7659 1 1 10 PRO O O 16.963 37.900 -26.558 1.00 . A A . 463 PRO O 1 1
4 7660 1 1 11 LYS C C 15.022 36.716 -24.081 1.00 . A A . 464 LYS C 1 1
4 7661 1 1 11 LYS CA C 15.470 35.927 -25.307 1.00 . A A . 464 LYS CA 1 1
4 7662 1 1 11 LYS CB C 14.966 34.486 -25.213 1.00 . A A . 464 LYS CB 1 1
4 7663 1 1 11 LYS CD C 13.664 33.265 -26.986 1.00 . A A . 464 LYS CD 1 1
4 7664 1 1 11 LYS CE C 13.076 34.204 -28.025 1.00 . A A . 464 LYS CE 1 1
4 7665 1 1 11 LYS CG C 15.039 33.729 -26.529 1.00 . A A . 464 LYS CG 1 1
4 7666 1 1 11 LYS H H 17.447 35.212 -25.059 1.00 . A A . 464 LYS H 1 1
4 7667 1 1 11 LYS HA H 15.052 36.388 -26.189 1.00 . A A . 464 LYS HA 1 1
4 7668 1 1 11 LYS HB2 H 15.563 33.956 -24.485 1.00 . A A . 464 LYS HB2 1 1
4 7669 1 1 11 LYS HB3 H 13.938 34.497 -24.883 1.00 . A A . 464 LYS HB3 1 1
4 7670 1 1 11 LYS HD2 H 13.753 32.278 -27.416 1.00 . A A . 464 LYS HD2 1 1
4 7671 1 1 11 LYS HD3 H 13.005 33.229 -26.131 1.00 . A A . 464 LYS HD3 1 1
4 7672 1 1 11 LYS HE2 H 13.816 34.382 -28.792 1.00 . A A . 464 LYS HE2 1 1
4 7673 1 1 11 LYS HE3 H 12.208 33.736 -28.465 1.00 . A A . 464 LYS HE3 1 1
4 7674 1 1 11 LYS HG2 H 15.456 34.378 -27.284 1.00 . A A . 464 LYS HG2 1 1
4 7675 1 1 11 LYS HG3 H 15.677 32.866 -26.402 1.00 . A A . 464 LYS HG3 1 1
4 7676 1 1 11 LYS HZ1 H 13.215 35.687 -26.559 1.00 . A A . 464 LYS HZ1 1 1
4 7677 1 1 11 LYS HZ2 H 11.660 35.499 -27.200 1.00 . A A . 464 LYS HZ2 1 1
4 7678 1 1 11 LYS HZ3 H 12.858 36.280 -28.103 1.00 . A A . 464 LYS HZ3 1 1
4 7679 1 1 11 LYS N N 16.922 35.948 -25.438 1.00 . A A . 464 LYS N 1 1
4 7680 1 1 11 LYS NZ N 12.674 35.509 -27.431 1.00 . A A . 464 LYS NZ 1 1
4 7681 1 1 11 LYS O O 15.825 37.015 -23.196 1.00 . A A . 464 LYS O 1 1
4 7682 1 1 12 SER C C 12.148 36.977 -22.154 1.00 . A A . 465 SER C 1 1
4 7683 1 1 12 SER CA C 13.181 37.803 -22.916 1.00 . A A . 465 SER CA 1 1
4 7684 1 1 12 SER CB C 12.542 39.100 -23.418 1.00 . A A . 465 SER CB 1 1
4 7685 1 1 12 SER H H 13.147 36.782 -24.771 1.00 . A A . 465 SER H 1 1
4 7686 1 1 12 SER HA H 13.992 38.049 -22.248 1.00 . A A . 465 SER HA 1 1
4 7687 1 1 12 SER HB2 H 11.589 38.876 -23.873 1.00 . A A . 465 SER HB2 1 1
4 7688 1 1 12 SER HB3 H 12.394 39.771 -22.584 1.00 . A A . 465 SER HB3 1 1
4 7689 1 1 12 SER HG H 13.242 40.689 -24.326 1.00 . A A . 465 SER HG 1 1
4 7690 1 1 12 SER N N 13.737 37.049 -24.035 1.00 . A A . 465 SER N 1 1
4 7691 1 1 12 SER O O 11.291 37.526 -21.462 1.00 . A A . 465 SER O 1 1
4 7692 1 1 12 SER OG O 13.366 39.739 -24.377 1.00 . A A . 465 SER OG 1 1
4 7693 1 1 13 SER C C 11.333 34.984 -20.094 1.00 . A A . 466 SER C 1 1
4 7694 1 1 13 SER CA C 11.306 34.759 -21.603 1.00 . A A . 466 SER CA 1 1
4 7695 1 1 13 SER CB C 11.648 33.302 -21.919 1.00 . A A . 466 SER CB 1 1
4 7696 1 1 13 SER H H 12.939 35.274 -22.846 1.00 . A A . 466 SER H 1 1
4 7697 1 1 13 SER HA H 10.312 34.974 -21.969 1.00 . A A . 466 SER HA 1 1
4 7698 1 1 13 SER HB2 H 12.270 32.902 -21.132 1.00 . A A . 466 SER HB2 1 1
4 7699 1 1 13 SER HB3 H 10.736 32.727 -21.985 1.00 . A A . 466 SER HB3 1 1
4 7700 1 1 13 SER HG H 11.902 33.731 -23.813 1.00 . A A . 466 SER HG 1 1
4 7701 1 1 13 SER N N 12.235 35.656 -22.283 1.00 . A A . 466 SER N 1 1
4 7702 1 1 13 SER O O 10.333 34.777 -19.407 1.00 . A A . 466 SER O 1 1
4 7703 1 1 13 SER OG O 12.344 33.197 -23.149 1.00 . A A . 466 SER OG 1 1
4 7704 1 1 14 LEU C C 12.719 37.163 -17.877 1.00 . A A . 467 LEU C 1 1
4 7705 1 1 14 LEU CA C 12.642 35.665 -18.157 1.00 . A A . 467 LEU CA 1 1
4 7706 1 1 14 LEU CB C 13.889 34.961 -17.619 1.00 . A A . 467 LEU CB 1 1
4 7707 1 1 14 LEU CD1 C 14.242 32.803 -16.381 1.00 . A A . 467 LEU CD1 1 1
4 7708 1 1 14 LEU CD2 C 14.339 34.980 -15.147 1.00 . A A . 467 LEU CD2 1 1
4 7709 1 1 14 LEU CG C 13.687 34.218 -16.294 1.00 . A A . 467 LEU CG 1 1
4 7710 1 1 14 LEU H H 13.246 35.559 -20.183 1.00 . A A . 467 LEU H 1 1
4 7711 1 1 14 LEU HA H 11.773 35.266 -17.655 1.00 . A A . 467 LEU HA 1 1
4 7712 1 1 14 LEU HB2 H 14.223 34.251 -18.362 1.00 . A A . 467 LEU HB2 1 1
4 7713 1 1 14 LEU HB3 H 14.665 35.700 -17.479 1.00 . A A . 467 LEU HB3 1 1
4 7714 1 1 14 LEU HD11 H 13.658 32.150 -15.748 1.00 . A A . 467 LEU HD11 1 1
4 7715 1 1 14 LEU HD12 H 15.270 32.799 -16.053 1.00 . A A . 467 LEU HD12 1 1
4 7716 1 1 14 LEU HD13 H 14.187 32.457 -17.402 1.00 . A A . 467 LEU HD13 1 1
4 7717 1 1 14 LEU HD21 H 15.265 34.498 -14.876 1.00 . A A . 467 LEU HD21 1 1
4 7718 1 1 14 LEU HD22 H 13.673 34.987 -14.296 1.00 . A A . 467 LEU HD22 1 1
4 7719 1 1 14 LEU HD23 H 14.538 35.996 -15.456 1.00 . A A . 467 LEU HD23 1 1
4 7720 1 1 14 LEU HG H 12.629 34.147 -16.090 1.00 . A A . 467 LEU HG 1 1
4 7721 1 1 14 LEU N N 12.485 35.410 -19.584 1.00 . A A . 467 LEU N 1 1
4 7722 1 1 14 LEU O O 12.724 37.978 -18.800 1.00 . A A . 467 LEU O 1 1
4 7723 1 1 15 SER C C 14.258 39.472 -16.267 1.00 . A A . 468 SER C 1 1
4 7724 1 1 15 SER CA C 12.833 38.920 -16.188 1.00 . A A . 468 SER CA 1 1
4 7725 1 1 15 SER CB C 12.292 39.077 -14.765 1.00 . A A . 468 SER CB 1 1
4 7726 1 1 15 SER H H 12.752 36.822 -15.908 1.00 . A A . 468 SER H 1 1
4 7727 1 1 15 SER HA H 12.207 39.486 -16.860 1.00 . A A . 468 SER HA 1 1
4 7728 1 1 15 SER HB2 H 12.659 40.001 -14.343 1.00 . A A . 468 SER HB2 1 1
4 7729 1 1 15 SER HB3 H 11.213 39.097 -14.793 1.00 . A A . 468 SER HB3 1 1
4 7730 1 1 15 SER HG H 12.172 37.984 -13.144 1.00 . A A . 468 SER HG 1 1
4 7731 1 1 15 SER N N 12.768 37.519 -16.597 1.00 . A A . 468 SER N 1 1
4 7732 1 1 15 SER O O 14.707 40.176 -15.361 1.00 . A A . 468 SER O 1 1
4 7733 1 1 15 SER OG O 12.709 38.003 -13.940 1.00 . A A . 468 SER OG 1 1
4 7734 1 1 16 GLY C C 17.306 38.547 -17.855 1.00 . A A . 469 GLY C 1 1
4 7735 1 1 16 GLY CA C 16.322 39.649 -17.513 1.00 . A A . 469 GLY CA 1 1
4 7736 1 1 16 GLY H H 14.561 38.603 -18.047 1.00 . A A . 469 GLY H 1 1
4 7737 1 1 16 GLY HA2 H 16.336 40.384 -18.304 1.00 . A A . 469 GLY HA2 1 1
4 7738 1 1 16 GLY HA3 H 16.635 40.121 -16.593 1.00 . A A . 469 GLY HA3 1 1
4 7739 1 1 16 GLY N N 14.964 39.161 -17.352 1.00 . A A . 469 GLY N 1 1
4 7740 1 1 16 GLY O O 18.229 38.755 -18.643 1.00 . A A . 469 GLY O 1 1
4 7741 1 1 17 PHE C C 17.187 34.952 -17.671 1.00 . A A . 470 PHE C 1 1
4 7742 1 1 17 PHE CA C 17.990 36.238 -17.521 1.00 . A A . 470 PHE CA 1 1
4 7743 1 1 17 PHE CB C 19.008 36.090 -16.389 1.00 . A A . 470 PHE CB 1 1
4 7744 1 1 17 PHE CD1 C 17.754 37.150 -14.491 1.00 . A A . 470 PHE CD1 1 1
4 7745 1 1 17 PHE CD2 C 18.429 34.873 -14.273 1.00 . A A . 470 PHE CD2 1 1
4 7746 1 1 17 PHE CE1 C 17.179 37.103 -13.236 1.00 . A A . 470 PHE CE1 1 1
4 7747 1 1 17 PHE CE2 C 17.856 34.820 -13.016 1.00 . A A . 470 PHE CE2 1 1
4 7748 1 1 17 PHE CG C 18.384 36.037 -15.024 1.00 . A A . 470 PHE CG 1 1
4 7749 1 1 17 PHE CZ C 17.231 35.937 -12.496 1.00 . A A . 470 PHE CZ 1 1
4 7750 1 1 17 PHE H H 16.356 37.266 -16.650 1.00 . A A . 470 PHE H 1 1
4 7751 1 1 17 PHE HA H 18.516 36.428 -18.445 1.00 . A A . 470 PHE HA 1 1
4 7752 1 1 17 PHE HB2 H 19.567 35.180 -16.535 1.00 . A A . 470 PHE HB2 1 1
4 7753 1 1 17 PHE HB3 H 19.686 36.931 -16.413 1.00 . A A . 470 PHE HB3 1 1
4 7754 1 1 17 PHE HD1 H 17.712 38.062 -15.068 1.00 . A A . 470 PHE HD1 1 1
4 7755 1 1 17 PHE HD2 H 18.918 33.999 -14.678 1.00 . A A . 470 PHE HD2 1 1
4 7756 1 1 17 PHE HE1 H 16.691 37.978 -12.832 1.00 . A A . 470 PHE HE1 1 1
4 7757 1 1 17 PHE HE2 H 17.899 33.908 -12.441 1.00 . A A . 470 PHE HE2 1 1
4 7758 1 1 17 PHE HZ H 16.783 35.898 -11.515 1.00 . A A . 470 PHE HZ 1 1
4 7759 1 1 17 PHE N N 17.110 37.373 -17.267 1.00 . A A . 470 PHE N 1 1
4 7760 1 1 17 PHE O O 16.512 34.518 -16.738 1.00 . A A . 470 PHE O 1 1
4 7761 1 1 18 VAL C C 17.515 31.944 -19.315 1.00 . A A . 471 VAL C 1 1
4 7762 1 1 18 VAL CA C 16.550 33.106 -19.119 1.00 . A A . 471 VAL CA 1 1
4 7763 1 1 18 VAL CB C 15.643 33.236 -20.358 1.00 . A A . 471 VAL CB 1 1
4 7764 1 1 18 VAL CG1 C 16.466 33.529 -21.605 1.00 . A A . 471 VAL CG1 1 1
4 7765 1 1 18 VAL CG2 C 14.805 31.979 -20.544 1.00 . A A . 471 VAL CG2 1 1
4 7766 1 1 18 VAL H H 17.824 34.739 -19.553 1.00 . A A . 471 VAL H 1 1
4 7767 1 1 18 VAL HA H 15.923 32.895 -18.264 1.00 . A A . 471 VAL HA 1 1
4 7768 1 1 18 VAL HB H 14.973 34.066 -20.196 1.00 . A A . 471 VAL HB 1 1
4 7769 1 1 18 VAL HG11 H 16.887 32.608 -21.982 1.00 . A A . 471 VAL HG11 1 1
4 7770 1 1 18 VAL HG12 H 17.262 34.214 -21.358 1.00 . A A . 471 VAL HG12 1 1
4 7771 1 1 18 VAL HG13 H 15.831 33.970 -22.359 1.00 . A A . 471 VAL HG13 1 1
4 7772 1 1 18 VAL HG21 H 14.712 31.760 -21.598 1.00 . A A . 471 VAL HG21 1 1
4 7773 1 1 18 VAL HG22 H 13.823 32.137 -20.122 1.00 . A A . 471 VAL HG22 1 1
4 7774 1 1 18 VAL HG23 H 15.282 31.150 -20.044 1.00 . A A . 471 VAL HG23 1 1
4 7775 1 1 18 VAL N N 17.267 34.345 -18.849 1.00 . A A . 471 VAL N 1 1
4 7776 1 1 18 VAL O O 18.199 31.852 -20.334 1.00 . A A . 471 VAL O 1 1
4 7777 1 1 19 ASN C C 18.373 29.096 -17.079 1.00 . A A . 472 ASN C 1 1
4 7778 1 1 19 ASN CA C 18.446 29.896 -18.380 1.00 . A A . 472 ASN CA 1 1
4 7779 1 1 19 ASN CB C 19.891 30.333 -18.638 1.00 . A A . 472 ASN CB 1 1
4 7780 1 1 19 ASN CG C 20.323 31.465 -17.727 1.00 . A A . 472 ASN CG 1 1
4 7781 1 1 19 ASN H H 16.994 31.191 -17.542 1.00 . A A . 472 ASN H 1 1
4 7782 1 1 19 ASN HA H 18.119 29.270 -19.197 1.00 . A A . 472 ASN HA 1 1
4 7783 1 1 19 ASN HB2 H 20.549 29.493 -18.473 1.00 . A A . 472 ASN HB2 1 1
4 7784 1 1 19 ASN HB3 H 19.982 30.662 -19.662 1.00 . A A . 472 ASN HB3 1 1
4 7785 1 1 19 ASN HD21 H 21.056 30.163 -16.416 1.00 . A A . 472 ASN HD21 1 1
4 7786 1 1 19 ASN HD22 H 21.217 31.830 -15.989 1.00 . A A . 472 ASN HD22 1 1
4 7787 1 1 19 ASN N N 17.565 31.059 -18.327 1.00 . A A . 472 ASN N 1 1
4 7788 1 1 19 ASN ND2 N 20.926 31.118 -16.596 1.00 . A A . 472 ASN ND2 1 1
4 7789 1 1 19 ASN O O 18.865 29.542 -16.042 1.00 . A A . 472 ASN O 1 1
4 7790 1 1 19 ASN OD1 O 20.118 32.639 -18.036 1.00 . A A . 472 ASN OD1 1 1
4 7791 1 1 20 PRO C C 18.981 26.500 -15.464 1.00 . A A . 473 PRO C 1 1
4 7792 1 1 20 PRO CA C 17.635 27.047 -15.924 1.00 . A A . 473 PRO CA 1 1
4 7793 1 1 20 PRO CB C 16.726 25.907 -16.392 1.00 . A A . 473 PRO CB 1 1
4 7794 1 1 20 PRO CD C 17.144 27.280 -18.302 1.00 . A A . 473 PRO CD 1 1
4 7795 1 1 20 PRO CG C 16.904 25.861 -17.870 1.00 . A A . 473 PRO CG 1 1
4 7796 1 1 20 PRO HA H 17.164 27.574 -15.107 1.00 . A A . 473 PRO HA 1 1
4 7797 1 1 20 PRO HB2 H 17.035 24.982 -15.927 1.00 . A A . 473 PRO HB2 1 1
4 7798 1 1 20 PRO HB3 H 15.703 26.125 -16.126 1.00 . A A . 473 PRO HB3 1 1
4 7799 1 1 20 PRO HD2 H 17.820 27.308 -19.145 1.00 . A A . 473 PRO HD2 1 1
4 7800 1 1 20 PRO HD3 H 16.210 27.763 -18.547 1.00 . A A . 473 PRO HD3 1 1
4 7801 1 1 20 PRO HG2 H 17.756 25.244 -18.119 1.00 . A A . 473 PRO HG2 1 1
4 7802 1 1 20 PRO HG3 H 16.010 25.473 -18.336 1.00 . A A . 473 PRO HG3 1 1
4 7803 1 1 20 PRO N N 17.759 27.898 -17.112 1.00 . A A . 473 PRO N 1 1
4 7804 1 1 20 PRO O O 19.974 26.579 -16.189 1.00 . A A . 473 PRO O 1 1
4 7805 1 1 21 GLN C C 20.489 23.984 -14.240 1.00 . A A . 474 GLN C 1 1
4 7806 1 1 21 GLN CA C 20.240 25.389 -13.704 1.00 . A A . 474 GLN CA 1 1
4 7807 1 1 21 GLN CB C 20.167 25.355 -12.176 1.00 . A A . 474 GLN CB 1 1
4 7808 1 1 21 GLN CD C 19.349 27.745 -12.086 1.00 . A A . 474 GLN CD 1 1
4 7809 1 1 21 GLN CG C 20.318 26.721 -11.527 1.00 . A A . 474 GLN CG 1 1
4 7810 1 1 21 GLN H H 18.189 25.913 -13.724 1.00 . A A . 474 GLN H 1 1
4 7811 1 1 21 GLN HA H 21.057 26.026 -14.003 1.00 . A A . 474 GLN HA 1 1
4 7812 1 1 21 GLN HB2 H 19.212 24.946 -11.882 1.00 . A A . 474 GLN HB2 1 1
4 7813 1 1 21 GLN HB3 H 20.953 24.715 -11.804 1.00 . A A . 474 GLN HB3 1 1
4 7814 1 1 21 GLN HE21 H 17.812 26.745 -11.317 1.00 . A A . 474 GLN HE21 1 1
4 7815 1 1 21 GLN HE22 H 17.412 28.182 -12.187 1.00 . A A . 474 GLN HE22 1 1
4 7816 1 1 21 GLN HG2 H 20.141 26.623 -10.467 1.00 . A A . 474 GLN HG2 1 1
4 7817 1 1 21 GLN HG3 H 21.326 27.074 -11.692 1.00 . A A . 474 GLN HG3 1 1
4 7818 1 1 21 GLN N N 19.011 25.946 -14.256 1.00 . A A . 474 GLN N 1 1
4 7819 1 1 21 GLN NE2 N 18.061 27.537 -11.838 1.00 . A A . 474 GLN NE2 1 1
4 7820 1 1 21 GLN O O 21.434 23.753 -14.994 1.00 . A A . 474 GLN O 1 1
4 7821 1 1 21 GLN OE1 O 19.752 28.712 -12.732 1.00 . A A . 474 GLN OE1 1 1
4 7822 1 1 22 SER C C 18.380 21.094 -14.630 1.00 . A A . 475 SER C 1 1
4 7823 1 1 22 SER CA C 19.749 21.667 -14.289 1.00 . A A . 475 SER CA 1 1
4 7824 1 1 22 SER CB C 20.416 20.818 -13.205 1.00 . A A . 475 SER CB 1 1
4 7825 1 1 22 SER H H 18.897 23.298 -13.248 1.00 . A A . 475 SER H 1 1
4 7826 1 1 22 SER HA H 20.364 21.654 -15.176 1.00 . A A . 475 SER HA 1 1
4 7827 1 1 22 SER HB2 H 19.666 20.461 -12.517 1.00 . A A . 475 SER HB2 1 1
4 7828 1 1 22 SER HB3 H 20.912 19.976 -13.666 1.00 . A A . 475 SER HB3 1 1
4 7829 1 1 22 SER HG H 20.996 21.852 -11.646 1.00 . A A . 475 SER HG 1 1
4 7830 1 1 22 SER N N 19.631 23.051 -13.847 1.00 . A A . 475 SER N 1 1
4 7831 1 1 22 SER O O 18.192 20.487 -15.684 1.00 . A A . 475 SER O 1 1
4 7832 1 1 22 SER OG O 21.374 21.573 -12.482 1.00 . A A . 475 SER OG 1 1
4 7833 1 1 23 GLY C C 15.893 19.370 -13.444 1.00 . A A . 476 GLY C 1 1
4 7834 1 1 23 GLY CA C 16.079 20.793 -13.941 1.00 . A A . 476 GLY CA 1 1
4 7835 1 1 23 GLY H H 17.638 21.786 -12.905 1.00 . A A . 476 GLY H 1 1
4 7836 1 1 23 GLY HA2 H 15.383 21.436 -13.422 1.00 . A A . 476 GLY HA2 1 1
4 7837 1 1 23 GLY HA3 H 15.861 20.824 -14.998 1.00 . A A . 476 GLY HA3 1 1
4 7838 1 1 23 GLY N N 17.425 21.292 -13.727 1.00 . A A . 476 GLY N 1 1
4 7839 1 1 23 GLY O O 14.869 19.046 -12.843 1.00 . A A . 476 GLY O 1 1
4 7840 1 1 24 ASN C C 16.459 17.000 -11.794 1.00 . A A . 477 ASN C 1 1
4 7841 1 1 24 ASN CA C 16.825 17.120 -13.275 1.00 . A A . 477 ASN CA 1 1
4 7842 1 1 24 ASN CB C 18.167 16.433 -13.539 1.00 . A A . 477 ASN CB 1 1
4 7843 1 1 24 ASN CG C 18.002 15.071 -14.183 1.00 . A A . 477 ASN CG 1 1
4 7844 1 1 24 ASN H H 17.672 18.834 -14.182 1.00 . A A . 477 ASN H 1 1
4 7845 1 1 24 ASN HA H 16.062 16.631 -13.861 1.00 . A A . 477 ASN HA 1 1
4 7846 1 1 24 ASN HB2 H 18.757 17.052 -14.197 1.00 . A A . 477 ASN HB2 1 1
4 7847 1 1 24 ASN HB3 H 18.691 16.308 -12.602 1.00 . A A . 477 ASN HB3 1 1
4 7848 1 1 24 ASN HD21 H 19.882 14.605 -13.738 1.00 . A A . 477 ASN HD21 1 1
4 7849 1 1 24 ASN HD22 H 18.985 13.387 -14.572 1.00 . A A . 477 ASN HD22 1 1
4 7850 1 1 24 ASN N N 16.883 18.517 -13.698 1.00 . A A . 477 ASN N 1 1
4 7851 1 1 24 ASN ND2 N 19.063 14.274 -14.162 1.00 . A A . 477 ASN ND2 1 1
4 7852 1 1 24 ASN O O 15.545 16.259 -11.432 1.00 . A A . 477 ASN O 1 1
4 7853 1 1 24 ASN OD1 O 16.931 14.737 -14.693 1.00 . A A . 477 ASN OD1 1 1
4 7854 1 1 25 PRO C C 15.842 18.657 -9.027 1.00 . A A . 478 PRO C 1 1
4 7855 1 1 25 PRO CA C 16.935 17.688 -9.474 1.00 . A A . 478 PRO CA 1 1
4 7856 1 1 25 PRO CB C 18.285 18.112 -8.905 1.00 . A A . 478 PRO CB 1 1
4 7857 1 1 25 PRO CD C 18.297 18.623 -11.258 1.00 . A A . 478 PRO CD 1 1
4 7858 1 1 25 PRO CG C 18.833 19.063 -9.916 1.00 . A A . 478 PRO CG 1 1
4 7859 1 1 25 PRO HA H 16.696 16.692 -9.134 1.00 . A A . 478 PRO HA 1 1
4 7860 1 1 25 PRO HB2 H 18.142 18.590 -7.947 1.00 . A A . 478 PRO HB2 1 1
4 7861 1 1 25 PRO HB3 H 18.921 17.248 -8.793 1.00 . A A . 478 PRO HB3 1 1
4 7862 1 1 25 PRO HD2 H 17.945 19.476 -11.819 1.00 . A A . 478 PRO HD2 1 1
4 7863 1 1 25 PRO HD3 H 19.059 18.096 -11.812 1.00 . A A . 478 PRO HD3 1 1
4 7864 1 1 25 PRO HG2 H 18.500 20.065 -9.692 1.00 . A A . 478 PRO HG2 1 1
4 7865 1 1 25 PRO HG3 H 19.912 19.017 -9.913 1.00 . A A . 478 PRO HG3 1 1
4 7866 1 1 25 PRO N N 17.178 17.722 -10.916 1.00 . A A . 478 PRO N 1 1
4 7867 1 1 25 PRO O O 15.915 19.223 -7.935 1.00 . A A . 478 PRO O 1 1
4 7868 1 1 26 HIS C C 12.669 19.041 -8.712 1.00 . A A . 479 HIS C 1 1
4 7869 1 1 26 HIS CA C 13.733 19.752 -9.546 1.00 . A A . 479 HIS CA 1 1
4 7870 1 1 26 HIS CB C 13.107 20.305 -10.827 1.00 . A A . 479 HIS CB 1 1
4 7871 1 1 26 HIS CD2 C 11.477 21.873 -9.556 1.00 . A A . 479 HIS CD2 1 1
4 7872 1 1 26 HIS CE1 C 11.337 23.470 -11.052 1.00 . A A . 479 HIS CE1 1 1
4 7873 1 1 26 HIS CG C 12.259 21.519 -10.603 1.00 . A A . 479 HIS CG 1 1
4 7874 1 1 26 HIS H H 14.822 18.374 -10.724 1.00 . A A . 479 HIS H 1 1
4 7875 1 1 26 HIS HA H 14.136 20.571 -8.969 1.00 . A A . 479 HIS HA 1 1
4 7876 1 1 26 HIS HB2 H 13.894 20.573 -11.517 1.00 . A A . 479 HIS HB2 1 1
4 7877 1 1 26 HIS HB3 H 12.487 19.543 -11.275 1.00 . A A . 479 HIS HB3 1 1
4 7878 1 1 26 HIS HD1 H 12.600 22.579 -12.393 1.00 . A A . 479 HIS HD1 1 1
4 7879 1 1 26 HIS HD2 H 11.323 21.305 -8.650 1.00 . A A . 479 HIS HD2 1 1
4 7880 1 1 26 HIS HE1 H 11.063 24.385 -11.558 1.00 . A A . 479 HIS HE1 1 1
4 7881 1 1 26 HIS HE2 H 10.363 23.629 -9.258 1.00 . A A . 479 HIS HE2 1 1
4 7882 1 1 26 HIS N N 14.831 18.848 -9.869 1.00 . A A . 479 HIS N 1 1
4 7883 1 1 26 HIS ND1 N 12.149 22.540 -11.524 1.00 . A A . 479 HIS ND1 1 1
4 7884 1 1 26 HIS NE2 N 10.914 23.088 -9.861 1.00 . A A . 479 HIS NE2 1 1
4 7885 1 1 26 HIS O O 11.674 18.551 -9.245 1.00 . A A . 479 HIS O 1 1
4 7886 1 1 27 ALA C C 11.807 19.150 -5.198 1.00 . A A . 480 ALA C 1 1
4 7887 1 1 27 ALA CA C 11.946 18.350 -6.491 1.00 . A A . 480 ALA CA 1 1
4 7888 1 1 27 ALA CB C 12.395 16.928 -6.190 1.00 . A A . 480 ALA CB 1 1
4 7889 1 1 27 ALA H H 13.698 19.407 -7.037 1.00 . A A . 480 ALA H 1 1
4 7890 1 1 27 ALA HA H 10.986 18.304 -6.983 1.00 . A A . 480 ALA HA 1 1
4 7891 1 1 27 ALA HB1 H 13.450 16.924 -5.960 1.00 . A A . 480 ALA HB1 1 1
4 7892 1 1 27 ALA HB2 H 12.211 16.303 -7.050 1.00 . A A . 480 ALA HB2 1 1
4 7893 1 1 27 ALA HB3 H 11.841 16.549 -5.344 1.00 . A A . 480 ALA HB3 1 1
4 7894 1 1 27 ALA N N 12.887 18.995 -7.401 1.00 . A A . 480 ALA N 1 1
4 7895 1 1 27 ALA O O 12.798 19.638 -4.653 1.00 . A A . 480 ALA O 1 1
4 7896 1 1 28 PRO C C 11.275 19.660 -2.320 1.00 . A A . 481 PRO C 1 1
4 7897 1 1 28 PRO CA C 10.321 20.056 -3.450 1.00 . A A . 481 PRO CA 1 1
4 7898 1 1 28 PRO CB C 8.874 19.679 -3.110 1.00 . A A . 481 PRO CB 1 1
4 7899 1 1 28 PRO CD C 9.325 18.765 -5.266 1.00 . A A . 481 PRO CD 1 1
4 7900 1 1 28 PRO CG C 8.248 19.401 -4.431 1.00 . A A . 481 PRO CG 1 1
4 7901 1 1 28 PRO HA H 10.389 21.121 -3.618 1.00 . A A . 481 PRO HA 1 1
4 7902 1 1 28 PRO HB2 H 8.860 18.803 -2.477 1.00 . A A . 481 PRO HB2 1 1
4 7903 1 1 28 PRO HB3 H 8.390 20.503 -2.610 1.00 . A A . 481 PRO HB3 1 1
4 7904 1 1 28 PRO HD2 H 9.290 17.689 -5.172 1.00 . A A . 481 PRO HD2 1 1
4 7905 1 1 28 PRO HD3 H 9.225 19.059 -6.300 1.00 . A A . 481 PRO HD3 1 1
4 7906 1 1 28 PRO HG2 H 7.416 18.724 -4.309 1.00 . A A . 481 PRO HG2 1 1
4 7907 1 1 28 PRO HG3 H 7.920 20.325 -4.885 1.00 . A A . 481 PRO HG3 1 1
4 7908 1 1 28 PRO N N 10.572 19.303 -4.684 1.00 . A A . 481 PRO N 1 1
4 7909 1 1 28 PRO O O 12.263 20.349 -2.062 1.00 . A A . 481 PRO O 1 1
4 7910 1 1 29 GLN C C 12.008 16.544 -0.726 1.00 . A A . 482 GLN C 1 1
4 7911 1 1 29 GLN CA C 11.824 18.046 -0.581 1.00 . A A . 482 GLN CA 1 1
4 7912 1 1 29 GLN CB C 11.197 18.374 0.777 1.00 . A A . 482 GLN CB 1 1
4 7913 1 1 29 GLN CD C 11.533 19.394 3.064 1.00 . A A . 482 GLN CD 1 1
4 7914 1 1 29 GLN CG C 12.200 18.873 1.806 1.00 . A A . 482 GLN CG 1 1
4 7915 1 1 29 GLN H H 10.198 18.026 -1.920 1.00 . A A . 482 GLN H 1 1
4 7916 1 1 29 GLN HA H 12.787 18.528 -0.654 1.00 . A A . 482 GLN HA 1 1
4 7917 1 1 29 GLN HB2 H 10.446 19.137 0.638 1.00 . A A . 482 GLN HB2 1 1
4 7918 1 1 29 GLN HB3 H 10.726 17.484 1.169 1.00 . A A . 482 GLN HB3 1 1
4 7919 1 1 29 GLN HE21 H 10.635 20.831 2.025 1.00 . A A . 482 GLN HE21 1 1
4 7920 1 1 29 GLN HE22 H 10.299 20.808 3.719 1.00 . A A . 482 GLN HE22 1 1
4 7921 1 1 29 GLN HG2 H 12.856 18.060 2.075 1.00 . A A . 482 GLN HG2 1 1
4 7922 1 1 29 GLN HG3 H 12.779 19.672 1.366 1.00 . A A . 482 GLN HG3 1 1
4 7923 1 1 29 GLN N N 10.986 18.542 -1.661 1.00 . A A . 482 GLN N 1 1
4 7924 1 1 29 GLN NE2 N 10.742 20.451 2.921 1.00 . A A . 482 GLN NE2 1 1
4 7925 1 1 29 GLN O O 13.096 16.059 -1.039 1.00 . A A . 482 GLN O 1 1
4 7926 1 1 29 GLN OE1 O 11.725 18.851 4.152 1.00 . A A . 482 GLN OE1 1 1
4 7927 1 1 30 THR C C 9.657 13.907 -1.350 1.00 . A A . 483 THR C 1 1
4 7928 1 1 30 THR CA C 10.913 14.370 -0.619 1.00 . A A . 483 THR CA 1 1
4 7929 1 1 30 THR CB C 10.984 13.727 0.766 1.00 . A A . 483 THR CB 1 1
4 7930 1 1 30 THR CG2 C 12.289 13.993 1.483 1.00 . A A . 483 THR CG2 1 1
4 7931 1 1 30 THR H H 10.085 16.278 -0.272 1.00 . A A . 483 THR H 1 1
4 7932 1 1 30 THR HA H 11.780 14.076 -1.192 1.00 . A A . 483 THR HA 1 1
4 7933 1 1 30 THR HB H 10.878 12.656 0.660 1.00 . A A . 483 THR HB 1 1
4 7934 1 1 30 THR HG1 H 10.077 15.125 1.793 1.00 . A A . 483 THR HG1 1 1
4 7935 1 1 30 THR HG21 H 12.330 15.031 1.782 1.00 . A A . 483 THR HG21 1 1
4 7936 1 1 30 THR HG22 H 13.115 13.777 0.822 1.00 . A A . 483 THR HG22 1 1
4 7937 1 1 30 THR HG23 H 12.355 13.365 2.359 1.00 . A A . 483 THR HG23 1 1
4 7938 1 1 30 THR N N 10.919 15.820 -0.507 1.00 . A A . 483 THR N 1 1
4 7939 1 1 30 THR O O 8.749 14.699 -1.604 1.00 . A A . 483 THR O 1 1
4 7940 1 1 30 THR OG1 O 9.934 14.197 1.592 1.00 . A A . 483 THR OG1 1 1
4 7941 1 1 31 ASN C C 7.471 11.462 -1.355 1.00 . A A . 484 ASN C 1 1
4 7942 1 1 31 ASN CA C 8.451 12.057 -2.360 1.00 . A A . 484 ASN CA 1 1
4 7943 1 1 31 ASN CB C 8.899 10.982 -3.353 1.00 . A A . 484 ASN CB 1 1
4 7944 1 1 31 ASN CG C 9.809 11.536 -4.432 1.00 . A A . 484 ASN CG 1 1
4 7945 1 1 31 ASN H H 10.346 12.042 -1.433 1.00 . A A . 484 ASN H 1 1
4 7946 1 1 31 ASN HA H 7.961 12.853 -2.899 1.00 . A A . 484 ASN HA 1 1
4 7947 1 1 31 ASN HB2 H 9.432 10.209 -2.821 1.00 . A A . 484 ASN HB2 1 1
4 7948 1 1 31 ASN HB3 H 8.028 10.554 -3.826 1.00 . A A . 484 ASN HB3 1 1
4 7949 1 1 31 ASN HD21 H 8.254 11.796 -5.643 1.00 . A A . 484 ASN HD21 1 1
4 7950 1 1 31 ASN HD22 H 9.790 12.263 -6.283 1.00 . A A . 484 ASN HD22 1 1
4 7951 1 1 31 ASN N N 9.603 12.624 -1.673 1.00 . A A . 484 ASN N 1 1
4 7952 1 1 31 ASN ND2 N 9.224 11.902 -5.567 1.00 . A A . 484 ASN ND2 1 1
4 7953 1 1 31 ASN O O 6.442 10.914 -1.734 1.00 . A A . 484 ASN O 1 1
4 7954 1 1 31 ASN OD1 O 11.022 11.633 -4.248 1.00 . A A . 484 ASN OD1 1 1
4 7955 1 1 32 PHE C C 5.512 11.509 0.849 1.00 . A A . 485 PHE C 1 1
4 7956 1 1 32 PHE CA C 6.966 11.069 1.007 1.00 . A A . 485 PHE CA 1 1
4 7957 1 1 32 PHE CB C 7.502 11.530 2.364 1.00 . A A . 485 PHE CB 1 1
4 7958 1 1 32 PHE CD1 C 9.647 10.265 2.024 1.00 . A A . 485 PHE CD1 1 1
4 7959 1 1 32 PHE CD2 C 8.708 10.339 4.215 1.00 . A A . 485 PHE CD2 1 1
4 7960 1 1 32 PHE CE1 C 10.694 9.497 2.496 1.00 . A A . 485 PHE CE1 1 1
4 7961 1 1 32 PHE CE2 C 9.753 9.571 4.693 1.00 . A A . 485 PHE CE2 1 1
4 7962 1 1 32 PHE CG C 8.642 10.694 2.877 1.00 . A A . 485 PHE CG 1 1
4 7963 1 1 32 PHE CZ C 10.747 9.149 3.832 1.00 . A A . 485 PHE CZ 1 1
4 7964 1 1 32 PHE H H 8.638 12.038 0.162 1.00 . A A . 485 PHE H 1 1
4 7965 1 1 32 PHE HA H 7.011 9.994 0.967 1.00 . A A . 485 PHE HA 1 1
4 7966 1 1 32 PHE HB2 H 7.849 12.549 2.279 1.00 . A A . 485 PHE HB2 1 1
4 7967 1 1 32 PHE HB3 H 6.704 11.485 3.090 1.00 . A A . 485 PHE HB3 1 1
4 7968 1 1 32 PHE HD1 H 9.607 10.535 0.980 1.00 . A A . 485 PHE HD1 1 1
4 7969 1 1 32 PHE HD2 H 7.930 10.667 4.889 1.00 . A A . 485 PHE HD2 1 1
4 7970 1 1 32 PHE HE1 H 11.472 9.169 1.821 1.00 . A A . 485 PHE HE1 1 1
4 7971 1 1 32 PHE HE2 H 9.792 9.301 5.738 1.00 . A A . 485 PHE HE2 1 1
4 7972 1 1 32 PHE HZ H 11.565 8.549 4.202 1.00 . A A . 485 PHE HZ 1 1
4 7973 1 1 32 PHE N N 7.802 11.585 -0.071 1.00 . A A . 485 PHE N 1 1
4 7974 1 1 32 PHE O O 4.587 10.717 1.015 1.00 . A A . 485 PHE O 1 1
4 7975 1 1 33 ALA C C 3.241 12.915 -0.820 1.00 . A A . 486 ALA C 1 1
4 7976 1 1 33 ALA CA C 3.987 13.360 0.447 1.00 . A A . 486 ALA CA 1 1
4 7977 1 1 33 ALA CB C 4.074 14.878 0.487 1.00 . A A . 486 ALA CB 1 1
4 7978 1 1 33 ALA H H 6.100 13.378 0.499 1.00 . A A . 486 ALA H 1 1
4 7979 1 1 33 ALA HA H 3.414 13.047 1.307 1.00 . A A . 486 ALA HA 1 1
4 7980 1 1 33 ALA HB1 H 5.020 15.173 0.917 1.00 . A A . 486 ALA HB1 1 1
4 7981 1 1 33 ALA HB2 H 3.267 15.269 1.088 1.00 . A A . 486 ALA HB2 1 1
4 7982 1 1 33 ALA HB3 H 3.997 15.270 -0.516 1.00 . A A . 486 ALA HB3 1 1
4 7983 1 1 33 ALA N N 5.322 12.790 0.581 1.00 . A A . 486 ALA N 1 1
4 7984 1 1 33 ALA O O 2.056 12.590 -0.753 1.00 . A A . 486 ALA O 1 1
4 7985 1 1 34 ASN C C 2.887 11.145 -3.421 1.00 . A A . 487 ASN C 1 1
4 7986 1 1 34 ASN CA C 3.221 12.633 -3.241 1.00 . A A . 487 ASN CA 1 1
4 7987 1 1 34 ASN CB C 4.074 13.101 -4.420 1.00 . A A . 487 ASN CB 1 1
4 7988 1 1 34 ASN CG C 3.958 14.593 -4.663 1.00 . A A . 487 ASN CG 1 1
4 7989 1 1 34 ASN H H 4.826 13.282 -1.999 1.00 . A A . 487 ASN H 1 1
4 7990 1 1 34 ASN HA H 2.296 13.187 -3.260 1.00 . A A . 487 ASN HA 1 1
4 7991 1 1 34 ASN HB2 H 5.109 12.868 -4.223 1.00 . A A . 487 ASN HB2 1 1
4 7992 1 1 34 ASN HB3 H 3.757 12.583 -5.314 1.00 . A A . 487 ASN HB3 1 1
4 7993 1 1 34 ASN HD21 H 5.794 14.877 -3.956 1.00 . A A . 487 ASN HD21 1 1
4 7994 1 1 34 ASN HD22 H 4.963 16.298 -4.479 1.00 . A A . 487 ASN HD22 1 1
4 7995 1 1 34 ASN N N 3.899 12.966 -1.981 1.00 . A A . 487 ASN N 1 1
4 7996 1 1 34 ASN ND2 N 5.011 15.331 -4.332 1.00 . A A . 487 ASN ND2 1 1
4 7997 1 1 34 ASN O O 1.723 10.759 -3.319 1.00 . A A . 487 ASN O 1 1
4 7998 1 1 34 ASN OD1 O 2.931 15.077 -5.142 1.00 . A A . 487 ASN OD1 1 1
4 7999 1 1 35 MET C C 2.857 8.267 -2.758 1.00 . A A . 488 MET C 1 1
4 8000 1 1 35 MET CA C 3.632 8.877 -3.927 1.00 . A A . 488 MET CA 1 1
4 8001 1 1 35 MET CB C 4.948 8.125 -4.149 1.00 . A A . 488 MET CB 1 1
4 8002 1 1 35 MET CE C 2.972 6.933 -7.290 1.00 . A A . 488 MET CE 1 1
4 8003 1 1 35 MET CG C 5.024 7.411 -5.489 1.00 . A A . 488 MET CG 1 1
4 8004 1 1 35 MET H H 4.799 10.657 -3.807 1.00 . A A . 488 MET H 1 1
4 8005 1 1 35 MET HA H 3.028 8.787 -4.819 1.00 . A A . 488 MET HA 1 1
4 8006 1 1 35 MET HB2 H 5.764 8.829 -4.094 1.00 . A A . 488 MET HB2 1 1
4 8007 1 1 35 MET HB3 H 5.068 7.390 -3.366 1.00 . A A . 488 MET HB3 1 1
4 8008 1 1 35 MET HE1 H 2.805 7.995 -7.189 1.00 . A A . 488 MET HE1 1 1
4 8009 1 1 35 MET HE2 H 2.037 6.440 -7.511 1.00 . A A . 488 MET HE2 1 1
4 8010 1 1 35 MET HE3 H 3.672 6.754 -8.092 1.00 . A A . 488 MET HE3 1 1
4 8011 1 1 35 MET HG2 H 5.027 8.151 -6.276 1.00 . A A . 488 MET HG2 1 1
4 8012 1 1 35 MET HG3 H 5.943 6.845 -5.527 1.00 . A A . 488 MET HG3 1 1
4 8013 1 1 35 MET N N 3.888 10.308 -3.713 1.00 . A A . 488 MET N 1 1
4 8014 1 1 35 MET O O 1.814 7.641 -2.944 1.00 . A A . 488 MET O 1 1
4 8015 1 1 35 MET SD S 3.641 6.287 -5.760 1.00 . A A . 488 MET SD 1 1
4 8016 1 1 36 PRO C C 1.610 8.832 0.184 1.00 . A A . 489 PRO C 1 1
4 8017 1 1 36 PRO CA C 2.764 7.952 -0.294 1.00 . A A . 489 PRO CA 1 1
4 8018 1 1 36 PRO CB C 3.932 7.994 0.713 1.00 . A A . 489 PRO CB 1 1
4 8019 1 1 36 PRO CD C 4.607 9.164 -1.241 1.00 . A A . 489 PRO CD 1 1
4 8020 1 1 36 PRO CG C 5.132 8.367 -0.090 1.00 . A A . 489 PRO CG 1 1
4 8021 1 1 36 PRO HA H 2.418 6.936 -0.407 1.00 . A A . 489 PRO HA 1 1
4 8022 1 1 36 PRO HB2 H 3.729 8.734 1.474 1.00 . A A . 489 PRO HB2 1 1
4 8023 1 1 36 PRO HB3 H 4.052 7.025 1.169 1.00 . A A . 489 PRO HB3 1 1
4 8024 1 1 36 PRO HD2 H 4.416 10.187 -0.951 1.00 . A A . 489 PRO HD2 1 1
4 8025 1 1 36 PRO HD3 H 5.286 9.122 -2.075 1.00 . A A . 489 PRO HD3 1 1
4 8026 1 1 36 PRO HG2 H 5.802 8.959 0.508 1.00 . A A . 489 PRO HG2 1 1
4 8027 1 1 36 PRO HG3 H 5.629 7.477 -0.444 1.00 . A A . 489 PRO HG3 1 1
4 8028 1 1 36 PRO N N 3.367 8.456 -1.533 1.00 . A A . 489 PRO N 1 1
4 8029 1 1 36 PRO O O 1.518 9.154 1.370 1.00 . A A . 489 PRO O 1 1
4 8030 1 1 37 SER C C -1.011 9.808 0.904 1.00 . A A . 490 SER C 1 1
4 8031 1 1 37 SER CA C -0.374 10.128 -0.445 1.00 . A A . 490 SER CA 1 1
4 8032 1 1 37 SER CB C -1.430 10.027 -1.547 1.00 . A A . 490 SER CB 1 1
4 8033 1 1 37 SER H H 0.900 8.978 -1.680 1.00 . A A . 490 SER H 1 1
4 8034 1 1 37 SER HA H -0.004 11.139 -0.415 1.00 . A A . 490 SER HA 1 1
4 8035 1 1 37 SER HB2 H -2.406 10.223 -1.128 1.00 . A A . 490 SER HB2 1 1
4 8036 1 1 37 SER HB3 H -1.216 10.756 -2.315 1.00 . A A . 490 SER HB3 1 1
4 8037 1 1 37 SER HG H -0.902 8.744 -2.930 1.00 . A A . 490 SER HG 1 1
4 8038 1 1 37 SER N N 0.756 9.248 -0.752 1.00 . A A . 490 SER N 1 1
4 8039 1 1 37 SER O O -0.953 10.626 1.823 1.00 . A A . 490 SER O 1 1
4 8040 1 1 37 SER OG O -1.436 8.737 -2.132 1.00 . A A . 490 SER OG 1 1
4 8041 1 1 38 ALA C C -1.627 7.049 2.943 1.00 . A A . 491 ALA C 1 1
4 8042 1 1 38 ALA CA C -2.259 8.282 2.302 1.00 . A A . 491 ALA CA 1 1
4 8043 1 1 38 ALA CB C -3.746 8.062 2.084 1.00 . A A . 491 ALA CB 1 1
4 8044 1 1 38 ALA H H -1.658 8.024 0.279 1.00 . A A . 491 ALA H 1 1
4 8045 1 1 38 ALA HA H -2.145 9.118 2.975 1.00 . A A . 491 ALA HA 1 1
4 8046 1 1 38 ALA HB1 H -4.076 8.665 1.250 1.00 . A A . 491 ALA HB1 1 1
4 8047 1 1 38 ALA HB2 H -4.287 8.349 2.972 1.00 . A A . 491 ALA HB2 1 1
4 8048 1 1 38 ALA HB3 H -3.929 7.020 1.869 1.00 . A A . 491 ALA HB3 1 1
4 8049 1 1 38 ALA N N -1.623 8.637 1.034 1.00 . A A . 491 ALA N 1 1
4 8050 1 1 38 ALA O O -1.379 6.044 2.277 1.00 . A A . 491 ALA O 1 1
4 8051 1 1 39 ARG C C -1.545 5.841 6.343 1.00 . A A . 492 ARG C 1 1
4 8052 1 1 39 ARG CA C -0.810 6.036 5.017 1.00 . A A . 492 ARG CA 1 1
4 8053 1 1 39 ARG CB C 0.698 6.274 5.228 1.00 . A A . 492 ARG CB 1 1
4 8054 1 1 39 ARG CD C 1.312 4.733 7.131 1.00 . A A . 492 ARG CD 1 1
4 8055 1 1 39 ARG CG C 1.177 6.178 6.674 1.00 . A A . 492 ARG CG 1 1
4 8056 1 1 39 ARG CZ C 2.502 5.024 9.270 1.00 . A A . 492 ARG CZ 1 1
4 8057 1 1 39 ARG H H -1.626 7.949 4.721 1.00 . A A . 492 ARG H 1 1
4 8058 1 1 39 ARG HA H -0.941 5.142 4.435 1.00 . A A . 492 ARG HA 1 1
4 8059 1 1 39 ARG HB2 H 1.244 5.544 4.651 1.00 . A A . 492 ARG HB2 1 1
4 8060 1 1 39 ARG HB3 H 0.943 7.259 4.859 1.00 . A A . 492 ARG HB3 1 1
4 8061 1 1 39 ARG HD2 H 0.441 4.183 6.812 1.00 . A A . 492 ARG HD2 1 1
4 8062 1 1 39 ARG HD3 H 2.193 4.303 6.678 1.00 . A A . 492 ARG HD3 1 1
4 8063 1 1 39 ARG HE H 0.669 4.259 9.075 1.00 . A A . 492 ARG HE 1 1
4 8064 1 1 39 ARG HG2 H 2.140 6.658 6.753 1.00 . A A . 492 ARG HG2 1 1
4 8065 1 1 39 ARG HG3 H 0.470 6.686 7.314 1.00 . A A . 492 ARG HG3 1 1
4 8066 1 1 39 ARG HH11 H 3.552 5.602 7.641 1.00 . A A . 492 ARG HH11 1 1
4 8067 1 1 39 ARG HH12 H 4.359 5.814 9.158 1.00 . A A . 492 ARG HH12 1 1
4 8068 1 1 39 ARG HH21 H 1.729 4.539 11.072 1.00 . A A . 492 ARG HH21 1 1
4 8069 1 1 39 ARG HH22 H 3.325 5.209 11.105 1.00 . A A . 492 ARG HH22 1 1
4 8070 1 1 39 ARG N N -1.388 7.134 4.254 1.00 . A A . 492 ARG N 1 1
4 8071 1 1 39 ARG NE N 1.430 4.632 8.584 1.00 . A A . 492 ARG NE 1 1
4 8072 1 1 39 ARG NH1 N 3.558 5.521 8.636 1.00 . A A . 492 ARG NH1 1 1
4 8073 1 1 39 ARG NH2 N 2.521 4.915 10.590 1.00 . A A . 492 ARG NH2 1 1
4 8074 1 1 39 ARG O O -1.857 6.809 7.038 1.00 . A A . 492 ARG O 1 1
4 8075 1 1 40 VAL C C -1.784 3.142 8.694 1.00 . A A . 493 VAL C 1 1
4 8076 1 1 40 VAL CA C -2.494 4.270 7.940 1.00 . A A . 493 VAL CA 1 1
4 8077 1 1 40 VAL CB C -3.953 3.858 7.680 1.00 . A A . 493 VAL CB 1 1
4 8078 1 1 40 VAL CG1 C -4.656 3.474 8.972 1.00 . A A . 493 VAL CG1 1 1
4 8079 1 1 40 VAL CG2 C -4.698 4.978 6.974 1.00 . A A . 493 VAL CG2 1 1
4 8080 1 1 40 VAL H H -1.532 3.859 6.094 1.00 . A A . 493 VAL H 1 1
4 8081 1 1 40 VAL HA H -2.496 5.163 8.548 1.00 . A A . 493 VAL HA 1 1
4 8082 1 1 40 VAL HB H -3.941 2.993 7.038 1.00 . A A . 493 VAL HB 1 1
4 8083 1 1 40 VAL HG11 H -5.717 3.377 8.790 1.00 . A A . 493 VAL HG11 1 1
4 8084 1 1 40 VAL HG12 H -4.486 4.237 9.716 1.00 . A A . 493 VAL HG12 1 1
4 8085 1 1 40 VAL HG13 H -4.265 2.531 9.326 1.00 . A A . 493 VAL HG13 1 1
4 8086 1 1 40 VAL HG21 H -5.436 4.561 6.308 1.00 . A A . 493 VAL HG21 1 1
4 8087 1 1 40 VAL HG22 H -3.997 5.572 6.407 1.00 . A A . 493 VAL HG22 1 1
4 8088 1 1 40 VAL HG23 H -5.186 5.603 7.706 1.00 . A A . 493 VAL HG23 1 1
4 8089 1 1 40 VAL N N -1.808 4.589 6.692 1.00 . A A . 493 VAL N 1 1
4 8090 1 1 40 VAL O O -0.965 2.418 8.118 1.00 . A A . 493 VAL O 1 1
4 8091 1 1 41 THR C C -2.510 0.884 11.228 1.00 . A A . 494 THR C 1 1
4 8092 1 1 41 THR CA C -1.482 1.927 10.776 1.00 . A A . 494 THR CA 1 1
4 8093 1 1 41 THR CB C -0.768 2.523 11.990 1.00 . A A . 494 THR CB 1 1
4 8094 1 1 41 THR CG2 C -0.073 1.486 12.847 1.00 . A A . 494 THR CG2 1 1
4 8095 1 1 41 THR H H -2.753 3.580 10.398 1.00 . A A . 494 THR H 1 1
4 8096 1 1 41 THR HA H -0.757 1.437 10.152 1.00 . A A . 494 THR HA 1 1
4 8097 1 1 41 THR HB H -1.495 3.031 12.609 1.00 . A A . 494 THR HB 1 1
4 8098 1 1 41 THR HG1 H -0.208 4.328 11.477 1.00 . A A . 494 THR HG1 1 1
4 8099 1 1 41 THR HG21 H -0.702 0.613 12.935 1.00 . A A . 494 THR HG21 1 1
4 8100 1 1 41 THR HG22 H 0.113 1.897 13.828 1.00 . A A . 494 THR HG22 1 1
4 8101 1 1 41 THR HG23 H 0.865 1.211 12.388 1.00 . A A . 494 THR HG23 1 1
4 8102 1 1 41 THR N N -2.098 2.984 9.983 1.00 . A A . 494 THR N 1 1
4 8103 1 1 41 THR O O -3.607 1.216 11.675 1.00 . A A . 494 THR O 1 1
4 8104 1 1 41 THR OG1 O 0.206 3.468 11.584 1.00 . A A . 494 THR OG1 1 1
4 8105 1 1 42 LEU C C -2.117 -2.534 12.272 1.00 . A A . 495 LEU C 1 1
4 8106 1 1 42 LEU CA C -2.946 -1.524 11.474 1.00 . A A . 495 LEU CA 1 1
4 8107 1 1 42 LEU CB C -3.532 -2.191 10.220 1.00 . A A . 495 LEU CB 1 1
4 8108 1 1 42 LEU CD1 C -3.391 -4.680 9.917 1.00 . A A . 495 LEU CD1 1 1
4 8109 1 1 42 LEU CD2 C -2.480 -3.167 8.156 1.00 . A A . 495 LEU CD2 1 1
4 8110 1 1 42 LEU CG C -2.709 -3.352 9.645 1.00 . A A . 495 LEU CG 1 1
4 8111 1 1 42 LEU H H -1.230 -0.553 10.734 1.00 . A A . 495 LEU H 1 1
4 8112 1 1 42 LEU HA H -3.753 -1.163 12.095 1.00 . A A . 495 LEU HA 1 1
4 8113 1 1 42 LEU HB2 H -4.517 -2.562 10.466 1.00 . A A . 495 LEU HB2 1 1
4 8114 1 1 42 LEU HB3 H -3.633 -1.436 9.454 1.00 . A A . 495 LEU HB3 1 1
4 8115 1 1 42 LEU HD11 H -3.307 -4.919 10.966 1.00 . A A . 495 LEU HD11 1 1
4 8116 1 1 42 LEU HD12 H -2.918 -5.455 9.333 1.00 . A A . 495 LEU HD12 1 1
4 8117 1 1 42 LEU HD13 H -4.434 -4.611 9.647 1.00 . A A . 495 LEU HD13 1 1
4 8118 1 1 42 LEU HD21 H -2.127 -2.165 7.968 1.00 . A A . 495 LEU HD21 1 1
4 8119 1 1 42 LEU HD22 H -3.408 -3.328 7.629 1.00 . A A . 495 LEU HD22 1 1
4 8120 1 1 42 LEU HD23 H -1.743 -3.878 7.813 1.00 . A A . 495 LEU HD23 1 1
4 8121 1 1 42 LEU HG H -1.745 -3.374 10.126 1.00 . A A . 495 LEU HG 1 1
4 8122 1 1 42 LEU N N -2.118 -0.380 11.099 1.00 . A A . 495 LEU N 1 1
4 8123 1 1 42 LEU O O -0.893 -2.464 12.267 1.00 . A A . 495 LEU O 1 1
4 8124 1 1 43 PRO C C -1.184 -5.412 12.837 1.00 . A A . 496 PRO C 1 1
4 8125 1 1 43 PRO CA C -2.039 -4.509 13.742 1.00 . A A . 496 PRO CA 1 1
4 8126 1 1 43 PRO CB C -3.161 -5.326 14.402 1.00 . A A . 496 PRO CB 1 1
4 8127 1 1 43 PRO CD C -4.217 -3.663 13.044 1.00 . A A . 496 PRO CD 1 1
4 8128 1 1 43 PRO CG C -4.386 -4.482 14.291 1.00 . A A . 496 PRO CG 1 1
4 8129 1 1 43 PRO HA H -1.416 -4.065 14.503 1.00 . A A . 496 PRO HA 1 1
4 8130 1 1 43 PRO HB2 H -3.281 -6.264 13.878 1.00 . A A . 496 PRO HB2 1 1
4 8131 1 1 43 PRO HB3 H -2.907 -5.518 15.434 1.00 . A A . 496 PRO HB3 1 1
4 8132 1 1 43 PRO HD2 H -4.592 -4.201 12.185 1.00 . A A . 496 PRO HD2 1 1
4 8133 1 1 43 PRO HD3 H -4.715 -2.711 13.144 1.00 . A A . 496 PRO HD3 1 1
4 8134 1 1 43 PRO HG2 H -5.261 -5.111 14.211 1.00 . A A . 496 PRO HG2 1 1
4 8135 1 1 43 PRO HG3 H -4.467 -3.837 15.154 1.00 . A A . 496 PRO HG3 1 1
4 8136 1 1 43 PRO N N -2.761 -3.489 12.967 1.00 . A A . 496 PRO N 1 1
4 8137 1 1 43 PRO O O -1.702 -6.077 11.941 1.00 . A A . 496 PRO O 1 1
4 8138 1 1 44 LYS C C 0.706 -7.684 12.186 1.00 . A A . 497 LYS C 1 1
4 8139 1 1 44 LYS CA C 1.076 -6.205 12.274 1.00 . A A . 497 LYS CA 1 1
4 8140 1 1 44 LYS CB C 2.481 -6.080 12.866 1.00 . A A . 497 LYS CB 1 1
4 8141 1 1 44 LYS CD C 3.954 -8.109 12.678 1.00 . A A . 497 LYS CD 1 1
4 8142 1 1 44 LYS CE C 5.254 -7.987 13.454 1.00 . A A . 497 LYS CE 1 1
4 8143 1 1 44 LYS CG C 3.552 -6.784 12.049 1.00 . A A . 497 LYS CG 1 1
4 8144 1 1 44 LYS H H 0.484 -4.841 13.783 1.00 . A A . 497 LYS H 1 1
4 8145 1 1 44 LYS HA H 1.089 -5.802 11.277 1.00 . A A . 497 LYS HA 1 1
4 8146 1 1 44 LYS HB2 H 2.739 -5.035 12.931 1.00 . A A . 497 LYS HB2 1 1
4 8147 1 1 44 LYS HB3 H 2.480 -6.504 13.862 1.00 . A A . 497 LYS HB3 1 1
4 8148 1 1 44 LYS HD2 H 3.172 -8.429 13.352 1.00 . A A . 497 LYS HD2 1 1
4 8149 1 1 44 LYS HD3 H 4.079 -8.844 11.895 1.00 . A A . 497 LYS HD3 1 1
4 8150 1 1 44 LYS HE2 H 6.011 -7.577 12.803 1.00 . A A . 497 LYS HE2 1 1
4 8151 1 1 44 LYS HE3 H 5.099 -7.320 14.289 1.00 . A A . 497 LYS HE3 1 1
4 8152 1 1 44 LYS HG2 H 3.171 -6.969 11.056 1.00 . A A . 497 LYS HG2 1 1
4 8153 1 1 44 LYS HG3 H 4.423 -6.147 11.989 1.00 . A A . 497 LYS HG3 1 1
4 8154 1 1 44 LYS HZ1 H 5.068 -9.656 14.697 1.00 . A A . 497 LYS HZ1 1 1
4 8155 1 1 44 LYS HZ2 H 6.670 -9.212 14.382 1.00 . A A . 497 LYS HZ2 1 1
4 8156 1 1 44 LYS HZ3 H 5.759 -9.997 13.193 1.00 . A A . 497 LYS HZ3 1 1
4 8157 1 1 44 LYS N N 0.130 -5.412 13.069 1.00 . A A . 497 LYS N 1 1
4 8158 1 1 44 LYS NZ N 5.720 -9.305 13.968 1.00 . A A . 497 LYS NZ 1 1
4 8159 1 1 44 LYS O O 1.052 -8.356 11.216 1.00 . A A . 497 LYS O 1 1
4 8160 1 1 45 SER C C -1.146 -10.064 12.050 1.00 . A A . 498 SER C 1 1
4 8161 1 1 45 SER CA C -0.294 -9.619 13.245 1.00 . A A . 498 SER CA 1 1
4 8162 1 1 45 SER CB C -1.031 -9.937 14.547 1.00 . A A . 498 SER CB 1 1
4 8163 1 1 45 SER H H -0.165 -7.629 13.975 1.00 . A A . 498 SER H 1 1
4 8164 1 1 45 SER HA H 0.629 -10.179 13.232 1.00 . A A . 498 SER HA 1 1
4 8165 1 1 45 SER HB2 H -0.860 -9.141 15.257 1.00 . A A . 498 SER HB2 1 1
4 8166 1 1 45 SER HB3 H -2.089 -10.022 14.348 1.00 . A A . 498 SER HB3 1 1
4 8167 1 1 45 SER HG H -1.241 -11.834 14.989 1.00 . A A . 498 SER HG 1 1
4 8168 1 1 45 SER N N 0.055 -8.201 13.210 1.00 . A A . 498 SER N 1 1
4 8169 1 1 45 SER O O -0.855 -11.084 11.426 1.00 . A A . 498 SER O 1 1
4 8170 1 1 45 SER OG O -0.573 -11.156 15.109 1.00 . A A . 498 SER OG 1 1
4 8171 1 1 46 LEU C C -2.492 -9.392 9.262 1.00 . A A . 499 LEU C 1 1
4 8172 1 1 46 LEU CA C -3.095 -9.676 10.643 1.00 . A A . 499 LEU CA 1 1
4 8173 1 1 46 LEU CB C -4.422 -8.933 10.788 1.00 . A A . 499 LEU CB 1 1
4 8174 1 1 46 LEU CD1 C -4.833 -7.115 9.114 1.00 . A A . 499 LEU CD1 1 1
4 8175 1 1 46 LEU CD2 C -5.153 -6.660 11.557 1.00 . A A . 499 LEU CD2 1 1
4 8176 1 1 46 LEU CG C -4.345 -7.431 10.521 1.00 . A A . 499 LEU CG 1 1
4 8177 1 1 46 LEU H H -2.402 -8.526 12.285 1.00 . A A . 499 LEU H 1 1
4 8178 1 1 46 LEU HA H -3.290 -10.735 10.714 1.00 . A A . 499 LEU HA 1 1
4 8179 1 1 46 LEU HB2 H -5.132 -9.367 10.099 1.00 . A A . 499 LEU HB2 1 1
4 8180 1 1 46 LEU HB3 H -4.785 -9.081 11.794 1.00 . A A . 499 LEU HB3 1 1
4 8181 1 1 46 LEU HD11 H -5.470 -6.242 9.141 1.00 . A A . 499 LEU HD11 1 1
4 8182 1 1 46 LEU HD12 H -5.389 -7.955 8.727 1.00 . A A . 499 LEU HD12 1 1
4 8183 1 1 46 LEU HD13 H -3.984 -6.920 8.477 1.00 . A A . 499 LEU HD13 1 1
4 8184 1 1 46 LEU HD21 H -5.871 -7.322 12.020 1.00 . A A . 499 LEU HD21 1 1
4 8185 1 1 46 LEU HD22 H -5.672 -5.845 11.075 1.00 . A A . 499 LEU HD22 1 1
4 8186 1 1 46 LEU HD23 H -4.488 -6.267 12.311 1.00 . A A . 499 LEU HD23 1 1
4 8187 1 1 46 LEU HG H -3.312 -7.116 10.599 1.00 . A A . 499 LEU HG 1 1
4 8188 1 1 46 LEU N N -2.204 -9.321 11.748 1.00 . A A . 499 LEU N 1 1
4 8189 1 1 46 LEU O O -3.066 -9.783 8.245 1.00 . A A . 499 LEU O 1 1
4 8190 1 1 47 VAL C C -0.028 -9.592 7.327 1.00 . A A . 500 VAL C 1 1
4 8191 1 1 47 VAL CA C -0.721 -8.380 7.940 1.00 . A A . 500 VAL CA 1 1
4 8192 1 1 47 VAL CB C 0.292 -7.222 8.092 1.00 . A A . 500 VAL CB 1 1
4 8193 1 1 47 VAL CG1 C 1.626 -7.715 8.639 1.00 . A A . 500 VAL CG1 1 1
4 8194 1 1 47 VAL CG2 C 0.484 -6.509 6.764 1.00 . A A . 500 VAL CG2 1 1
4 8195 1 1 47 VAL H H -0.934 -8.410 10.049 1.00 . A A . 500 VAL H 1 1
4 8196 1 1 47 VAL HA H -1.499 -8.058 7.271 1.00 . A A . 500 VAL HA 1 1
4 8197 1 1 47 VAL HB H -0.115 -6.513 8.797 1.00 . A A . 500 VAL HB 1 1
4 8198 1 1 47 VAL HG11 H 2.345 -7.772 7.835 1.00 . A A . 500 VAL HG11 1 1
4 8199 1 1 47 VAL HG12 H 1.498 -8.693 9.077 1.00 . A A . 500 VAL HG12 1 1
4 8200 1 1 47 VAL HG13 H 1.982 -7.027 9.392 1.00 . A A . 500 VAL HG13 1 1
4 8201 1 1 47 VAL HG21 H 0.386 -7.220 5.956 1.00 . A A . 500 VAL HG21 1 1
4 8202 1 1 47 VAL HG22 H 1.466 -6.063 6.733 1.00 . A A . 500 VAL HG22 1 1
4 8203 1 1 47 VAL HG23 H -0.264 -5.737 6.657 1.00 . A A . 500 VAL HG23 1 1
4 8204 1 1 47 VAL N N -1.354 -8.707 9.216 1.00 . A A . 500 VAL N 1 1
4 8205 1 1 47 VAL O O 0.157 -9.678 6.113 1.00 . A A . 500 VAL O 1 1
4 8206 1 1 48 TYR C C 0.345 -12.539 6.730 1.00 . A A . 501 TYR C 1 1
4 8207 1 1 48 TYR CA C 1.072 -11.716 7.802 1.00 . A A . 501 TYR CA 1 1
4 8208 1 1 48 TYR CB C 1.334 -12.582 9.039 1.00 . A A . 501 TYR CB 1 1
4 8209 1 1 48 TYR CD1 C -1.092 -13.110 9.473 1.00 . A A . 501 TYR CD1 1 1
4 8210 1 1 48 TYR CD2 C 0.473 -14.907 9.509 1.00 . A A . 501 TYR CD2 1 1
4 8211 1 1 48 TYR CE1 C -2.117 -13.991 9.749 1.00 . A A . 501 TYR CE1 1 1
4 8212 1 1 48 TYR CE2 C -0.548 -15.795 9.783 1.00 . A A . 501 TYR CE2 1 1
4 8213 1 1 48 TYR CG C 0.218 -13.552 9.351 1.00 . A A . 501 TYR CG 1 1
4 8214 1 1 48 TYR CZ C -1.842 -15.333 9.902 1.00 . A A . 501 TYR CZ 1 1
4 8215 1 1 48 TYR H H 0.199 -10.349 9.143 1.00 . A A . 501 TYR H 1 1
4 8216 1 1 48 TYR HA H 2.023 -11.408 7.403 1.00 . A A . 501 TYR HA 1 1
4 8217 1 1 48 TYR HB2 H 2.235 -13.156 8.883 1.00 . A A . 501 TYR HB2 1 1
4 8218 1 1 48 TYR HB3 H 1.466 -11.940 9.898 1.00 . A A . 501 TYR HB3 1 1
4 8219 1 1 48 TYR HD1 H -1.304 -12.059 9.352 1.00 . A A . 501 TYR HD1 1 1
4 8220 1 1 48 TYR HD2 H 1.488 -15.265 9.416 1.00 . A A . 501 TYR HD2 1 1
4 8221 1 1 48 TYR HE1 H -3.127 -13.626 9.840 1.00 . A A . 501 TYR HE1 1 1
4 8222 1 1 48 TYR HE2 H -0.330 -16.845 9.901 1.00 . A A . 501 TYR HE2 1 1
4 8223 1 1 48 TYR HH H -2.834 -16.941 9.548 1.00 . A A . 501 TYR HH 1 1
4 8224 1 1 48 TYR N N 0.369 -10.504 8.191 1.00 . A A . 501 TYR N 1 1
4 8225 1 1 48 TYR O O 0.978 -13.297 6.006 1.00 . A A . 501 TYR O 1 1
4 8226 1 1 48 TYR OH O -2.862 -16.215 10.176 1.00 . A A . 501 TYR OH 1 1
4 8227 1 1 49 ASP C C -1.736 -12.850 4.290 1.00 . A A . 502 ASP C 1 1
4 8228 1 1 49 ASP CA C -1.748 -13.316 5.759 1.00 . A A . 502 ASP CA 1 1
4 8229 1 1 49 ASP CB C -3.197 -13.416 6.238 1.00 . A A . 502 ASP CB 1 1
4 8230 1 1 49 ASP CG C -3.783 -14.798 6.020 1.00 . A A . 502 ASP CG 1 1
4 8231 1 1 49 ASP H H -1.451 -11.919 7.340 1.00 . A A . 502 ASP H 1 1
4 8232 1 1 49 ASP HA H -1.319 -14.305 5.797 1.00 . A A . 502 ASP HA 1 1
4 8233 1 1 49 ASP HB2 H -3.237 -13.192 7.293 1.00 . A A . 502 ASP HB2 1 1
4 8234 1 1 49 ASP HB3 H -3.798 -12.701 5.698 1.00 . A A . 502 ASP HB3 1 1
4 8235 1 1 49 ASP N N -0.981 -12.480 6.695 1.00 . A A . 502 ASP N 1 1
4 8236 1 1 49 ASP O O -1.480 -13.662 3.400 1.00 . A A . 502 ASP O 1 1
4 8237 1 1 49 ASP OD1 O -3.478 -15.706 6.821 1.00 . A A . 502 ASP OD1 1 1
4 8238 1 1 49 ASP OD2 O -4.548 -14.971 5.048 1.00 . A A . 502 ASP OD2 1 1
4 8239 1 1 50 LYS C C -1.020 -9.989 2.402 1.00 . A A . 503 LYS C 1 1
4 8240 1 1 50 LYS CA C -2.040 -11.094 2.637 1.00 . A A . 503 LYS CA 1 1
4 8241 1 1 50 LYS CB C -3.443 -10.621 2.256 1.00 . A A . 503 LYS CB 1 1
4 8242 1 1 50 LYS CD C -5.619 -11.290 1.193 1.00 . A A . 503 LYS CD 1 1
4 8243 1 1 50 LYS CE C -6.219 -11.655 -0.155 1.00 . A A . 503 LYS CE 1 1
4 8244 1 1 50 LYS CG C -4.112 -11.491 1.205 1.00 . A A . 503 LYS CG 1 1
4 8245 1 1 50 LYS H H -2.230 -10.951 4.726 1.00 . A A . 503 LYS H 1 1
4 8246 1 1 50 LYS HA H -1.782 -11.930 2.004 1.00 . A A . 503 LYS HA 1 1
4 8247 1 1 50 LYS HB2 H -4.062 -10.621 3.140 1.00 . A A . 503 LYS HB2 1 1
4 8248 1 1 50 LYS HB3 H -3.377 -9.617 1.871 1.00 . A A . 503 LYS HB3 1 1
4 8249 1 1 50 LYS HD2 H -6.062 -11.915 1.954 1.00 . A A . 503 LYS HD2 1 1
4 8250 1 1 50 LYS HD3 H -5.835 -10.253 1.406 1.00 . A A . 503 LYS HD3 1 1
4 8251 1 1 50 LYS HE2 H -6.167 -10.793 -0.803 1.00 . A A . 503 LYS HE2 1 1
4 8252 1 1 50 LYS HE3 H -5.643 -12.462 -0.584 1.00 . A A . 503 LYS HE3 1 1
4 8253 1 1 50 LYS HG2 H -3.718 -11.234 0.234 1.00 . A A . 503 LYS HG2 1 1
4 8254 1 1 50 LYS HG3 H -3.898 -12.527 1.421 1.00 . A A . 503 LYS HG3 1 1
4 8255 1 1 50 LYS HZ1 H -8.271 -11.263 -0.130 1.00 . A A . 503 LYS HZ1 1 1
4 8256 1 1 50 LYS HZ2 H -7.802 -12.526 0.894 1.00 . A A . 503 LYS HZ2 1 1
4 8257 1 1 50 LYS HZ3 H -7.870 -12.773 -0.777 1.00 . A A . 503 LYS HZ3 1 1
4 8258 1 1 50 LYS N N -2.021 -11.574 4.013 1.00 . A A . 503 LYS N 1 1
4 8259 1 1 50 LYS NZ N -7.639 -12.084 -0.033 1.00 . A A . 503 LYS NZ 1 1
4 8260 1 1 50 LYS O O -0.893 -9.055 3.188 1.00 . A A . 503 LYS O 1 1
4 8261 1 1 51 THR C C 0.115 -7.805 0.451 1.00 . A A . 504 THR C 1 1
4 8262 1 1 51 THR CA C 0.721 -9.120 0.971 1.00 . A A . 504 THR CA 1 1
4 8263 1 1 51 THR CB C 1.651 -9.697 -0.091 1.00 . A A . 504 THR CB 1 1
4 8264 1 1 51 THR CG2 C 2.992 -8.998 -0.162 1.00 . A A . 504 THR CG2 1 1
4 8265 1 1 51 THR H H -0.430 -10.884 0.747 1.00 . A A . 504 THR H 1 1
4 8266 1 1 51 THR HA H 1.293 -8.908 1.855 1.00 . A A . 504 THR HA 1 1
4 8267 1 1 51 THR HB H 1.173 -9.598 -1.054 1.00 . A A . 504 THR HB 1 1
4 8268 1 1 51 THR HG1 H 1.885 -11.545 -0.691 1.00 . A A . 504 THR HG1 1 1
4 8269 1 1 51 THR HG21 H 3.711 -9.540 0.435 1.00 . A A . 504 THR HG21 1 1
4 8270 1 1 51 THR HG22 H 2.894 -7.992 0.216 1.00 . A A . 504 THR HG22 1 1
4 8271 1 1 51 THR HG23 H 3.328 -8.968 -1.188 1.00 . A A . 504 THR HG23 1 1
4 8272 1 1 51 THR N N -0.289 -10.112 1.319 1.00 . A A . 504 THR N 1 1
4 8273 1 1 51 THR O O 0.104 -6.795 1.152 1.00 . A A . 504 THR O 1 1
4 8274 1 1 51 THR OG1 O 1.889 -11.072 0.144 1.00 . A A . 504 THR OG1 1 1
4 8275 1 1 52 PHE C C -2.351 -6.301 -0.927 1.00 . A A . 505 PHE C 1 1
4 8276 1 1 52 PHE CA C -0.956 -6.655 -1.441 1.00 . A A . 505 PHE CA 1 1
4 8277 1 1 52 PHE CB C -0.996 -6.849 -2.965 1.00 . A A . 505 PHE CB 1 1
4 8278 1 1 52 PHE CD1 C 0.411 -4.948 -3.800 1.00 . A A . 505 PHE CD1 1 1
4 8279 1 1 52 PHE CD2 C 1.153 -7.179 -4.195 1.00 . A A . 505 PHE CD2 1 1
4 8280 1 1 52 PHE CE1 C 1.527 -4.458 -4.451 1.00 . A A . 505 PHE CE1 1 1
4 8281 1 1 52 PHE CE2 C 2.266 -6.696 -4.847 1.00 . A A . 505 PHE CE2 1 1
4 8282 1 1 52 PHE CG C 0.215 -6.314 -3.666 1.00 . A A . 505 PHE CG 1 1
4 8283 1 1 52 PHE CZ C 2.456 -5.336 -4.976 1.00 . A A . 505 PHE CZ 1 1
4 8284 1 1 52 PHE H H -0.317 -8.664 -1.303 1.00 . A A . 505 PHE H 1 1
4 8285 1 1 52 PHE HA H -0.305 -5.821 -1.229 1.00 . A A . 505 PHE HA 1 1
4 8286 1 1 52 PHE HB2 H -1.064 -7.902 -3.193 1.00 . A A . 505 PHE HB2 1 1
4 8287 1 1 52 PHE HB3 H -1.859 -6.343 -3.371 1.00 . A A . 505 PHE HB3 1 1
4 8288 1 1 52 PHE HD1 H -0.316 -4.264 -3.387 1.00 . A A . 505 PHE HD1 1 1
4 8289 1 1 52 PHE HD2 H 1.007 -8.244 -4.096 1.00 . A A . 505 PHE HD2 1 1
4 8290 1 1 52 PHE HE1 H 1.672 -3.392 -4.550 1.00 . A A . 505 PHE HE1 1 1
4 8291 1 1 52 PHE HE2 H 2.987 -7.381 -5.256 1.00 . A A . 505 PHE HE2 1 1
4 8292 1 1 52 PHE HZ H 3.327 -4.962 -5.488 1.00 . A A . 505 PHE HZ 1 1
4 8293 1 1 52 PHE N N -0.367 -7.831 -0.794 1.00 . A A . 505 PHE N 1 1
4 8294 1 1 52 PHE O O -2.592 -5.201 -0.428 1.00 . A A . 505 PHE O 1 1
4 8295 1 1 53 SER C C -4.948 -6.532 0.603 1.00 . A A . 506 SER C 1 1
4 8296 1 1 53 SER CA C -4.681 -7.044 -0.809 1.00 . A A . 506 SER CA 1 1
4 8297 1 1 53 SER CB C -5.414 -8.375 -0.992 1.00 . A A . 506 SER CB 1 1
4 8298 1 1 53 SER H H -3.013 -8.052 -1.601 1.00 . A A . 506 SER H 1 1
4 8299 1 1 53 SER HA H -5.088 -6.339 -1.512 1.00 . A A . 506 SER HA 1 1
4 8300 1 1 53 SER HB2 H -5.093 -8.836 -1.914 1.00 . A A . 506 SER HB2 1 1
4 8301 1 1 53 SER HB3 H -5.178 -9.030 -0.161 1.00 . A A . 506 SER HB3 1 1
4 8302 1 1 53 SER HG H -7.024 -7.487 -1.667 1.00 . A A . 506 SER HG 1 1
4 8303 1 1 53 SER N N -3.275 -7.228 -1.143 1.00 . A A . 506 SER N 1 1
4 8304 1 1 53 SER O O -5.367 -5.392 0.790 1.00 . A A . 506 SER O 1 1
4 8305 1 1 53 SER OG O -6.817 -8.184 -1.040 1.00 . A A . 506 SER OG 1 1
4 8306 1 1 54 LYS C C -4.461 -5.683 3.367 1.00 . A A . 507 LYS C 1 1
4 8307 1 1 54 LYS CA C -5.055 -7.025 2.970 1.00 . A A . 507 LYS CA 1 1
4 8308 1 1 54 LYS CB C -4.605 -8.118 3.928 1.00 . A A . 507 LYS CB 1 1
4 8309 1 1 54 LYS CD C -2.391 -7.370 4.951 1.00 . A A . 507 LYS CD 1 1
4 8310 1 1 54 LYS CE C -3.281 -6.904 6.099 1.00 . A A . 507 LYS CE 1 1
4 8311 1 1 54 LYS CG C -3.102 -8.307 3.978 1.00 . A A . 507 LYS CG 1 1
4 8312 1 1 54 LYS H H -4.447 -8.294 1.385 1.00 . A A . 507 LYS H 1 1
4 8313 1 1 54 LYS HA H -6.125 -6.948 3.044 1.00 . A A . 507 LYS HA 1 1
4 8314 1 1 54 LYS HB2 H -4.959 -7.881 4.915 1.00 . A A . 507 LYS HB2 1 1
4 8315 1 1 54 LYS HB3 H -5.050 -9.047 3.613 1.00 . A A . 507 LYS HB3 1 1
4 8316 1 1 54 LYS HD2 H -1.540 -7.890 5.359 1.00 . A A . 507 LYS HD2 1 1
4 8317 1 1 54 LYS HD3 H -2.046 -6.510 4.406 1.00 . A A . 507 LYS HD3 1 1
4 8318 1 1 54 LYS HE2 H -4.201 -6.517 5.692 1.00 . A A . 507 LYS HE2 1 1
4 8319 1 1 54 LYS HE3 H -3.494 -7.748 6.737 1.00 . A A . 507 LYS HE3 1 1
4 8320 1 1 54 LYS HG2 H -2.895 -9.322 4.273 1.00 . A A . 507 LYS HG2 1 1
4 8321 1 1 54 LYS HG3 H -2.710 -8.139 2.987 1.00 . A A . 507 LYS HG3 1 1
4 8322 1 1 54 LYS HZ1 H -1.963 -6.248 7.582 1.00 . A A . 507 LYS HZ1 1 1
4 8323 1 1 54 LYS HZ2 H -3.360 -5.306 7.434 1.00 . A A . 507 LYS HZ2 1 1
4 8324 1 1 54 LYS HZ3 H -2.126 -5.174 6.285 1.00 . A A . 507 LYS HZ3 1 1
4 8325 1 1 54 LYS N N -4.754 -7.388 1.590 1.00 . A A . 507 LYS N 1 1
4 8326 1 1 54 LYS NZ N -2.637 -5.834 6.907 1.00 . A A . 507 LYS NZ 1 1
4 8327 1 1 54 LYS O O -5.156 -4.844 3.941 1.00 . A A . 507 LYS O 1 1
4 8328 1 1 55 VAL C C -3.297 -3.008 2.927 1.00 . A A . 508 VAL C 1 1
4 8329 1 1 55 VAL CA C -2.537 -4.228 3.435 1.00 . A A . 508 VAL CA 1 1
4 8330 1 1 55 VAL CB C -1.106 -4.164 2.877 1.00 . A A . 508 VAL CB 1 1
4 8331 1 1 55 VAL CG1 C -0.459 -2.829 3.215 1.00 . A A . 508 VAL CG1 1 1
4 8332 1 1 55 VAL CG2 C -0.273 -5.318 3.404 1.00 . A A . 508 VAL CG2 1 1
4 8333 1 1 55 VAL H H -2.679 -6.178 2.624 1.00 . A A . 508 VAL H 1 1
4 8334 1 1 55 VAL HA H -2.478 -4.180 4.512 1.00 . A A . 508 VAL HA 1 1
4 8335 1 1 55 VAL HB H -1.163 -4.247 1.804 1.00 . A A . 508 VAL HB 1 1
4 8336 1 1 55 VAL HG11 H -0.830 -2.482 4.169 1.00 . A A . 508 VAL HG11 1 1
4 8337 1 1 55 VAL HG12 H -0.704 -2.107 2.450 1.00 . A A . 508 VAL HG12 1 1
4 8338 1 1 55 VAL HG13 H 0.613 -2.950 3.268 1.00 . A A . 508 VAL HG13 1 1
4 8339 1 1 55 VAL HG21 H -0.264 -5.291 4.484 1.00 . A A . 508 VAL HG21 1 1
4 8340 1 1 55 VAL HG22 H 0.738 -5.233 3.033 1.00 . A A . 508 VAL HG22 1 1
4 8341 1 1 55 VAL HG23 H -0.701 -6.251 3.071 1.00 . A A . 508 VAL HG23 1 1
4 8342 1 1 55 VAL N N -3.192 -5.477 3.079 1.00 . A A . 508 VAL N 1 1
4 8343 1 1 55 VAL O O -3.666 -2.128 3.706 1.00 . A A . 508 VAL O 1 1
4 8344 1 1 56 LEU C C -5.579 -1.520 1.461 1.00 . A A . 509 LEU C 1 1
4 8345 1 1 56 LEU CA C -4.133 -1.788 1.004 1.00 . A A . 509 LEU CA 1 1
4 8346 1 1 56 LEU CB C -4.073 -1.914 -0.525 1.00 . A A . 509 LEU CB 1 1
4 8347 1 1 56 LEU CD1 C -6.355 -2.319 -1.459 1.00 . A A . 509 LEU CD1 1 1
4 8348 1 1 56 LEU CD2 C -4.387 -3.533 -2.406 1.00 . A A . 509 LEU CD2 1 1
4 8349 1 1 56 LEU CG C -5.008 -2.945 -1.148 1.00 . A A . 509 LEU CG 1 1
4 8350 1 1 56 LEU H H -3.132 -3.653 1.051 1.00 . A A . 509 LEU H 1 1
4 8351 1 1 56 LEU HA H -3.549 -0.924 1.280 1.00 . A A . 509 LEU HA 1 1
4 8352 1 1 56 LEU HB2 H -4.302 -0.951 -0.952 1.00 . A A . 509 LEU HB2 1 1
4 8353 1 1 56 LEU HB3 H -3.062 -2.176 -0.799 1.00 . A A . 509 LEU HB3 1 1
4 8354 1 1 56 LEU HD11 H -6.397 -2.048 -2.503 1.00 . A A . 509 LEU HD11 1 1
4 8355 1 1 56 LEU HD12 H -6.490 -1.437 -0.848 1.00 . A A . 509 LEU HD12 1 1
4 8356 1 1 56 LEU HD13 H -7.135 -3.030 -1.239 1.00 . A A . 509 LEU HD13 1 1
4 8357 1 1 56 LEU HD21 H -4.563 -2.867 -3.239 1.00 . A A . 509 LEU HD21 1 1
4 8358 1 1 56 LEU HD22 H -4.834 -4.494 -2.612 1.00 . A A . 509 LEU HD22 1 1
4 8359 1 1 56 LEU HD23 H -3.324 -3.653 -2.258 1.00 . A A . 509 LEU HD23 1 1
4 8360 1 1 56 LEU HG H -5.165 -3.749 -0.448 1.00 . A A . 509 LEU HG 1 1
4 8361 1 1 56 LEU N N -3.481 -2.936 1.622 1.00 . A A . 509 LEU N 1 1
4 8362 1 1 56 LEU O O -5.869 -0.437 1.966 1.00 . A A . 509 LEU O 1 1
4 8363 1 1 57 TRP C C -8.213 -2.235 3.052 1.00 . A A . 510 TRP C 1 1
4 8364 1 1 57 TRP CA C -7.906 -2.222 1.565 1.00 . A A . 510 TRP CA 1 1
4 8365 1 1 57 TRP CB C -8.800 -3.249 0.862 1.00 . A A . 510 TRP CB 1 1
4 8366 1 1 57 TRP CD1 C -7.723 -5.551 0.602 1.00 . A A . 510 TRP CD1 1 1
4 8367 1 1 57 TRP CD2 C -9.040 -5.360 2.400 1.00 . A A . 510 TRP CD2 1 1
4 8368 1 1 57 TRP CE2 C -8.502 -6.662 2.376 1.00 . A A . 510 TRP CE2 1 1
4 8369 1 1 57 TRP CE3 C -9.905 -5.010 3.443 1.00 . A A . 510 TRP CE3 1 1
4 8370 1 1 57 TRP CG C -8.518 -4.663 1.262 1.00 . A A . 510 TRP CG 1 1
4 8371 1 1 57 TRP CH2 C -9.648 -7.240 4.357 1.00 . A A . 510 TRP CH2 1 1
4 8372 1 1 57 TRP CZ2 C -8.799 -7.610 3.350 1.00 . A A . 510 TRP CZ2 1 1
4 8373 1 1 57 TRP CZ3 C -10.201 -5.954 4.408 1.00 . A A . 510 TRP CZ3 1 1
4 8374 1 1 57 TRP H H -6.238 -3.295 0.791 1.00 . A A . 510 TRP H 1 1
4 8375 1 1 57 TRP HA H -8.154 -1.244 1.188 1.00 . A A . 510 TRP HA 1 1
4 8376 1 1 57 TRP HB2 H -9.831 -3.042 1.096 1.00 . A A . 510 TRP HB2 1 1
4 8377 1 1 57 TRP HB3 H -8.656 -3.172 -0.200 1.00 . A A . 510 TRP HB3 1 1
4 8378 1 1 57 TRP HD1 H -7.188 -5.325 -0.309 1.00 . A A . 510 TRP HD1 1 1
4 8379 1 1 57 TRP HE1 H -7.189 -7.544 0.999 1.00 . A A . 510 TRP HE1 1 1
4 8380 1 1 57 TRP HE3 H -10.340 -4.023 3.499 1.00 . A A . 510 TRP HE3 1 1
4 8381 1 1 57 TRP HH2 H -9.908 -7.946 5.133 1.00 . A A . 510 TRP HH2 1 1
4 8382 1 1 57 TRP HZ2 H -8.382 -8.607 3.325 1.00 . A A . 510 TRP HZ2 1 1
4 8383 1 1 57 TRP HZ3 H -10.867 -5.701 5.220 1.00 . A A . 510 TRP HZ3 1 1
4 8384 1 1 57 TRP N N -6.496 -2.454 1.229 1.00 . A A . 510 TRP N 1 1
4 8385 1 1 57 TRP NE1 N -7.697 -6.751 1.271 1.00 . A A . 510 TRP NE1 1 1
4 8386 1 1 57 TRP O O -8.902 -1.358 3.573 1.00 . A A . 510 TRP O 1 1
4 8387 1 1 58 SER C C -7.371 -2.404 5.981 1.00 . A A . 511 SER C 1 1
4 8388 1 1 58 SER CA C -7.994 -3.468 5.113 1.00 . A A . 511 SER CA 1 1
4 8389 1 1 58 SER CB C -7.480 -4.844 5.538 1.00 . A A . 511 SER CB 1 1
4 8390 1 1 58 SER H H -7.226 -3.931 3.220 1.00 . A A . 511 SER H 1 1
4 8391 1 1 58 SER HA H -9.058 -3.446 5.257 1.00 . A A . 511 SER HA 1 1
4 8392 1 1 58 SER HB2 H -7.481 -5.506 4.684 1.00 . A A . 511 SER HB2 1 1
4 8393 1 1 58 SER HB3 H -6.473 -4.748 5.916 1.00 . A A . 511 SER HB3 1 1
4 8394 1 1 58 SER HG H -8.320 -6.360 6.452 1.00 . A A . 511 SER HG 1 1
4 8395 1 1 58 SER N N -7.745 -3.262 3.706 1.00 . A A . 511 SER N 1 1
4 8396 1 1 58 SER O O -7.982 -1.928 6.939 1.00 . A A . 511 SER O 1 1
4 8397 1 1 58 SER OG O -8.297 -5.405 6.550 1.00 . A A . 511 SER OG 1 1
4 8398 1 1 59 ALA C C -5.742 0.260 6.475 1.00 . A A . 512 ALA C 1 1
4 8399 1 1 59 ALA CA C -5.375 -1.209 6.544 1.00 . A A . 512 ALA CA 1 1
4 8400 1 1 59 ALA CB C -3.892 -1.357 6.252 1.00 . A A . 512 ALA CB 1 1
4 8401 1 1 59 ALA H H -5.660 -2.576 4.976 1.00 . A A . 512 ALA H 1 1
4 8402 1 1 59 ALA HA H -5.518 -1.527 7.550 1.00 . A A . 512 ALA HA 1 1
4 8403 1 1 59 ALA HB1 H -3.326 -1.065 7.123 1.00 . A A . 512 ALA HB1 1 1
4 8404 1 1 59 ALA HB2 H -3.622 -0.723 5.422 1.00 . A A . 512 ALA HB2 1 1
4 8405 1 1 59 ALA HB3 H -3.673 -2.385 6.006 1.00 . A A . 512 ALA HB3 1 1
4 8406 1 1 59 ALA N N -6.118 -2.116 5.713 1.00 . A A . 512 ALA N 1 1
4 8407 1 1 59 ALA O O -6.246 0.814 7.453 1.00 . A A . 512 ALA O 1 1
4 8408 1 1 60 GLY C C -6.498 3.024 4.393 1.00 . A A . 513 GLY C 1 1
4 8409 1 1 60 GLY CA C -5.562 2.363 5.375 1.00 . A A . 513 GLY CA 1 1
4 8410 1 1 60 GLY H H -4.892 0.463 4.661 1.00 . A A . 513 GLY H 1 1
4 8411 1 1 60 GLY HA2 H -5.895 2.655 6.355 1.00 . A A . 513 GLY HA2 1 1
4 8412 1 1 60 GLY HA3 H -4.583 2.801 5.232 1.00 . A A . 513 GLY HA3 1 1
4 8413 1 1 60 GLY N N -5.367 0.926 5.394 1.00 . A A . 513 GLY N 1 1
4 8414 1 1 60 GLY O O -7.010 4.104 4.692 1.00 . A A . 513 GLY O 1 1
4 8415 1 1 61 LEU C C -8.661 2.826 1.655 1.00 . A A . 514 LEU C 1 1
4 8416 1 1 61 LEU CA C -7.311 3.298 2.162 1.00 . A A . 514 LEU CA 1 1
4 8417 1 1 61 LEU CB C -6.387 3.551 0.963 1.00 . A A . 514 LEU CB 1 1
4 8418 1 1 61 LEU CD1 C -6.157 3.044 -1.481 1.00 . A A . 514 LEU CD1 1 1
4 8419 1 1 61 LEU CD2 C -5.237 1.459 0.213 1.00 . A A . 514 LEU CD2 1 1
4 8420 1 1 61 LEU CG C -6.346 2.446 -0.095 1.00 . A A . 514 LEU CG 1 1
4 8421 1 1 61 LEU H H -6.057 1.734 2.919 1.00 . A A . 514 LEU H 1 1
4 8422 1 1 61 LEU HA H -7.481 4.264 2.607 1.00 . A A . 514 LEU HA 1 1
4 8423 1 1 61 LEU HB2 H -6.706 4.464 0.482 1.00 . A A . 514 LEU HB2 1 1
4 8424 1 1 61 LEU HB3 H -5.386 3.695 1.334 1.00 . A A . 514 LEU HB3 1 1
4 8425 1 1 61 LEU HD11 H -6.963 3.733 -1.690 1.00 . A A . 514 LEU HD11 1 1
4 8426 1 1 61 LEU HD12 H -6.158 2.254 -2.216 1.00 . A A . 514 LEU HD12 1 1
4 8427 1 1 61 LEU HD13 H -5.215 3.571 -1.520 1.00 . A A . 514 LEU HD13 1 1
4 8428 1 1 61 LEU HD21 H -4.355 1.720 -0.351 1.00 . A A . 514 LEU HD21 1 1
4 8429 1 1 61 LEU HD22 H -5.555 0.463 -0.058 1.00 . A A . 514 LEU HD22 1 1
4 8430 1 1 61 LEU HD23 H -5.013 1.491 1.267 1.00 . A A . 514 LEU HD23 1 1
4 8431 1 1 61 LEU HG H -7.280 1.914 -0.087 1.00 . A A . 514 LEU HG 1 1
4 8432 1 1 61 LEU N N -6.586 2.524 3.171 1.00 . A A . 514 LEU N 1 1
4 8433 1 1 61 LEU O O -9.478 3.685 1.317 1.00 . A A . 514 LEU O 1 1
4 8434 1 1 62 VAL C C -10.814 -0.128 1.044 1.00 . A A . 515 VAL C 1 1
4 8435 1 1 62 VAL CA C -10.168 1.244 0.783 1.00 . A A . 515 VAL CA 1 1
4 8436 1 1 62 VAL CB C -9.926 1.464 -0.729 1.00 . A A . 515 VAL CB 1 1
4 8437 1 1 62 VAL CG1 C -8.883 0.493 -1.248 1.00 . A A . 515 VAL CG1 1 1
4 8438 1 1 62 VAL CG2 C -11.207 1.390 -1.549 1.00 . A A . 515 VAL CG2 1 1
4 8439 1 1 62 VAL H H -8.225 0.845 1.589 1.00 . A A . 515 VAL H 1 1
4 8440 1 1 62 VAL HA H -10.864 2.001 1.096 1.00 . A A . 515 VAL HA 1 1
4 8441 1 1 62 VAL HB H -9.513 2.458 -0.842 1.00 . A A . 515 VAL HB 1 1
4 8442 1 1 62 VAL HG11 H -9.257 0.005 -2.133 1.00 . A A . 515 VAL HG11 1 1
4 8443 1 1 62 VAL HG12 H -8.666 -0.245 -0.489 1.00 . A A . 515 VAL HG12 1 1
4 8444 1 1 62 VAL HG13 H -7.977 1.031 -1.491 1.00 . A A . 515 VAL HG13 1 1
4 8445 1 1 62 VAL HG21 H -11.518 0.361 -1.640 1.00 . A A . 515 VAL HG21 1 1
4 8446 1 1 62 VAL HG22 H -11.024 1.799 -2.533 1.00 . A A . 515 VAL HG22 1 1
4 8447 1 1 62 VAL HG23 H -11.981 1.963 -1.061 1.00 . A A . 515 VAL HG23 1 1
4 8448 1 1 62 VAL N N -8.905 1.540 1.437 1.00 . A A . 515 VAL N 1 1
4 8449 1 1 62 VAL O O -10.236 -1.032 1.632 1.00 . A A . 515 VAL O 1 1
4 8450 1 1 63 ALA C C -12.370 -2.491 -0.336 1.00 . A A . 516 ALA C 1 1
4 8451 1 1 63 ALA CA C -12.917 -1.385 0.556 1.00 . A A . 516 ALA CA 1 1
4 8452 1 1 63 ALA CB C -14.332 -1.006 0.144 1.00 . A A . 516 ALA CB 1 1
4 8453 1 1 63 ALA H H -12.388 0.550 0.054 1.00 . A A . 516 ALA H 1 1
4 8454 1 1 63 ALA HA H -12.939 -1.740 1.575 1.00 . A A . 516 ALA HA 1 1
4 8455 1 1 63 ALA HB1 H -14.566 -0.023 0.525 1.00 . A A . 516 ALA HB1 1 1
4 8456 1 1 63 ALA HB2 H -15.029 -1.725 0.549 1.00 . A A . 516 ALA HB2 1 1
4 8457 1 1 63 ALA HB3 H -14.404 -1.002 -0.933 1.00 . A A . 516 ALA HB3 1 1
4 8458 1 1 63 ALA N N -12.044 -0.222 0.529 1.00 . A A . 516 ALA N 1 1
4 8459 1 1 63 ALA O O -13.045 -3.485 -0.605 1.00 . A A . 516 ALA O 1 1
4 8460 1 1 64 SER C C -10.336 -4.497 -1.485 1.00 . A A . 517 SER C 1 1
4 8461 1 1 64 SER CA C -10.596 -3.054 -1.909 1.00 . A A . 517 SER CA 1 1
4 8462 1 1 64 SER CB C -9.270 -2.414 -2.329 1.00 . A A . 517 SER CB 1 1
4 8463 1 1 64 SER H H -10.795 -1.370 -0.745 1.00 . A A . 517 SER H 1 1
4 8464 1 1 64 SER HA H -11.244 -3.065 -2.759 1.00 . A A . 517 SER HA 1 1
4 8465 1 1 64 SER HB2 H -8.917 -1.783 -1.533 1.00 . A A . 517 SER HB2 1 1
4 8466 1 1 64 SER HB3 H -8.543 -3.184 -2.511 1.00 . A A . 517 SER HB3 1 1
4 8467 1 1 64 SER HG H -8.549 -1.356 -3.810 1.00 . A A . 517 SER HG 1 1
4 8468 1 1 64 SER N N -11.208 -2.225 -0.912 1.00 . A A . 517 SER N 1 1
4 8469 1 1 64 SER O O -9.743 -5.241 -2.259 1.00 . A A . 517 SER O 1 1
4 8470 1 1 64 SER OG O -9.415 -1.634 -3.501 1.00 . A A . 517 SER OG 1 1
4 8471 1 1 65 LYS C C -11.025 -7.080 -1.348 1.00 . A A . 518 LYS C 1 1
4 8472 1 1 65 LYS CA C -10.624 -6.377 -0.052 1.00 . A A . 518 LYS CA 1 1
4 8473 1 1 65 LYS CB C -11.502 -6.861 1.115 1.00 . A A . 518 LYS CB 1 1
4 8474 1 1 65 LYS CD C -13.949 -6.891 1.700 1.00 . A A . 518 LYS CD 1 1
4 8475 1 1 65 LYS CE C -15.238 -6.323 1.127 1.00 . A A . 518 LYS CE 1 1
4 8476 1 1 65 LYS CG C -12.752 -6.022 1.350 1.00 . A A . 518 LYS CG 1 1
4 8477 1 1 65 LYS H H -11.342 -4.392 0.262 1.00 . A A . 518 LYS H 1 1
4 8478 1 1 65 LYS HA H -9.587 -6.562 0.150 1.00 . A A . 518 LYS HA 1 1
4 8479 1 1 65 LYS HB2 H -11.813 -7.875 0.916 1.00 . A A . 518 LYS HB2 1 1
4 8480 1 1 65 LYS HB3 H -10.916 -6.850 2.020 1.00 . A A . 518 LYS HB3 1 1
4 8481 1 1 65 LYS HD2 H -13.794 -7.880 1.296 1.00 . A A . 518 LYS HD2 1 1
4 8482 1 1 65 LYS HD3 H -14.038 -6.949 2.776 1.00 . A A . 518 LYS HD3 1 1
4 8483 1 1 65 LYS HE2 H -16.011 -6.392 1.878 1.00 . A A . 518 LYS HE2 1 1
4 8484 1 1 65 LYS HE3 H -15.077 -5.285 0.872 1.00 . A A . 518 LYS HE3 1 1
4 8485 1 1 65 LYS HG2 H -12.567 -5.338 2.166 1.00 . A A . 518 LYS HG2 1 1
4 8486 1 1 65 LYS HG3 H -12.973 -5.463 0.454 1.00 . A A . 518 LYS HG3 1 1
4 8487 1 1 65 LYS HZ1 H -16.716 -7.125 -0.112 1.00 . A A . 518 LYS HZ1 1 1
4 8488 1 1 65 LYS HZ2 H -15.280 -8.020 -0.089 1.00 . A A . 518 LYS HZ2 1 1
4 8489 1 1 65 LYS HZ3 H -15.354 -6.564 -0.944 1.00 . A A . 518 LYS HZ3 1 1
4 8490 1 1 65 LYS N N -10.819 -4.959 -0.334 1.00 . A A . 518 LYS N 1 1
4 8491 1 1 65 LYS NZ N -15.678 -7.059 -0.090 1.00 . A A . 518 LYS NZ 1 1
4 8492 1 1 65 LYS O O -10.237 -7.809 -1.950 1.00 . A A . 518 LYS O 1 1
4 8493 1 1 66 SER C C -12.008 -6.426 -4.255 1.00 . A A . 519 SER C 1 1
4 8494 1 1 66 SER CA C -12.709 -7.197 -3.116 1.00 . A A . 519 SER CA 1 1
4 8495 1 1 66 SER CB C -14.225 -7.009 -3.212 1.00 . A A . 519 SER CB 1 1
4 8496 1 1 66 SER H H -12.749 -6.077 -1.331 1.00 . A A . 519 SER H 1 1
4 8497 1 1 66 SER HA H -12.475 -8.248 -3.208 1.00 . A A . 519 SER HA 1 1
4 8498 1 1 66 SER HB2 H -14.506 -6.103 -2.695 1.00 . A A . 519 SER HB2 1 1
4 8499 1 1 66 SER HB3 H -14.512 -6.935 -4.250 1.00 . A A . 519 SER HB3 1 1
4 8500 1 1 66 SER HG H -15.549 -8.452 -3.251 1.00 . A A . 519 SER HG 1 1
4 8501 1 1 66 SER N N -12.220 -6.737 -1.824 1.00 . A A . 519 SER N 1 1
4 8502 1 1 66 SER O O -11.377 -7.011 -5.148 1.00 . A A . 519 SER O 1 1
4 8503 1 1 66 SER OG O -14.913 -8.100 -2.623 1.00 . A A . 519 SER OG 1 1
4 8504 1 1 67 GLU C C -10.071 -4.393 -5.344 1.00 . A A . 520 GLU C 1 1
4 8505 1 1 67 GLU CA C -11.573 -4.191 -5.205 1.00 . A A . 520 GLU CA 1 1
4 8506 1 1 67 GLU CB C -11.890 -2.732 -4.862 1.00 . A A . 520 GLU CB 1 1
4 8507 1 1 67 GLU CD C -11.799 -1.943 -7.259 1.00 . A A . 520 GLU CD 1 1
4 8508 1 1 67 GLU CG C -12.601 -1.979 -5.973 1.00 . A A . 520 GLU CG 1 1
4 8509 1 1 67 GLU H H -12.664 -4.684 -3.461 1.00 . A A . 520 GLU H 1 1
4 8510 1 1 67 GLU HA H -12.033 -4.420 -6.138 1.00 . A A . 520 GLU HA 1 1
4 8511 1 1 67 GLU HB2 H -12.523 -2.709 -3.987 1.00 . A A . 520 GLU HB2 1 1
4 8512 1 1 67 GLU HB3 H -10.970 -2.217 -4.643 1.00 . A A . 520 GLU HB3 1 1
4 8513 1 1 67 GLU HG2 H -13.546 -2.461 -6.169 1.00 . A A . 520 GLU HG2 1 1
4 8514 1 1 67 GLU HG3 H -12.776 -0.964 -5.645 1.00 . A A . 520 GLU HG3 1 1
4 8515 1 1 67 GLU N N -12.148 -5.085 -4.203 1.00 . A A . 520 GLU N 1 1
4 8516 1 1 67 GLU O O -9.541 -4.511 -6.449 1.00 . A A . 520 GLU O 1 1
4 8517 1 1 67 GLU OE1 O -11.667 -3.003 -7.907 1.00 . A A . 520 GLU OE1 1 1
4 8518 1 1 67 GLU OE2 O -11.302 -0.855 -7.619 1.00 . A A . 520 GLU OE2 1 1
4 8519 1 1 68 GLY C C -7.534 -5.767 -4.989 1.00 . A A . 521 GLY C 1 1
4 8520 1 1 68 GLY CA C -7.970 -4.608 -4.158 1.00 . A A . 521 GLY CA 1 1
4 8521 1 1 68 GLY H H -9.891 -4.338 -3.391 1.00 . A A . 521 GLY H 1 1
4 8522 1 1 68 GLY HA2 H -7.488 -3.713 -4.520 1.00 . A A . 521 GLY HA2 1 1
4 8523 1 1 68 GLY HA3 H -7.675 -4.780 -3.134 1.00 . A A . 521 GLY HA3 1 1
4 8524 1 1 68 GLY N N -9.402 -4.427 -4.210 1.00 . A A . 521 GLY N 1 1
4 8525 1 1 68 GLY O O -6.714 -5.607 -5.879 1.00 . A A . 521 GLY O 1 1
4 8526 1 1 69 GLN C C -7.813 -7.784 -6.977 1.00 . A A . 522 GLN C 1 1
4 8527 1 1 69 GLN CA C -7.767 -8.120 -5.492 1.00 . A A . 522 GLN CA 1 1
4 8528 1 1 69 GLN CB C -8.736 -9.262 -5.174 1.00 . A A . 522 GLN CB 1 1
4 8529 1 1 69 GLN CD C -9.455 -11.027 -3.516 1.00 . A A . 522 GLN CD 1 1
4 8530 1 1 69 GLN CG C -8.398 -10.008 -3.893 1.00 . A A . 522 GLN CG 1 1
4 8531 1 1 69 GLN H H -8.760 -6.998 -4.009 1.00 . A A . 522 GLN H 1 1
4 8532 1 1 69 GLN HA H -6.767 -8.413 -5.224 1.00 . A A . 522 GLN HA 1 1
4 8533 1 1 69 GLN HB2 H -9.732 -8.856 -5.077 1.00 . A A . 522 GLN HB2 1 1
4 8534 1 1 69 GLN HB3 H -8.722 -9.967 -5.991 1.00 . A A . 522 GLN HB3 1 1
4 8535 1 1 69 GLN HE21 H -9.504 -11.704 -5.385 1.00 . A A . 522 GLN HE21 1 1
4 8536 1 1 69 GLN HE22 H -10.570 -12.487 -4.274 1.00 . A A . 522 GLN HE22 1 1
4 8537 1 1 69 GLN HG2 H -7.457 -10.521 -4.029 1.00 . A A . 522 GLN HG2 1 1
4 8538 1 1 69 GLN HG3 H -8.304 -9.292 -3.089 1.00 . A A . 522 GLN HG3 1 1
4 8539 1 1 69 GLN N N -8.102 -6.935 -4.726 1.00 . A A . 522 GLN N 1 1
4 8540 1 1 69 GLN NE2 N -9.886 -11.820 -4.491 1.00 . A A . 522 GLN NE2 1 1
4 8541 1 1 69 GLN O O -6.887 -8.095 -7.725 1.00 . A A . 522 GLN O 1 1
4 8542 1 1 69 GLN OE1 O -9.879 -11.100 -2.363 1.00 . A A . 522 GLN OE1 1 1
4 8543 1 1 70 ARG C C -7.796 -5.970 -9.277 1.00 . A A . 523 ARG C 1 1
4 8544 1 1 70 ARG CA C -9.044 -6.705 -8.781 1.00 . A A . 523 ARG CA 1 1
4 8545 1 1 70 ARG CB C -10.269 -5.804 -8.929 1.00 . A A . 523 ARG CB 1 1
4 8546 1 1 70 ARG CD C -11.503 -4.669 -10.800 1.00 . A A . 523 ARG CD 1 1
4 8547 1 1 70 ARG CG C -10.999 -5.992 -10.246 1.00 . A A . 523 ARG CG 1 1
4 8548 1 1 70 ARG CZ C -13.843 -5.083 -11.455 1.00 . A A . 523 ARG CZ 1 1
4 8549 1 1 70 ARG H H -9.581 -6.881 -6.741 1.00 . A A . 523 ARG H 1 1
4 8550 1 1 70 ARG HA H -9.182 -7.590 -9.379 1.00 . A A . 523 ARG HA 1 1
4 8551 1 1 70 ARG HB2 H -10.959 -6.018 -8.125 1.00 . A A . 523 ARG HB2 1 1
4 8552 1 1 70 ARG HB3 H -9.956 -4.773 -8.859 1.00 . A A . 523 ARG HB3 1 1
4 8553 1 1 70 ARG HD2 H -11.876 -4.070 -9.983 1.00 . A A . 523 ARG HD2 1 1
4 8554 1 1 70 ARG HD3 H -10.678 -4.155 -11.273 1.00 . A A . 523 ARG HD3 1 1
4 8555 1 1 70 ARG HE H -12.329 -4.806 -12.727 1.00 . A A . 523 ARG HE 1 1
4 8556 1 1 70 ARG HG2 H -10.319 -6.435 -10.959 1.00 . A A . 523 ARG HG2 1 1
4 8557 1 1 70 ARG HG3 H -11.839 -6.651 -10.087 1.00 . A A . 523 ARG HG3 1 1
4 8558 1 1 70 ARG HH11 H -13.527 -5.044 -9.457 1.00 . A A . 523 ARG HH11 1 1
4 8559 1 1 70 ARG HH12 H -15.164 -5.329 -9.945 1.00 . A A . 523 ARG HH12 1 1
4 8560 1 1 70 ARG HH21 H -14.482 -5.180 -13.369 1.00 . A A . 523 ARG HH21 1 1
4 8561 1 1 70 ARG HH22 H -15.706 -5.407 -12.165 1.00 . A A . 523 ARG HH22 1 1
4 8562 1 1 70 ARG N N -8.889 -7.119 -7.389 1.00 . A A . 523 ARG N 1 1
4 8563 1 1 70 ARG NE N -12.571 -4.855 -11.778 1.00 . A A . 523 ARG NE 1 1
4 8564 1 1 70 ARG NH1 N -14.208 -5.158 -10.180 1.00 . A A . 523 ARG NH1 1 1
4 8565 1 1 70 ARG NH2 N -14.751 -5.236 -12.408 1.00 . A A . 523 ARG NH2 1 1
4 8566 1 1 70 ARG O O -7.268 -6.284 -10.340 1.00 . A A . 523 ARG O 1 1
4 8567 1 1 71 ILE C C -4.941 -5.141 -9.000 1.00 . A A . 524 ILE C 1 1
4 8568 1 1 71 ILE CA C -6.144 -4.222 -8.852 1.00 . A A . 524 ILE CA 1 1
4 8569 1 1 71 ILE CB C -5.835 -3.147 -7.791 1.00 . A A . 524 ILE CB 1 1
4 8570 1 1 71 ILE CD1 C -7.158 -1.715 -6.154 1.00 . A A . 524 ILE CD1 1 1
4 8571 1 1 71 ILE CG1 C -7.062 -2.262 -7.561 1.00 . A A . 524 ILE CG1 1 1
4 8572 1 1 71 ILE CG2 C -4.641 -2.305 -8.216 1.00 . A A . 524 ILE CG2 1 1
4 8573 1 1 71 ILE H H -7.793 -4.800 -7.660 1.00 . A A . 524 ILE H 1 1
4 8574 1 1 71 ILE HA H -6.331 -3.733 -9.793 1.00 . A A . 524 ILE HA 1 1
4 8575 1 1 71 ILE HB H -5.583 -3.645 -6.868 1.00 . A A . 524 ILE HB 1 1
4 8576 1 1 71 ILE HD11 H -7.277 -0.643 -6.191 1.00 . A A . 524 ILE HD11 1 1
4 8577 1 1 71 ILE HD12 H -6.257 -1.959 -5.611 1.00 . A A . 524 ILE HD12 1 1
4 8578 1 1 71 ILE HD13 H -8.009 -2.155 -5.654 1.00 . A A . 524 ILE HD13 1 1
4 8579 1 1 71 ILE HG12 H -7.024 -1.423 -8.240 1.00 . A A . 524 ILE HG12 1 1
4 8580 1 1 71 ILE HG13 H -7.955 -2.837 -7.757 1.00 . A A . 524 ILE HG13 1 1
4 8581 1 1 71 ILE HG21 H -4.468 -1.530 -7.484 1.00 . A A . 524 ILE HG21 1 1
4 8582 1 1 71 ILE HG22 H -4.841 -1.854 -9.177 1.00 . A A . 524 ILE HG22 1 1
4 8583 1 1 71 ILE HG23 H -3.766 -2.933 -8.289 1.00 . A A . 524 ILE HG23 1 1
4 8584 1 1 71 ILE N N -7.331 -4.996 -8.497 1.00 . A A . 524 ILE N 1 1
4 8585 1 1 71 ILE O O -4.298 -5.186 -10.047 1.00 . A A . 524 ILE O 1 1
4 8586 1 1 72 ILE C C -3.724 -7.710 -9.205 1.00 . A A . 525 ILE C 1 1
4 8587 1 1 72 ILE CA C -3.594 -6.863 -7.946 1.00 . A A . 525 ILE CA 1 1
4 8588 1 1 72 ILE CB C -3.635 -7.787 -6.704 1.00 . A A . 525 ILE CB 1 1
4 8589 1 1 72 ILE CD1 C -3.853 -5.704 -5.237 1.00 . A A . 525 ILE CD1 1 1
4 8590 1 1 72 ILE CG1 C -4.325 -7.119 -5.510 1.00 . A A . 525 ILE CG1 1 1
4 8591 1 1 72 ILE CG2 C -2.233 -8.196 -6.315 1.00 . A A . 525 ILE CG2 1 1
4 8592 1 1 72 ILE H H -5.251 -5.834 -7.175 1.00 . A A . 525 ILE H 1 1
4 8593 1 1 72 ILE HA H -2.653 -6.320 -7.951 1.00 . A A . 525 ILE HA 1 1
4 8594 1 1 72 ILE HB H -4.181 -8.678 -6.971 1.00 . A A . 525 ILE HB 1 1
4 8595 1 1 72 ILE HD11 H -3.102 -5.431 -5.962 1.00 . A A . 525 ILE HD11 1 1
4 8596 1 1 72 ILE HD12 H -3.432 -5.651 -4.245 1.00 . A A . 525 ILE HD12 1 1
4 8597 1 1 72 ILE HD13 H -4.687 -5.024 -5.310 1.00 . A A . 525 ILE HD13 1 1
4 8598 1 1 72 ILE HG12 H -5.385 -7.087 -5.690 1.00 . A A . 525 ILE HG12 1 1
4 8599 1 1 72 ILE HG13 H -4.137 -7.707 -4.623 1.00 . A A . 525 ILE HG13 1 1
4 8600 1 1 72 ILE HG21 H -1.861 -7.511 -5.564 1.00 . A A . 525 ILE HG21 1 1
4 8601 1 1 72 ILE HG22 H -1.595 -8.159 -7.184 1.00 . A A . 525 ILE HG22 1 1
4 8602 1 1 72 ILE HG23 H -2.247 -9.198 -5.915 1.00 . A A . 525 ILE HG23 1 1
4 8603 1 1 72 ILE N N -4.676 -5.901 -7.952 1.00 . A A . 525 ILE N 1 1
4 8604 1 1 72 ILE O O -2.771 -7.900 -9.960 1.00 . A A . 525 ILE O 1 1
4 8605 1 1 73 ASN C C -4.935 -8.153 -11.838 1.00 . A A . 526 ASN C 1 1
4 8606 1 1 73 ASN CA C -5.312 -8.949 -10.609 1.00 . A A . 526 ASN CA 1 1
4 8607 1 1 73 ASN CB C -6.809 -9.223 -10.612 1.00 . A A . 526 ASN CB 1 1
4 8608 1 1 73 ASN CG C -7.174 -10.498 -11.340 1.00 . A A . 526 ASN CG 1 1
4 8609 1 1 73 ASN H H -5.665 -7.923 -8.796 1.00 . A A . 526 ASN H 1 1
4 8610 1 1 73 ASN HA H -4.764 -9.874 -10.591 1.00 . A A . 526 ASN HA 1 1
4 8611 1 1 73 ASN HB2 H -7.154 -9.299 -9.592 1.00 . A A . 526 ASN HB2 1 1
4 8612 1 1 73 ASN HB3 H -7.310 -8.396 -11.095 1.00 . A A . 526 ASN HB3 1 1
4 8613 1 1 73 ASN HD21 H -9.102 -10.076 -11.129 1.00 . A A . 526 ASN HD21 1 1
4 8614 1 1 73 ASN HD22 H -8.742 -11.549 -11.958 1.00 . A A . 526 ASN HD22 1 1
4 8615 1 1 73 ASN N N -4.957 -8.166 -9.430 1.00 . A A . 526 ASN N 1 1
4 8616 1 1 73 ASN ND2 N -8.470 -10.732 -11.491 1.00 . A A . 526 ASN ND2 1 1
4 8617 1 1 73 ASN O O -4.246 -8.632 -12.737 1.00 . A A . 526 ASN O 1 1
4 8618 1 1 73 ASN OD1 O -6.305 -11.261 -11.760 1.00 . A A . 526 ASN OD1 1 1
4 8619 1 1 74 ASN C C -3.546 -6.017 -13.120 1.00 . A A . 527 ASN C 1 1
4 8620 1 1 74 ASN CA C -5.043 -5.941 -12.852 1.00 . A A . 527 ASN CA 1 1
4 8621 1 1 74 ASN CB C -5.497 -4.529 -12.453 1.00 . A A . 527 ASN CB 1 1
4 8622 1 1 74 ASN CG C -4.380 -3.505 -12.449 1.00 . A A . 527 ASN CG 1 1
4 8623 1 1 74 ASN H H -5.864 -6.591 -11.022 1.00 . A A . 527 ASN H 1 1
4 8624 1 1 74 ASN HA H -5.570 -6.245 -13.747 1.00 . A A . 527 ASN HA 1 1
4 8625 1 1 74 ASN HB2 H -6.254 -4.197 -13.147 1.00 . A A . 527 ASN HB2 1 1
4 8626 1 1 74 ASN HB3 H -5.925 -4.570 -11.463 1.00 . A A . 527 ASN HB3 1 1
4 8627 1 1 74 ASN HD21 H -4.550 -3.324 -10.484 1.00 . A A . 527 ASN HD21 1 1
4 8628 1 1 74 ASN HD22 H -3.338 -2.342 -11.223 1.00 . A A . 527 ASN HD22 1 1
4 8629 1 1 74 ASN N N -5.355 -6.898 -11.810 1.00 . A A . 527 ASN N 1 1
4 8630 1 1 74 ASN ND2 N -4.057 -3.005 -11.266 1.00 . A A . 527 ASN ND2 1 1
4 8631 1 1 74 ASN O O -3.091 -5.931 -14.260 1.00 . A A . 527 ASN O 1 1
4 8632 1 1 74 ASN OD1 O -3.818 -3.171 -13.492 1.00 . A A . 527 ASN OD1 1 1
4 8633 1 1 75 ASN C C -0.737 -4.868 -12.376 1.00 . A A . 528 ASN C 1 1
4 8634 1 1 75 ASN CA C -1.341 -6.231 -12.096 1.00 . A A . 528 ASN CA 1 1
4 8635 1 1 75 ASN CB C -0.897 -7.228 -13.169 1.00 . A A . 528 ASN CB 1 1
4 8636 1 1 75 ASN CG C 0.553 -7.642 -13.009 1.00 . A A . 528 ASN CG 1 1
4 8637 1 1 75 ASN H H -3.227 -6.207 -11.157 1.00 . A A . 528 ASN H 1 1
4 8638 1 1 75 ASN HA H -0.994 -6.577 -11.136 1.00 . A A . 528 ASN HA 1 1
4 8639 1 1 75 ASN HB2 H -1.512 -8.113 -13.107 1.00 . A A . 528 ASN HB2 1 1
4 8640 1 1 75 ASN HB3 H -1.017 -6.777 -14.143 1.00 . A A . 528 ASN HB3 1 1
4 8641 1 1 75 ASN HD21 H -0.005 -9.375 -12.209 1.00 . A A . 528 ASN HD21 1 1
4 8642 1 1 75 ASN HD22 H 1.699 -9.129 -12.354 1.00 . A A . 528 ASN HD22 1 1
4 8643 1 1 75 ASN N N -2.791 -6.161 -12.033 1.00 . A A . 528 ASN N 1 1
4 8644 1 1 75 ASN ND2 N 0.772 -8.836 -12.470 1.00 . A A . 528 ASN ND2 1 1
4 8645 1 1 75 ASN O O 0.239 -4.734 -13.113 1.00 . A A . 528 ASN O 1 1
4 8646 1 1 75 ASN OD1 O 1.467 -6.899 -13.366 1.00 . A A . 528 ASN OD1 1 1
4 8647 1 1 76 GLY C C -0.308 -1.967 -10.544 1.00 . A A . 529 GLY C 1 1
4 8648 1 1 76 GLY CA C -0.828 -2.505 -11.867 1.00 . A A . 529 GLY CA 1 1
4 8649 1 1 76 GLY H H -2.078 -4.055 -11.128 1.00 . A A . 529 GLY H 1 1
4 8650 1 1 76 GLY HA2 H -0.028 -2.489 -12.594 1.00 . A A . 529 GLY HA2 1 1
4 8651 1 1 76 GLY HA3 H -1.631 -1.871 -12.212 1.00 . A A . 529 GLY HA3 1 1
4 8652 1 1 76 GLY N N -1.320 -3.862 -11.734 1.00 . A A . 529 GLY N 1 1
4 8653 1 1 76 GLY O O -0.482 -0.788 -10.234 1.00 . A A . 529 GLY O 1 1
4 8654 1 1 77 ALA C C 2.292 -2.957 -8.235 1.00 . A A . 530 ALA C 1 1
4 8655 1 1 77 ALA CA C 0.851 -2.459 -8.450 1.00 . A A . 530 ALA CA 1 1
4 8656 1 1 77 ALA CB C -0.057 -2.963 -7.338 1.00 . A A . 530 ALA CB 1 1
4 8657 1 1 77 ALA H H 0.418 -3.768 -10.050 1.00 . A A . 530 ALA H 1 1
4 8658 1 1 77 ALA HA H 0.843 -1.378 -8.404 1.00 . A A . 530 ALA HA 1 1
4 8659 1 1 77 ALA HB1 H -0.934 -3.423 -7.766 1.00 . A A . 530 ALA HB1 1 1
4 8660 1 1 77 ALA HB2 H -0.357 -2.133 -6.716 1.00 . A A . 530 ALA HB2 1 1
4 8661 1 1 77 ALA HB3 H 0.474 -3.684 -6.739 1.00 . A A . 530 ALA HB3 1 1
4 8662 1 1 77 ALA N N 0.320 -2.842 -9.754 1.00 . A A . 530 ALA N 1 1
4 8663 1 1 77 ALA O O 2.794 -3.813 -8.961 1.00 . A A . 530 ALA O 1 1
4 8664 1 1 78 TYR C C 4.351 -2.860 -5.305 1.00 . A A . 531 TYR C 1 1
4 8665 1 1 78 TYR CA C 4.300 -2.701 -6.829 1.00 . A A . 531 TYR CA 1 1
4 8666 1 1 78 TYR CB C 5.204 -1.550 -7.261 1.00 . A A . 531 TYR CB 1 1
4 8667 1 1 78 TYR CD1 C 7.585 -2.067 -6.657 1.00 . A A . 531 TYR CD1 1 1
4 8668 1 1 78 TYR CD2 C 6.947 -2.209 -8.949 1.00 . A A . 531 TYR CD2 1 1
4 8669 1 1 78 TYR CE1 C 8.870 -2.419 -6.991 1.00 . A A . 531 TYR CE1 1 1
4 8670 1 1 78 TYR CE2 C 8.236 -2.558 -9.293 1.00 . A A . 531 TYR CE2 1 1
4 8671 1 1 78 TYR CG C 6.603 -1.958 -7.628 1.00 . A A . 531 TYR CG 1 1
4 8672 1 1 78 TYR CZ C 9.196 -2.663 -8.311 1.00 . A A . 531 TYR CZ 1 1
4 8673 1 1 78 TYR H H 2.455 -1.725 -6.709 1.00 . A A . 531 TYR H 1 1
4 8674 1 1 78 TYR HA H 4.607 -3.617 -7.309 1.00 . A A . 531 TYR HA 1 1
4 8675 1 1 78 TYR HB2 H 4.768 -1.067 -8.121 1.00 . A A . 531 TYR HB2 1 1
4 8676 1 1 78 TYR HB3 H 5.268 -0.836 -6.452 1.00 . A A . 531 TYR HB3 1 1
4 8677 1 1 78 TYR HD1 H 7.333 -1.880 -5.620 1.00 . A A . 531 TYR HD1 1 1
4 8678 1 1 78 TYR HD2 H 6.190 -2.130 -9.715 1.00 . A A . 531 TYR HD2 1 1
4 8679 1 1 78 TYR HE1 H 9.610 -2.498 -6.222 1.00 . A A . 531 TYR HE1 1 1
4 8680 1 1 78 TYR HE2 H 8.488 -2.751 -10.326 1.00 . A A . 531 TYR HE2 1 1
4 8681 1 1 78 TYR HH H 10.472 -3.780 -9.216 1.00 . A A . 531 TYR HH 1 1
4 8682 1 1 78 TYR N N 2.932 -2.388 -7.225 1.00 . A A . 531 TYR N 1 1
4 8683 1 1 78 TYR O O 3.574 -2.205 -4.608 1.00 . A A . 531 TYR O 1 1
4 8684 1 1 78 TYR OH O 10.485 -3.003 -8.650 1.00 . A A . 531 TYR OH 1 1
4 8685 1 1 79 VAL C C 6.711 -3.687 -2.756 1.00 . A A . 532 VAL C 1 1
4 8686 1 1 79 VAL CA C 5.295 -3.834 -3.299 1.00 . A A . 532 VAL CA 1 1
4 8687 1 1 79 VAL CB C 4.656 -5.165 -2.813 1.00 . A A . 532 VAL CB 1 1
4 8688 1 1 79 VAL CG1 C 5.561 -5.915 -1.838 1.00 . A A . 532 VAL CG1 1 1
4 8689 1 1 79 VAL CG2 C 3.309 -4.891 -2.161 1.00 . A A . 532 VAL CG2 1 1
4 8690 1 1 79 VAL H H 5.869 -4.211 -5.326 1.00 . A A . 532 VAL H 1 1
4 8691 1 1 79 VAL HA H 4.708 -3.021 -2.881 1.00 . A A . 532 VAL HA 1 1
4 8692 1 1 79 VAL HB H 4.486 -5.794 -3.675 1.00 . A A . 532 VAL HB 1 1
4 8693 1 1 79 VAL HG11 H 6.562 -5.973 -2.239 1.00 . A A . 532 VAL HG11 1 1
4 8694 1 1 79 VAL HG12 H 5.178 -6.913 -1.687 1.00 . A A . 532 VAL HG12 1 1
4 8695 1 1 79 VAL HG13 H 5.583 -5.391 -0.893 1.00 . A A . 532 VAL HG13 1 1
4 8696 1 1 79 VAL HG21 H 2.949 -3.922 -2.474 1.00 . A A . 532 VAL HG21 1 1
4 8697 1 1 79 VAL HG22 H 3.419 -4.904 -1.087 1.00 . A A . 532 VAL HG22 1 1
4 8698 1 1 79 VAL HG23 H 2.603 -5.651 -2.461 1.00 . A A . 532 VAL HG23 1 1
4 8699 1 1 79 VAL N N 5.244 -3.699 -4.758 1.00 . A A . 532 VAL N 1 1
4 8700 1 1 79 VAL O O 7.681 -4.242 -3.292 1.00 . A A . 532 VAL O 1 1
4 8701 1 1 80 GLY C C 8.009 -2.867 0.472 1.00 . A A . 533 GLY C 1 1
4 8702 1 1 80 GLY CA C 8.064 -2.686 -1.028 1.00 . A A . 533 GLY CA 1 1
4 8703 1 1 80 GLY H H 5.978 -2.523 -1.304 1.00 . A A . 533 GLY H 1 1
4 8704 1 1 80 GLY HA2 H 8.787 -3.373 -1.428 1.00 . A A . 533 GLY HA2 1 1
4 8705 1 1 80 GLY HA3 H 8.381 -1.677 -1.246 1.00 . A A . 533 GLY HA3 1 1
4 8706 1 1 80 GLY N N 6.797 -2.927 -1.670 1.00 . A A . 533 GLY N 1 1
4 8707 1 1 80 GLY O O 6.989 -2.597 1.109 1.00 . A A . 533 GLY O 1 1
4 8708 1 1 81 SER C C 10.524 -2.974 3.017 1.00 . A A . 534 SER C 1 1
4 8709 1 1 81 SER CA C 9.213 -3.524 2.476 1.00 . A A . 534 SER CA 1 1
4 8710 1 1 81 SER CB C 9.099 -5.003 2.824 1.00 . A A . 534 SER CB 1 1
4 8711 1 1 81 SER H H 9.890 -3.509 0.458 1.00 . A A . 534 SER H 1 1
4 8712 1 1 81 SER HA H 8.395 -2.992 2.941 1.00 . A A . 534 SER HA 1 1
4 8713 1 1 81 SER HB2 H 9.760 -5.569 2.189 1.00 . A A . 534 SER HB2 1 1
4 8714 1 1 81 SER HB3 H 9.383 -5.148 3.855 1.00 . A A . 534 SER HB3 1 1
4 8715 1 1 81 SER HG H 7.525 -5.373 1.721 1.00 . A A . 534 SER HG 1 1
4 8716 1 1 81 SER N N 9.114 -3.321 1.032 1.00 . A A . 534 SER N 1 1
4 8717 1 1 81 SER O O 11.558 -3.086 2.365 1.00 . A A . 534 SER O 1 1
4 8718 1 1 81 SER OG O 7.774 -5.464 2.643 1.00 . A A . 534 SER OG 1 1
4 8719 1 1 82 ARG C C 11.603 -1.748 6.340 1.00 . A A . 535 ARG C 1 1
4 8720 1 1 82 ARG CA C 11.715 -1.884 4.823 1.00 . A A . 535 ARG CA 1 1
4 8721 1 1 82 ARG CB C 12.057 -0.531 4.199 1.00 . A A . 535 ARG CB 1 1
4 8722 1 1 82 ARG CD C 14.428 -0.605 5.042 1.00 . A A . 535 ARG CD 1 1
4 8723 1 1 82 ARG CG C 13.163 0.228 4.921 1.00 . A A . 535 ARG CG 1 1
4 8724 1 1 82 ARG CZ C 16.627 -0.364 3.941 1.00 . A A . 535 ARG CZ 1 1
4 8725 1 1 82 ARG H H 9.646 -2.357 4.708 1.00 . A A . 535 ARG H 1 1
4 8726 1 1 82 ARG HA H 12.507 -2.578 4.601 1.00 . A A . 535 ARG HA 1 1
4 8727 1 1 82 ARG HB2 H 12.365 -0.690 3.179 1.00 . A A . 535 ARG HB2 1 1
4 8728 1 1 82 ARG HB3 H 11.169 0.081 4.205 1.00 . A A . 535 ARG HB3 1 1
4 8729 1 1 82 ARG HD2 H 14.960 -0.296 5.929 1.00 . A A . 535 ARG HD2 1 1
4 8730 1 1 82 ARG HD3 H 14.154 -1.647 5.132 1.00 . A A . 535 ARG HD3 1 1
4 8731 1 1 82 ARG HE H 14.867 -0.366 3.002 1.00 . A A . 535 ARG HE 1 1
4 8732 1 1 82 ARG HG2 H 13.390 1.126 4.366 1.00 . A A . 535 ARG HG2 1 1
4 8733 1 1 82 ARG HG3 H 12.821 0.492 5.910 1.00 . A A . 535 ARG HG3 1 1
4 8734 1 1 82 ARG HH11 H 16.737 -0.617 5.945 1.00 . A A . 535 ARG HH11 1 1
4 8735 1 1 82 ARG HH12 H 18.255 -0.418 5.138 1.00 . A A . 535 ARG HH12 1 1
4 8736 1 1 82 ARG HH21 H 16.864 -0.110 1.950 1.00 . A A . 535 ARG HH21 1 1
4 8737 1 1 82 ARG HH22 H 18.329 -0.132 2.874 1.00 . A A . 535 ARG HH22 1 1
4 8738 1 1 82 ARG N N 10.493 -2.405 4.219 1.00 . A A . 535 ARG N 1 1
4 8739 1 1 82 ARG NE N 15.299 -0.437 3.879 1.00 . A A . 535 ARG NE 1 1
4 8740 1 1 82 ARG NH1 N 17.257 -0.475 5.104 1.00 . A A . 535 ARG NH1 1 1
4 8741 1 1 82 ARG NH2 N 17.331 -0.188 2.830 1.00 . A A . 535 ARG NH2 1 1
4 8742 1 1 82 ARG O O 11.238 -0.691 6.852 1.00 . A A . 535 ARG O 1 1
4 8743 1 1 83 PRO C C 13.319 -2.711 9.132 1.00 . A A . 536 PRO C 1 1
4 8744 1 1 83 PRO CA C 11.924 -2.858 8.523 1.00 . A A . 536 PRO CA 1 1
4 8745 1 1 83 PRO CB C 11.396 -4.268 8.760 1.00 . A A . 536 PRO CB 1 1
4 8746 1 1 83 PRO CD C 12.408 -4.113 6.554 1.00 . A A . 536 PRO CD 1 1
4 8747 1 1 83 PRO CG C 11.980 -5.084 7.638 1.00 . A A . 536 PRO CG 1 1
4 8748 1 1 83 PRO HA H 11.248 -2.130 8.944 1.00 . A A . 536 PRO HA 1 1
4 8749 1 1 83 PRO HB2 H 11.730 -4.624 9.725 1.00 . A A . 536 PRO HB2 1 1
4 8750 1 1 83 PRO HB3 H 10.317 -4.264 8.724 1.00 . A A . 536 PRO HB3 1 1
4 8751 1 1 83 PRO HD2 H 13.481 -4.126 6.434 1.00 . A A . 536 PRO HD2 1 1
4 8752 1 1 83 PRO HD3 H 11.919 -4.346 5.620 1.00 . A A . 536 PRO HD3 1 1
4 8753 1 1 83 PRO HG2 H 12.834 -5.638 7.998 1.00 . A A . 536 PRO HG2 1 1
4 8754 1 1 83 PRO HG3 H 11.231 -5.763 7.255 1.00 . A A . 536 PRO HG3 1 1
4 8755 1 1 83 PRO N N 11.953 -2.820 7.074 1.00 . A A . 536 PRO N 1 1
4 8756 1 1 83 PRO O O 13.918 -3.695 9.566 1.00 . A A . 536 PRO O 1 1
4 8757 1 1 84 GLY C C 16.157 -0.779 8.674 1.00 . A A . 537 GLY C 1 1
4 8758 1 1 84 GLY CA C 15.163 -1.269 9.710 1.00 . A A . 537 GLY CA 1 1
4 8759 1 1 84 GLY H H 13.326 -0.735 8.793 1.00 . A A . 537 GLY H 1 1
4 8760 1 1 84 GLY HA2 H 15.094 -0.534 10.499 1.00 . A A . 537 GLY HA2 1 1
4 8761 1 1 84 GLY HA3 H 15.524 -2.196 10.129 1.00 . A A . 537 GLY HA3 1 1
4 8762 1 1 84 GLY N N 13.838 -1.488 9.156 1.00 . A A . 537 GLY N 1 1
4 8763 1 1 84 GLY O O 16.526 -1.517 7.760 1.00 . A A . 537 GLY O 1 1
4 8764 1 1 85 VAL C C 18.686 0.149 7.529 1.00 . A A . 538 VAL C 1 1
4 8765 1 1 85 VAL CA C 17.539 1.085 7.888 1.00 . A A . 538 VAL CA 1 1
4 8766 1 1 85 VAL CB C 18.113 2.393 8.466 1.00 . A A . 538 VAL CB 1 1
4 8767 1 1 85 VAL CG1 C 19.126 2.107 9.567 1.00 . A A . 538 VAL CG1 1 1
4 8768 1 1 85 VAL CG2 C 18.732 3.239 7.364 1.00 . A A . 538 VAL CG2 1 1
4 8769 1 1 85 VAL H H 16.245 1.007 9.564 1.00 . A A . 538 VAL H 1 1
4 8770 1 1 85 VAL HA H 17.007 1.320 6.988 1.00 . A A . 538 VAL HA 1 1
4 8771 1 1 85 VAL HB H 17.299 2.949 8.902 1.00 . A A . 538 VAL HB 1 1
4 8772 1 1 85 VAL HG11 H 18.659 1.524 10.346 1.00 . A A . 538 VAL HG11 1 1
4 8773 1 1 85 VAL HG12 H 19.483 3.040 9.979 1.00 . A A . 538 VAL HG12 1 1
4 8774 1 1 85 VAL HG13 H 19.959 1.555 9.154 1.00 . A A . 538 VAL HG13 1 1
4 8775 1 1 85 VAL HG21 H 19.754 2.930 7.205 1.00 . A A . 538 VAL HG21 1 1
4 8776 1 1 85 VAL HG22 H 18.711 4.279 7.654 1.00 . A A . 538 VAL HG22 1 1
4 8777 1 1 85 VAL HG23 H 18.170 3.109 6.451 1.00 . A A . 538 VAL HG23 1 1
4 8778 1 1 85 VAL N N 16.584 0.473 8.815 1.00 . A A . 538 VAL N 1 1
4 8779 1 1 85 VAL O O 19.307 0.286 6.475 1.00 . A A . 538 VAL O 1 1
4 8780 1 1 86 LYS C C 19.982 -2.338 6.779 1.00 . A A . 539 LYS C 1 1
4 8781 1 1 86 LYS CA C 20.029 -1.762 8.194 1.00 . A A . 539 LYS CA 1 1
4 8782 1 1 86 LYS CB C 19.893 -2.880 9.217 1.00 . A A . 539 LYS CB 1 1
4 8783 1 1 86 LYS CD C 18.235 -4.413 10.321 1.00 . A A . 539 LYS CD 1 1
4 8784 1 1 86 LYS CE C 16.778 -4.844 10.291 1.00 . A A . 539 LYS CE 1 1
4 8785 1 1 86 LYS CG C 18.635 -3.713 9.032 1.00 . A A . 539 LYS CG 1 1
4 8786 1 1 86 LYS H H 18.432 -0.847 9.230 1.00 . A A . 539 LYS H 1 1
4 8787 1 1 86 LYS HA H 20.972 -1.260 8.342 1.00 . A A . 539 LYS HA 1 1
4 8788 1 1 86 LYS HB2 H 20.750 -3.530 9.144 1.00 . A A . 539 LYS HB2 1 1
4 8789 1 1 86 LYS HB3 H 19.863 -2.439 10.201 1.00 . A A . 539 LYS HB3 1 1
4 8790 1 1 86 LYS HD2 H 18.855 -5.287 10.452 1.00 . A A . 539 LYS HD2 1 1
4 8791 1 1 86 LYS HD3 H 18.384 -3.736 11.149 1.00 . A A . 539 LYS HD3 1 1
4 8792 1 1 86 LYS HE2 H 16.187 -4.112 10.822 1.00 . A A . 539 LYS HE2 1 1
4 8793 1 1 86 LYS HE3 H 16.450 -4.892 9.262 1.00 . A A . 539 LYS HE3 1 1
4 8794 1 1 86 LYS HG2 H 17.829 -3.061 8.722 1.00 . A A . 539 LYS HG2 1 1
4 8795 1 1 86 LYS HG3 H 18.815 -4.455 8.270 1.00 . A A . 539 LYS HG3 1 1
4 8796 1 1 86 LYS HZ1 H 16.581 -6.084 11.961 1.00 . A A . 539 LYS HZ1 1 1
4 8797 1 1 86 LYS HZ2 H 17.344 -6.824 10.645 1.00 . A A . 539 LYS HZ2 1 1
4 8798 1 1 86 LYS HZ3 H 15.670 -6.583 10.627 1.00 . A A . 539 LYS HZ3 1 1
4 8799 1 1 86 LYS N N 18.960 -0.797 8.408 1.00 . A A . 539 LYS N 1 1
4 8800 1 1 86 LYS NZ N 16.578 -6.177 10.925 1.00 . A A . 539 LYS NZ 1 1
4 8801 1 1 86 LYS O O 18.908 -2.483 6.193 1.00 . A A . 539 LYS O 1 1
4 8802 1 1 87 LYS C C 22.053 -4.496 4.852 1.00 . A A . 540 LYS C 1 1
4 8803 1 1 87 LYS CA C 21.242 -3.203 4.881 1.00 . A A . 540 LYS CA 1 1
4 8804 1 1 87 LYS CB C 21.868 -2.176 3.936 1.00 . A A . 540 LYS CB 1 1
4 8805 1 1 87 LYS CD C 22.292 0.302 3.943 1.00 . A A . 540 LYS CD 1 1
4 8806 1 1 87 LYS CE C 22.006 1.433 4.916 1.00 . A A . 540 LYS CE 1 1
4 8807 1 1 87 LYS CG C 21.244 -0.794 4.038 1.00 . A A . 540 LYS CG 1 1
4 8808 1 1 87 LYS H H 21.975 -2.509 6.744 1.00 . A A . 540 LYS H 1 1
4 8809 1 1 87 LYS HA H 20.238 -3.418 4.546 1.00 . A A . 540 LYS HA 1 1
4 8810 1 1 87 LYS HB2 H 22.920 -2.091 4.163 1.00 . A A . 540 LYS HB2 1 1
4 8811 1 1 87 LYS HB3 H 21.755 -2.524 2.919 1.00 . A A . 540 LYS HB3 1 1
4 8812 1 1 87 LYS HD2 H 23.260 -0.119 4.171 1.00 . A A . 540 LYS HD2 1 1
4 8813 1 1 87 LYS HD3 H 22.297 0.696 2.937 1.00 . A A . 540 LYS HD3 1 1
4 8814 1 1 87 LYS HE2 H 21.399 1.053 5.723 1.00 . A A . 540 LYS HE2 1 1
4 8815 1 1 87 LYS HE3 H 22.943 1.797 5.312 1.00 . A A . 540 LYS HE3 1 1
4 8816 1 1 87 LYS HG2 H 20.534 -0.670 3.234 1.00 . A A . 540 LYS HG2 1 1
4 8817 1 1 87 LYS HG3 H 20.732 -0.711 4.986 1.00 . A A . 540 LYS HG3 1 1
4 8818 1 1 87 LYS HZ1 H 20.262 2.389 4.278 1.00 . A A . 540 LYS HZ1 1 1
4 8819 1 1 87 LYS HZ2 H 21.597 2.656 3.272 1.00 . A A . 540 LYS HZ2 1 1
4 8820 1 1 87 LYS HZ3 H 21.486 3.451 4.761 1.00 . A A . 540 LYS HZ3 1 1
4 8821 1 1 87 LYS N N 21.153 -2.655 6.231 1.00 . A A . 540 LYS N 1 1
4 8822 1 1 87 LYS NZ N 21.287 2.561 4.261 1.00 . A A . 540 LYS NZ 1 1
4 8823 1 1 87 LYS O O 22.700 -4.808 3.853 1.00 . A A . 540 LYS O 1 1
4 8824 1 1 88 ASN C C 22.070 -7.555 5.157 1.00 . A A . 541 ASN C 1 1
4 8825 1 1 88 ASN CA C 22.735 -6.505 6.032 1.00 . A A . 541 ASN CA 1 1
4 8826 1 1 88 ASN CB C 22.795 -6.990 7.482 1.00 . A A . 541 ASN CB 1 1
4 8827 1 1 88 ASN CG C 23.495 -6.001 8.394 1.00 . A A . 541 ASN CG 1 1
4 8828 1 1 88 ASN H H 21.478 -4.958 6.703 1.00 . A A . 541 ASN H 1 1
4 8829 1 1 88 ASN HA H 23.740 -6.336 5.674 1.00 . A A . 541 ASN HA 1 1
4 8830 1 1 88 ASN HB2 H 21.790 -7.140 7.847 1.00 . A A . 541 ASN HB2 1 1
4 8831 1 1 88 ASN HB3 H 23.331 -7.928 7.520 1.00 . A A . 541 ASN HB3 1 1
4 8832 1 1 88 ASN HD21 H 25.201 -7.008 8.220 1.00 . A A . 541 ASN HD21 1 1
4 8833 1 1 88 ASN HD22 H 25.257 -5.603 9.224 1.00 . A A . 541 ASN HD22 1 1
4 8834 1 1 88 ASN N N 22.010 -5.249 5.946 1.00 . A A . 541 ASN N 1 1
4 8835 1 1 88 ASN ND2 N 24.781 -6.226 8.637 1.00 . A A . 541 ASN ND2 1 1
4 8836 1 1 88 ASN O O 21.071 -8.165 5.540 1.00 . A A . 541 ASN O 1 1
4 8837 1 1 88 ASN OD1 O 22.886 -5.045 8.874 1.00 . A A . 541 ASN OD1 1 1
4 8838 1 1 89 GLU C C 23.039 -9.907 2.844 1.00 . A A . 542 GLU C 1 1
4 8839 1 1 89 GLU CA C 22.099 -8.711 3.017 1.00 . A A . 542 GLU CA 1 1
4 8840 1 1 89 GLU CB C 21.869 -8.035 1.664 1.00 . A A . 542 GLU CB 1 1
4 8841 1 1 89 GLU CD C 19.360 -8.076 1.958 1.00 . A A . 542 GLU CD 1 1
4 8842 1 1 89 GLU CG C 20.574 -7.244 1.592 1.00 . A A . 542 GLU CG 1 1
4 8843 1 1 89 GLU H H 23.413 -7.212 3.739 1.00 . A A . 542 GLU H 1 1
4 8844 1 1 89 GLU HA H 21.152 -9.063 3.394 1.00 . A A . 542 GLU HA 1 1
4 8845 1 1 89 GLU HB2 H 22.689 -7.361 1.467 1.00 . A A . 542 GLU HB2 1 1
4 8846 1 1 89 GLU HB3 H 21.845 -8.794 0.895 1.00 . A A . 542 GLU HB3 1 1
4 8847 1 1 89 GLU HG2 H 20.638 -6.410 2.275 1.00 . A A . 542 GLU HG2 1 1
4 8848 1 1 89 GLU HG3 H 20.447 -6.875 0.585 1.00 . A A . 542 GLU HG3 1 1
4 8849 1 1 89 GLU N N 22.629 -7.746 3.976 1.00 . A A . 542 GLU N 1 1
4 8850 1 1 89 GLU O O 23.994 -9.838 2.075 1.00 . A A . 542 GLU O 1 1
4 8851 1 1 89 GLU OE1 O 19.465 -9.320 1.940 1.00 . A A . 542 GLU OE1 1 1
4 8852 1 1 89 GLU OE2 O 18.303 -7.483 2.263 1.00 . A A . 542 GLU OE2 1 1
4 8853 1 1 90 PRO C C 23.798 -12.794 2.079 1.00 . A A . 543 PRO C 1 1
4 8854 1 1 90 PRO CA C 23.565 -12.264 3.501 1.00 . A A . 543 PRO CA 1 1
4 8855 1 1 90 PRO CB C 22.726 -13.261 4.304 1.00 . A A . 543 PRO CB 1 1
4 8856 1 1 90 PRO CD C 21.630 -11.153 4.498 1.00 . A A . 543 PRO CD 1 1
4 8857 1 1 90 PRO CG C 21.940 -12.419 5.244 1.00 . A A . 543 PRO CG 1 1
4 8858 1 1 90 PRO HA H 24.521 -12.134 3.987 1.00 . A A . 543 PRO HA 1 1
4 8859 1 1 90 PRO HB2 H 22.083 -13.815 3.635 1.00 . A A . 543 PRO HB2 1 1
4 8860 1 1 90 PRO HB3 H 23.377 -13.941 4.833 1.00 . A A . 543 PRO HB3 1 1
4 8861 1 1 90 PRO HD2 H 20.698 -11.250 3.961 1.00 . A A . 543 PRO HD2 1 1
4 8862 1 1 90 PRO HD3 H 21.592 -10.315 5.177 1.00 . A A . 543 PRO HD3 1 1
4 8863 1 1 90 PRO HG2 H 21.027 -12.928 5.518 1.00 . A A . 543 PRO HG2 1 1
4 8864 1 1 90 PRO HG3 H 22.529 -12.202 6.124 1.00 . A A . 543 PRO HG3 1 1
4 8865 1 1 90 PRO N N 22.766 -11.018 3.562 1.00 . A A . 543 PRO N 1 1
4 8866 1 1 90 PRO O O 23.472 -13.942 1.790 1.00 . A A . 543 PRO O 1 1
4 8867 1 1 91 GLY C C 23.395 -12.876 -0.932 1.00 . A A . 544 GLY C 1 1
4 8868 1 1 91 GLY CA C 24.613 -12.334 -0.188 1.00 . A A . 544 GLY CA 1 1
4 8869 1 1 91 GLY H H 24.591 -11.057 1.499 1.00 . A A . 544 GLY H 1 1
4 8870 1 1 91 GLY HA2 H 24.975 -11.465 -0.716 1.00 . A A . 544 GLY HA2 1 1
4 8871 1 1 91 GLY HA3 H 25.388 -13.087 -0.199 1.00 . A A . 544 GLY HA3 1 1
4 8872 1 1 91 GLY N N 24.354 -11.956 1.202 1.00 . A A . 544 GLY N 1 1
4 8873 1 1 91 GLY O O 23.066 -12.371 -2.005 1.00 . A A . 544 GLY O 1 1
4 8874 1 1 92 GLY C C 20.436 -13.436 -1.348 1.00 . A A . 545 GLY C 1 1
4 8875 1 1 92 GLY CA C 21.528 -14.455 -1.001 1.00 . A A . 545 GLY CA 1 1
4 8876 1 1 92 GLY H H 23.029 -14.243 0.476 1.00 . A A . 545 GLY H 1 1
4 8877 1 1 92 GLY HA2 H 21.824 -14.957 -1.909 1.00 . A A . 545 GLY HA2 1 1
4 8878 1 1 92 GLY HA3 H 21.110 -15.189 -0.327 1.00 . A A . 545 GLY HA3 1 1
4 8879 1 1 92 GLY N N 22.722 -13.884 -0.378 1.00 . A A . 545 GLY N 1 1
4 8880 1 1 92 GLY O O 19.277 -13.814 -1.485 1.00 . A A . 545 GLY O 1 1
4 8881 1 1 93 GLY C C 18.659 -11.027 -0.836 1.00 . A A . 546 GLY C 1 1
4 8882 1 1 93 GLY CA C 19.858 -11.089 -1.776 1.00 . A A . 546 GLY CA 1 1
4 8883 1 1 93 GLY H H 21.737 -11.929 -1.342 1.00 . A A . 546 GLY H 1 1
4 8884 1 1 93 GLY HA2 H 20.381 -10.147 -1.724 1.00 . A A . 546 GLY HA2 1 1
4 8885 1 1 93 GLY HA3 H 19.497 -11.225 -2.785 1.00 . A A . 546 GLY HA3 1 1
4 8886 1 1 93 GLY N N 20.802 -12.161 -1.474 1.00 . A A . 546 GLY N 1 1
4 8887 1 1 93 GLY O O 18.432 -9.984 -0.224 1.00 . A A . 546 GLY O 1 1
4 8888 1 1 94 MET C C 16.290 -10.818 0.680 1.00 . A A . 547 MET C 1 1
4 8889 1 1 94 MET CA C 16.760 -12.202 0.222 1.00 . A A . 547 MET CA 1 1
4 8890 1 1 94 MET CB C 17.100 -13.064 1.441 1.00 . A A . 547 MET CB 1 1
4 8891 1 1 94 MET CE C 16.658 -15.771 -1.252 1.00 . A A . 547 MET CE 1 1
4 8892 1 1 94 MET CG C 17.424 -14.507 1.093 1.00 . A A . 547 MET CG 1 1
4 8893 1 1 94 MET H H 18.167 -12.937 -1.183 1.00 . A A . 547 MET H 1 1
4 8894 1 1 94 MET HA H 15.953 -12.675 -0.318 1.00 . A A . 547 MET HA 1 1
4 8895 1 1 94 MET HB2 H 17.954 -12.635 1.942 1.00 . A A . 547 MET HB2 1 1
4 8896 1 1 94 MET HB3 H 16.257 -13.059 2.117 1.00 . A A . 547 MET HB3 1 1
4 8897 1 1 94 MET HE1 H 17.641 -15.338 -1.366 1.00 . A A . 547 MET HE1 1 1
4 8898 1 1 94 MET HE2 H 15.997 -15.368 -2.003 1.00 . A A . 547 MET HE2 1 1
4 8899 1 1 94 MET HE3 H 16.722 -16.843 -1.366 1.00 . A A . 547 MET HE3 1 1
4 8900 1 1 94 MET HG2 H 18.237 -14.519 0.382 1.00 . A A . 547 MET HG2 1 1
4 8901 1 1 94 MET HG3 H 17.729 -15.020 1.994 1.00 . A A . 547 MET HG3 1 1
4 8902 1 1 94 MET N N 17.919 -12.135 -0.685 1.00 . A A . 547 MET N 1 1
4 8903 1 1 94 MET O O 16.255 -10.541 1.879 1.00 . A A . 547 MET O 1 1
4 8904 1 1 94 MET SD S 16.020 -15.381 0.376 1.00 . A A . 547 MET SD 1 1
4 8905 1 1 95 PRO C C 14.522 -8.515 1.235 1.00 . A A . 548 PRO C 1 1
4 8906 1 1 95 PRO CA C 15.544 -8.550 0.104 1.00 . A A . 548 PRO CA 1 1
4 8907 1 1 95 PRO CB C 14.924 -8.023 -1.188 1.00 . A A . 548 PRO CB 1 1
4 8908 1 1 95 PRO CD C 15.977 -10.106 -1.722 1.00 . A A . 548 PRO CD 1 1
4 8909 1 1 95 PRO CG C 15.646 -8.743 -2.272 1.00 . A A . 548 PRO CG 1 1
4 8910 1 1 95 PRO HA H 16.392 -7.938 0.371 1.00 . A A . 548 PRO HA 1 1
4 8911 1 1 95 PRO HB2 H 13.866 -8.244 -1.201 1.00 . A A . 548 PRO HB2 1 1
4 8912 1 1 95 PRO HB3 H 15.075 -6.956 -1.255 1.00 . A A . 548 PRO HB3 1 1
4 8913 1 1 95 PRO HD2 H 15.227 -10.822 -2.023 1.00 . A A . 548 PRO HD2 1 1
4 8914 1 1 95 PRO HD3 H 16.950 -10.416 -2.061 1.00 . A A . 548 PRO HD3 1 1
4 8915 1 1 95 PRO HG2 H 15.009 -8.834 -3.139 1.00 . A A . 548 PRO HG2 1 1
4 8916 1 1 95 PRO HG3 H 16.552 -8.211 -2.525 1.00 . A A . 548 PRO HG3 1 1
4 8917 1 1 95 PRO N N 15.957 -9.906 -0.257 1.00 . A A . 548 PRO N 1 1
4 8918 1 1 95 PRO O O 13.412 -9.032 1.114 1.00 . A A . 548 PRO O 1 1
4 8919 1 1 96 ASP C C 13.998 -6.203 3.803 1.00 . A A . 549 ASP C 1 1
4 8920 1 1 96 ASP CA C 14.069 -7.685 3.485 1.00 . A A . 549 ASP CA 1 1
4 8921 1 1 96 ASP CB C 14.624 -8.461 4.681 1.00 . A A . 549 ASP CB 1 1
4 8922 1 1 96 ASP CG C 14.300 -9.941 4.610 1.00 . A A . 549 ASP CG 1 1
4 8923 1 1 96 ASP H H 15.797 -7.447 2.329 1.00 . A A . 549 ASP H 1 1
4 8924 1 1 96 ASP HA H 13.079 -8.046 3.244 1.00 . A A . 549 ASP HA 1 1
4 8925 1 1 96 ASP HB2 H 15.697 -8.348 4.708 1.00 . A A . 549 ASP HB2 1 1
4 8926 1 1 96 ASP HB3 H 14.201 -8.060 5.590 1.00 . A A . 549 ASP HB3 1 1
4 8927 1 1 96 ASP N N 14.913 -7.860 2.321 1.00 . A A . 549 ASP N 1 1
4 8928 1 1 96 ASP O O 12.960 -5.681 4.205 1.00 . A A . 549 ASP O 1 1
4 8929 1 1 96 ASP OD1 O 13.207 -10.286 4.114 1.00 . A A . 549 ASP OD1 1 1
4 8930 1 1 96 ASP OD2 O 15.138 -10.754 5.053 1.00 . A A . 549 ASP OD2 1 1
4 8931 1 1 97 ASP C C 14.460 -3.342 2.794 1.00 . A A . 550 ASP C 1 1
4 8932 1 1 97 ASP CA C 15.242 -4.111 3.848 1.00 . A A . 550 ASP CA 1 1
4 8933 1 1 97 ASP CB C 16.709 -3.672 3.848 1.00 . A A . 550 ASP CB 1 1
4 8934 1 1 97 ASP CG C 17.622 -4.685 4.515 1.00 . A A . 550 ASP CG 1 1
4 8935 1 1 97 ASP H H 15.919 -6.016 3.275 1.00 . A A . 550 ASP H 1 1
4 8936 1 1 97 ASP HA H 14.814 -3.920 4.812 1.00 . A A . 550 ASP HA 1 1
4 8937 1 1 97 ASP HB2 H 17.039 -3.535 2.830 1.00 . A A . 550 ASP HB2 1 1
4 8938 1 1 97 ASP HB3 H 16.796 -2.737 4.379 1.00 . A A . 550 ASP HB3 1 1
4 8939 1 1 97 ASP N N 15.134 -5.534 3.603 1.00 . A A . 550 ASP N 1 1
4 8940 1 1 97 ASP O O 13.770 -2.374 3.094 1.00 . A A . 550 ASP O 1 1
4 8941 1 1 97 ASP OD1 O 17.747 -4.646 5.757 1.00 . A A . 550 ASP OD1 1 1
4 8942 1 1 97 ASP OD2 O 18.211 -5.517 3.793 1.00 . A A . 550 ASP OD2 1 1
4 8943 1 1 98 LEU C C 13.132 -4.242 -0.356 1.00 . A A . 551 LEU C 1 1
4 8944 1 1 98 LEU CA C 13.844 -3.171 0.455 1.00 . A A . 551 LEU CA 1 1
4 8945 1 1 98 LEU CB C 14.801 -2.380 -0.442 1.00 . A A . 551 LEU CB 1 1
4 8946 1 1 98 LEU CD1 C 13.257 -1.021 -1.886 1.00 . A A . 551 LEU CD1 1 1
4 8947 1 1 98 LEU CD2 C 15.458 -1.797 -2.794 1.00 . A A . 551 LEU CD2 1 1
4 8948 1 1 98 LEU CG C 14.297 -2.133 -1.869 1.00 . A A . 551 LEU CG 1 1
4 8949 1 1 98 LEU H H 15.123 -4.582 1.375 1.00 . A A . 551 LEU H 1 1
4 8950 1 1 98 LEU HA H 13.109 -2.499 0.873 1.00 . A A . 551 LEU HA 1 1
4 8951 1 1 98 LEU HB2 H 14.988 -1.423 0.022 1.00 . A A . 551 LEU HB2 1 1
4 8952 1 1 98 LEU HB3 H 15.733 -2.920 -0.503 1.00 . A A . 551 LEU HB3 1 1
4 8953 1 1 98 LEU HD11 H 12.977 -0.772 -0.872 1.00 . A A . 551 LEU HD11 1 1
4 8954 1 1 98 LEU HD12 H 12.384 -1.354 -2.428 1.00 . A A . 551 LEU HD12 1 1
4 8955 1 1 98 LEU HD13 H 13.669 -0.148 -2.370 1.00 . A A . 551 LEU HD13 1 1
4 8956 1 1 98 LEU HD21 H 15.977 -0.927 -2.420 1.00 . A A . 551 LEU HD21 1 1
4 8957 1 1 98 LEU HD22 H 15.081 -1.592 -3.785 1.00 . A A . 551 LEU HD22 1 1
4 8958 1 1 98 LEU HD23 H 16.140 -2.634 -2.834 1.00 . A A . 551 LEU HD23 1 1
4 8959 1 1 98 LEU HG H 13.825 -3.035 -2.235 1.00 . A A . 551 LEU HG 1 1
4 8960 1 1 98 LEU N N 14.563 -3.795 1.554 1.00 . A A . 551 LEU N 1 1
4 8961 1 1 98 LEU O O 13.682 -5.314 -0.588 1.00 . A A . 551 LEU O 1 1
4 8962 1 1 99 THR C C 10.557 -4.302 -2.821 1.00 . A A . 552 THR C 1 1
4 8963 1 1 99 THR CA C 11.185 -4.931 -1.591 1.00 . A A . 552 THR CA 1 1
4 8964 1 1 99 THR CB C 10.116 -5.638 -0.761 1.00 . A A . 552 THR CB 1 1
4 8965 1 1 99 THR CG2 C 9.586 -6.894 -1.419 1.00 . A A . 552 THR CG2 1 1
4 8966 1 1 99 THR H H 11.514 -3.089 -0.595 1.00 . A A . 552 THR H 1 1
4 8967 1 1 99 THR HA H 11.899 -5.671 -1.921 1.00 . A A . 552 THR HA 1 1
4 8968 1 1 99 THR HB H 9.280 -4.970 -0.612 1.00 . A A . 552 THR HB 1 1
4 8969 1 1 99 THR HG1 H 11.138 -5.275 0.869 1.00 . A A . 552 THR HG1 1 1
4 8970 1 1 99 THR HG21 H 8.551 -7.031 -1.148 1.00 . A A . 552 THR HG21 1 1
4 8971 1 1 99 THR HG22 H 10.162 -7.744 -1.086 1.00 . A A . 552 THR HG22 1 1
4 8972 1 1 99 THR HG23 H 9.667 -6.802 -2.490 1.00 . A A . 552 THR HG23 1 1
4 8973 1 1 99 THR N N 11.916 -3.959 -0.796 1.00 . A A . 552 THR N 1 1
4 8974 1 1 99 THR O O 10.109 -3.158 -2.801 1.00 . A A . 552 THR O 1 1
4 8975 1 1 99 THR OG1 O 10.638 -6.007 0.500 1.00 . A A . 552 THR OG1 1 1
4 8976 1 1 100 PHE C C 8.972 -5.880 -5.516 1.00 . A A . 553 PHE C 1 1
4 8977 1 1 100 PHE CA C 9.874 -4.725 -5.116 1.00 . A A . 553 PHE CA 1 1
4 8978 1 1 100 PHE CB C 10.955 -4.488 -6.181 1.00 . A A . 553 PHE CB 1 1
4 8979 1 1 100 PHE CD1 C 11.392 -2.258 -5.070 1.00 . A A . 553 PHE CD1 1 1
4 8980 1 1 100 PHE CD2 C 12.949 -3.038 -6.698 1.00 . A A . 553 PHE CD2 1 1
4 8981 1 1 100 PHE CE1 C 12.140 -1.113 -4.893 1.00 . A A . 553 PHE CE1 1 1
4 8982 1 1 100 PHE CE2 C 13.704 -1.892 -6.521 1.00 . A A . 553 PHE CE2 1 1
4 8983 1 1 100 PHE CG C 11.782 -3.237 -5.975 1.00 . A A . 553 PHE CG 1 1
4 8984 1 1 100 PHE CZ C 13.297 -0.929 -5.617 1.00 . A A . 553 PHE CZ 1 1
4 8985 1 1 100 PHE H H 10.814 -6.004 -3.771 1.00 . A A . 553 PHE H 1 1
4 8986 1 1 100 PHE HA H 9.287 -3.832 -4.966 1.00 . A A . 553 PHE HA 1 1
4 8987 1 1 100 PHE HB2 H 11.632 -5.329 -6.182 1.00 . A A . 553 PHE HB2 1 1
4 8988 1 1 100 PHE HB3 H 10.482 -4.420 -7.146 1.00 . A A . 553 PHE HB3 1 1
4 8989 1 1 100 PHE HD1 H 10.487 -2.395 -4.504 1.00 . A A . 553 PHE HD1 1 1
4 8990 1 1 100 PHE HD2 H 13.268 -3.789 -7.405 1.00 . A A . 553 PHE HD2 1 1
4 8991 1 1 100 PHE HE1 H 11.821 -0.363 -4.185 1.00 . A A . 553 PHE HE1 1 1
4 8992 1 1 100 PHE HE2 H 14.611 -1.749 -7.091 1.00 . A A . 553 PHE HE2 1 1
4 8993 1 1 100 PHE HZ H 13.879 -0.032 -5.480 1.00 . A A . 553 PHE HZ 1 1
4 8994 1 1 100 PHE N N 10.490 -5.101 -3.865 1.00 . A A . 553 PHE N 1 1
4 8995 1 1 100 PHE O O 9.373 -7.027 -5.386 1.00 . A A . 553 PHE O 1 1
4 8996 1 1 101 THR C C 6.187 -6.533 -7.668 1.00 . A A . 554 THR C 1 1
4 8997 1 1 101 THR CA C 6.902 -6.739 -6.339 1.00 . A A . 554 THR CA 1 1
4 8998 1 1 101 THR CB C 5.920 -7.026 -5.214 1.00 . A A . 554 THR CB 1 1
4 8999 1 1 101 THR CG2 C 5.155 -8.317 -5.403 1.00 . A A . 554 THR CG2 1 1
4 9000 1 1 101 THR H H 7.453 -4.701 -6.055 1.00 . A A . 554 THR H 1 1
4 9001 1 1 101 THR HA H 7.541 -7.600 -6.443 1.00 . A A . 554 THR HA 1 1
4 9002 1 1 101 THR HB H 5.212 -6.216 -5.149 1.00 . A A . 554 THR HB 1 1
4 9003 1 1 101 THR HG1 H 6.150 -7.719 -3.391 1.00 . A A . 554 THR HG1 1 1
4 9004 1 1 101 THR HG21 H 5.843 -9.107 -5.665 1.00 . A A . 554 THR HG21 1 1
4 9005 1 1 101 THR HG22 H 4.431 -8.194 -6.191 1.00 . A A . 554 THR HG22 1 1
4 9006 1 1 101 THR HG23 H 4.648 -8.571 -4.484 1.00 . A A . 554 THR HG23 1 1
4 9007 1 1 101 THR N N 7.767 -5.624 -5.972 1.00 . A A . 554 THR N 1 1
4 9008 1 1 101 THR O O 5.714 -5.436 -7.963 1.00 . A A . 554 THR O 1 1
4 9009 1 1 101 THR OG1 O 6.611 -7.117 -3.980 1.00 . A A . 554 THR OG1 1 1
4 9010 1 1 102 PRO C C 3.877 -7.565 -9.650 1.00 . A A . 555 PRO C 1 1
4 9011 1 1 102 PRO CA C 5.405 -7.535 -9.778 1.00 . A A . 555 PRO CA 1 1
4 9012 1 1 102 PRO CB C 5.904 -8.785 -10.523 1.00 . A A . 555 PRO CB 1 1
4 9013 1 1 102 PRO CD C 6.606 -8.942 -8.236 1.00 . A A . 555 PRO CD 1 1
4 9014 1 1 102 PRO CG C 6.904 -9.434 -9.621 1.00 . A A . 555 PRO CG 1 1
4 9015 1 1 102 PRO HA H 5.694 -6.651 -10.328 1.00 . A A . 555 PRO HA 1 1
4 9016 1 1 102 PRO HB2 H 5.070 -9.442 -10.721 1.00 . A A . 555 PRO HB2 1 1
4 9017 1 1 102 PRO HB3 H 6.356 -8.485 -11.457 1.00 . A A . 555 PRO HB3 1 1
4 9018 1 1 102 PRO HD2 H 5.867 -9.565 -7.768 1.00 . A A . 555 PRO HD2 1 1
4 9019 1 1 102 PRO HD3 H 7.506 -8.905 -7.645 1.00 . A A . 555 PRO HD3 1 1
4 9020 1 1 102 PRO HG2 H 6.797 -10.507 -9.666 1.00 . A A . 555 PRO HG2 1 1
4 9021 1 1 102 PRO HG3 H 7.903 -9.145 -9.913 1.00 . A A . 555 PRO HG3 1 1
4 9022 1 1 102 PRO N N 6.081 -7.597 -8.488 1.00 . A A . 555 PRO N 1 1
4 9023 1 1 102 PRO O O 3.184 -7.714 -10.654 1.00 . A A . 555 PRO O 1 1
4 9024 1 1 103 ILE C C 1.164 -8.636 -8.554 1.00 . A A . 556 ILE C 1 1
4 9025 1 1 103 ILE CA C 1.911 -7.354 -8.195 1.00 . A A . 556 ILE CA 1 1
4 9026 1 1 103 ILE CB C 1.220 -6.136 -8.815 1.00 . A A . 556 ILE CB 1 1
4 9027 1 1 103 ILE CD1 C -0.284 -6.053 -6.762 1.00 . A A . 556 ILE CD1 1 1
4 9028 1 1 103 ILE CG1 C -0.201 -5.979 -8.268 1.00 . A A . 556 ILE CG1 1 1
4 9029 1 1 103 ILE CG2 C 1.187 -6.253 -10.303 1.00 . A A . 556 ILE CG2 1 1
4 9030 1 1 103 ILE H H 3.956 -7.247 -7.666 1.00 . A A . 556 ILE H 1 1
4 9031 1 1 103 ILE HA H 1.806 -7.244 -7.126 1.00 . A A . 556 ILE HA 1 1
4 9032 1 1 103 ILE HB H 1.789 -5.266 -8.559 1.00 . A A . 556 ILE HB 1 1
4 9033 1 1 103 ILE HD11 H 0.437 -5.384 -6.332 1.00 . A A . 556 ILE HD11 1 1
4 9034 1 1 103 ILE HD12 H -0.073 -7.062 -6.440 1.00 . A A . 556 ILE HD12 1 1
4 9035 1 1 103 ILE HD13 H -1.275 -5.770 -6.441 1.00 . A A . 556 ILE HD13 1 1
4 9036 1 1 103 ILE HG12 H -0.590 -5.021 -8.576 1.00 . A A . 556 ILE HG12 1 1
4 9037 1 1 103 ILE HG13 H -0.827 -6.757 -8.675 1.00 . A A . 556 ILE HG13 1 1
4 9038 1 1 103 ILE HG21 H 2.159 -6.024 -10.701 1.00 . A A . 556 ILE HG21 1 1
4 9039 1 1 103 ILE HG22 H 0.467 -5.561 -10.684 1.00 . A A . 556 ILE HG22 1 1
4 9040 1 1 103 ILE HG23 H 0.908 -7.261 -10.569 1.00 . A A . 556 ILE HG23 1 1
4 9041 1 1 103 ILE N N 3.357 -7.393 -8.423 1.00 . A A . 556 ILE N 1 1
4 9042 1 1 103 ILE O O 0.023 -8.581 -9.009 1.00 . A A . 556 ILE O 1 1
4 9043 1 1 104 LYS C C 0.669 -11.626 -7.357 1.00 . A A . 557 LYS C 1 1
4 9044 1 1 104 LYS CA C 1.113 -11.038 -8.677 1.00 . A A . 557 LYS CA 1 1
4 9045 1 1 104 LYS CB C 2.057 -11.996 -9.409 1.00 . A A . 557 LYS CB 1 1
4 9046 1 1 104 LYS CD C 3.921 -12.283 -11.069 1.00 . A A . 557 LYS CD 1 1
4 9047 1 1 104 LYS CE C 4.396 -11.813 -12.435 1.00 . A A . 557 LYS CE 1 1
4 9048 1 1 104 LYS CG C 2.910 -11.320 -10.469 1.00 . A A . 557 LYS CG 1 1
4 9049 1 1 104 LYS H H 2.689 -9.794 -7.992 1.00 . A A . 557 LYS H 1 1
4 9050 1 1 104 LYS HA H 0.249 -10.825 -9.290 1.00 . A A . 557 LYS HA 1 1
4 9051 1 1 104 LYS HB2 H 2.716 -12.455 -8.686 1.00 . A A . 557 LYS HB2 1 1
4 9052 1 1 104 LYS HB3 H 1.470 -12.766 -9.887 1.00 . A A . 557 LYS HB3 1 1
4 9053 1 1 104 LYS HD2 H 4.772 -12.354 -10.409 1.00 . A A . 557 LYS HD2 1 1
4 9054 1 1 104 LYS HD3 H 3.460 -13.255 -11.173 1.00 . A A . 557 LYS HD3 1 1
4 9055 1 1 104 LYS HE2 H 3.561 -11.372 -12.959 1.00 . A A . 557 LYS HE2 1 1
4 9056 1 1 104 LYS HE3 H 5.167 -11.070 -12.297 1.00 . A A . 557 LYS HE3 1 1
4 9057 1 1 104 LYS HG2 H 2.266 -10.953 -11.255 1.00 . A A . 557 LYS HG2 1 1
4 9058 1 1 104 LYS HG3 H 3.438 -10.492 -10.019 1.00 . A A . 557 LYS HG3 1 1
4 9059 1 1 104 LYS HZ1 H 5.298 -13.687 -12.627 1.00 . A A . 557 LYS HZ1 1 1
4 9060 1 1 104 LYS HZ2 H 5.721 -12.594 -13.847 1.00 . A A . 557 LYS HZ2 1 1
4 9061 1 1 104 LYS HZ3 H 4.198 -13.327 -13.860 1.00 . A A . 557 LYS HZ3 1 1
4 9062 1 1 104 LYS N N 1.782 -9.784 -8.357 1.00 . A A . 557 LYS N 1 1
4 9063 1 1 104 LYS NZ N 4.941 -12.934 -13.250 1.00 . A A . 557 LYS NZ 1 1
4 9064 1 1 104 LYS O O 1.376 -11.547 -6.363 1.00 . A A . 557 LYS O 1 1
4 9065 1 1 105 THR C C -0.395 -13.611 -5.343 1.00 . A A . 558 THR C 1 1
4 9066 1 1 105 THR CA C -1.151 -12.491 -6.050 1.00 . A A . 558 THR CA 1 1
4 9067 1 1 105 THR CB C -2.605 -12.913 -6.261 1.00 . A A . 558 THR CB 1 1
4 9068 1 1 105 THR CG2 C -2.778 -13.927 -7.370 1.00 . A A . 558 THR CG2 1 1
4 9069 1 1 105 THR H H -1.142 -11.999 -8.107 1.00 . A A . 558 THR H 1 1
4 9070 1 1 105 THR HA H -1.147 -11.621 -5.410 1.00 . A A . 558 THR HA 1 1
4 9071 1 1 105 THR HB H -3.189 -12.041 -6.515 1.00 . A A . 558 THR HB 1 1
4 9072 1 1 105 THR HG1 H -4.098 -13.431 -5.105 1.00 . A A . 558 THR HG1 1 1
4 9073 1 1 105 THR HG21 H -3.790 -14.304 -7.359 1.00 . A A . 558 THR HG21 1 1
4 9074 1 1 105 THR HG22 H -2.088 -14.745 -7.222 1.00 . A A . 558 THR HG22 1 1
4 9075 1 1 105 THR HG23 H -2.580 -13.456 -8.322 1.00 . A A . 558 THR HG23 1 1
4 9076 1 1 105 THR N N -0.576 -12.069 -7.312 1.00 . A A . 558 THR N 1 1
4 9077 1 1 105 THR O O -0.350 -14.758 -5.790 1.00 . A A . 558 THR O 1 1
4 9078 1 1 105 THR OG1 O -3.139 -13.477 -5.076 1.00 . A A . 558 THR OG1 1 1
4 9079 1 1 106 TRP C C 0.316 -13.737 -1.850 1.00 . A A . 559 TRP C 1 1
4 9080 1 1 106 TRP CA C 0.786 -14.134 -3.239 1.00 . A A . 559 TRP CA 1 1
4 9081 1 1 106 TRP CB C 2.307 -14.021 -3.348 1.00 . A A . 559 TRP CB 1 1
4 9082 1 1 106 TRP CD1 C 2.521 -11.501 -3.719 1.00 . A A . 559 TRP CD1 1 1
4 9083 1 1 106 TRP CD2 C 3.503 -12.755 -5.292 1.00 . A A . 559 TRP CD2 1 1
4 9084 1 1 106 TRP CE2 C 3.689 -11.399 -5.616 1.00 . A A . 559 TRP CE2 1 1
4 9085 1 1 106 TRP CE3 C 4.033 -13.729 -6.140 1.00 . A A . 559 TRP CE3 1 1
4 9086 1 1 106 TRP CG C 2.755 -12.797 -4.074 1.00 . A A . 559 TRP CG 1 1
4 9087 1 1 106 TRP CH2 C 4.888 -11.968 -7.563 1.00 . A A . 559 TRP CH2 1 1
4 9088 1 1 106 TRP CZ2 C 4.379 -10.997 -6.749 1.00 . A A . 559 TRP CZ2 1 1
4 9089 1 1 106 TRP CZ3 C 4.721 -13.324 -7.268 1.00 . A A . 559 TRP CZ3 1 1
4 9090 1 1 106 TRP H H -0.048 -12.319 -3.879 1.00 . A A . 559 TRP H 1 1
4 9091 1 1 106 TRP HA H 0.474 -15.148 -3.447 1.00 . A A . 559 TRP HA 1 1
4 9092 1 1 106 TRP HB2 H 2.731 -13.996 -2.357 1.00 . A A . 559 TRP HB2 1 1
4 9093 1 1 106 TRP HB3 H 2.689 -14.883 -3.876 1.00 . A A . 559 TRP HB3 1 1
4 9094 1 1 106 TRP HD1 H 1.974 -11.201 -2.837 1.00 . A A . 559 TRP HD1 1 1
4 9095 1 1 106 TRP HE1 H 3.051 -9.675 -4.605 1.00 . A A . 559 TRP HE1 1 1
4 9096 1 1 106 TRP HE3 H 3.915 -14.781 -5.927 1.00 . A A . 559 TRP HE3 1 1
4 9097 1 1 106 TRP HH2 H 5.432 -11.697 -8.455 1.00 . A A . 559 TRP HH2 1 1
4 9098 1 1 106 TRP HZ2 H 4.510 -9.959 -6.993 1.00 . A A . 559 TRP HZ2 1 1
4 9099 1 1 106 TRP HZ3 H 5.136 -14.059 -7.937 1.00 . A A . 559 TRP HZ3 1 1
4 9100 1 1 106 TRP N N 0.108 -13.242 -4.170 1.00 . A A . 559 TRP N 1 1
4 9101 1 1 106 TRP NE1 N 3.082 -10.654 -4.640 1.00 . A A . 559 TRP NE1 1 1
4 9102 1 1 106 TRP O O 0.598 -12.619 -1.418 1.00 . A A . 559 TRP O 1 1
4 9103 1 1 107 ASN C C 0.104 -14.235 1.244 1.00 . A A . 560 ASN C 1 1
4 9104 1 1 107 ASN CA C -0.941 -14.156 0.136 1.00 . A A . 560 ASN CA 1 1
4 9105 1 1 107 ASN CB C -2.152 -15.005 0.518 1.00 . A A . 560 ASN CB 1 1
4 9106 1 1 107 ASN CG C -3.409 -14.589 -0.222 1.00 . A A . 560 ASN CG 1 1
4 9107 1 1 107 ASN H H -0.691 -15.443 -1.541 1.00 . A A . 560 ASN H 1 1
4 9108 1 1 107 ASN HA H -1.261 -13.131 0.042 1.00 . A A . 560 ASN HA 1 1
4 9109 1 1 107 ASN HB2 H -1.946 -16.039 0.286 1.00 . A A . 560 ASN HB2 1 1
4 9110 1 1 107 ASN HB3 H -2.332 -14.907 1.578 1.00 . A A . 560 ASN HB3 1 1
4 9111 1 1 107 ASN HD21 H -4.160 -16.419 -0.025 1.00 . A A . 560 ASN HD21 1 1
4 9112 1 1 107 ASN HD22 H -5.158 -15.284 -0.862 1.00 . A A . 560 ASN HD22 1 1
4 9113 1 1 107 ASN N N -0.437 -14.575 -1.163 1.00 . A A . 560 ASN N 1 1
4 9114 1 1 107 ASN ND2 N -4.336 -15.525 -0.387 1.00 . A A . 560 ASN ND2 1 1
4 9115 1 1 107 ASN O O 0.619 -13.212 1.683 1.00 . A A . 560 ASN O 1 1
4 9116 1 1 107 ASN OD1 O -3.544 -13.441 -0.643 1.00 . A A . 560 ASN OD1 1 1
4 9117 1 1 108 ALA C C 2.816 -15.524 2.435 1.00 . A A . 561 ALA C 1 1
4 9118 1 1 108 ALA CA C 1.337 -15.660 2.801 1.00 . A A . 561 ALA CA 1 1
4 9119 1 1 108 ALA CB C 1.069 -16.992 3.454 1.00 . A A . 561 ALA CB 1 1
4 9120 1 1 108 ALA H H -0.082 -16.215 1.331 1.00 . A A . 561 ALA H 1 1
4 9121 1 1 108 ALA HA H 1.126 -14.907 3.537 1.00 . A A . 561 ALA HA 1 1
4 9122 1 1 108 ALA HB1 H 0.274 -16.874 4.175 1.00 . A A . 561 ALA HB1 1 1
4 9123 1 1 108 ALA HB2 H 1.963 -17.332 3.951 1.00 . A A . 561 ALA HB2 1 1
4 9124 1 1 108 ALA HB3 H 0.774 -17.706 2.703 1.00 . A A . 561 ALA HB3 1 1
4 9125 1 1 108 ALA N N 0.385 -15.443 1.711 1.00 . A A . 561 ALA N 1 1
4 9126 1 1 108 ALA O O 3.570 -14.832 3.119 1.00 . A A . 561 ALA O 1 1
4 9127 1 1 109 SER C C 5.256 -14.849 0.896 1.00 . A A . 562 SER C 1 1
4 9128 1 1 109 SER CA C 4.654 -16.248 1.026 1.00 . A A . 562 SER CA 1 1
4 9129 1 1 109 SER CB C 4.830 -17.007 -0.291 1.00 . A A . 562 SER CB 1 1
4 9130 1 1 109 SER H H 2.616 -16.821 0.937 1.00 . A A . 562 SER H 1 1
4 9131 1 1 109 SER HA H 5.195 -16.774 1.794 1.00 . A A . 562 SER HA 1 1
4 9132 1 1 109 SER HB2 H 4.158 -16.598 -1.032 1.00 . A A . 562 SER HB2 1 1
4 9133 1 1 109 SER HB3 H 5.849 -16.900 -0.632 1.00 . A A . 562 SER HB3 1 1
4 9134 1 1 109 SER HG H 3.611 -18.540 -0.292 1.00 . A A . 562 SER HG 1 1
4 9135 1 1 109 SER N N 3.246 -16.242 1.413 1.00 . A A . 562 SER N 1 1
4 9136 1 1 109 SER O O 6.285 -14.544 1.510 1.00 . A A . 562 SER O 1 1
4 9137 1 1 109 SER OG O 4.544 -18.385 -0.128 1.00 . A A . 562 SER OG 1 1
4 9138 1 1 110 LYS C C 4.978 -11.771 1.074 1.00 . A A . 563 LYS C 1 1
4 9139 1 1 110 LYS CA C 5.147 -12.666 -0.143 1.00 . A A . 563 LYS CA 1 1
4 9140 1 1 110 LYS CB C 4.496 -12.038 -1.373 1.00 . A A . 563 LYS CB 1 1
4 9141 1 1 110 LYS CD C 5.439 -13.717 -2.991 1.00 . A A . 563 LYS CD 1 1
4 9142 1 1 110 LYS CE C 6.770 -14.290 -2.529 1.00 . A A . 563 LYS CE 1 1
4 9143 1 1 110 LYS CG C 5.316 -12.243 -2.638 1.00 . A A . 563 LYS CG 1 1
4 9144 1 1 110 LYS H H 3.823 -14.308 -0.382 1.00 . A A . 563 LYS H 1 1
4 9145 1 1 110 LYS HA H 6.205 -12.762 -0.336 1.00 . A A . 563 LYS HA 1 1
4 9146 1 1 110 LYS HB2 H 3.522 -12.480 -1.520 1.00 . A A . 563 LYS HB2 1 1
4 9147 1 1 110 LYS HB3 H 4.382 -10.978 -1.209 1.00 . A A . 563 LYS HB3 1 1
4 9148 1 1 110 LYS HD2 H 4.640 -14.261 -2.511 1.00 . A A . 563 LYS HD2 1 1
4 9149 1 1 110 LYS HD3 H 5.363 -13.829 -4.061 1.00 . A A . 563 LYS HD3 1 1
4 9150 1 1 110 LYS HE2 H 7.563 -13.639 -2.864 1.00 . A A . 563 LYS HE2 1 1
4 9151 1 1 110 LYS HE3 H 6.773 -14.333 -1.449 1.00 . A A . 563 LYS HE3 1 1
4 9152 1 1 110 LYS HG2 H 4.846 -11.723 -3.455 1.00 . A A . 563 LYS HG2 1 1
4 9153 1 1 110 LYS HG3 H 6.303 -11.841 -2.479 1.00 . A A . 563 LYS HG3 1 1
4 9154 1 1 110 LYS HZ1 H 7.999 -15.929 -2.935 1.00 . A A . 563 LYS HZ1 1 1
4 9155 1 1 110 LYS HZ2 H 6.783 -15.682 -4.086 1.00 . A A . 563 LYS HZ2 1 1
4 9156 1 1 110 LYS HZ3 H 6.398 -16.344 -2.579 1.00 . A A . 563 LYS HZ3 1 1
4 9157 1 1 110 LYS N N 4.636 -14.012 0.085 1.00 . A A . 563 LYS N 1 1
4 9158 1 1 110 LYS NZ N 7.004 -15.657 -3.070 1.00 . A A . 563 LYS NZ 1 1
4 9159 1 1 110 LYS O O 5.912 -11.080 1.476 1.00 . A A . 563 LYS O 1 1
4 9160 1 1 111 THR C C 4.588 -11.107 3.888 1.00 . A A . 564 THR C 1 1
4 9161 1 1 111 THR CA C 3.514 -10.935 2.815 1.00 . A A . 564 THR CA 1 1
4 9162 1 1 111 THR CB C 2.133 -11.251 3.384 1.00 . A A . 564 THR CB 1 1
4 9163 1 1 111 THR CG2 C 1.951 -12.687 3.778 1.00 . A A . 564 THR CG2 1 1
4 9164 1 1 111 THR H H 3.081 -12.328 1.285 1.00 . A A . 564 THR H 1 1
4 9165 1 1 111 THR HA H 3.518 -9.911 2.485 1.00 . A A . 564 THR HA 1 1
4 9166 1 1 111 THR HB H 1.399 -11.034 2.631 1.00 . A A . 564 THR HB 1 1
4 9167 1 1 111 THR HG1 H 2.534 -10.626 5.197 1.00 . A A . 564 THR HG1 1 1
4 9168 1 1 111 THR HG21 H 2.439 -12.869 4.721 1.00 . A A . 564 THR HG21 1 1
4 9169 1 1 111 THR HG22 H 2.381 -13.314 3.021 1.00 . A A . 564 THR HG22 1 1
4 9170 1 1 111 THR HG23 H 0.896 -12.903 3.868 1.00 . A A . 564 THR HG23 1 1
4 9171 1 1 111 THR N N 3.790 -11.769 1.652 1.00 . A A . 564 THR N 1 1
4 9172 1 1 111 THR O O 5.362 -10.194 4.155 1.00 . A A . 564 THR O 1 1
4 9173 1 1 111 THR OG1 O 1.865 -10.457 4.524 1.00 . A A . 564 THR OG1 1 1
4 9174 1 1 112 GLN C C 7.031 -12.176 5.081 1.00 . A A . 565 GLN C 1 1
4 9175 1 1 112 GLN CA C 5.621 -12.552 5.526 1.00 . A A . 565 GLN CA 1 1
4 9176 1 1 112 GLN CB C 5.575 -14.018 5.951 1.00 . A A . 565 GLN CB 1 1
4 9177 1 1 112 GLN CD C 4.973 -13.600 8.373 1.00 . A A . 565 GLN CD 1 1
4 9178 1 1 112 GLN CG C 5.962 -14.230 7.407 1.00 . A A . 565 GLN CG 1 1
4 9179 1 1 112 GLN H H 4.006 -12.978 4.246 1.00 . A A . 565 GLN H 1 1
4 9180 1 1 112 GLN HA H 5.363 -11.941 6.373 1.00 . A A . 565 GLN HA 1 1
4 9181 1 1 112 GLN HB2 H 4.574 -14.394 5.806 1.00 . A A . 565 GLN HB2 1 1
4 9182 1 1 112 GLN HB3 H 6.258 -14.583 5.334 1.00 . A A . 565 GLN HB3 1 1
4 9183 1 1 112 GLN HE21 H 5.782 -11.799 8.090 1.00 . A A . 565 GLN HE21 1 1
4 9184 1 1 112 GLN HE22 H 4.450 -11.859 9.186 1.00 . A A . 565 GLN HE22 1 1
4 9185 1 1 112 GLN HG2 H 6.006 -15.290 7.604 1.00 . A A . 565 GLN HG2 1 1
4 9186 1 1 112 GLN HG3 H 6.935 -13.792 7.575 1.00 . A A . 565 GLN HG3 1 1
4 9187 1 1 112 GLN N N 4.640 -12.277 4.495 1.00 . A A . 565 GLN N 1 1
4 9188 1 1 112 GLN NE2 N 5.080 -12.287 8.571 1.00 . A A . 565 GLN NE2 1 1
4 9189 1 1 112 GLN O O 7.774 -11.551 5.829 1.00 . A A . 565 GLN O 1 1
4 9190 1 1 112 GLN OE1 O 4.123 -14.287 8.940 1.00 . A A . 565 GLN OE1 1 1
4 9191 1 1 113 GLU C C 9.127 -10.819 3.558 1.00 . A A . 566 GLU C 1 1
4 9192 1 1 113 GLU CA C 8.758 -12.291 3.381 1.00 . A A . 566 GLU CA 1 1
4 9193 1 1 113 GLU CB C 8.886 -12.677 1.908 1.00 . A A . 566 GLU CB 1 1
4 9194 1 1 113 GLU CD C 11.189 -13.717 1.941 1.00 . A A . 566 GLU CD 1 1
4 9195 1 1 113 GLU CG C 10.315 -12.609 1.387 1.00 . A A . 566 GLU CG 1 1
4 9196 1 1 113 GLU H H 6.784 -13.080 3.311 1.00 . A A . 566 GLU H 1 1
4 9197 1 1 113 GLU HA H 9.450 -12.887 3.956 1.00 . A A . 566 GLU HA 1 1
4 9198 1 1 113 GLU HB2 H 8.525 -13.687 1.779 1.00 . A A . 566 GLU HB2 1 1
4 9199 1 1 113 GLU HB3 H 8.279 -12.007 1.316 1.00 . A A . 566 GLU HB3 1 1
4 9200 1 1 113 GLU HG2 H 10.298 -12.690 0.312 1.00 . A A . 566 GLU HG2 1 1
4 9201 1 1 113 GLU HG3 H 10.745 -11.656 1.669 1.00 . A A . 566 GLU HG3 1 1
4 9202 1 1 113 GLU N N 7.413 -12.578 3.875 1.00 . A A . 566 GLU N 1 1
4 9203 1 1 113 GLU O O 10.088 -10.489 4.253 1.00 . A A . 566 GLU O 1 1
4 9204 1 1 113 GLU OE1 O 10.911 -14.898 1.644 1.00 . A A . 566 GLU OE1 1 1
4 9205 1 1 113 GLU OE2 O 12.152 -13.404 2.674 1.00 . A A . 566 GLU OE2 1 1
4 9206 1 1 114 PHE C C 7.751 -7.824 4.006 1.00 . A A . 567 PHE C 1 1
4 9207 1 1 114 PHE CA C 8.627 -8.509 2.974 1.00 . A A . 567 PHE CA 1 1
4 9208 1 1 114 PHE CB C 8.370 -7.869 1.613 1.00 . A A . 567 PHE CB 1 1
4 9209 1 1 114 PHE CD1 C 9.393 -9.680 0.235 1.00 . A A . 567 PHE CD1 1 1
4 9210 1 1 114 PHE CD2 C 7.192 -8.940 -0.301 1.00 . A A . 567 PHE CD2 1 1
4 9211 1 1 114 PHE CE1 C 9.341 -10.589 -0.796 1.00 . A A . 567 PHE CE1 1 1
4 9212 1 1 114 PHE CE2 C 7.133 -9.847 -1.329 1.00 . A A . 567 PHE CE2 1 1
4 9213 1 1 114 PHE CG C 8.321 -8.847 0.490 1.00 . A A . 567 PHE CG 1 1
4 9214 1 1 114 PHE CZ C 8.208 -10.671 -1.576 1.00 . A A . 567 PHE CZ 1 1
4 9215 1 1 114 PHE H H 7.630 -10.271 2.363 1.00 . A A . 567 PHE H 1 1
4 9216 1 1 114 PHE HA H 9.654 -8.375 3.242 1.00 . A A . 567 PHE HA 1 1
4 9217 1 1 114 PHE HB2 H 7.414 -7.365 1.638 1.00 . A A . 567 PHE HB2 1 1
4 9218 1 1 114 PHE HB3 H 9.145 -7.155 1.402 1.00 . A A . 567 PHE HB3 1 1
4 9219 1 1 114 PHE HD1 H 10.279 -9.611 0.850 1.00 . A A . 567 PHE HD1 1 1
4 9220 1 1 114 PHE HD2 H 6.352 -8.290 -0.105 1.00 . A A . 567 PHE HD2 1 1
4 9221 1 1 114 PHE HE1 H 10.183 -11.236 -0.992 1.00 . A A . 567 PHE HE1 1 1
4 9222 1 1 114 PHE HE2 H 6.247 -9.914 -1.943 1.00 . A A . 567 PHE HE2 1 1
4 9223 1 1 114 PHE HZ H 8.160 -11.380 -2.372 1.00 . A A . 567 PHE HZ 1 1
4 9224 1 1 114 PHE N N 8.372 -9.944 2.911 1.00 . A A . 567 PHE N 1 1
4 9225 1 1 114 PHE O O 8.229 -7.112 4.890 1.00 . A A . 567 PHE O 1 1
4 9226 1 1 115 ILE C C 5.635 -7.795 6.181 1.00 . A A . 568 ILE C 1 1
4 9227 1 1 115 ILE CA C 5.441 -7.472 4.722 1.00 . A A . 568 ILE CA 1 1
4 9228 1 1 115 ILE CB C 4.021 -7.792 4.226 1.00 . A A . 568 ILE CB 1 1
4 9229 1 1 115 ILE CD1 C 4.669 -7.003 1.925 1.00 . A A . 568 ILE CD1 1 1
4 9230 1 1 115 ILE CG1 C 3.717 -6.844 3.087 1.00 . A A . 568 ILE CG1 1 1
4 9231 1 1 115 ILE CG2 C 2.965 -7.670 5.318 1.00 . A A . 568 ILE CG2 1 1
4 9232 1 1 115 ILE H H 6.169 -8.612 3.115 1.00 . A A . 568 ILE H 1 1
4 9233 1 1 115 ILE HA H 5.574 -6.398 4.648 1.00 . A A . 568 ILE HA 1 1
4 9234 1 1 115 ILE HB H 4.006 -8.793 3.855 1.00 . A A . 568 ILE HB 1 1
4 9235 1 1 115 ILE HD11 H 4.834 -8.054 1.743 1.00 . A A . 568 ILE HD11 1 1
4 9236 1 1 115 ILE HD12 H 5.610 -6.530 2.171 1.00 . A A . 568 ILE HD12 1 1
4 9237 1 1 115 ILE HD13 H 4.248 -6.543 1.046 1.00 . A A . 568 ILE HD13 1 1
4 9238 1 1 115 ILE HG12 H 2.713 -7.010 2.734 1.00 . A A . 568 ILE HG12 1 1
4 9239 1 1 115 ILE HG13 H 3.813 -5.833 3.455 1.00 . A A . 568 ILE HG13 1 1
4 9240 1 1 115 ILE HG21 H 3.096 -8.465 6.036 1.00 . A A . 568 ILE HG21 1 1
4 9241 1 1 115 ILE HG22 H 1.982 -7.742 4.876 1.00 . A A . 568 ILE HG22 1 1
4 9242 1 1 115 ILE HG23 H 3.067 -6.717 5.810 1.00 . A A . 568 ILE HG23 1 1
4 9243 1 1 115 ILE N N 6.460 -8.041 3.857 1.00 . A A . 568 ILE N 1 1
4 9244 1 1 115 ILE O O 4.781 -7.483 7.006 1.00 . A A . 568 ILE O 1 1
4 9245 1 1 116 ILE C C 6.829 -7.305 8.602 1.00 . A A . 569 ILE C 1 1
4 9246 1 1 116 ILE CA C 7.006 -8.646 7.927 1.00 . A A . 569 ILE CA 1 1
4 9247 1 1 116 ILE CB C 8.445 -9.142 8.216 1.00 . A A . 569 ILE CB 1 1
4 9248 1 1 116 ILE CD1 C 10.856 -9.064 7.357 1.00 . A A . 569 ILE CD1 1 1
4 9249 1 1 116 ILE CG1 C 9.457 -8.492 7.250 1.00 . A A . 569 ILE CG1 1 1
4 9250 1 1 116 ILE CG2 C 8.522 -10.659 8.154 1.00 . A A . 569 ILE CG2 1 1
4 9251 1 1 116 ILE H H 7.434 -8.578 5.860 1.00 . A A . 569 ILE H 1 1
4 9252 1 1 116 ILE HA H 6.277 -9.356 8.282 1.00 . A A . 569 ILE HA 1 1
4 9253 1 1 116 ILE HB H 8.693 -8.847 9.223 1.00 . A A . 569 ILE HB 1 1
4 9254 1 1 116 ILE HD11 H 11.552 -8.272 7.590 1.00 . A A . 569 ILE HD11 1 1
4 9255 1 1 116 ILE HD12 H 11.130 -9.521 6.417 1.00 . A A . 569 ILE HD12 1 1
4 9256 1 1 116 ILE HD13 H 10.882 -9.808 8.140 1.00 . A A . 569 ILE HD13 1 1
4 9257 1 1 116 ILE HG12 H 9.127 -8.634 6.235 1.00 . A A . 569 ILE HG12 1 1
4 9258 1 1 116 ILE HG13 H 9.518 -7.429 7.456 1.00 . A A . 569 ILE HG13 1 1
4 9259 1 1 116 ILE HG21 H 7.543 -11.063 7.943 1.00 . A A . 569 ILE HG21 1 1
4 9260 1 1 116 ILE HG22 H 8.870 -11.041 9.102 1.00 . A A . 569 ILE HG22 1 1
4 9261 1 1 116 ILE HG23 H 9.210 -10.955 7.375 1.00 . A A . 569 ILE HG23 1 1
4 9262 1 1 116 ILE N N 6.765 -8.376 6.529 1.00 . A A . 569 ILE N 1 1
4 9263 1 1 116 ILE O O 6.235 -7.198 9.674 1.00 . A A . 569 ILE O 1 1
4 9264 1 1 117 ASP C C 7.165 -4.731 9.770 1.00 . A A . 570 ASP C 1 1
4 9265 1 1 117 ASP CA C 7.100 -4.896 8.279 1.00 . A A . 570 ASP CA 1 1
4 9266 1 1 117 ASP CB C 5.773 -4.349 7.753 1.00 . A A . 570 ASP CB 1 1
4 9267 1 1 117 ASP CG C 4.580 -5.176 8.183 1.00 . A A . 570 ASP CG 1 1
4 9268 1 1 117 ASP H H 7.663 -6.457 6.996 1.00 . A A . 570 ASP H 1 1
4 9269 1 1 117 ASP HA H 7.903 -4.327 7.838 1.00 . A A . 570 ASP HA 1 1
4 9270 1 1 117 ASP HB2 H 5.635 -3.345 8.122 1.00 . A A . 570 ASP HB2 1 1
4 9271 1 1 117 ASP HB3 H 5.804 -4.331 6.674 1.00 . A A . 570 ASP HB3 1 1
4 9272 1 1 117 ASP N N 7.274 -6.276 7.877 1.00 . A A . 570 ASP N 1 1
4 9273 1 1 117 ASP O O 6.217 -4.224 10.373 1.00 . A A . 570 ASP O 1 1
4 9274 1 1 117 ASP OD1 O 4.523 -5.578 9.363 1.00 . A A . 570 ASP OD1 1 1
4 9275 1 1 117 ASP OD2 O 3.692 -5.412 7.339 1.00 . A A . 570 ASP OD2 1 1
4 9276 1 1 118 GLY C C 7.971 -3.538 12.124 1.00 . A A . 571 GLY C 1 1
4 9277 1 1 118 GLY CA C 8.322 -4.966 11.811 1.00 . A A . 571 GLY CA 1 1
4 9278 1 1 118 GLY H H 8.999 -5.532 9.877 1.00 . A A . 571 GLY H 1 1
4 9279 1 1 118 GLY HA2 H 7.615 -5.633 12.288 1.00 . A A . 571 GLY HA2 1 1
4 9280 1 1 118 GLY HA3 H 9.320 -5.177 12.162 1.00 . A A . 571 GLY HA3 1 1
4 9281 1 1 118 GLY N N 8.260 -5.136 10.384 1.00 . A A . 571 GLY N 1 1
4 9282 1 1 118 GLY O O 7.128 -3.263 12.978 1.00 . A A . 571 GLY O 1 1
4 9283 1 1 119 ASP C C 7.680 -0.628 10.176 1.00 . A A . 572 ASP C 1 1
4 9284 1 1 119 ASP CA C 8.234 -1.225 11.480 1.00 . A A . 572 ASP CA 1 1
4 9285 1 1 119 ASP CB C 9.472 -0.440 11.919 1.00 . A A . 572 ASP CB 1 1
4 9286 1 1 119 ASP CG C 9.630 -0.407 13.427 1.00 . A A . 572 ASP CG 1 1
4 9287 1 1 119 ASP H H 9.165 -2.915 10.642 1.00 . A A . 572 ASP H 1 1
4 9288 1 1 119 ASP HA H 7.481 -1.131 12.246 1.00 . A A . 572 ASP HA 1 1
4 9289 1 1 119 ASP HB2 H 10.351 -0.899 11.494 1.00 . A A . 572 ASP HB2 1 1
4 9290 1 1 119 ASP HB3 H 9.392 0.576 11.560 1.00 . A A . 572 ASP HB3 1 1
4 9291 1 1 119 ASP N N 8.559 -2.626 11.355 1.00 . A A . 572 ASP N 1 1
4 9292 1 1 119 ASP O O 7.121 0.469 10.203 1.00 . A A . 572 ASP O 1 1
4 9293 1 1 119 ASP OD1 O 8.772 0.202 14.101 1.00 . A A . 572 ASP OD1 1 1
4 9294 1 1 119 ASP OD2 O 10.612 -0.989 13.933 1.00 . A A . 572 ASP OD2 1 1
4 9295 1 1 120 LEU C C 6.774 -1.675 6.773 1.00 . A A . 573 LEU C 1 1
4 9296 1 1 120 LEU CA C 7.394 -0.713 7.762 1.00 . A A . 573 LEU CA 1 1
4 9297 1 1 120 LEU CB C 8.530 0.036 7.073 1.00 . A A . 573 LEU CB 1 1
4 9298 1 1 120 LEU CD1 C 7.987 2.459 6.722 1.00 . A A . 573 LEU CD1 1 1
4 9299 1 1 120 LEU CD2 C 9.040 1.137 4.878 1.00 . A A . 573 LEU CD2 1 1
4 9300 1 1 120 LEU CG C 8.083 1.093 6.061 1.00 . A A . 573 LEU CG 1 1
4 9301 1 1 120 LEU H H 8.323 -2.178 9.001 1.00 . A A . 573 LEU H 1 1
4 9302 1 1 120 LEU HA H 6.630 0.008 8.012 1.00 . A A . 573 LEU HA 1 1
4 9303 1 1 120 LEU HB2 H 9.129 0.520 7.832 1.00 . A A . 573 LEU HB2 1 1
4 9304 1 1 120 LEU HB3 H 9.145 -0.685 6.558 1.00 . A A . 573 LEU HB3 1 1
4 9305 1 1 120 LEU HD11 H 7.130 2.482 7.378 1.00 . A A . 573 LEU HD11 1 1
4 9306 1 1 120 LEU HD12 H 7.879 3.219 5.963 1.00 . A A . 573 LEU HD12 1 1
4 9307 1 1 120 LEU HD13 H 8.883 2.647 7.294 1.00 . A A . 573 LEU HD13 1 1
4 9308 1 1 120 LEU HD21 H 9.986 1.548 5.197 1.00 . A A . 573 LEU HD21 1 1
4 9309 1 1 120 LEU HD22 H 8.621 1.757 4.101 1.00 . A A . 573 LEU HD22 1 1
4 9310 1 1 120 LEU HD23 H 9.190 0.136 4.501 1.00 . A A . 573 LEU HD23 1 1
4 9311 1 1 120 LEU HG H 7.102 0.832 5.689 1.00 . A A . 573 LEU HG 1 1
4 9312 1 1 120 LEU N N 7.867 -1.301 9.015 1.00 . A A . 573 LEU N 1 1
4 9313 1 1 120 LEU O O 7.330 -2.719 6.454 1.00 . A A . 573 LEU O 1 1
4 9314 1 1 121 LEU C C 4.625 -0.908 4.094 1.00 . A A . 574 LEU C 1 1
4 9315 1 1 121 LEU CA C 5.013 -1.948 5.142 1.00 . A A . 574 LEU CA 1 1
4 9316 1 1 121 LEU CB C 3.783 -2.688 5.680 1.00 . A A . 574 LEU CB 1 1
4 9317 1 1 121 LEU CD1 C 3.232 -3.425 3.334 1.00 . A A . 574 LEU CD1 1 1
4 9318 1 1 121 LEU CD2 C 1.716 -4.024 5.237 1.00 . A A . 574 LEU CD2 1 1
4 9319 1 1 121 LEU CG C 2.663 -2.974 4.673 1.00 . A A . 574 LEU CG 1 1
4 9320 1 1 121 LEU H H 5.332 -0.350 6.465 1.00 . A A . 574 LEU H 1 1
4 9321 1 1 121 LEU HA H 5.711 -2.655 4.714 1.00 . A A . 574 LEU HA 1 1
4 9322 1 1 121 LEU HB2 H 4.111 -3.631 6.085 1.00 . A A . 574 LEU HB2 1 1
4 9323 1 1 121 LEU HB3 H 3.367 -2.102 6.484 1.00 . A A . 574 LEU HB3 1 1
4 9324 1 1 121 LEU HD11 H 4.277 -3.673 3.450 1.00 . A A . 574 LEU HD11 1 1
4 9325 1 1 121 LEU HD12 H 3.129 -2.629 2.613 1.00 . A A . 574 LEU HD12 1 1
4 9326 1 1 121 LEU HD13 H 2.693 -4.295 2.987 1.00 . A A . 574 LEU HD13 1 1
4 9327 1 1 121 LEU HD21 H 0.700 -3.666 5.173 1.00 . A A . 574 LEU HD21 1 1
4 9328 1 1 121 LEU HD22 H 1.964 -4.215 6.270 1.00 . A A . 574 LEU HD22 1 1
4 9329 1 1 121 LEU HD23 H 1.812 -4.938 4.670 1.00 . A A . 574 LEU HD23 1 1
4 9330 1 1 121 LEU HG H 2.097 -2.069 4.507 1.00 . A A . 574 LEU HG 1 1
4 9331 1 1 121 LEU N N 5.672 -1.235 6.211 1.00 . A A . 574 LEU N 1 1
4 9332 1 1 121 LEU O O 4.052 0.118 4.445 1.00 . A A . 574 LEU O 1 1
4 9333 1 1 122 ILE C C 3.856 -0.855 0.602 1.00 . A A . 575 ILE C 1 1
4 9334 1 1 122 ILE CA C 4.506 -0.181 1.789 1.00 . A A . 575 ILE CA 1 1
4 9335 1 1 122 ILE CB C 5.667 0.694 1.258 1.00 . A A . 575 ILE CB 1 1
4 9336 1 1 122 ILE CD1 C 8.184 1.056 1.351 1.00 . A A . 575 ILE CD1 1 1
4 9337 1 1 122 ILE CG1 C 7.030 0.117 1.631 1.00 . A A . 575 ILE CG1 1 1
4 9338 1 1 122 ILE CG2 C 5.528 2.117 1.772 1.00 . A A . 575 ILE CG2 1 1
4 9339 1 1 122 ILE H H 5.348 -1.982 2.577 1.00 . A A . 575 ILE H 1 1
4 9340 1 1 122 ILE HA H 3.767 0.489 2.233 1.00 . A A . 575 ILE HA 1 1
4 9341 1 1 122 ILE HB H 5.585 0.726 0.176 1.00 . A A . 575 ILE HB 1 1
4 9342 1 1 122 ILE HD11 H 8.096 1.931 1.977 1.00 . A A . 575 ILE HD11 1 1
4 9343 1 1 122 ILE HD12 H 8.159 1.354 0.312 1.00 . A A . 575 ILE HD12 1 1
4 9344 1 1 122 ILE HD13 H 9.116 0.554 1.560 1.00 . A A . 575 ILE HD13 1 1
4 9345 1 1 122 ILE HG12 H 7.042 -0.125 2.682 1.00 . A A . 575 ILE HG12 1 1
4 9346 1 1 122 ILE HG13 H 7.191 -0.775 1.057 1.00 . A A . 575 ILE HG13 1 1
4 9347 1 1 122 ILE HG21 H 5.790 2.150 2.819 1.00 . A A . 575 ILE HG21 1 1
4 9348 1 1 122 ILE HG22 H 4.507 2.444 1.647 1.00 . A A . 575 ILE HG22 1 1
4 9349 1 1 122 ILE HG23 H 6.185 2.768 1.214 1.00 . A A . 575 ILE HG23 1 1
4 9350 1 1 122 ILE N N 4.897 -1.150 2.825 1.00 . A A . 575 ILE N 1 1
4 9351 1 1 122 ILE O O 4.305 -1.905 0.133 1.00 . A A . 575 ILE O 1 1
4 9352 1 1 123 LEU C C 1.925 0.456 -2.025 1.00 . A A . 576 LEU C 1 1
4 9353 1 1 123 LEU CA C 2.119 -0.691 -1.065 1.00 . A A . 576 LEU CA 1 1
4 9354 1 1 123 LEU CB C 0.749 -1.259 -0.658 1.00 . A A . 576 LEU CB 1 1
4 9355 1 1 123 LEU CD1 C -1.000 -1.554 -2.462 1.00 . A A . 576 LEU CD1 1 1
4 9356 1 1 123 LEU CD2 C -1.574 -0.369 -0.330 1.00 . A A . 576 LEU CD2 1 1
4 9357 1 1 123 LEU CG C -0.485 -0.635 -1.353 1.00 . A A . 576 LEU CG 1 1
4 9358 1 1 123 LEU H H 2.546 0.641 0.495 1.00 . A A . 576 LEU H 1 1
4 9359 1 1 123 LEU HA H 2.711 -1.465 -1.538 1.00 . A A . 576 LEU HA 1 1
4 9360 1 1 123 LEU HB2 H 0.751 -2.319 -0.864 1.00 . A A . 576 LEU HB2 1 1
4 9361 1 1 123 LEU HB3 H 0.637 -1.122 0.413 1.00 . A A . 576 LEU HB3 1 1
4 9362 1 1 123 LEU HD11 H -0.821 -2.585 -2.191 1.00 . A A . 576 LEU HD11 1 1
4 9363 1 1 123 LEU HD12 H -0.485 -1.334 -3.385 1.00 . A A . 576 LEU HD12 1 1
4 9364 1 1 123 LEU HD13 H -2.060 -1.399 -2.598 1.00 . A A . 576 LEU HD13 1 1
4 9365 1 1 123 LEU HD21 H -1.262 0.430 0.325 1.00 . A A . 576 LEU HD21 1 1
4 9366 1 1 123 LEU HD22 H -1.749 -1.263 0.251 1.00 . A A . 576 LEU HD22 1 1
4 9367 1 1 123 LEU HD23 H -2.483 -0.082 -0.838 1.00 . A A . 576 LEU HD23 1 1
4 9368 1 1 123 LEU HG H -0.219 0.324 -1.807 1.00 . A A . 576 LEU HG 1 1
4 9369 1 1 123 LEU N N 2.825 -0.211 0.093 1.00 . A A . 576 LEU N 1 1
4 9370 1 1 123 LEU O O 1.532 1.548 -1.619 1.00 . A A . 576 LEU O 1 1
4 9371 1 1 124 LYS C C 0.987 0.721 -5.343 1.00 . A A . 577 LYS C 1 1
4 9372 1 1 124 LYS CA C 1.921 1.248 -4.274 1.00 . A A . 577 LYS CA 1 1
4 9373 1 1 124 LYS CB C 3.243 1.687 -4.904 1.00 . A A . 577 LYS CB 1 1
4 9374 1 1 124 LYS CD C 5.489 1.378 -3.805 1.00 . A A . 577 LYS CD 1 1
4 9375 1 1 124 LYS CE C 5.293 0.237 -2.820 1.00 . A A . 577 LYS CE 1 1
4 9376 1 1 124 LYS CG C 4.241 2.246 -3.905 1.00 . A A . 577 LYS CG 1 1
4 9377 1 1 124 LYS H H 2.434 -0.681 -3.567 1.00 . A A . 577 LYS H 1 1
4 9378 1 1 124 LYS HA H 1.457 2.093 -3.784 1.00 . A A . 577 LYS HA 1 1
4 9379 1 1 124 LYS HB2 H 3.695 0.836 -5.392 1.00 . A A . 577 LYS HB2 1 1
4 9380 1 1 124 LYS HB3 H 3.040 2.450 -5.641 1.00 . A A . 577 LYS HB3 1 1
4 9381 1 1 124 LYS HD2 H 5.710 0.964 -4.778 1.00 . A A . 577 LYS HD2 1 1
4 9382 1 1 124 LYS HD3 H 6.318 1.988 -3.475 1.00 . A A . 577 LYS HD3 1 1
4 9383 1 1 124 LYS HE2 H 4.498 0.501 -2.137 1.00 . A A . 577 LYS HE2 1 1
4 9384 1 1 124 LYS HE3 H 5.015 -0.651 -3.367 1.00 . A A . 577 LYS HE3 1 1
4 9385 1 1 124 LYS HG2 H 4.530 3.237 -4.222 1.00 . A A . 577 LYS HG2 1 1
4 9386 1 1 124 LYS HG3 H 3.770 2.300 -2.935 1.00 . A A . 577 LYS HG3 1 1
4 9387 1 1 124 LYS HZ1 H 6.997 0.852 -1.779 1.00 . A A . 577 LYS HZ1 1 1
4 9388 1 1 124 LYS HZ2 H 7.189 -0.612 -2.606 1.00 . A A . 577 LYS HZ2 1 1
4 9389 1 1 124 LYS HZ3 H 6.296 -0.563 -1.170 1.00 . A A . 577 LYS HZ3 1 1
4 9390 1 1 124 LYS N N 2.143 0.214 -3.287 1.00 . A A . 577 LYS N 1 1
4 9391 1 1 124 LYS NZ N 6.530 -0.041 -2.039 1.00 . A A . 577 LYS NZ 1 1
4 9392 1 1 124 LYS O O 1.171 -0.390 -5.831 1.00 . A A . 577 LYS O 1 1
4 9393 1 1 125 LEU C C -0.922 2.161 -7.861 1.00 . A A . 578 LEU C 1 1
4 9394 1 1 125 LEU CA C -0.893 1.088 -6.791 1.00 . A A . 578 LEU CA 1 1
4 9395 1 1 125 LEU CB C -2.294 0.837 -6.220 1.00 . A A . 578 LEU CB 1 1
4 9396 1 1 125 LEU CD1 C -3.334 0.734 -3.922 1.00 . A A . 578 LEU CD1 1 1
4 9397 1 1 125 LEU CD2 C -2.648 -1.383 -5.084 1.00 . A A . 578 LEU CD2 1 1
4 9398 1 1 125 LEU CG C -2.327 0.094 -4.875 1.00 . A A . 578 LEU CG 1 1
4 9399 1 1 125 LEU H H -0.091 2.402 -5.343 1.00 . A A . 578 LEU H 1 1
4 9400 1 1 125 LEU HA H -0.509 0.173 -7.222 1.00 . A A . 578 LEU HA 1 1
4 9401 1 1 125 LEU HB2 H -2.781 1.791 -6.093 1.00 . A A . 578 LEU HB2 1 1
4 9402 1 1 125 LEU HB3 H -2.853 0.259 -6.938 1.00 . A A . 578 LEU HB3 1 1
4 9403 1 1 125 LEU HD11 H -4.006 1.369 -4.480 1.00 . A A . 578 LEU HD11 1 1
4 9404 1 1 125 LEU HD12 H -2.809 1.326 -3.185 1.00 . A A . 578 LEU HD12 1 1
4 9405 1 1 125 LEU HD13 H -3.903 -0.038 -3.421 1.00 . A A . 578 LEU HD13 1 1
4 9406 1 1 125 LEU HD21 H -3.078 -1.525 -6.064 1.00 . A A . 578 LEU HD21 1 1
4 9407 1 1 125 LEU HD22 H -3.351 -1.711 -4.331 1.00 . A A . 578 LEU HD22 1 1
4 9408 1 1 125 LEU HD23 H -1.740 -1.967 -5.003 1.00 . A A . 578 LEU HD23 1 1
4 9409 1 1 125 LEU HG H -1.352 0.162 -4.415 1.00 . A A . 578 LEU HG 1 1
4 9410 1 1 125 LEU N N 0.011 1.512 -5.740 1.00 . A A . 578 LEU N 1 1
4 9411 1 1 125 LEU O O -1.077 3.358 -7.565 1.00 . A A . 578 LEU O 1 1
4 9412 1 1 126 GLY C C -2.114 2.895 -10.801 1.00 . A A . 579 GLY C 1 1
4 9413 1 1 126 GLY CA C -0.759 2.636 -10.216 1.00 . A A . 579 GLY CA 1 1
4 9414 1 1 126 GLY H H -0.666 0.760 -9.263 1.00 . A A . 579 GLY H 1 1
4 9415 1 1 126 GLY HA2 H -0.342 3.575 -9.882 1.00 . A A . 579 GLY HA2 1 1
4 9416 1 1 126 GLY HA3 H -0.120 2.229 -10.986 1.00 . A A . 579 GLY HA3 1 1
4 9417 1 1 126 GLY N N -0.779 1.720 -9.104 1.00 . A A . 579 GLY N 1 1
4 9418 1 1 126 GLY O O -2.241 3.705 -11.720 1.00 . A A . 579 GLY O 1 1
4 9419 1 1 127 LYS C C -4.897 3.868 -10.390 1.00 . A A . 580 LYS C 1 1
4 9420 1 1 127 LYS CA C -4.459 2.483 -10.809 1.00 . A A . 580 LYS CA 1 1
4 9421 1 1 127 LYS CB C -5.458 1.425 -10.328 1.00 . A A . 580 LYS CB 1 1
4 9422 1 1 127 LYS CD C -6.676 1.424 -8.123 1.00 . A A . 580 LYS CD 1 1
4 9423 1 1 127 LYS CE C -6.448 2.284 -6.892 1.00 . A A . 580 LYS CE 1 1
4 9424 1 1 127 LYS CG C -5.369 1.115 -8.842 1.00 . A A . 580 LYS CG 1 1
4 9425 1 1 127 LYS H H -3.011 1.611 -9.542 1.00 . A A . 580 LYS H 1 1
4 9426 1 1 127 LYS HA H -4.395 2.452 -11.880 1.00 . A A . 580 LYS HA 1 1
4 9427 1 1 127 LYS HB2 H -6.458 1.771 -10.544 1.00 . A A . 580 LYS HB2 1 1
4 9428 1 1 127 LYS HB3 H -5.282 0.510 -10.875 1.00 . A A . 580 LYS HB3 1 1
4 9429 1 1 127 LYS HD2 H -7.333 1.949 -8.799 1.00 . A A . 580 LYS HD2 1 1
4 9430 1 1 127 LYS HD3 H -7.136 0.495 -7.821 1.00 . A A . 580 LYS HD3 1 1
4 9431 1 1 127 LYS HE2 H -5.549 2.866 -7.037 1.00 . A A . 580 LYS HE2 1 1
4 9432 1 1 127 LYS HE3 H -7.290 2.949 -6.774 1.00 . A A . 580 LYS HE3 1 1
4 9433 1 1 127 LYS HG2 H -5.143 0.067 -8.718 1.00 . A A . 580 LYS HG2 1 1
4 9434 1 1 127 LYS HG3 H -4.580 1.706 -8.405 1.00 . A A . 580 LYS HG3 1 1
4 9435 1 1 127 LYS HZ1 H -5.843 2.023 -4.910 1.00 . A A . 580 LYS HZ1 1 1
4 9436 1 1 127 LYS HZ2 H -5.715 0.625 -5.856 1.00 . A A . 580 LYS HZ2 1 1
4 9437 1 1 127 LYS HZ3 H -7.232 1.151 -5.323 1.00 . A A . 580 LYS HZ3 1 1
4 9438 1 1 127 LYS N N -3.142 2.239 -10.280 1.00 . A A . 580 LYS N 1 1
4 9439 1 1 127 LYS NZ N -6.299 1.463 -5.659 1.00 . A A . 580 LYS NZ 1 1
4 9440 1 1 127 LYS O O -5.316 4.669 -11.225 1.00 . A A . 580 LYS O 1 1
4 9441 1 1 128 TRP C C -4.099 6.073 -7.608 1.00 . A A . 581 TRP C 1 1
4 9442 1 1 128 TRP CA C -5.080 5.507 -8.633 1.00 . A A . 581 TRP CA 1 1
4 9443 1 1 128 TRP CB C -6.488 5.515 -8.029 1.00 . A A . 581 TRP CB 1 1
4 9444 1 1 128 TRP CD1 C -7.578 5.783 -10.333 1.00 . A A . 581 TRP CD1 1 1
4 9445 1 1 128 TRP CD2 C -8.845 4.704 -8.836 1.00 . A A . 581 TRP CD2 1 1
4 9446 1 1 128 TRP CE2 C -9.552 4.780 -10.051 1.00 . A A . 581 TRP CE2 1 1
4 9447 1 1 128 TRP CE3 C -9.446 4.067 -7.747 1.00 . A A . 581 TRP CE3 1 1
4 9448 1 1 128 TRP CG C -7.581 5.347 -9.041 1.00 . A A . 581 TRP CG 1 1
4 9449 1 1 128 TRP CH2 C -11.393 3.629 -9.122 1.00 . A A . 581 TRP CH2 1 1
4 9450 1 1 128 TRP CZ2 C -10.829 4.245 -10.205 1.00 . A A . 581 TRP CZ2 1 1
4 9451 1 1 128 TRP CZ3 C -10.714 3.537 -7.900 1.00 . A A . 581 TRP CZ3 1 1
4 9452 1 1 128 TRP H H -4.363 3.525 -8.483 1.00 . A A . 581 TRP H 1 1
4 9453 1 1 128 TRP HA H -5.075 6.162 -9.484 1.00 . A A . 581 TRP HA 1 1
4 9454 1 1 128 TRP HB2 H -6.569 4.710 -7.317 1.00 . A A . 581 TRP HB2 1 1
4 9455 1 1 128 TRP HB3 H -6.645 6.455 -7.520 1.00 . A A . 581 TRP HB3 1 1
4 9456 1 1 128 TRP HD1 H -6.758 6.313 -10.794 1.00 . A A . 581 TRP HD1 1 1
4 9457 1 1 128 TRP HE1 H -8.991 5.641 -11.878 1.00 . A A . 581 TRP HE1 1 1
4 9458 1 1 128 TRP HE3 H -8.939 3.988 -6.797 1.00 . A A . 581 TRP HE3 1 1
4 9459 1 1 128 TRP HH2 H -12.382 3.201 -9.197 1.00 . A A . 581 TRP HH2 1 1
4 9460 1 1 128 TRP HZ2 H -11.366 4.307 -11.140 1.00 . A A . 581 TRP HZ2 1 1
4 9461 1 1 128 TRP HZ3 H -11.194 3.043 -7.069 1.00 . A A . 581 TRP HZ3 1 1
4 9462 1 1 128 TRP N N -4.744 4.179 -9.104 1.00 . A A . 581 TRP N 1 1
4 9463 1 1 128 TRP NE1 N -8.757 5.441 -10.949 1.00 . A A . 581 TRP NE1 1 1
4 9464 1 1 128 TRP O O -3.646 7.210 -7.737 1.00 . A A . 581 TRP O 1 1
4 9465 1 1 129 LYS C C -2.079 4.771 -4.870 1.00 . A A . 582 LYS C 1 1
4 9466 1 1 129 LYS CA C -3.014 5.804 -5.458 1.00 . A A . 582 LYS CA 1 1
4 9467 1 1 129 LYS CB C -3.894 6.380 -4.347 1.00 . A A . 582 LYS CB 1 1
4 9468 1 1 129 LYS CD C -6.376 6.053 -4.585 1.00 . A A . 582 LYS CD 1 1
4 9469 1 1 129 LYS CE C -7.534 5.922 -3.609 1.00 . A A . 582 LYS CE 1 1
4 9470 1 1 129 LYS CG C -5.085 5.503 -3.997 1.00 . A A . 582 LYS CG 1 1
4 9471 1 1 129 LYS H H -4.266 4.428 -6.456 1.00 . A A . 582 LYS H 1 1
4 9472 1 1 129 LYS HA H -2.416 6.608 -5.857 1.00 . A A . 582 LYS HA 1 1
4 9473 1 1 129 LYS HB2 H -3.293 6.505 -3.458 1.00 . A A . 582 LYS HB2 1 1
4 9474 1 1 129 LYS HB3 H -4.263 7.345 -4.660 1.00 . A A . 582 LYS HB3 1 1
4 9475 1 1 129 LYS HD2 H -6.235 7.097 -4.823 1.00 . A A . 582 LYS HD2 1 1
4 9476 1 1 129 LYS HD3 H -6.611 5.504 -5.485 1.00 . A A . 582 LYS HD3 1 1
4 9477 1 1 129 LYS HE2 H -8.457 6.089 -4.142 1.00 . A A . 582 LYS HE2 1 1
4 9478 1 1 129 LYS HE3 H -7.531 4.922 -3.200 1.00 . A A . 582 LYS HE3 1 1
4 9479 1 1 129 LYS HG2 H -4.918 4.511 -4.388 1.00 . A A . 582 LYS HG2 1 1
4 9480 1 1 129 LYS HG3 H -5.182 5.456 -2.922 1.00 . A A . 582 LYS HG3 1 1
4 9481 1 1 129 LYS HZ1 H -7.739 7.844 -2.817 1.00 . A A . 582 LYS HZ1 1 1
4 9482 1 1 129 LYS HZ2 H -6.451 6.965 -2.160 1.00 . A A . 582 LYS HZ2 1 1
4 9483 1 1 129 LYS HZ3 H -8.039 6.607 -1.702 1.00 . A A . 582 LYS HZ3 1 1
4 9484 1 1 129 LYS N N -3.850 5.314 -6.540 1.00 . A A . 582 LYS N 1 1
4 9485 1 1 129 LYS NZ N -7.434 6.904 -2.494 1.00 . A A . 582 LYS NZ 1 1
4 9486 1 1 129 LYS O O -2.275 3.562 -5.006 1.00 . A A . 582 LYS O 1 1
4 9487 1 1 130 MET C C -0.601 4.598 -1.905 1.00 . A A . 583 MET C 1 1
4 9488 1 1 130 MET CA C -0.222 4.429 -3.366 1.00 . A A . 583 MET CA 1 1
4 9489 1 1 130 MET CB C 1.243 4.831 -3.583 1.00 . A A . 583 MET CB 1 1
4 9490 1 1 130 MET CE C 4.569 4.525 -1.112 1.00 . A A . 583 MET CE 1 1
4 9491 1 1 130 MET CG C 2.086 4.794 -2.307 1.00 . A A . 583 MET CG 1 1
4 9492 1 1 130 MET H H -1.082 6.219 -3.987 1.00 . A A . 583 MET H 1 1
4 9493 1 1 130 MET HA H -0.370 3.396 -3.652 1.00 . A A . 583 MET HA 1 1
4 9494 1 1 130 MET HB2 H 1.686 4.153 -4.299 1.00 . A A . 583 MET HB2 1 1
4 9495 1 1 130 MET HB3 H 1.275 5.832 -3.983 1.00 . A A . 583 MET HB3 1 1
4 9496 1 1 130 MET HE1 H 5.565 4.926 -1.001 1.00 . A A . 583 MET HE1 1 1
4 9497 1 1 130 MET HE2 H 4.622 3.447 -1.184 1.00 . A A . 583 MET HE2 1 1
4 9498 1 1 130 MET HE3 H 3.973 4.799 -0.256 1.00 . A A . 583 MET HE3 1 1
4 9499 1 1 130 MET HG2 H 1.685 5.513 -1.605 1.00 . A A . 583 MET HG2 1 1
4 9500 1 1 130 MET HG3 H 2.022 3.805 -1.874 1.00 . A A . 583 MET HG3 1 1
4 9501 1 1 130 MET N N -1.124 5.266 -4.114 1.00 . A A . 583 MET N 1 1
4 9502 1 1 130 MET O O -0.801 5.717 -1.420 1.00 . A A . 583 MET O 1 1
4 9503 1 1 130 MET SD S 3.821 5.185 -2.599 1.00 . A A . 583 MET SD 1 1
4 9504 1 1 131 LYS C C 0.150 2.890 0.944 1.00 . A A . 584 LYS C 1 1
4 9505 1 1 131 LYS CA C -0.998 3.510 0.189 1.00 . A A . 584 LYS CA 1 1
4 9506 1 1 131 LYS CB C -2.308 2.738 0.408 1.00 . A A . 584 LYS CB 1 1
4 9507 1 1 131 LYS CD C -2.365 3.169 2.876 1.00 . A A . 584 LYS CD 1 1
4 9508 1 1 131 LYS CE C -3.679 3.901 3.050 1.00 . A A . 584 LYS CE 1 1
4 9509 1 1 131 LYS CG C -2.476 2.121 1.789 1.00 . A A . 584 LYS CG 1 1
4 9510 1 1 131 LYS H H -0.484 2.642 -1.652 1.00 . A A . 584 LYS H 1 1
4 9511 1 1 131 LYS HA H -1.121 4.534 0.518 1.00 . A A . 584 LYS HA 1 1
4 9512 1 1 131 LYS HB2 H -3.134 3.415 0.248 1.00 . A A . 584 LYS HB2 1 1
4 9513 1 1 131 LYS HB3 H -2.367 1.946 -0.323 1.00 . A A . 584 LYS HB3 1 1
4 9514 1 1 131 LYS HD2 H -2.101 2.691 3.807 1.00 . A A . 584 LYS HD2 1 1
4 9515 1 1 131 LYS HD3 H -1.604 3.880 2.602 1.00 . A A . 584 LYS HD3 1 1
4 9516 1 1 131 LYS HE2 H -3.831 4.540 2.196 1.00 . A A . 584 LYS HE2 1 1
4 9517 1 1 131 LYS HE3 H -4.469 3.170 3.097 1.00 . A A . 584 LYS HE3 1 1
4 9518 1 1 131 LYS HG2 H -3.454 1.659 1.847 1.00 . A A . 584 LYS HG2 1 1
4 9519 1 1 131 LYS HG3 H -1.712 1.373 1.939 1.00 . A A . 584 LYS HG3 1 1
4 9520 1 1 131 LYS HZ1 H -3.147 5.594 4.147 1.00 . A A . 584 LYS HZ1 1 1
4 9521 1 1 131 LYS HZ2 H -3.306 4.193 5.079 1.00 . A A . 584 LYS HZ2 1 1
4 9522 1 1 131 LYS HZ3 H -4.684 4.993 4.514 1.00 . A A . 584 LYS HZ3 1 1
4 9523 1 1 131 LYS N N -0.673 3.495 -1.211 1.00 . A A . 584 LYS N 1 1
4 9524 1 1 131 LYS NZ N -3.705 4.728 4.284 1.00 . A A . 584 LYS NZ 1 1
4 9525 1 1 131 LYS O O 0.659 1.831 0.582 1.00 . A A . 584 LYS O 1 1
4 9526 1 1 132 LEU C C 1.073 2.779 4.194 1.00 . A A . 585 LEU C 1 1
4 9527 1 1 132 LEU CA C 1.626 3.087 2.823 1.00 . A A . 585 LEU CA 1 1
4 9528 1 1 132 LEU CB C 2.724 4.156 2.875 1.00 . A A . 585 LEU CB 1 1
4 9529 1 1 132 LEU CD1 C 4.094 2.841 4.517 1.00 . A A . 585 LEU CD1 1 1
4 9530 1 1 132 LEU CD2 C 4.684 5.223 4.021 1.00 . A A . 585 LEU CD2 1 1
4 9531 1 1 132 LEU CG C 3.551 4.216 4.163 1.00 . A A . 585 LEU CG 1 1
4 9532 1 1 132 LEU H H 0.095 4.385 2.224 1.00 . A A . 585 LEU H 1 1
4 9533 1 1 132 LEU HA H 2.022 2.179 2.388 1.00 . A A . 585 LEU HA 1 1
4 9534 1 1 132 LEU HB2 H 3.397 3.981 2.049 1.00 . A A . 585 LEU HB2 1 1
4 9535 1 1 132 LEU HB3 H 2.257 5.119 2.731 1.00 . A A . 585 LEU HB3 1 1
4 9536 1 1 132 LEU HD11 H 3.579 2.464 5.389 1.00 . A A . 585 LEU HD11 1 1
4 9537 1 1 132 LEU HD12 H 5.151 2.912 4.728 1.00 . A A . 585 LEU HD12 1 1
4 9538 1 1 132 LEU HD13 H 3.937 2.168 3.687 1.00 . A A . 585 LEU HD13 1 1
4 9539 1 1 132 LEU HD21 H 5.343 4.913 3.224 1.00 . A A . 585 LEU HD21 1 1
4 9540 1 1 132 LEU HD22 H 5.237 5.275 4.946 1.00 . A A . 585 LEU HD22 1 1
4 9541 1 1 132 LEU HD23 H 4.274 6.197 3.791 1.00 . A A . 585 LEU HD23 1 1
4 9542 1 1 132 LEU HG H 2.916 4.541 4.972 1.00 . A A . 585 LEU HG 1 1
4 9543 1 1 132 LEU N N 0.544 3.552 1.997 1.00 . A A . 585 LEU N 1 1
4 9544 1 1 132 LEU O O 0.260 3.529 4.729 1.00 . A A . 585 LEU O 1 1
4 9545 1 1 133 VAL C C 2.114 0.816 6.958 1.00 . A A . 586 VAL C 1 1
4 9546 1 1 133 VAL CA C 0.987 1.256 6.036 1.00 . A A . 586 VAL CA 1 1
4 9547 1 1 133 VAL CB C -0.039 0.112 5.869 1.00 . A A . 586 VAL CB 1 1
4 9548 1 1 133 VAL CG1 C -0.497 -0.434 7.217 1.00 . A A . 586 VAL CG1 1 1
4 9549 1 1 133 VAL CG2 C -1.232 0.593 5.056 1.00 . A A . 586 VAL CG2 1 1
4 9550 1 1 133 VAL H H 2.108 1.087 4.264 1.00 . A A . 586 VAL H 1 1
4 9551 1 1 133 VAL HA H 0.483 2.100 6.473 1.00 . A A . 586 VAL HA 1 1
4 9552 1 1 133 VAL HB H 0.437 -0.690 5.317 1.00 . A A . 586 VAL HB 1 1
4 9553 1 1 133 VAL HG11 H -1.520 -0.141 7.395 1.00 . A A . 586 VAL HG11 1 1
4 9554 1 1 133 VAL HG12 H 0.131 -0.042 8.001 1.00 . A A . 586 VAL HG12 1 1
4 9555 1 1 133 VAL HG13 H -0.430 -1.512 7.208 1.00 . A A . 586 VAL HG13 1 1
4 9556 1 1 133 VAL HG21 H -1.850 1.233 5.668 1.00 . A A . 586 VAL HG21 1 1
4 9557 1 1 133 VAL HG22 H -1.809 -0.258 4.726 1.00 . A A . 586 VAL HG22 1 1
4 9558 1 1 133 VAL HG23 H -0.882 1.146 4.196 1.00 . A A . 586 VAL HG23 1 1
4 9559 1 1 133 VAL N N 1.482 1.664 4.746 1.00 . A A . 586 VAL N 1 1
4 9560 1 1 133 VAL O O 3.014 0.083 6.554 1.00 . A A . 586 VAL O 1 1
4 9561 1 1 134 SER C C 2.390 -0.174 10.126 1.00 . A A . 587 SER C 1 1
4 9562 1 1 134 SER CA C 3.033 0.842 9.198 1.00 . A A . 587 SER CA 1 1
4 9563 1 1 134 SER CB C 3.518 2.057 9.993 1.00 . A A . 587 SER CB 1 1
4 9564 1 1 134 SER H H 1.274 1.799 8.482 1.00 . A A . 587 SER H 1 1
4 9565 1 1 134 SER HA H 3.873 0.384 8.681 1.00 . A A . 587 SER HA 1 1
4 9566 1 1 134 SER HB2 H 2.666 2.593 10.382 1.00 . A A . 587 SER HB2 1 1
4 9567 1 1 134 SER HB3 H 4.140 1.725 10.811 1.00 . A A . 587 SER HB3 1 1
4 9568 1 1 134 SER HG H 3.831 3.043 8.329 1.00 . A A . 587 SER HG 1 1
4 9569 1 1 134 SER N N 2.036 1.236 8.210 1.00 . A A . 587 SER N 1 1
4 9570 1 1 134 SER O O 1.236 -0.007 10.523 1.00 . A A . 587 SER O 1 1
4 9571 1 1 134 SER OG O 4.273 2.934 9.174 1.00 . A A . 587 SER OG 1 1
4 9572 1 1 135 ILE C C 3.467 -2.733 12.384 1.00 . A A . 588 ILE C 1 1
4 9573 1 1 135 ILE CA C 2.533 -2.285 11.279 1.00 . A A . 588 ILE CA 1 1
4 9574 1 1 135 ILE CB C 2.097 -3.509 10.436 1.00 . A A . 588 ILE CB 1 1
4 9575 1 1 135 ILE CD1 C 1.669 -2.277 8.240 1.00 . A A . 588 ILE CD1 1 1
4 9576 1 1 135 ILE CG1 C 2.478 -3.333 8.963 1.00 . A A . 588 ILE CG1 1 1
4 9577 1 1 135 ILE CG2 C 0.601 -3.721 10.551 1.00 . A A . 588 ILE CG2 1 1
4 9578 1 1 135 ILE H H 3.999 -1.365 10.081 1.00 . A A . 588 ILE H 1 1
4 9579 1 1 135 ILE HA H 1.657 -1.879 11.745 1.00 . A A . 588 ILE HA 1 1
4 9580 1 1 135 ILE HB H 2.590 -4.386 10.826 1.00 . A A . 588 ILE HB 1 1
4 9581 1 1 135 ILE HD11 H 0.865 -1.939 8.877 1.00 . A A . 588 ILE HD11 1 1
4 9582 1 1 135 ILE HD12 H 1.258 -2.696 7.333 1.00 . A A . 588 ILE HD12 1 1
4 9583 1 1 135 ILE HD13 H 2.307 -1.442 7.994 1.00 . A A . 588 ILE HD13 1 1
4 9584 1 1 135 ILE HG12 H 3.518 -3.055 8.897 1.00 . A A . 588 ILE HG12 1 1
4 9585 1 1 135 ILE HG13 H 2.326 -4.270 8.451 1.00 . A A . 588 ILE HG13 1 1
4 9586 1 1 135 ILE HG21 H 0.304 -4.548 9.925 1.00 . A A . 588 ILE HG21 1 1
4 9587 1 1 135 ILE HG22 H 0.086 -2.826 10.236 1.00 . A A . 588 ILE HG22 1 1
4 9588 1 1 135 ILE HG23 H 0.351 -3.938 11.574 1.00 . A A . 588 ILE HG23 1 1
4 9589 1 1 135 ILE N N 3.102 -1.249 10.441 1.00 . A A . 588 ILE N 1 1
4 9590 1 1 135 ILE O O 4.661 -2.949 12.173 1.00 . A A . 588 ILE O 1 1
4 9591 1 1 136 VAL C C 2.865 -4.451 15.451 1.00 . A A . 589 VAL C 1 1
4 9592 1 1 136 VAL CA C 3.623 -3.341 14.734 1.00 . A A . 589 VAL CA 1 1
4 9593 1 1 136 VAL CB C 3.888 -2.187 15.719 1.00 . A A . 589 VAL CB 1 1
4 9594 1 1 136 VAL CG1 C 4.983 -1.274 15.191 1.00 . A A . 589 VAL CG1 1 1
4 9595 1 1 136 VAL CG2 C 2.609 -1.405 15.980 1.00 . A A . 589 VAL CG2 1 1
4 9596 1 1 136 VAL H H 1.922 -2.709 13.643 1.00 . A A . 589 VAL H 1 1
4 9597 1 1 136 VAL HA H 4.572 -3.731 14.399 1.00 . A A . 589 VAL HA 1 1
4 9598 1 1 136 VAL HB H 4.224 -2.611 16.654 1.00 . A A . 589 VAL HB 1 1
4 9599 1 1 136 VAL HG11 H 4.774 -0.256 15.484 1.00 . A A . 589 VAL HG11 1 1
4 9600 1 1 136 VAL HG12 H 5.017 -1.340 14.113 1.00 . A A . 589 VAL HG12 1 1
4 9601 1 1 136 VAL HG13 H 5.934 -1.580 15.600 1.00 . A A . 589 VAL HG13 1 1
4 9602 1 1 136 VAL HG21 H 2.835 -0.539 16.587 1.00 . A A . 589 VAL HG21 1 1
4 9603 1 1 136 VAL HG22 H 1.902 -2.034 16.501 1.00 . A A . 589 VAL HG22 1 1
4 9604 1 1 136 VAL HG23 H 2.184 -1.085 15.041 1.00 . A A . 589 VAL HG23 1 1
4 9605 1 1 136 VAL N N 2.886 -2.890 13.564 1.00 . A A . 589 VAL N 1 1
4 9606 1 1 136 VAL O O 1.647 -4.378 15.616 1.00 . A A . 589 VAL O 1 1
4 9607 1 1 137 SER C C 2.473 -6.190 17.938 1.00 . A A . 590 SER C 1 1
4 9608 1 1 137 SER CA C 2.983 -6.607 16.564 1.00 . A A . 590 SER CA 1 1
4 9609 1 1 137 SER CB C 3.993 -7.747 16.706 1.00 . A A . 590 SER CB 1 1
4 9610 1 1 137 SER H H 4.557 -5.483 15.705 1.00 . A A . 590 SER H 1 1
4 9611 1 1 137 SER HA H 2.148 -6.950 15.972 1.00 . A A . 590 SER HA 1 1
4 9612 1 1 137 SER HB2 H 4.107 -8.246 15.756 1.00 . A A . 590 SER HB2 1 1
4 9613 1 1 137 SER HB3 H 4.946 -7.345 17.019 1.00 . A A . 590 SER HB3 1 1
4 9614 1 1 137 SER HG H 2.727 -9.081 17.385 1.00 . A A . 590 SER HG 1 1
4 9615 1 1 137 SER N N 3.591 -5.480 15.869 1.00 . A A . 590 SER N 1 1
4 9616 1 1 137 SER O O 2.868 -5.156 18.469 1.00 . A A . 590 SER O 1 1
4 9617 1 1 137 SER OG O 3.560 -8.695 17.667 1.00 . A A . 590 SER OG 1 1
4 9618 1 1 138 ASP C C 2.091 -6.439 20.856 1.00 . A A . 591 ASP C 1 1
4 9619 1 1 138 ASP CA C 1.019 -6.740 19.816 1.00 . A A . 591 ASP CA 1 1
4 9620 1 1 138 ASP CB C 0.215 -7.952 20.273 1.00 . A A . 591 ASP CB 1 1
4 9621 1 1 138 ASP CG C -0.997 -7.569 21.099 1.00 . A A . 591 ASP CG 1 1
4 9622 1 1 138 ASP H H 1.319 -7.808 18.027 1.00 . A A . 591 ASP H 1 1
4 9623 1 1 138 ASP HA H 0.358 -5.891 19.730 1.00 . A A . 591 ASP HA 1 1
4 9624 1 1 138 ASP HB2 H -0.118 -8.500 19.405 1.00 . A A . 591 ASP HB2 1 1
4 9625 1 1 138 ASP HB3 H 0.855 -8.584 20.871 1.00 . A A . 591 ASP HB3 1 1
4 9626 1 1 138 ASP N N 1.594 -7.004 18.505 1.00 . A A . 591 ASP N 1 1
4 9627 1 1 138 ASP O O 1.981 -5.475 21.611 1.00 . A A . 591 ASP O 1 1
4 9628 1 1 138 ASP OD1 O -0.996 -6.463 21.679 1.00 . A A . 591 ASP OD1 1 1
4 9629 1 1 138 ASP OD2 O -1.948 -8.377 21.168 1.00 . A A . 591 ASP OD2 1 1
4 9630 1 1 139 GLU C C 4.946 -5.814 21.711 1.00 . A A . 592 GLU C 1 1
4 9631 1 1 139 GLU CA C 4.193 -7.133 21.881 1.00 . A A . 592 GLU CA 1 1
4 9632 1 1 139 GLU CB C 5.170 -8.306 21.762 1.00 . A A . 592 GLU CB 1 1
4 9633 1 1 139 GLU CD C 4.628 -10.169 23.378 1.00 . A A . 592 GLU CD 1 1
4 9634 1 1 139 GLU CG C 5.498 -8.961 23.093 1.00 . A A . 592 GLU CG 1 1
4 9635 1 1 139 GLU H H 3.125 -8.044 20.292 1.00 . A A . 592 GLU H 1 1
4 9636 1 1 139 GLU HA H 3.753 -7.153 22.866 1.00 . A A . 592 GLU HA 1 1
4 9637 1 1 139 GLU HB2 H 4.739 -9.054 21.113 1.00 . A A . 592 GLU HB2 1 1
4 9638 1 1 139 GLU HB3 H 6.091 -7.950 21.323 1.00 . A A . 592 GLU HB3 1 1
4 9639 1 1 139 GLU HG2 H 6.531 -9.277 23.080 1.00 . A A . 592 GLU HG2 1 1
4 9640 1 1 139 GLU HG3 H 5.354 -8.238 23.881 1.00 . A A . 592 GLU HG3 1 1
4 9641 1 1 139 GLU N N 3.109 -7.285 20.910 1.00 . A A . 592 GLU N 1 1
4 9642 1 1 139 GLU O O 5.078 -5.037 22.659 1.00 . A A . 592 GLU O 1 1
4 9643 1 1 139 GLU OE1 O 3.549 -10.283 22.758 1.00 . A A . 592 GLU OE1 1 1
4 9644 1 1 139 GLU OE2 O 5.025 -11.003 24.219 1.00 . A A . 592 GLU OE2 1 1
4 9645 1 1 140 LYS C C 5.421 -3.112 20.665 1.00 . A A . 593 LYS C 1 1
4 9646 1 1 140 LYS CA C 6.203 -4.344 20.222 1.00 . A A . 593 LYS CA 1 1
4 9647 1 1 140 LYS CB C 6.520 -4.251 18.728 1.00 . A A . 593 LYS CB 1 1
4 9648 1 1 140 LYS CD C 7.291 -5.618 16.762 1.00 . A A . 593 LYS CD 1 1
4 9649 1 1 140 LYS CE C 8.602 -5.521 15.998 1.00 . A A . 593 LYS CE 1 1
4 9650 1 1 140 LYS CG C 7.483 -5.322 18.242 1.00 . A A . 593 LYS CG 1 1
4 9651 1 1 140 LYS H H 5.310 -6.232 19.792 1.00 . A A . 593 LYS H 1 1
4 9652 1 1 140 LYS HA H 7.128 -4.388 20.777 1.00 . A A . 593 LYS HA 1 1
4 9653 1 1 140 LYS HB2 H 5.600 -4.344 18.170 1.00 . A A . 593 LYS HB2 1 1
4 9654 1 1 140 LYS HB3 H 6.957 -3.285 18.524 1.00 . A A . 593 LYS HB3 1 1
4 9655 1 1 140 LYS HD2 H 6.896 -6.616 16.652 1.00 . A A . 593 LYS HD2 1 1
4 9656 1 1 140 LYS HD3 H 6.591 -4.905 16.350 1.00 . A A . 593 LYS HD3 1 1
4 9657 1 1 140 LYS HE2 H 8.657 -4.553 15.523 1.00 . A A . 593 LYS HE2 1 1
4 9658 1 1 140 LYS HE3 H 9.420 -5.626 16.696 1.00 . A A . 593 LYS HE3 1 1
4 9659 1 1 140 LYS HG2 H 8.495 -4.982 18.404 1.00 . A A . 593 LYS HG2 1 1
4 9660 1 1 140 LYS HG3 H 7.312 -6.228 18.806 1.00 . A A . 593 LYS HG3 1 1
4 9661 1 1 140 LYS HZ1 H 8.251 -7.450 15.278 1.00 . A A . 593 LYS HZ1 1 1
4 9662 1 1 140 LYS HZ2 H 9.718 -6.783 14.761 1.00 . A A . 593 LYS HZ2 1 1
4 9663 1 1 140 LYS HZ3 H 8.263 -6.263 14.074 1.00 . A A . 593 LYS HZ3 1 1
4 9664 1 1 140 LYS N N 5.448 -5.571 20.506 1.00 . A A . 593 LYS N 1 1
4 9665 1 1 140 LYS NZ N 8.716 -6.578 14.955 1.00 . A A . 593 LYS NZ 1 1
4 9666 1 1 140 LYS O O 5.902 -2.293 21.453 1.00 . A A . 593 LYS O 1 1
4 9667 1 1 141 PHE C C 3.212 -1.727 21.991 1.00 . A A . 594 PHE C 1 1
4 9668 1 1 141 PHE CA C 3.308 -1.912 20.481 1.00 . A A . 594 PHE CA 1 1
4 9669 1 1 141 PHE CB C 1.926 -2.164 19.879 1.00 . A A . 594 PHE CB 1 1
4 9670 1 1 141 PHE CD1 C 1.410 0.275 19.979 1.00 . A A . 594 PHE CD1 1 1
4 9671 1 1 141 PHE CD2 C -0.335 -1.271 20.462 1.00 . A A . 594 PHE CD2 1 1
4 9672 1 1 141 PHE CE1 C 0.550 1.326 20.207 1.00 . A A . 594 PHE CE1 1 1
4 9673 1 1 141 PHE CE2 C -1.200 -0.225 20.698 1.00 . A A . 594 PHE CE2 1 1
4 9674 1 1 141 PHE CG C 0.978 -1.033 20.104 1.00 . A A . 594 PHE CG 1 1
4 9675 1 1 141 PHE CZ C -0.756 1.075 20.570 1.00 . A A . 594 PHE CZ 1 1
4 9676 1 1 141 PHE H H 3.890 -3.704 19.548 1.00 . A A . 594 PHE H 1 1
4 9677 1 1 141 PHE HA H 3.719 -1.011 20.055 1.00 . A A . 594 PHE HA 1 1
4 9678 1 1 141 PHE HB2 H 2.025 -2.311 18.813 1.00 . A A . 594 PHE HB2 1 1
4 9679 1 1 141 PHE HB3 H 1.501 -3.052 20.324 1.00 . A A . 594 PHE HB3 1 1
4 9680 1 1 141 PHE HD1 H 2.432 0.468 19.692 1.00 . A A . 594 PHE HD1 1 1
4 9681 1 1 141 PHE HD2 H -0.681 -2.290 20.563 1.00 . A A . 594 PHE HD2 1 1
4 9682 1 1 141 PHE HE1 H 0.899 2.344 20.106 1.00 . A A . 594 PHE HE1 1 1
4 9683 1 1 141 PHE HE2 H -2.225 -0.421 20.976 1.00 . A A . 594 PHE HE2 1 1
4 9684 1 1 141 PHE HZ H -1.422 1.891 20.760 1.00 . A A . 594 PHE HZ 1 1
4 9685 1 1 141 PHE N N 4.203 -3.008 20.157 1.00 . A A . 594 PHE N 1 1
4 9686 1 1 141 PHE O O 3.322 -0.617 22.500 1.00 . A A . 594 PHE O 1 1
4 9687 1 1 142 LYS C C 4.077 -2.010 24.745 1.00 . A A . 595 LYS C 1 1
4 9688 1 1 142 LYS CA C 2.914 -2.795 24.151 1.00 . A A . 595 LYS CA 1 1
4 9689 1 1 142 LYS CB C 2.930 -4.224 24.701 1.00 . A A . 595 LYS CB 1 1
4 9690 1 1 142 LYS CD C 2.720 -4.039 27.200 1.00 . A A . 595 LYS CD 1 1
4 9691 1 1 142 LYS CE C 1.906 -3.018 27.977 1.00 . A A . 595 LYS CE 1 1
4 9692 1 1 142 LYS CG C 2.028 -4.435 25.905 1.00 . A A . 595 LYS CG 1 1
4 9693 1 1 142 LYS H H 2.938 -3.679 22.238 1.00 . A A . 595 LYS H 1 1
4 9694 1 1 142 LYS HA H 1.985 -2.318 24.422 1.00 . A A . 595 LYS HA 1 1
4 9695 1 1 142 LYS HB2 H 2.615 -4.900 23.920 1.00 . A A . 595 LYS HB2 1 1
4 9696 1 1 142 LYS HB3 H 3.941 -4.470 24.991 1.00 . A A . 595 LYS HB3 1 1
4 9697 1 1 142 LYS HD2 H 2.850 -4.919 27.811 1.00 . A A . 595 LYS HD2 1 1
4 9698 1 1 142 LYS HD3 H 3.686 -3.614 26.966 1.00 . A A . 595 LYS HD3 1 1
4 9699 1 1 142 LYS HE2 H 1.822 -2.118 27.384 1.00 . A A . 595 LYS HE2 1 1
4 9700 1 1 142 LYS HE3 H 0.921 -3.423 28.159 1.00 . A A . 595 LYS HE3 1 1
4 9701 1 1 142 LYS HG2 H 1.139 -3.838 25.786 1.00 . A A . 595 LYS HG2 1 1
4 9702 1 1 142 LYS HG3 H 1.755 -5.480 25.958 1.00 . A A . 595 LYS HG3 1 1
4 9703 1 1 142 LYS HZ1 H 2.882 -3.543 29.748 1.00 . A A . 595 LYS HZ1 1 1
4 9704 1 1 142 LYS HZ2 H 1.851 -2.211 29.903 1.00 . A A . 595 LYS HZ2 1 1
4 9705 1 1 142 LYS HZ3 H 3.345 -2.037 29.131 1.00 . A A . 595 LYS HZ3 1 1
4 9706 1 1 142 LYS N N 3.013 -2.824 22.700 1.00 . A A . 595 LYS N 1 1
4 9707 1 1 142 LYS NZ N 2.541 -2.678 29.281 1.00 . A A . 595 LYS NZ 1 1
4 9708 1 1 142 LYS O O 3.886 -1.153 25.602 1.00 . A A . 595 LYS O 1 1
4 9709 1 1 143 GLU C C 6.469 -0.151 24.551 1.00 . A A . 596 GLU C 1 1
4 9710 1 1 143 GLU CA C 6.495 -1.668 24.769 1.00 . A A . 596 GLU CA 1 1
4 9711 1 1 143 GLU CB C 7.724 -2.264 24.083 1.00 . A A . 596 GLU CB 1 1
4 9712 1 1 143 GLU CD C 9.867 -3.505 24.580 1.00 . A A . 596 GLU CD 1 1
4 9713 1 1 143 GLU CG C 8.932 -2.387 24.997 1.00 . A A . 596 GLU CG 1 1
4 9714 1 1 143 GLU H H 5.364 -3.029 23.606 1.00 . A A . 596 GLU H 1 1
4 9715 1 1 143 GLU HA H 6.567 -1.860 25.829 1.00 . A A . 596 GLU HA 1 1
4 9716 1 1 143 GLU HB2 H 7.474 -3.250 23.716 1.00 . A A . 596 GLU HB2 1 1
4 9717 1 1 143 GLU HB3 H 7.995 -1.638 23.246 1.00 . A A . 596 GLU HB3 1 1
4 9718 1 1 143 GLU HG2 H 9.478 -1.456 24.977 1.00 . A A . 596 GLU HG2 1 1
4 9719 1 1 143 GLU HG3 H 8.588 -2.580 26.002 1.00 . A A . 596 GLU HG3 1 1
4 9720 1 1 143 GLU N N 5.283 -2.325 24.285 1.00 . A A . 596 GLU N 1 1
4 9721 1 1 143 GLU O O 6.518 0.618 25.508 1.00 . A A . 596 GLU O 1 1
4 9722 1 1 143 GLU OE1 O 9.398 -4.655 24.456 1.00 . A A . 596 GLU OE1 1 1
4 9723 1 1 143 GLU OE2 O 11.068 -3.230 24.379 1.00 . A A . 596 GLU OE2 1 1
4 9724 1 1 144 LEU C C 5.401 2.488 23.799 1.00 . A A . 597 LEU C 1 1
4 9725 1 1 144 LEU CA C 6.420 1.712 22.969 1.00 . A A . 597 LEU CA 1 1
4 9726 1 1 144 LEU CB C 6.138 1.943 21.479 1.00 . A A . 597 LEU CB 1 1
4 9727 1 1 144 LEU CD1 C 3.646 1.982 21.073 1.00 . A A . 597 LEU CD1 1 1
4 9728 1 1 144 LEU CD2 C 5.173 0.863 19.434 1.00 . A A . 597 LEU CD2 1 1
4 9729 1 1 144 LEU CG C 4.937 1.183 20.903 1.00 . A A . 597 LEU CG 1 1
4 9730 1 1 144 LEU H H 6.396 -0.381 22.560 1.00 . A A . 597 LEU H 1 1
4 9731 1 1 144 LEU HA H 7.405 2.093 23.194 1.00 . A A . 597 LEU HA 1 1
4 9732 1 1 144 LEU HB2 H 5.969 2.998 21.332 1.00 . A A . 597 LEU HB2 1 1
4 9733 1 1 144 LEU HB3 H 7.016 1.656 20.922 1.00 . A A . 597 LEU HB3 1 1
4 9734 1 1 144 LEU HD11 H 3.260 2.259 20.104 1.00 . A A . 597 LEU HD11 1 1
4 9735 1 1 144 LEU HD12 H 3.846 2.874 21.648 1.00 . A A . 597 LEU HD12 1 1
4 9736 1 1 144 LEU HD13 H 2.911 1.378 21.591 1.00 . A A . 597 LEU HD13 1 1
4 9737 1 1 144 LEU HD21 H 4.228 0.849 18.913 1.00 . A A . 597 LEU HD21 1 1
4 9738 1 1 144 LEU HD22 H 5.646 -0.104 19.347 1.00 . A A . 597 LEU HD22 1 1
4 9739 1 1 144 LEU HD23 H 5.813 1.618 19.000 1.00 . A A . 597 LEU HD23 1 1
4 9740 1 1 144 LEU HG H 4.828 0.250 21.431 1.00 . A A . 597 LEU HG 1 1
4 9741 1 1 144 LEU N N 6.418 0.277 23.290 1.00 . A A . 597 LEU N 1 1
4 9742 1 1 144 LEU O O 5.720 3.509 24.408 1.00 . A A . 597 LEU O 1 1
4 9743 1 1 145 GLY C C 2.910 2.044 25.905 1.00 . A A . 598 GLY C 1 1
4 9744 1 1 145 GLY CA C 3.097 2.622 24.522 1.00 . A A . 598 GLY CA 1 1
4 9745 1 1 145 GLY H H 4.001 1.184 23.283 1.00 . A A . 598 GLY H 1 1
4 9746 1 1 145 GLY HA2 H 3.305 3.678 24.611 1.00 . A A . 598 GLY HA2 1 1
4 9747 1 1 145 GLY HA3 H 2.183 2.492 23.963 1.00 . A A . 598 GLY HA3 1 1
4 9748 1 1 145 GLY N N 4.179 1.995 23.797 1.00 . A A . 598 GLY N 1 1
4 9749 1 1 145 GLY O O 1.898 2.293 26.543 1.00 . A A . 598 GLY O 1 1
4 9750 1 1 146 LEU C C 3.390 1.527 28.806 1.00 . A A . 599 LEU C 1 1
4 9751 1 1 146 LEU CA C 3.751 0.571 27.661 1.00 . A A . 599 LEU CA 1 1
4 9752 1 1 146 LEU CB C 5.059 -0.154 27.999 1.00 . A A . 599 LEU CB 1 1
4 9753 1 1 146 LEU CD1 C 6.272 1.173 29.756 1.00 . A A . 599 LEU CD1 1 1
4 9754 1 1 146 LEU CD2 C 7.559 0.055 27.927 1.00 . A A . 599 LEU CD2 1 1
4 9755 1 1 146 LEU CG C 6.257 0.755 28.292 1.00 . A A . 599 LEU CG 1 1
4 9756 1 1 146 LEU H H 4.638 1.040 25.783 1.00 . A A . 599 LEU H 1 1
4 9757 1 1 146 LEU HA H 2.968 -0.166 27.578 1.00 . A A . 599 LEU HA 1 1
4 9758 1 1 146 LEU HB2 H 4.886 -0.775 28.866 1.00 . A A . 599 LEU HB2 1 1
4 9759 1 1 146 LEU HB3 H 5.318 -0.793 27.169 1.00 . A A . 599 LEU HB3 1 1
4 9760 1 1 146 LEU HD11 H 5.325 0.928 30.212 1.00 . A A . 599 LEU HD11 1 1
4 9761 1 1 146 LEU HD12 H 6.441 2.237 29.822 1.00 . A A . 599 LEU HD12 1 1
4 9762 1 1 146 LEU HD13 H 7.065 0.650 30.271 1.00 . A A . 599 LEU HD13 1 1
4 9763 1 1 146 LEU HD21 H 8.020 -0.338 28.822 1.00 . A A . 599 LEU HD21 1 1
4 9764 1 1 146 LEU HD22 H 8.228 0.760 27.458 1.00 . A A . 599 LEU HD22 1 1
4 9765 1 1 146 LEU HD23 H 7.354 -0.756 27.244 1.00 . A A . 599 LEU HD23 1 1
4 9766 1 1 146 LEU HG H 6.179 1.649 27.690 1.00 . A A . 599 LEU HG 1 1
4 9767 1 1 146 LEU N N 3.863 1.235 26.358 1.00 . A A . 599 LEU N 1 1
4 9768 1 1 146 LEU O O 3.140 1.074 29.923 1.00 . A A . 599 LEU O 1 1
4 9769 1 1 147 THR C C 1.844 4.708 29.113 1.00 . A A . 600 THR C 1 1
4 9770 1 1 147 THR CA C 2.947 3.778 29.592 1.00 . A A . 600 THR CA 1 1
4 9771 1 1 147 THR CB C 4.169 4.555 30.062 1.00 . A A . 600 THR CB 1 1
4 9772 1 1 147 THR CG2 C 3.846 5.690 31.011 1.00 . A A . 600 THR CG2 1 1
4 9773 1 1 147 THR H H 3.507 3.160 27.645 1.00 . A A . 600 THR H 1 1
4 9774 1 1 147 THR HA H 2.565 3.203 30.423 1.00 . A A . 600 THR HA 1 1
4 9775 1 1 147 THR HB H 4.683 4.965 29.204 1.00 . A A . 600 THR HB 1 1
4 9776 1 1 147 THR HG1 H 4.639 2.788 30.735 1.00 . A A . 600 THR HG1 1 1
4 9777 1 1 147 THR HG21 H 4.008 6.634 30.512 1.00 . A A . 600 THR HG21 1 1
4 9778 1 1 147 THR HG22 H 4.487 5.627 31.879 1.00 . A A . 600 THR HG22 1 1
4 9779 1 1 147 THR HG23 H 2.814 5.619 31.321 1.00 . A A . 600 THR HG23 1 1
4 9780 1 1 147 THR N N 3.324 2.833 28.546 1.00 . A A . 600 THR N 1 1
4 9781 1 1 147 THR O O 2.036 5.914 28.960 1.00 . A A . 600 THR O 1 1
4 9782 1 1 147 THR OG1 O 5.040 3.668 30.729 1.00 . A A . 600 THR OG1 1 1
4 9783 1 1 148 ALA C C -1.695 4.439 29.336 1.00 . A A . 601 ALA C 1 1
4 9784 1 1 148 ALA CA C -0.504 4.829 28.457 1.00 . A A . 601 ALA CA 1 1
4 9785 1 1 148 ALA CB C -0.759 4.526 26.990 1.00 . A A . 601 ALA CB 1 1
4 9786 1 1 148 ALA H H 0.612 3.150 29.061 1.00 . A A . 601 ALA H 1 1
4 9787 1 1 148 ALA HA H -0.318 5.889 28.562 1.00 . A A . 601 ALA HA 1 1
4 9788 1 1 148 ALA HB1 H 0.124 4.069 26.565 1.00 . A A . 601 ALA HB1 1 1
4 9789 1 1 148 ALA HB2 H -0.979 5.442 26.465 1.00 . A A . 601 ALA HB2 1 1
4 9790 1 1 148 ALA HB3 H -1.593 3.848 26.903 1.00 . A A . 601 ALA HB3 1 1
4 9791 1 1 148 ALA N N 0.680 4.114 28.900 1.00 . A A . 601 ALA N 1 1
4 9792 1 1 148 ALA O O -1.522 3.724 30.321 1.00 . A A . 601 ALA O 1 1
4 9793 1 1 149 PRO C C -4.499 3.078 29.680 1.00 . A A . 602 PRO C 1 1
4 9794 1 1 149 PRO CA C -4.101 4.549 29.813 1.00 . A A . 602 PRO CA 1 1
4 9795 1 1 149 PRO CB C -5.195 5.457 29.249 1.00 . A A . 602 PRO CB 1 1
4 9796 1 1 149 PRO CD C -3.262 5.754 27.863 1.00 . A A . 602 PRO CD 1 1
4 9797 1 1 149 PRO CG C -4.768 5.757 27.854 1.00 . A A . 602 PRO CG 1 1
4 9798 1 1 149 PRO HA H -3.944 4.781 30.856 1.00 . A A . 602 PRO HA 1 1
4 9799 1 1 149 PRO HB2 H -6.142 4.938 29.269 1.00 . A A . 602 PRO HB2 1 1
4 9800 1 1 149 PRO HB3 H -5.260 6.357 29.841 1.00 . A A . 602 PRO HB3 1 1
4 9801 1 1 149 PRO HD2 H -2.890 5.340 26.940 1.00 . A A . 602 PRO HD2 1 1
4 9802 1 1 149 PRO HD3 H -2.884 6.755 28.008 1.00 . A A . 602 PRO HD3 1 1
4 9803 1 1 149 PRO HG2 H -5.139 4.994 27.186 1.00 . A A . 602 PRO HG2 1 1
4 9804 1 1 149 PRO HG3 H -5.138 6.726 27.558 1.00 . A A . 602 PRO HG3 1 1
4 9805 1 1 149 PRO N N -2.922 4.889 29.012 1.00 . A A . 602 PRO N 1 1
4 9806 1 1 149 PRO O O -4.988 2.474 30.635 1.00 . A A . 602 PRO O 1 1
4 9807 1 1 150 GLY C C -3.714 0.143 28.978 1.00 . A A . 603 GLY C 1 1
4 9808 1 1 150 GLY CA C -4.638 1.116 28.267 1.00 . A A . 603 GLY CA 1 1
4 9809 1 1 150 GLY H H -3.897 3.032 27.765 1.00 . A A . 603 GLY H 1 1
4 9810 1 1 150 GLY HA2 H -5.647 0.949 28.614 1.00 . A A . 603 GLY HA2 1 1
4 9811 1 1 150 GLY HA3 H -4.599 0.919 27.206 1.00 . A A . 603 GLY HA3 1 1
4 9812 1 1 150 GLY N N -4.292 2.507 28.495 1.00 . A A . 603 GLY N 1 1
4 9813 1 1 150 GLY O O -4.167 -0.788 29.644 1.00 . A A . 603 GLY O 1 1
4 9814 1 1 151 TRP C C -1.317 -0.306 30.909 1.00 . A A . 604 TRP C 1 1
4 9815 1 1 151 TRP CA C -1.393 -0.496 29.411 1.00 . A A . 604 TRP CA 1 1
4 9816 1 1 151 TRP CB C -0.039 -0.210 28.774 1.00 . A A . 604 TRP CB 1 1
4 9817 1 1 151 TRP CD1 C -0.232 1.557 26.953 1.00 . A A . 604 TRP CD1 1 1
4 9818 1 1 151 TRP CD2 C -0.315 -0.540 26.205 1.00 . A A . 604 TRP CD2 1 1
4 9819 1 1 151 TRP CE2 C -0.429 0.332 25.109 1.00 . A A . 604 TRP CE2 1 1
4 9820 1 1 151 TRP CE3 C -0.345 -1.915 25.981 1.00 . A A . 604 TRP CE3 1 1
4 9821 1 1 151 TRP CG C -0.172 0.266 27.369 1.00 . A A . 604 TRP CG 1 1
4 9822 1 1 151 TRP CH2 C -0.603 -1.476 23.620 1.00 . A A . 604 TRP CH2 1 1
4 9823 1 1 151 TRP CZ2 C -0.574 -0.126 23.811 1.00 . A A . 604 TRP CZ2 1 1
4 9824 1 1 151 TRP CZ3 C -0.491 -2.370 24.690 1.00 . A A . 604 TRP CZ3 1 1
4 9825 1 1 151 TRP H H -2.127 1.117 28.275 1.00 . A A . 604 TRP H 1 1
4 9826 1 1 151 TRP HA H -1.662 -1.521 29.208 1.00 . A A . 604 TRP HA 1 1
4 9827 1 1 151 TRP HB2 H 0.471 0.553 29.344 1.00 . A A . 604 TRP HB2 1 1
4 9828 1 1 151 TRP HB3 H 0.553 -1.113 28.771 1.00 . A A . 604 TRP HB3 1 1
4 9829 1 1 151 TRP HD1 H -0.161 2.404 27.609 1.00 . A A . 604 TRP HD1 1 1
4 9830 1 1 151 TRP HE1 H -0.427 2.423 25.055 1.00 . A A . 604 TRP HE1 1 1
4 9831 1 1 151 TRP HE3 H -0.261 -2.617 26.797 1.00 . A A . 604 TRP HE3 1 1
4 9832 1 1 151 TRP HH2 H -0.716 -1.872 22.633 1.00 . A A . 604 TRP HH2 1 1
4 9833 1 1 151 TRP HZ2 H -0.660 0.548 22.973 1.00 . A A . 604 TRP HZ2 1 1
4 9834 1 1 151 TRP HZ3 H -0.521 -3.430 24.494 1.00 . A A . 604 TRP HZ3 1 1
4 9835 1 1 151 TRP N N -2.415 0.357 28.816 1.00 . A A . 604 TRP N 1 1
4 9836 1 1 151 TRP NE1 N -0.373 1.608 25.591 1.00 . A A . 604 TRP NE1 1 1
4 9837 1 1 151 TRP O O -1.255 -1.271 31.665 1.00 . A A . 604 TRP O 1 1
4 9838 1 1 152 ASP C C -2.248 0.465 33.528 1.00 . A A . 605 ASP C 1 1
4 9839 1 1 152 ASP CA C -1.213 1.254 32.744 1.00 . A A . 605 ASP CA 1 1
4 9840 1 1 152 ASP CB C -1.414 2.754 32.968 1.00 . A A . 605 ASP CB 1 1
4 9841 1 1 152 ASP CG C -1.250 3.148 34.424 1.00 . A A . 605 ASP CG 1 1
4 9842 1 1 152 ASP H H -1.351 1.650 30.683 1.00 . A A . 605 ASP H 1 1
4 9843 1 1 152 ASP HA H -0.228 0.975 33.080 1.00 . A A . 605 ASP HA 1 1
4 9844 1 1 152 ASP HB2 H -0.687 3.299 32.384 1.00 . A A . 605 ASP HB2 1 1
4 9845 1 1 152 ASP HB3 H -2.408 3.030 32.649 1.00 . A A . 605 ASP HB3 1 1
4 9846 1 1 152 ASP N N -1.302 0.937 31.332 1.00 . A A . 605 ASP N 1 1
4 9847 1 1 152 ASP O O -1.903 -0.300 34.432 1.00 . A A . 605 ASP O 1 1
4 9848 1 1 152 ASP OD1 O -2.207 2.954 35.202 1.00 . A A . 605 ASP OD1 1 1
4 9849 1 1 152 ASP OD2 O -0.165 3.650 34.785 1.00 . A A . 605 ASP OD2 1 1
4 9850 1 1 153 GLU C C -4.478 -1.593 33.685 1.00 . A A . 606 GLU C 1 1
4 9851 1 1 153 GLU CA C -4.598 -0.068 33.813 1.00 . A A . 606 GLU CA 1 1
4 9852 1 1 153 GLU CB C -5.936 0.415 33.234 1.00 . A A . 606 GLU CB 1 1
4 9853 1 1 153 GLU CD C -8.425 0.054 33.478 1.00 . A A . 606 GLU CD 1 1
4 9854 1 1 153 GLU CG C -7.064 -0.599 33.333 1.00 . A A . 606 GLU CG 1 1
4 9855 1 1 153 GLU H H -3.706 1.240 32.417 1.00 . A A . 606 GLU H 1 1
4 9856 1 1 153 GLU HA H -4.566 0.188 34.860 1.00 . A A . 606 GLU HA 1 1
4 9857 1 1 153 GLU HB2 H -6.239 1.307 33.762 1.00 . A A . 606 GLU HB2 1 1
4 9858 1 1 153 GLU HB3 H -5.792 0.659 32.192 1.00 . A A . 606 GLU HB3 1 1
4 9859 1 1 153 GLU HG2 H -7.065 -1.203 32.437 1.00 . A A . 606 GLU HG2 1 1
4 9860 1 1 153 GLU HG3 H -6.889 -1.230 34.191 1.00 . A A . 606 GLU HG3 1 1
4 9861 1 1 153 GLU N N -3.505 0.632 33.159 1.00 . A A . 606 GLU N 1 1
4 9862 1 1 153 GLU O O -4.365 -2.295 34.690 1.00 . A A . 606 GLU O 1 1
4 9863 1 1 153 GLU OE1 O -8.577 0.917 34.368 1.00 . A A . 606 GLU OE1 1 1
4 9864 1 1 153 GLU OE2 O -9.338 -0.299 32.704 1.00 . A A . 606 GLU OE2 1 1
4 9865 1 1 154 VAL C C -3.225 -4.236 32.775 1.00 . A A . 607 VAL C 1 1
4 9866 1 1 154 VAL CA C -4.463 -3.540 32.202 1.00 . A A . 607 VAL CA 1 1
4 9867 1 1 154 VAL CB C -4.524 -3.810 30.681 1.00 . A A . 607 VAL CB 1 1
4 9868 1 1 154 VAL CG1 C -4.218 -5.269 30.360 1.00 . A A . 607 VAL CG1 1 1
4 9869 1 1 154 VAL CG2 C -5.882 -3.410 30.126 1.00 . A A . 607 VAL CG2 1 1
4 9870 1 1 154 VAL H H -4.623 -1.479 31.698 1.00 . A A . 607 VAL H 1 1
4 9871 1 1 154 VAL HA H -5.331 -3.984 32.645 1.00 . A A . 607 VAL HA 1 1
4 9872 1 1 154 VAL HB H -3.774 -3.199 30.203 1.00 . A A . 607 VAL HB 1 1
4 9873 1 1 154 VAL HG11 H -3.200 -5.352 30.006 1.00 . A A . 607 VAL HG11 1 1
4 9874 1 1 154 VAL HG12 H -4.895 -5.620 29.597 1.00 . A A . 607 VAL HG12 1 1
4 9875 1 1 154 VAL HG13 H -4.338 -5.866 31.251 1.00 . A A . 607 VAL HG13 1 1
4 9876 1 1 154 VAL HG21 H -6.513 -4.284 30.051 1.00 . A A . 607 VAL HG21 1 1
4 9877 1 1 154 VAL HG22 H -5.756 -2.973 29.146 1.00 . A A . 607 VAL HG22 1 1
4 9878 1 1 154 VAL HG23 H -6.343 -2.689 30.785 1.00 . A A . 607 VAL HG23 1 1
4 9879 1 1 154 VAL N N -4.524 -2.095 32.459 1.00 . A A . 607 VAL N 1 1
4 9880 1 1 154 VAL O O -3.311 -5.005 33.731 1.00 . A A . 607 VAL O 1 1
4 9881 1 1 155 VAL C C -0.338 -4.172 33.905 1.00 . A A . 608 VAL C 1 1
4 9882 1 1 155 VAL CA C -0.824 -4.589 32.516 1.00 . A A . 608 VAL CA 1 1
4 9883 1 1 155 VAL CB C 0.239 -4.190 31.481 1.00 . A A . 608 VAL CB 1 1
4 9884 1 1 155 VAL CG1 C 1.582 -4.840 31.788 1.00 . A A . 608 VAL CG1 1 1
4 9885 1 1 155 VAL CG2 C -0.225 -4.534 30.070 1.00 . A A . 608 VAL CG2 1 1
4 9886 1 1 155 VAL H H -2.116 -3.382 31.380 1.00 . A A . 608 VAL H 1 1
4 9887 1 1 155 VAL HA H -0.937 -5.661 32.486 1.00 . A A . 608 VAL HA 1 1
4 9888 1 1 155 VAL HB H 0.357 -3.119 31.538 1.00 . A A . 608 VAL HB 1 1
4 9889 1 1 155 VAL HG11 H 1.817 -5.562 31.020 1.00 . A A . 608 VAL HG11 1 1
4 9890 1 1 155 VAL HG12 H 1.532 -5.336 32.746 1.00 . A A . 608 VAL HG12 1 1
4 9891 1 1 155 VAL HG13 H 2.351 -4.081 31.815 1.00 . A A . 608 VAL HG13 1 1
4 9892 1 1 155 VAL HG21 H -0.494 -3.625 29.547 1.00 . A A . 608 VAL HG21 1 1
4 9893 1 1 155 VAL HG22 H -1.085 -5.186 30.122 1.00 . A A . 608 VAL HG22 1 1
4 9894 1 1 155 VAL HG23 H 0.572 -5.030 29.537 1.00 . A A . 608 VAL HG23 1 1
4 9895 1 1 155 VAL N N -2.096 -3.986 32.149 1.00 . A A . 608 VAL N 1 1
4 9896 1 1 155 VAL O O -0.022 -5.020 34.741 1.00 . A A . 608 VAL O 1 1
4 9897 1 1 156 GLY C C -0.636 -2.754 36.580 1.00 . A A . 609 GLY C 1 1
4 9898 1 1 156 GLY CA C 0.227 -2.358 35.401 1.00 . A A . 609 GLY CA 1 1
4 9899 1 1 156 GLY H H -0.504 -2.239 33.423 1.00 . A A . 609 GLY H 1 1
4 9900 1 1 156 GLY HA2 H 1.226 -2.728 35.565 1.00 . A A . 609 GLY HA2 1 1
4 9901 1 1 156 GLY HA3 H 0.262 -1.281 35.343 1.00 . A A . 609 GLY HA3 1 1
4 9902 1 1 156 GLY N N -0.252 -2.869 34.132 1.00 . A A . 609 GLY N 1 1
4 9903 1 1 156 GLY O O -0.181 -3.463 37.478 1.00 . A A . 609 GLY O 1 1
4 9904 1 1 157 LYS C C -3.157 -4.079 37.694 1.00 . A A . 610 LYS C 1 1
4 9905 1 1 157 LYS CA C -2.794 -2.598 37.682 1.00 . A A . 610 LYS CA 1 1
4 9906 1 1 157 LYS CB C -4.063 -1.748 37.585 1.00 . A A . 610 LYS CB 1 1
4 9907 1 1 157 LYS CD C -5.081 0.529 37.278 1.00 . A A . 610 LYS CD 1 1
4 9908 1 1 157 LYS CE C -5.725 0.585 38.654 1.00 . A A . 610 LYS CE 1 1
4 9909 1 1 157 LYS CG C -3.794 -0.280 37.298 1.00 . A A . 610 LYS CG 1 1
4 9910 1 1 157 LYS H H -2.187 -1.720 35.839 1.00 . A A . 610 LYS H 1 1
4 9911 1 1 157 LYS HA H -2.289 -2.361 38.608 1.00 . A A . 610 LYS HA 1 1
4 9912 1 1 157 LYS HB2 H -4.687 -2.140 36.796 1.00 . A A . 610 LYS HB2 1 1
4 9913 1 1 157 LYS HB3 H -4.599 -1.817 38.519 1.00 . A A . 610 LYS HB3 1 1
4 9914 1 1 157 LYS HD2 H -4.859 1.535 36.954 1.00 . A A . 610 LYS HD2 1 1
4 9915 1 1 157 LYS HD3 H -5.772 0.070 36.585 1.00 . A A . 610 LYS HD3 1 1
4 9916 1 1 157 LYS HE2 H -4.969 0.391 39.399 1.00 . A A . 610 LYS HE2 1 1
4 9917 1 1 157 LYS HE3 H -6.133 1.573 38.806 1.00 . A A . 610 LYS HE3 1 1
4 9918 1 1 157 LYS HG2 H -3.146 0.114 38.067 1.00 . A A . 610 LYS HG2 1 1
4 9919 1 1 157 LYS HG3 H -3.310 -0.193 36.336 1.00 . A A . 610 LYS HG3 1 1
4 9920 1 1 157 LYS HZ1 H -6.831 -0.793 39.768 1.00 . A A . 610 LYS HZ1 1 1
4 9921 1 1 157 LYS HZ2 H -6.668 -1.206 38.135 1.00 . A A . 610 LYS HZ2 1 1
4 9922 1 1 157 LYS HZ3 H -7.736 0.023 38.596 1.00 . A A . 610 LYS HZ3 1 1
4 9923 1 1 157 LYS N N -1.878 -2.289 36.588 1.00 . A A . 610 LYS N 1 1
4 9924 1 1 157 LYS NZ N -6.817 -0.418 38.798 1.00 . A A . 610 LYS NZ 1 1
4 9925 1 1 157 LYS O O -3.056 -4.743 38.727 1.00 . A A . 610 LYS O 1 1
4 9926 1 1 158 GLY C C -5.352 -6.261 36.955 1.00 . A A . 611 GLY C 1 1
4 9927 1 1 158 GLY CA C -3.946 -5.996 36.453 1.00 . A A . 611 GLY CA 1 1
4 9928 1 1 158 GLY H H -3.639 -4.020 35.753 1.00 . A A . 611 GLY H 1 1
4 9929 1 1 158 GLY HA2 H -3.879 -6.309 35.423 1.00 . A A . 611 GLY HA2 1 1
4 9930 1 1 158 GLY HA3 H -3.251 -6.578 37.040 1.00 . A A . 611 GLY HA3 1 1
4 9931 1 1 158 GLY N N -3.578 -4.595 36.545 1.00 . A A . 611 GLY N 1 1
4 9932 1 1 158 GLY O O -5.553 -7.076 37.855 1.00 . A A . 611 GLY O 1 1
4 9933 1 1 159 LYS C C -8.158 -7.194 36.638 1.00 . A A . 612 LYS C 1 1
4 9934 1 1 159 LYS CA C -7.722 -5.736 36.763 1.00 . A A . 612 LYS CA 1 1
4 9935 1 1 159 LYS CB C -8.623 -4.847 35.904 1.00 . A A . 612 LYS CB 1 1
4 9936 1 1 159 LYS CD C -10.795 -3.598 36.094 1.00 . A A . 612 LYS CD 1 1
4 9937 1 1 159 LYS CE C -12.192 -3.617 36.691 1.00 . A A . 612 LYS CE 1 1
4 9938 1 1 159 LYS CG C -10.095 -4.935 36.272 1.00 . A A . 612 LYS CG 1 1
4 9939 1 1 159 LYS H H -6.103 -4.937 35.659 1.00 . A A . 612 LYS H 1 1
4 9940 1 1 159 LYS HA H -7.813 -5.434 37.796 1.00 . A A . 612 LYS HA 1 1
4 9941 1 1 159 LYS HB2 H -8.307 -3.820 36.015 1.00 . A A . 612 LYS HB2 1 1
4 9942 1 1 159 LYS HB3 H -8.515 -5.139 34.870 1.00 . A A . 612 LYS HB3 1 1
4 9943 1 1 159 LYS HD2 H -10.215 -2.830 36.585 1.00 . A A . 612 LYS HD2 1 1
4 9944 1 1 159 LYS HD3 H -10.866 -3.379 35.039 1.00 . A A . 612 LYS HD3 1 1
4 9945 1 1 159 LYS HE2 H -12.729 -4.465 36.293 1.00 . A A . 612 LYS HE2 1 1
4 9946 1 1 159 LYS HE3 H -12.110 -3.715 37.764 1.00 . A A . 612 LYS HE3 1 1
4 9947 1 1 159 LYS HG2 H -10.572 -5.666 35.638 1.00 . A A . 612 LYS HG2 1 1
4 9948 1 1 159 LYS HG3 H -10.179 -5.240 37.305 1.00 . A A . 612 LYS HG3 1 1
4 9949 1 1 159 LYS HZ1 H -12.873 -1.698 37.162 1.00 . A A . 612 LYS HZ1 1 1
4 9950 1 1 159 LYS HZ2 H -13.952 -2.596 36.218 1.00 . A A . 612 LYS HZ2 1 1
4 9951 1 1 159 LYS HZ3 H -12.566 -1.931 35.515 1.00 . A A . 612 LYS HZ3 1 1
4 9952 1 1 159 LYS N N -6.326 -5.572 36.371 1.00 . A A . 612 LYS N 1 1
4 9953 1 1 159 LYS NZ N -12.949 -2.374 36.374 1.00 . A A . 612 LYS NZ 1 1
4 9954 1 1 159 LYS O O -9.044 -7.650 37.361 1.00 . A A . 612 LYS O 1 1
4 9955 1 1 160 GLU C C -7.623 -10.139 36.766 1.00 . A A . 613 GLU C 1 1
4 9956 1 1 160 GLU CA C -7.855 -9.323 35.498 1.00 . A A . 613 GLU CA 1 1
4 9957 1 1 160 GLU CB C -7.015 -9.890 34.353 1.00 . A A . 613 GLU CB 1 1
4 9958 1 1 160 GLU CD C -4.686 -9.839 33.375 1.00 . A A . 613 GLU CD 1 1
4 9959 1 1 160 GLU CG C -5.522 -9.898 34.638 1.00 . A A . 613 GLU CG 1 1
4 9960 1 1 160 GLU H H -6.833 -7.499 35.171 1.00 . A A . 613 GLU H 1 1
4 9961 1 1 160 GLU HA H -8.899 -9.385 35.231 1.00 . A A . 613 GLU HA 1 1
4 9962 1 1 160 GLU HB2 H -7.328 -10.906 34.160 1.00 . A A . 613 GLU HB2 1 1
4 9963 1 1 160 GLU HB3 H -7.186 -9.296 33.467 1.00 . A A . 613 GLU HB3 1 1
4 9964 1 1 160 GLU HG2 H -5.281 -9.042 35.251 1.00 . A A . 613 GLU HG2 1 1
4 9965 1 1 160 GLU HG3 H -5.275 -10.803 35.175 1.00 . A A . 613 GLU HG3 1 1
4 9966 1 1 160 GLU N N -7.530 -7.919 35.717 1.00 . A A . 613 GLU N 1 1
4 9967 1 1 160 GLU O O -7.305 -9.589 37.821 1.00 . A A . 613 GLU O 1 1
4 9968 1 1 160 GLU OE1 O -4.490 -8.725 32.844 1.00 . A A . 613 GLU OE1 1 1
4 9969 1 1 160 GLU OE2 O -4.226 -10.905 32.917 1.00 . A A . 613 GLU OE2 1 1
4 9970 1 1 161 GLU C C -6.110 -12.482 38.137 1.00 . A A . 614 GLU C 1 1
4 9971 1 1 161 GLU CA C -7.592 -12.346 37.793 1.00 . A A . 614 GLU CA 1 1
4 9972 1 1 161 GLU CB C -8.190 -13.722 37.496 1.00 . A A . 614 GLU CB 1 1
4 9973 1 1 161 GLU CD C -10.330 -15.055 37.335 1.00 . A A . 614 GLU CD 1 1
4 9974 1 1 161 GLU CG C -9.620 -13.883 37.985 1.00 . A A . 614 GLU CG 1 1
4 9975 1 1 161 GLU H H -8.038 -11.834 35.788 1.00 . A A . 614 GLU H 1 1
4 9976 1 1 161 GLU HA H -8.106 -11.916 38.640 1.00 . A A . 614 GLU HA 1 1
4 9977 1 1 161 GLU HB2 H -8.178 -13.884 36.427 1.00 . A A . 614 GLU HB2 1 1
4 9978 1 1 161 GLU HB3 H -7.582 -14.478 37.972 1.00 . A A . 614 GLU HB3 1 1
4 9979 1 1 161 GLU HG2 H -9.606 -14.038 39.054 1.00 . A A . 614 GLU HG2 1 1
4 9980 1 1 161 GLU HG3 H -10.168 -12.980 37.759 1.00 . A A . 614 GLU HG3 1 1
4 9981 1 1 161 GLU N N -7.784 -11.453 36.655 1.00 . A A . 614 GLU N 1 1
4 9982 1 1 161 GLU O O -5.687 -12.140 39.241 1.00 . A A . 614 GLU O 1 1
4 9983 1 1 161 GLU OE1 O -10.499 -15.036 36.098 1.00 . A A . 614 GLU OE1 1 1
4 9984 1 1 161 GLU OE2 O -10.716 -15.993 38.065 1.00 . A A . 614 GLU OE2 1 1
4 9985 1 1 162 PRO C C -3.106 -11.841 37.422 1.00 . A A . 615 PRO C 1 1
4 9986 1 1 162 PRO CA C -3.858 -13.168 37.404 1.00 . A A . 615 PRO CA 1 1
4 9987 1 1 162 PRO CB C -3.426 -14.012 36.204 1.00 . A A . 615 PRO CB 1 1
4 9988 1 1 162 PRO CD C -5.717 -13.424 35.845 1.00 . A A . 615 PRO CD 1 1
4 9989 1 1 162 PRO CG C -4.415 -13.687 35.139 1.00 . A A . 615 PRO CG 1 1
4 9990 1 1 162 PRO HA H -3.657 -13.706 38.319 1.00 . A A . 615 PRO HA 1 1
4 9991 1 1 162 PRO HB2 H -2.423 -13.738 35.911 1.00 . A A . 615 PRO HB2 1 1
4 9992 1 1 162 PRO HB3 H -3.459 -15.059 36.467 1.00 . A A . 615 PRO HB3 1 1
4 9993 1 1 162 PRO HD2 H -6.267 -12.644 35.342 1.00 . A A . 615 PRO HD2 1 1
4 9994 1 1 162 PRO HD3 H -6.305 -14.328 35.901 1.00 . A A . 615 PRO HD3 1 1
4 9995 1 1 162 PRO HG2 H -4.097 -12.808 34.600 1.00 . A A . 615 PRO HG2 1 1
4 9996 1 1 162 PRO HG3 H -4.517 -14.525 34.465 1.00 . A A . 615 PRO HG3 1 1
4 9997 1 1 162 PRO N N -5.297 -12.988 37.192 1.00 . A A . 615 PRO N 1 1
4 9998 1 1 162 PRO O O -2.737 -11.311 36.373 1.00 . A A . 615 PRO O 1 1
4 9999 1 1 163 SER C C -0.661 -10.252 38.665 1.00 . A A . 616 SER C 1 1
4 10000 1 1 163 SER CA C -2.172 -10.046 38.774 1.00 . A A . 616 SER CA 1 1
4 10001 1 1 163 SER CB C -2.513 -9.411 40.124 1.00 . A A . 616 SER CB 1 1
4 10002 1 1 163 SER H H -3.200 -11.780 39.418 1.00 . A A . 616 SER H 1 1
4 10003 1 1 163 SER HA H -2.497 -9.386 37.985 1.00 . A A . 616 SER HA 1 1
4 10004 1 1 163 SER HB2 H -3.489 -9.746 40.441 1.00 . A A . 616 SER HB2 1 1
4 10005 1 1 163 SER HB3 H -1.775 -9.706 40.856 1.00 . A A . 616 SER HB3 1 1
4 10006 1 1 163 SER HG H -3.422 -7.693 39.876 1.00 . A A . 616 SER HG 1 1
4 10007 1 1 163 SER N N -2.882 -11.310 38.620 1.00 . A A . 616 SER N 1 1
4 10008 1 1 163 SER O O -0.054 -10.896 39.520 1.00 . A A . 616 SER O 1 1
4 10009 1 1 163 SER OG O -2.525 -7.996 40.034 1.00 . A A . 616 SER OG 1 1
4 10010 1 1 164 PRO C C 2.218 -9.423 38.631 1.00 . A A . 617 PRO C 1 1
4 10011 1 1 164 PRO CA C 1.417 -9.840 37.402 1.00 . A A . 617 PRO CA 1 1
4 10012 1 1 164 PRO CB C 1.701 -8.895 36.233 1.00 . A A . 617 PRO CB 1 1
4 10013 1 1 164 PRO CD C -0.668 -8.921 36.536 1.00 . A A . 617 PRO CD 1 1
4 10014 1 1 164 PRO CG C 0.411 -8.807 35.496 1.00 . A A . 617 PRO CG 1 1
4 10015 1 1 164 PRO HA H 1.685 -10.850 37.127 1.00 . A A . 617 PRO HA 1 1
4 10016 1 1 164 PRO HB2 H 2.007 -7.931 36.613 1.00 . A A . 617 PRO HB2 1 1
4 10017 1 1 164 PRO HB3 H 2.483 -9.308 35.613 1.00 . A A . 617 PRO HB3 1 1
4 10018 1 1 164 PRO HD2 H -0.953 -7.942 36.892 1.00 . A A . 617 PRO HD2 1 1
4 10019 1 1 164 PRO HD3 H -1.526 -9.441 36.136 1.00 . A A . 617 PRO HD3 1 1
4 10020 1 1 164 PRO HG2 H 0.343 -7.858 34.986 1.00 . A A . 617 PRO HG2 1 1
4 10021 1 1 164 PRO HG3 H 0.336 -9.620 34.789 1.00 . A A . 617 PRO HG3 1 1
4 10022 1 1 164 PRO N N -0.029 -9.706 37.608 1.00 . A A . 617 PRO N 1 1
4 10023 1 1 164 PRO O O 1.940 -8.334 39.176 1.00 . A A . 617 PRO O 1 1
4 10024 1 1 164 PRO OXT O 3.117 -10.189 39.040 1.00 . A A . 617 PRO OXT 1 1
5 10025 1 1 1 MET C C 32.670 20.617 24.829 1.00 . A A . 454 MET C 1 1
5 10026 1 1 1 MET CA C 31.887 19.719 23.875 1.00 . A A . 454 MET CA 1 1
5 10027 1 1 1 MET CB C 30.421 20.156 23.824 1.00 . A A . 454 MET CB 1 1
5 10028 1 1 1 MET CE C 29.515 20.742 20.564 1.00 . A A . 454 MET CE 1 1
5 10029 1 1 1 MET CG C 29.559 19.286 22.922 1.00 . A A . 454 MET CG 1 1
5 10030 1 1 1 MET H1 H 31.281 18.182 25.101 1.00 . A A . 454 MET H1 1 1
5 10031 1 1 1 MET H2 H 31.662 17.710 23.496 1.00 . A A . 454 MET H2 1 1
5 10032 1 1 1 MET H3 H 32.918 18.093 24.601 1.00 . A A . 454 MET H3 1 1
5 10033 1 1 1 MET HA H 32.316 19.795 22.887 1.00 . A A . 454 MET HA 1 1
5 10034 1 1 1 MET HB2 H 30.011 20.119 24.822 1.00 . A A . 454 MET HB2 1 1
5 10035 1 1 1 MET HB3 H 30.373 21.172 23.461 1.00 . A A . 454 MET HB3 1 1
5 10036 1 1 1 MET HE1 H 30.320 21.331 20.147 1.00 . A A . 454 MET HE1 1 1
5 10037 1 1 1 MET HE2 H 29.034 21.300 21.354 1.00 . A A . 454 MET HE2 1 1
5 10038 1 1 1 MET HE3 H 28.796 20.517 19.791 1.00 . A A . 454 MET HE3 1 1
5 10039 1 1 1 MET HG2 H 29.538 18.285 23.324 1.00 . A A . 454 MET HG2 1 1
5 10040 1 1 1 MET HG3 H 28.557 19.689 22.909 1.00 . A A . 454 MET HG3 1 1
5 10041 1 1 1 MET N N 31.941 18.298 24.307 1.00 . A A . 454 MET N 1 1
5 10042 1 1 1 MET O O 32.114 21.154 25.787 1.00 . A A . 454 MET O 1 1
5 10043 1 1 1 MET SD S 30.176 19.216 21.229 1.00 . A A . 454 MET SD 1 1
5 10044 1 1 2 PRO C C 34.510 23.115 25.286 1.00 . A A . 455 PRO C 1 1
5 10045 1 1 2 PRO CA C 34.838 21.631 25.420 1.00 . A A . 455 PRO CA 1 1
5 10046 1 1 2 PRO CB C 36.245 21.344 24.890 1.00 . A A . 455 PRO CB 1 1
5 10047 1 1 2 PRO CD C 34.722 20.190 23.456 1.00 . A A . 455 PRO CD 1 1
5 10048 1 1 2 PRO CG C 36.039 20.916 23.479 1.00 . A A . 455 PRO CG 1 1
5 10049 1 1 2 PRO HA H 34.776 21.343 26.459 1.00 . A A . 455 PRO HA 1 1
5 10050 1 1 2 PRO HB2 H 36.844 22.242 24.948 1.00 . A A . 455 PRO HB2 1 1
5 10051 1 1 2 PRO HB3 H 36.702 20.563 25.477 1.00 . A A . 455 PRO HB3 1 1
5 10052 1 1 2 PRO HD2 H 34.213 20.363 22.519 1.00 . A A . 455 PRO HD2 1 1
5 10053 1 1 2 PRO HD3 H 34.870 19.133 23.616 1.00 . A A . 455 PRO HD3 1 1
5 10054 1 1 2 PRO HG2 H 36.003 21.781 22.834 1.00 . A A . 455 PRO HG2 1 1
5 10055 1 1 2 PRO HG3 H 36.837 20.253 23.176 1.00 . A A . 455 PRO HG3 1 1
5 10056 1 1 2 PRO N N 33.979 20.793 24.578 1.00 . A A . 455 PRO N 1 1
5 10057 1 1 2 PRO O O 33.938 23.546 24.285 1.00 . A A . 455 PRO O 1 1
5 10058 1 1 3 ARG C C 35.536 26.044 25.309 1.00 . A A . 456 ARG C 1 1
5 10059 1 1 3 ARG CA C 34.621 25.326 26.298 1.00 . A A . 456 ARG CA 1 1
5 10060 1 1 3 ARG CB C 34.817 25.902 27.702 1.00 . A A . 456 ARG CB 1 1
5 10061 1 1 3 ARG CD C 36.411 26.366 29.587 1.00 . A A . 456 ARG CD 1 1
5 10062 1 1 3 ARG CG C 36.172 25.581 28.308 1.00 . A A . 456 ARG CG 1 1
5 10063 1 1 3 ARG CZ C 38.423 25.352 30.585 1.00 . A A . 456 ARG CZ 1 1
5 10064 1 1 3 ARG H H 35.329 23.487 27.072 1.00 . A A . 456 ARG H 1 1
5 10065 1 1 3 ARG HA H 33.595 25.479 25.996 1.00 . A A . 456 ARG HA 1 1
5 10066 1 1 3 ARG HB2 H 34.714 26.976 27.655 1.00 . A A . 456 ARG HB2 1 1
5 10067 1 1 3 ARG HB3 H 34.052 25.504 28.351 1.00 . A A . 456 ARG HB3 1 1
5 10068 1 1 3 ARG HD2 H 37.004 27.238 29.355 1.00 . A A . 456 ARG HD2 1 1
5 10069 1 1 3 ARG HD3 H 35.457 26.678 29.987 1.00 . A A . 456 ARG HD3 1 1
5 10070 1 1 3 ARG HE H 36.574 25.183 31.318 1.00 . A A . 456 ARG HE 1 1
5 10071 1 1 3 ARG HG2 H 36.215 24.525 28.533 1.00 . A A . 456 ARG HG2 1 1
5 10072 1 1 3 ARG HG3 H 36.944 25.830 27.594 1.00 . A A . 456 ARG HG3 1 1
5 10073 1 1 3 ARG HH11 H 38.768 26.416 28.900 1.00 . A A . 456 ARG HH11 1 1
5 10074 1 1 3 ARG HH12 H 40.167 25.693 29.621 1.00 . A A . 456 ARG HH12 1 1
5 10075 1 1 3 ARG HH21 H 38.412 24.231 32.267 1.00 . A A . 456 ARG HH21 1 1
5 10076 1 1 3 ARG HH22 H 39.965 24.452 31.532 1.00 . A A . 456 ARG HH22 1 1
5 10077 1 1 3 ARG N N 34.877 23.890 26.301 1.00 . A A . 456 ARG N 1 1
5 10078 1 1 3 ARG NE N 37.110 25.572 30.596 1.00 . A A . 456 ARG NE 1 1
5 10079 1 1 3 ARG NH1 N 39.182 25.862 29.622 1.00 . A A . 456 ARG NH1 1 1
5 10080 1 1 3 ARG NH2 N 38.979 24.619 31.540 1.00 . A A . 456 ARG NH2 1 1
5 10081 1 1 3 ARG O O 35.201 27.116 24.807 1.00 . A A . 456 ARG O 1 1
5 10082 1 1 4 THR C C 37.488 25.446 22.707 1.00 . A A . 457 THR C 1 1
5 10083 1 1 4 THR CA C 37.653 26.032 24.106 1.00 . A A . 457 THR CA 1 1
5 10084 1 1 4 THR CB C 39.080 25.799 24.605 1.00 . A A . 457 THR CB 1 1
5 10085 1 1 4 THR CG2 C 39.398 26.551 25.881 1.00 . A A . 457 THR CG2 1 1
5 10086 1 1 4 THR H H 36.905 24.593 25.466 1.00 . A A . 457 THR H 1 1
5 10087 1 1 4 THR HA H 37.465 27.094 24.063 1.00 . A A . 457 THR HA 1 1
5 10088 1 1 4 THR HB H 39.774 26.130 23.846 1.00 . A A . 457 THR HB 1 1
5 10089 1 1 4 THR HG1 H 40.232 24.217 24.682 1.00 . A A . 457 THR HG1 1 1
5 10090 1 1 4 THR HG21 H 39.708 25.851 26.643 1.00 . A A . 457 THR HG21 1 1
5 10091 1 1 4 THR HG22 H 38.519 27.081 26.214 1.00 . A A . 457 THR HG22 1 1
5 10092 1 1 4 THR HG23 H 40.196 27.255 25.693 1.00 . A A . 457 THR HG23 1 1
5 10093 1 1 4 THR N N 36.692 25.446 25.034 1.00 . A A . 457 THR N 1 1
5 10094 1 1 4 THR O O 38.471 25.191 22.011 1.00 . A A . 457 THR O 1 1
5 10095 1 1 4 THR OG1 O 39.309 24.423 24.848 1.00 . A A . 457 THR OG1 1 1
5 10096 1 1 5 ALA C C 35.476 25.768 20.024 1.00 . A A . 458 ALA C 1 1
5 10097 1 1 5 ALA CA C 35.949 24.682 20.984 1.00 . A A . 458 ALA CA 1 1
5 10098 1 1 5 ALA CB C 34.905 23.581 21.095 1.00 . A A . 458 ALA CB 1 1
5 10099 1 1 5 ALA H H 35.498 25.460 22.899 1.00 . A A . 458 ALA H 1 1
5 10100 1 1 5 ALA HA H 36.860 24.246 20.597 1.00 . A A . 458 ALA HA 1 1
5 10101 1 1 5 ALA HB1 H 34.328 23.721 21.997 1.00 . A A . 458 ALA HB1 1 1
5 10102 1 1 5 ALA HB2 H 35.398 22.620 21.129 1.00 . A A . 458 ALA HB2 1 1
5 10103 1 1 5 ALA HB3 H 34.250 23.618 20.238 1.00 . A A . 458 ALA HB3 1 1
5 10104 1 1 5 ALA N N 36.240 25.236 22.300 1.00 . A A . 458 ALA N 1 1
5 10105 1 1 5 ALA O O 34.873 26.757 20.440 1.00 . A A . 458 ALA O 1 1
5 10106 1 1 6 SER C C 34.062 26.108 17.034 1.00 . A A . 459 SER C 1 1
5 10107 1 1 6 SER CA C 35.355 26.543 17.720 1.00 . A A . 459 SER CA 1 1
5 10108 1 1 6 SER CB C 36.468 26.706 16.682 1.00 . A A . 459 SER CB 1 1
5 10109 1 1 6 SER H H 36.238 24.770 18.469 1.00 . A A . 459 SER H 1 1
5 10110 1 1 6 SER HA H 35.189 27.490 18.209 1.00 . A A . 459 SER HA 1 1
5 10111 1 1 6 SER HB2 H 37.409 26.405 17.114 1.00 . A A . 459 SER HB2 1 1
5 10112 1 1 6 SER HB3 H 36.250 26.087 15.824 1.00 . A A . 459 SER HB3 1 1
5 10113 1 1 6 SER HG H 37.362 28.160 15.720 1.00 . A A . 459 SER HG 1 1
5 10114 1 1 6 SER N N 35.754 25.578 18.739 1.00 . A A . 459 SER N 1 1
5 10115 1 1 6 SER O O 33.795 24.915 16.894 1.00 . A A . 459 SER O 1 1
5 10116 1 1 6 SER OG O 36.573 28.055 16.256 1.00 . A A . 459 SER OG 1 1
5 10117 1 1 7 PRO C C 32.142 25.833 14.745 1.00 . A A . 460 PRO C 1 1
5 10118 1 1 7 PRO CA C 31.969 26.787 15.922 1.00 . A A . 460 PRO CA 1 1
5 10119 1 1 7 PRO CB C 31.503 28.160 15.431 1.00 . A A . 460 PRO CB 1 1
5 10120 1 1 7 PRO CD C 33.481 28.526 16.722 1.00 . A A . 460 PRO CD 1 1
5 10121 1 1 7 PRO CG C 32.156 29.133 16.351 1.00 . A A . 460 PRO CG 1 1
5 10122 1 1 7 PRO HA H 31.241 26.380 16.609 1.00 . A A . 460 PRO HA 1 1
5 10123 1 1 7 PRO HB2 H 31.820 28.307 14.409 1.00 . A A . 460 PRO HB2 1 1
5 10124 1 1 7 PRO HB3 H 30.427 28.221 15.493 1.00 . A A . 460 PRO HB3 1 1
5 10125 1 1 7 PRO HD2 H 34.250 28.849 16.035 1.00 . A A . 460 PRO HD2 1 1
5 10126 1 1 7 PRO HD3 H 33.744 28.785 17.736 1.00 . A A . 460 PRO HD3 1 1
5 10127 1 1 7 PRO HG2 H 32.304 30.075 15.844 1.00 . A A . 460 PRO HG2 1 1
5 10128 1 1 7 PRO HG3 H 31.548 29.271 17.232 1.00 . A A . 460 PRO HG3 1 1
5 10129 1 1 7 PRO N N 33.239 27.076 16.596 1.00 . A A . 460 PRO N 1 1
5 10130 1 1 7 PRO O O 33.249 25.371 14.465 1.00 . A A . 460 PRO O 1 1
5 10131 1 1 8 GLY C C 30.778 23.209 13.296 1.00 . A A . 461 GLY C 1 1
5 10132 1 1 8 GLY CA C 31.095 24.643 12.919 1.00 . A A . 461 GLY CA 1 1
5 10133 1 1 8 GLY H H 30.189 25.939 14.328 1.00 . A A . 461 GLY H 1 1
5 10134 1 1 8 GLY HA2 H 30.382 24.976 12.180 1.00 . A A . 461 GLY HA2 1 1
5 10135 1 1 8 GLY HA3 H 32.086 24.681 12.491 1.00 . A A . 461 GLY HA3 1 1
5 10136 1 1 8 GLY N N 31.043 25.541 14.058 1.00 . A A . 461 GLY N 1 1
5 10137 1 1 8 GLY O O 31.577 22.306 13.052 1.00 . A A . 461 GLY O 1 1
5 10138 1 1 9 ASN C C 28.579 20.902 13.126 1.00 . A A . 462 ASN C 1 1
5 10139 1 1 9 ASN CA C 29.187 21.666 14.302 1.00 . A A . 462 ASN CA 1 1
5 10140 1 1 9 ASN CB C 28.174 21.759 15.445 1.00 . A A . 462 ASN CB 1 1
5 10141 1 1 9 ASN CG C 28.441 20.742 16.537 1.00 . A A . 462 ASN CG 1 1
5 10142 1 1 9 ASN H H 29.014 23.762 14.058 1.00 . A A . 462 ASN H 1 1
5 10143 1 1 9 ASN HA H 30.061 21.136 14.648 1.00 . A A . 462 ASN HA 1 1
5 10144 1 1 9 ASN HB2 H 28.221 22.745 15.881 1.00 . A A . 462 ASN HB2 1 1
5 10145 1 1 9 ASN HB3 H 27.182 21.589 15.054 1.00 . A A . 462 ASN HB3 1 1
5 10146 1 1 9 ASN HD21 H 30.322 21.366 16.695 1.00 . A A . 462 ASN HD21 1 1
5 10147 1 1 9 ASN HD22 H 29.867 20.080 17.754 1.00 . A A . 462 ASN HD22 1 1
5 10148 1 1 9 ASN N N 29.608 23.000 13.891 1.00 . A A . 462 ASN N 1 1
5 10149 1 1 9 ASN ND2 N 29.667 20.727 17.047 1.00 . A A . 462 ASN ND2 1 1
5 10150 1 1 9 ASN O O 27.892 21.485 12.288 1.00 . A A . 462 ASN O 1 1
5 10151 1 1 9 ASN OD1 O 27.555 19.977 16.919 1.00 . A A . 462 ASN OD1 1 1
5 10152 1 1 10 PRO C C 26.795 18.516 12.092 1.00 . A A . 463 PRO C 1 1
5 10153 1 1 10 PRO CA C 28.298 18.745 11.966 1.00 . A A . 463 PRO CA 1 1
5 10154 1 1 10 PRO CB C 29.055 17.427 12.139 1.00 . A A . 463 PRO CB 1 1
5 10155 1 1 10 PRO CD C 29.636 18.804 14.005 1.00 . A A . 463 PRO CD 1 1
5 10156 1 1 10 PRO CG C 29.404 17.378 13.585 1.00 . A A . 463 PRO CG 1 1
5 10157 1 1 10 PRO HA H 28.516 19.166 10.997 1.00 . A A . 463 PRO HA 1 1
5 10158 1 1 10 PRO HB2 H 28.416 16.602 11.855 1.00 . A A . 463 PRO HB2 1 1
5 10159 1 1 10 PRO HB3 H 29.940 17.433 11.520 1.00 . A A . 463 PRO HB3 1 1
5 10160 1 1 10 PRO HD2 H 29.293 18.960 15.017 1.00 . A A . 463 PRO HD2 1 1
5 10161 1 1 10 PRO HD3 H 30.682 19.057 13.917 1.00 . A A . 463 PRO HD3 1 1
5 10162 1 1 10 PRO HG2 H 28.584 16.952 14.145 1.00 . A A . 463 PRO HG2 1 1
5 10163 1 1 10 PRO HG3 H 30.301 16.795 13.727 1.00 . A A . 463 PRO HG3 1 1
5 10164 1 1 10 PRO N N 28.826 19.582 13.048 1.00 . A A . 463 PRO N 1 1
5 10165 1 1 10 PRO O O 26.169 18.958 13.055 1.00 . A A . 463 PRO O 1 1
5 10166 1 1 11 LYS C C 24.542 16.030 11.128 1.00 . A A . 464 LYS C 1 1
5 10167 1 1 11 LYS CA C 24.793 17.535 11.114 1.00 . A A . 464 LYS CA 1 1
5 10168 1 1 11 LYS CB C 24.124 18.165 9.891 1.00 . A A . 464 LYS CB 1 1
5 10169 1 1 11 LYS CD C 22.802 20.238 10.415 1.00 . A A . 464 LYS CD 1 1
5 10170 1 1 11 LYS CE C 21.674 20.702 11.322 1.00 . A A . 464 LYS CE 1 1
5 10171 1 1 11 LYS CG C 22.746 18.736 10.178 1.00 . A A . 464 LYS CG 1 1
5 10172 1 1 11 LYS H H 26.776 17.497 10.373 1.00 . A A . 464 LYS H 1 1
5 10173 1 1 11 LYS HA H 24.368 17.967 12.008 1.00 . A A . 464 LYS HA 1 1
5 10174 1 1 11 LYS HB2 H 24.752 18.963 9.523 1.00 . A A . 464 LYS HB2 1 1
5 10175 1 1 11 LYS HB3 H 24.025 17.414 9.121 1.00 . A A . 464 LYS HB3 1 1
5 10176 1 1 11 LYS HD2 H 23.746 20.484 10.876 1.00 . A A . 464 LYS HD2 1 1
5 10177 1 1 11 LYS HD3 H 22.720 20.745 9.465 1.00 . A A . 464 LYS HD3 1 1
5 10178 1 1 11 LYS HE2 H 21.297 21.645 10.953 1.00 . A A . 464 LYS HE2 1 1
5 10179 1 1 11 LYS HE3 H 20.884 19.966 11.299 1.00 . A A . 464 LYS HE3 1 1
5 10180 1 1 11 LYS HG2 H 22.102 18.539 9.335 1.00 . A A . 464 LYS HG2 1 1
5 10181 1 1 11 LYS HG3 H 22.345 18.257 11.060 1.00 . A A . 464 LYS HG3 1 1
5 10182 1 1 11 LYS HZ1 H 21.646 21.693 13.160 1.00 . A A . 464 LYS HZ1 1 1
5 10183 1 1 11 LYS HZ2 H 23.156 21.049 12.753 1.00 . A A . 464 LYS HZ2 1 1
5 10184 1 1 11 LYS HZ3 H 21.915 20.029 13.285 1.00 . A A . 464 LYS HZ3 1 1
5 10185 1 1 11 LYS N N 26.223 17.824 11.113 1.00 . A A . 464 LYS N 1 1
5 10186 1 1 11 LYS NZ N 22.129 20.881 12.728 1.00 . A A . 464 LYS NZ 1 1
5 10187 1 1 11 LYS O O 25.459 15.236 10.917 1.00 . A A . 464 LYS O 1 1
5 10188 1 1 12 SER C C 22.270 13.808 10.109 1.00 . A A . 465 SER C 1 1
5 10189 1 1 12 SER CA C 22.923 14.237 11.419 1.00 . A A . 465 SER CA 1 1
5 10190 1 1 12 SER CB C 21.972 13.972 12.586 1.00 . A A . 465 SER CB 1 1
5 10191 1 1 12 SER H H 22.607 16.326 11.538 1.00 . A A . 465 SER H 1 1
5 10192 1 1 12 SER HA H 23.825 13.660 11.563 1.00 . A A . 465 SER HA 1 1
5 10193 1 1 12 SER HB2 H 21.358 14.844 12.752 1.00 . A A . 465 SER HB2 1 1
5 10194 1 1 12 SER HB3 H 21.341 13.128 12.350 1.00 . A A . 465 SER HB3 1 1
5 10195 1 1 12 SER HG H 22.914 12.755 13.799 1.00 . A A . 465 SER HG 1 1
5 10196 1 1 12 SER N N 23.294 15.646 11.378 1.00 . A A . 465 SER N 1 1
5 10197 1 1 12 SER O O 22.727 12.871 9.453 1.00 . A A . 465 SER O 1 1
5 10198 1 1 12 SER OG O 22.689 13.687 13.775 1.00 . A A . 465 SER OG 1 1
5 10199 1 1 13 SER C C 21.390 14.356 7.287 1.00 . A A . 466 SER C 1 1
5 10200 1 1 13 SER CA C 20.482 14.188 8.501 1.00 . A A . 466 SER CA 1 1
5 10201 1 1 13 SER CB C 19.253 15.086 8.362 1.00 . A A . 466 SER CB 1 1
5 10202 1 1 13 SER H H 20.882 15.233 10.299 1.00 . A A . 466 SER H 1 1
5 10203 1 1 13 SER HA H 20.161 13.158 8.556 1.00 . A A . 466 SER HA 1 1
5 10204 1 1 13 SER HB2 H 18.966 15.454 9.337 1.00 . A A . 466 SER HB2 1 1
5 10205 1 1 13 SER HB3 H 19.489 15.919 7.717 1.00 . A A . 466 SER HB3 1 1
5 10206 1 1 13 SER HG H 17.882 13.686 8.417 1.00 . A A . 466 SER HG 1 1
5 10207 1 1 13 SER N N 21.198 14.498 9.734 1.00 . A A . 466 SER N 1 1
5 10208 1 1 13 SER O O 21.347 13.557 6.352 1.00 . A A . 466 SER O 1 1
5 10209 1 1 13 SER OG O 18.160 14.373 7.807 1.00 . A A . 466 SER OG 1 1
5 10210 1 1 14 LEU C C 24.578 15.624 6.683 1.00 . A A . 467 LEU C 1 1
5 10211 1 1 14 LEU CA C 23.128 15.677 6.208 1.00 . A A . 467 LEU CA 1 1
5 10212 1 1 14 LEU CB C 22.821 17.040 5.586 1.00 . A A . 467 LEU CB 1 1
5 10213 1 1 14 LEU CD1 C 22.544 16.339 3.194 1.00 . A A . 467 LEU CD1 1 1
5 10214 1 1 14 LEU CD2 C 20.587 16.266 4.749 1.00 . A A . 467 LEU CD2 1 1
5 10215 1 1 14 LEU CG C 21.871 16.999 4.386 1.00 . A A . 467 LEU CG 1 1
5 10216 1 1 14 LEU H H 22.197 16.004 8.082 1.00 . A A . 467 LEU H 1 1
5 10217 1 1 14 LEU HA H 22.983 14.912 5.461 1.00 . A A . 467 LEU HA 1 1
5 10218 1 1 14 LEU HB2 H 22.383 17.670 6.346 1.00 . A A . 467 LEU HB2 1 1
5 10219 1 1 14 LEU HB3 H 23.751 17.485 5.264 1.00 . A A . 467 LEU HB3 1 1
5 10220 1 1 14 LEU HD11 H 23.050 17.090 2.605 1.00 . A A . 467 LEU HD11 1 1
5 10221 1 1 14 LEU HD12 H 21.800 15.846 2.586 1.00 . A A . 467 LEU HD12 1 1
5 10222 1 1 14 LEU HD13 H 23.262 15.612 3.544 1.00 . A A . 467 LEU HD13 1 1
5 10223 1 1 14 LEU HD21 H 20.779 15.205 4.790 1.00 . A A . 467 LEU HD21 1 1
5 10224 1 1 14 LEU HD22 H 19.835 16.468 4.001 1.00 . A A . 467 LEU HD22 1 1
5 10225 1 1 14 LEU HD23 H 20.239 16.607 5.712 1.00 . A A . 467 LEU HD23 1 1
5 10226 1 1 14 LEU HG H 21.612 18.009 4.104 1.00 . A A . 467 LEU HG 1 1
5 10227 1 1 14 LEU N N 22.210 15.403 7.308 1.00 . A A . 467 LEU N 1 1
5 10228 1 1 14 LEU O O 24.845 15.453 7.873 1.00 . A A . 467 LEU O 1 1
5 10229 1 1 15 SER C C 27.479 17.098 6.421 1.00 . A A . 468 SER C 1 1
5 10230 1 1 15 SER CA C 26.932 15.715 6.065 1.00 . A A . 468 SER CA 1 1
5 10231 1 1 15 SER CB C 27.717 15.135 4.887 1.00 . A A . 468 SER CB 1 1
5 10232 1 1 15 SER H H 25.233 15.886 4.813 1.00 . A A . 468 SER H 1 1
5 10233 1 1 15 SER HA H 27.056 15.066 6.919 1.00 . A A . 468 SER HA 1 1
5 10234 1 1 15 SER HB2 H 28.740 14.962 5.189 1.00 . A A . 468 SER HB2 1 1
5 10235 1 1 15 SER HB3 H 27.270 14.200 4.585 1.00 . A A . 468 SER HB3 1 1
5 10236 1 1 15 SER HG H 26.807 16.181 3.503 1.00 . A A . 468 SER HG 1 1
5 10237 1 1 15 SER N N 25.509 15.761 5.745 1.00 . A A . 468 SER N 1 1
5 10238 1 1 15 SER O O 28.566 17.475 5.984 1.00 . A A . 468 SER O 1 1
5 10239 1 1 15 SER OG O 27.712 16.022 3.782 1.00 . A A . 468 SER OG 1 1
5 10240 1 1 16 GLY C C 26.125 20.241 7.396 1.00 . A A . 469 GLY C 1 1
5 10241 1 1 16 GLY CA C 27.174 19.172 7.626 1.00 . A A . 469 GLY CA 1 1
5 10242 1 1 16 GLY H H 25.874 17.501 7.553 1.00 . A A . 469 GLY H 1 1
5 10243 1 1 16 GLY HA2 H 27.423 19.151 8.676 1.00 . A A . 469 GLY HA2 1 1
5 10244 1 1 16 GLY HA3 H 28.061 19.427 7.063 1.00 . A A . 469 GLY HA3 1 1
5 10245 1 1 16 GLY N N 26.729 17.848 7.225 1.00 . A A . 469 GLY N 1 1
5 10246 1 1 16 GLY O O 25.989 21.167 8.197 1.00 . A A . 469 GLY O 1 1
5 10247 1 1 17 PHE C C 23.040 20.381 5.618 1.00 . A A . 470 PHE C 1 1
5 10248 1 1 17 PHE CA C 24.341 21.086 5.978 1.00 . A A . 470 PHE CA 1 1
5 10249 1 1 17 PHE CB C 24.789 21.978 4.819 1.00 . A A . 470 PHE CB 1 1
5 10250 1 1 17 PHE CD1 C 26.921 22.887 5.779 1.00 . A A . 470 PHE CD1 1 1
5 10251 1 1 17 PHE CD2 C 25.230 24.432 5.114 1.00 . A A . 470 PHE CD2 1 1
5 10252 1 1 17 PHE CE1 C 27.730 23.938 6.172 1.00 . A A . 470 PHE CE1 1 1
5 10253 1 1 17 PHE CE2 C 26.033 25.485 5.506 1.00 . A A . 470 PHE CE2 1 1
5 10254 1 1 17 PHE CG C 25.664 23.123 5.246 1.00 . A A . 470 PHE CG 1 1
5 10255 1 1 17 PHE CZ C 27.284 25.238 6.036 1.00 . A A . 470 PHE CZ 1 1
5 10256 1 1 17 PHE H H 25.534 19.359 5.702 1.00 . A A . 470 PHE H 1 1
5 10257 1 1 17 PHE HA H 24.173 21.699 6.850 1.00 . A A . 470 PHE HA 1 1
5 10258 1 1 17 PHE HB2 H 25.344 21.383 4.109 1.00 . A A . 470 PHE HB2 1 1
5 10259 1 1 17 PHE HB3 H 23.917 22.389 4.333 1.00 . A A . 470 PHE HB3 1 1
5 10260 1 1 17 PHE HD1 H 27.270 21.871 5.886 1.00 . A A . 470 PHE HD1 1 1
5 10261 1 1 17 PHE HD2 H 24.251 24.625 4.700 1.00 . A A . 470 PHE HD2 1 1
5 10262 1 1 17 PHE HE1 H 28.707 23.742 6.586 1.00 . A A . 470 PHE HE1 1 1
5 10263 1 1 17 PHE HE2 H 25.682 26.502 5.397 1.00 . A A . 470 PHE HE2 1 1
5 10264 1 1 17 PHE HZ H 27.914 26.061 6.342 1.00 . A A . 470 PHE HZ 1 1
5 10265 1 1 17 PHE N N 25.381 20.118 6.303 1.00 . A A . 470 PHE N 1 1
5 10266 1 1 17 PHE O O 22.978 19.634 4.644 1.00 . A A . 470 PHE O 1 1
5 10267 1 1 18 VAL C C 19.668 21.063 5.777 1.00 . A A . 471 VAL C 1 1
5 10268 1 1 18 VAL CA C 20.701 20.018 6.176 1.00 . A A . 471 VAL CA 1 1
5 10269 1 1 18 VAL CB C 20.203 19.252 7.417 1.00 . A A . 471 VAL CB 1 1
5 10270 1 1 18 VAL CG1 C 20.039 20.191 8.604 1.00 . A A . 471 VAL CG1 1 1
5 10271 1 1 18 VAL CG2 C 18.897 18.531 7.115 1.00 . A A . 471 VAL CG2 1 1
5 10272 1 1 18 VAL H H 22.116 21.234 7.171 1.00 . A A . 471 VAL H 1 1
5 10273 1 1 18 VAL HA H 20.809 19.311 5.366 1.00 . A A . 471 VAL HA 1 1
5 10274 1 1 18 VAL HB H 20.945 18.512 7.674 1.00 . A A . 471 VAL HB 1 1
5 10275 1 1 18 VAL HG11 H 20.043 19.618 9.519 1.00 . A A . 471 VAL HG11 1 1
5 10276 1 1 18 VAL HG12 H 19.104 20.723 8.516 1.00 . A A . 471 VAL HG12 1 1
5 10277 1 1 18 VAL HG13 H 20.854 20.898 8.619 1.00 . A A . 471 VAL HG13 1 1
5 10278 1 1 18 VAL HG21 H 18.730 17.763 7.855 1.00 . A A . 471 VAL HG21 1 1
5 10279 1 1 18 VAL HG22 H 18.953 18.081 6.134 1.00 . A A . 471 VAL HG22 1 1
5 10280 1 1 18 VAL HG23 H 18.081 19.238 7.139 1.00 . A A . 471 VAL HG23 1 1
5 10281 1 1 18 VAL N N 22.003 20.627 6.411 1.00 . A A . 471 VAL N 1 1
5 10282 1 1 18 VAL O O 19.232 21.870 6.599 1.00 . A A . 471 VAL O 1 1
5 10283 1 1 19 ASN C C 17.993 21.700 2.520 1.00 . A A . 472 ASN C 1 1
5 10284 1 1 19 ASN CA C 18.299 21.985 3.989 1.00 . A A . 472 ASN CA 1 1
5 10285 1 1 19 ASN CB C 18.803 23.421 4.147 1.00 . A A . 472 ASN CB 1 1
5 10286 1 1 19 ASN CG C 20.168 23.626 3.519 1.00 . A A . 472 ASN CG 1 1
5 10287 1 1 19 ASN H H 19.669 20.373 3.906 1.00 . A A . 472 ASN H 1 1
5 10288 1 1 19 ASN HA H 17.392 21.866 4.563 1.00 . A A . 472 ASN HA 1 1
5 10289 1 1 19 ASN HB2 H 18.106 24.095 3.675 1.00 . A A . 472 ASN HB2 1 1
5 10290 1 1 19 ASN HB3 H 18.872 23.657 5.198 1.00 . A A . 472 ASN HB3 1 1
5 10291 1 1 19 ASN HD21 H 20.136 25.550 4.018 1.00 . A A . 472 ASN HD21 1 1
5 10292 1 1 19 ASN HD22 H 21.549 25.016 3.180 1.00 . A A . 472 ASN HD22 1 1
5 10293 1 1 19 ASN N N 19.282 21.042 4.508 1.00 . A A . 472 ASN N 1 1
5 10294 1 1 19 ASN ND2 N 20.668 24.855 3.578 1.00 . A A . 472 ASN ND2 1 1
5 10295 1 1 19 ASN O O 18.869 21.276 1.766 1.00 . A A . 472 ASN O 1 1
5 10296 1 1 19 ASN OD1 O 20.766 22.691 2.986 1.00 . A A . 472 ASN OD1 1 1
5 10297 1 1 20 PRO C C 16.871 22.751 -0.250 1.00 . A A . 473 PRO C 1 1
5 10298 1 1 20 PRO CA C 16.323 21.696 0.706 1.00 . A A . 473 PRO CA 1 1
5 10299 1 1 20 PRO CB C 14.799 21.779 0.777 1.00 . A A . 473 PRO CB 1 1
5 10300 1 1 20 PRO CD C 15.630 22.436 2.923 1.00 . A A . 473 PRO CD 1 1
5 10301 1 1 20 PRO CG C 14.526 22.684 1.929 1.00 . A A . 473 PRO CG 1 1
5 10302 1 1 20 PRO HA H 16.618 20.714 0.364 1.00 . A A . 473 PRO HA 1 1
5 10303 1 1 20 PRO HB2 H 14.414 22.186 -0.146 1.00 . A A . 473 PRO HB2 1 1
5 10304 1 1 20 PRO HB3 H 14.388 20.795 0.943 1.00 . A A . 473 PRO HB3 1 1
5 10305 1 1 20 PRO HD2 H 15.907 23.357 3.415 1.00 . A A . 473 PRO HD2 1 1
5 10306 1 1 20 PRO HD3 H 15.324 21.696 3.649 1.00 . A A . 473 PRO HD3 1 1
5 10307 1 1 20 PRO HG2 H 14.542 23.712 1.599 1.00 . A A . 473 PRO HG2 1 1
5 10308 1 1 20 PRO HG3 H 13.569 22.443 2.366 1.00 . A A . 473 PRO HG3 1 1
5 10309 1 1 20 PRO N N 16.739 21.930 2.091 1.00 . A A . 473 PRO N 1 1
5 10310 1 1 20 PRO O O 16.289 23.824 -0.406 1.00 . A A . 473 PRO O 1 1
5 10311 1 1 21 GLN C C 19.073 22.629 -3.088 1.00 . A A . 474 GLN C 1 1
5 10312 1 1 21 GLN CA C 18.621 23.360 -1.829 1.00 . A A . 474 GLN CA 1 1
5 10313 1 1 21 GLN CB C 19.814 24.059 -1.174 1.00 . A A . 474 GLN CB 1 1
5 10314 1 1 21 GLN CD C 22.104 23.825 -0.136 1.00 . A A . 474 GLN CD 1 1
5 10315 1 1 21 GLN CG C 20.938 23.111 -0.789 1.00 . A A . 474 GLN CG 1 1
5 10316 1 1 21 GLN H H 18.413 21.568 -0.722 1.00 . A A . 474 GLN H 1 1
5 10317 1 1 21 GLN HA H 17.887 24.103 -2.103 1.00 . A A . 474 GLN HA 1 1
5 10318 1 1 21 GLN HB2 H 20.209 24.792 -1.861 1.00 . A A . 474 GLN HB2 1 1
5 10319 1 1 21 GLN HB3 H 19.475 24.562 -0.280 1.00 . A A . 474 GLN HB3 1 1
5 10320 1 1 21 GLN HE21 H 22.163 25.143 -1.623 1.00 . A A . 474 GLN HE21 1 1
5 10321 1 1 21 GLN HE22 H 23.338 25.366 -0.376 1.00 . A A . 474 GLN HE22 1 1
5 10322 1 1 21 GLN HG2 H 20.552 22.376 -0.097 1.00 . A A . 474 GLN HG2 1 1
5 10323 1 1 21 GLN HG3 H 21.292 22.613 -1.680 1.00 . A A . 474 GLN HG3 1 1
5 10324 1 1 21 GLN N N 17.995 22.438 -0.888 1.00 . A A . 474 GLN N 1 1
5 10325 1 1 21 GLN NE2 N 22.583 24.885 -0.776 1.00 . A A . 474 GLN NE2 1 1
5 10326 1 1 21 GLN O O 20.091 22.976 -3.687 1.00 . A A . 474 GLN O 1 1
5 10327 1 1 21 GLN OE1 O 22.570 23.428 0.933 1.00 . A A . 474 GLN OE1 1 1
5 10328 1 1 22 SER C C 17.378 20.542 -5.489 1.00 . A A . 475 SER C 1 1
5 10329 1 1 22 SER CA C 18.633 20.834 -4.673 1.00 . A A . 475 SER CA 1 1
5 10330 1 1 22 SER CB C 19.316 19.524 -4.278 1.00 . A A . 475 SER CB 1 1
5 10331 1 1 22 SER H H 17.512 21.386 -2.965 1.00 . A A . 475 SER H 1 1
5 10332 1 1 22 SER HA H 19.313 21.416 -5.277 1.00 . A A . 475 SER HA 1 1
5 10333 1 1 22 SER HB2 H 19.926 19.687 -3.402 1.00 . A A . 475 SER HB2 1 1
5 10334 1 1 22 SER HB3 H 18.563 18.780 -4.059 1.00 . A A . 475 SER HB3 1 1
5 10335 1 1 22 SER HG H 20.675 19.763 -5.668 1.00 . A A . 475 SER HG 1 1
5 10336 1 1 22 SER N N 18.310 21.615 -3.485 1.00 . A A . 475 SER N 1 1
5 10337 1 1 22 SER O O 17.245 19.471 -6.080 1.00 . A A . 475 SER O 1 1
5 10338 1 1 22 SER OG O 20.142 19.044 -5.325 1.00 . A A . 475 SER OG 1 1
5 10339 1 1 23 GLY C C 14.002 21.725 -5.461 1.00 . A A . 476 GLY C 1 1
5 10340 1 1 23 GLY CA C 15.227 21.329 -6.263 1.00 . A A . 476 GLY CA 1 1
5 10341 1 1 23 GLY H H 16.620 22.335 -5.026 1.00 . A A . 476 GLY H 1 1
5 10342 1 1 23 GLY HA2 H 15.270 21.937 -7.155 1.00 . A A . 476 GLY HA2 1 1
5 10343 1 1 23 GLY HA3 H 15.135 20.292 -6.551 1.00 . A A . 476 GLY HA3 1 1
5 10344 1 1 23 GLY N N 16.460 21.503 -5.516 1.00 . A A . 476 GLY N 1 1
5 10345 1 1 23 GLY O O 13.120 20.902 -5.216 1.00 . A A . 476 GLY O 1 1
5 10346 1 1 24 ASN C C 11.489 23.147 -4.924 1.00 . A A . 477 ASN C 1 1
5 10347 1 1 24 ASN CA C 12.826 23.496 -4.266 1.00 . A A . 477 ASN CA 1 1
5 10348 1 1 24 ASN CB C 12.942 25.012 -4.095 1.00 . A A . 477 ASN CB 1 1
5 10349 1 1 24 ASN CG C 12.643 25.458 -2.678 1.00 . A A . 477 ASN CG 1 1
5 10350 1 1 24 ASN H H 14.686 23.595 -5.275 1.00 . A A . 477 ASN H 1 1
5 10351 1 1 24 ASN HA H 12.865 23.030 -3.294 1.00 . A A . 477 ASN HA 1 1
5 10352 1 1 24 ASN HB2 H 13.947 25.319 -4.344 1.00 . A A . 477 ASN HB2 1 1
5 10353 1 1 24 ASN HB3 H 12.247 25.499 -4.762 1.00 . A A . 477 ASN HB3 1 1
5 10354 1 1 24 ASN HD21 H 12.178 27.280 -3.324 1.00 . A A . 477 ASN HD21 1 1
5 10355 1 1 24 ASN HD22 H 12.049 27.033 -1.618 1.00 . A A . 477 ASN HD22 1 1
5 10356 1 1 24 ASN N N 13.950 22.988 -5.049 1.00 . A A . 477 ASN N 1 1
5 10357 1 1 24 ASN ND2 N 12.250 26.717 -2.524 1.00 . A A . 477 ASN ND2 1 1
5 10358 1 1 24 ASN O O 10.597 22.599 -4.277 1.00 . A A . 477 ASN O 1 1
5 10359 1 1 24 ASN OD1 O 12.762 24.679 -1.732 1.00 . A A . 477 ASN OD1 1 1
5 10360 1 1 25 PRO C C 10.024 21.742 -7.448 1.00 . A A . 478 PRO C 1 1
5 10361 1 1 25 PRO CA C 10.099 23.185 -6.957 1.00 . A A . 478 PRO CA 1 1
5 10362 1 1 25 PRO CB C 10.185 24.148 -8.137 1.00 . A A . 478 PRO CB 1 1
5 10363 1 1 25 PRO CD C 12.341 24.126 -7.074 1.00 . A A . 478 PRO CD 1 1
5 10364 1 1 25 PRO CG C 11.645 24.283 -8.404 1.00 . A A . 478 PRO CG 1 1
5 10365 1 1 25 PRO HA H 9.224 23.411 -6.366 1.00 . A A . 478 PRO HA 1 1
5 10366 1 1 25 PRO HB2 H 9.663 23.730 -8.986 1.00 . A A . 478 PRO HB2 1 1
5 10367 1 1 25 PRO HB3 H 9.744 25.095 -7.866 1.00 . A A . 478 PRO HB3 1 1
5 10368 1 1 25 PRO HD2 H 13.219 23.507 -7.181 1.00 . A A . 478 PRO HD2 1 1
5 10369 1 1 25 PRO HD3 H 12.608 25.093 -6.673 1.00 . A A . 478 PRO HD3 1 1
5 10370 1 1 25 PRO HG2 H 11.965 23.509 -9.086 1.00 . A A . 478 PRO HG2 1 1
5 10371 1 1 25 PRO HG3 H 11.852 25.258 -8.821 1.00 . A A . 478 PRO HG3 1 1
5 10372 1 1 25 PRO N N 11.333 23.464 -6.222 1.00 . A A . 478 PRO N 1 1
5 10373 1 1 25 PRO O O 8.964 21.119 -7.411 1.00 . A A . 478 PRO O 1 1
5 10374 1 1 26 HIS C C 11.573 18.873 -7.301 1.00 . A A . 479 HIS C 1 1
5 10375 1 1 26 HIS CA C 11.214 19.851 -8.414 1.00 . A A . 479 HIS CA 1 1
5 10376 1 1 26 HIS CB C 12.234 19.748 -9.549 1.00 . A A . 479 HIS CB 1 1
5 10377 1 1 26 HIS CD2 C 12.406 21.099 -11.758 1.00 . A A . 479 HIS CD2 1 1
5 10378 1 1 26 HIS CE1 C 10.346 20.830 -12.458 1.00 . A A . 479 HIS CE1 1 1
5 10379 1 1 26 HIS CG C 11.758 20.345 -10.838 1.00 . A A . 479 HIS CG 1 1
5 10380 1 1 26 HIS H H 11.968 21.767 -7.918 1.00 . A A . 479 HIS H 1 1
5 10381 1 1 26 HIS HA H 10.237 19.598 -8.798 1.00 . A A . 479 HIS HA 1 1
5 10382 1 1 26 HIS HB2 H 13.139 20.262 -9.260 1.00 . A A . 479 HIS HB2 1 1
5 10383 1 1 26 HIS HB3 H 12.458 18.706 -9.728 1.00 . A A . 479 HIS HB3 1 1
5 10384 1 1 26 HIS HD1 H 9.753 19.696 -10.861 1.00 . A A . 479 HIS HD1 1 1
5 10385 1 1 26 HIS HD2 H 13.438 21.416 -11.715 1.00 . A A . 479 HIS HD2 1 1
5 10386 1 1 26 HIS HE1 H 9.448 20.884 -13.056 1.00 . A A . 479 HIS HE1 1 1
5 10387 1 1 26 HIS HE2 H 11.713 21.847 -13.594 1.00 . A A . 479 HIS HE2 1 1
5 10388 1 1 26 HIS N N 11.155 21.220 -7.912 1.00 . A A . 479 HIS N 1 1
5 10389 1 1 26 HIS ND1 N 10.469 20.195 -11.306 1.00 . A A . 479 HIS ND1 1 1
5 10390 1 1 26 HIS NE2 N 11.505 21.387 -12.754 1.00 . A A . 479 HIS NE2 1 1
5 10391 1 1 26 HIS O O 12.642 18.969 -6.696 1.00 . A A . 479 HIS O 1 1
5 10392 1 1 27 ALA C C 11.890 15.866 -6.469 1.00 . A A . 480 ALA C 1 1
5 10393 1 1 27 ALA CA C 10.894 16.928 -6.003 1.00 . A A . 480 ALA CA 1 1
5 10394 1 1 27 ALA CB C 9.574 16.282 -5.612 1.00 . A A . 480 ALA CB 1 1
5 10395 1 1 27 ALA H H 9.843 17.904 -7.558 1.00 . A A . 480 ALA H 1 1
5 10396 1 1 27 ALA HA H 11.291 17.431 -5.133 1.00 . A A . 480 ALA HA 1 1
5 10397 1 1 27 ALA HB1 H 8.824 16.517 -6.354 1.00 . A A . 480 ALA HB1 1 1
5 10398 1 1 27 ALA HB2 H 9.258 16.658 -4.650 1.00 . A A . 480 ALA HB2 1 1
5 10399 1 1 27 ALA HB3 H 9.698 15.209 -5.556 1.00 . A A . 480 ALA HB3 1 1
5 10400 1 1 27 ALA N N 10.675 17.929 -7.039 1.00 . A A . 480 ALA N 1 1
5 10401 1 1 27 ALA O O 11.656 15.188 -7.469 1.00 . A A . 480 ALA O 1 1
5 10402 1 1 28 PRO C C 13.509 13.288 -6.110 1.00 . A A . 481 PRO C 1 1
5 10403 1 1 28 PRO CA C 14.046 14.720 -6.122 1.00 . A A . 481 PRO CA 1 1
5 10404 1 1 28 PRO CB C 15.141 14.909 -5.061 1.00 . A A . 481 PRO CB 1 1
5 10405 1 1 28 PRO CD C 13.399 16.468 -4.554 1.00 . A A . 481 PRO CD 1 1
5 10406 1 1 28 PRO CG C 14.884 16.253 -4.467 1.00 . A A . 481 PRO CG 1 1
5 10407 1 1 28 PRO HA H 14.455 14.931 -7.100 1.00 . A A . 481 PRO HA 1 1
5 10408 1 1 28 PRO HB2 H 15.071 14.131 -4.318 1.00 . A A . 481 PRO HB2 1 1
5 10409 1 1 28 PRO HB3 H 16.111 14.871 -5.534 1.00 . A A . 481 PRO HB3 1 1
5 10410 1 1 28 PRO HD2 H 12.908 16.074 -3.677 1.00 . A A . 481 PRO HD2 1 1
5 10411 1 1 28 PRO HD3 H 13.177 17.517 -4.677 1.00 . A A . 481 PRO HD3 1 1
5 10412 1 1 28 PRO HG2 H 15.203 16.266 -3.436 1.00 . A A . 481 PRO HG2 1 1
5 10413 1 1 28 PRO HG3 H 15.405 17.010 -5.033 1.00 . A A . 481 PRO HG3 1 1
5 10414 1 1 28 PRO N N 13.022 15.706 -5.757 1.00 . A A . 481 PRO N 1 1
5 10415 1 1 28 PRO O O 13.213 12.724 -7.162 1.00 . A A . 481 PRO O 1 1
5 10416 1 1 29 GLN C C 11.863 11.231 -3.661 1.00 . A A . 482 GLN C 1 1
5 10417 1 1 29 GLN CA C 12.880 11.338 -4.794 1.00 . A A . 482 GLN CA 1 1
5 10418 1 1 29 GLN CB C 14.037 10.368 -4.548 1.00 . A A . 482 GLN CB 1 1
5 10419 1 1 29 GLN CD C 16.468 10.931 -4.952 1.00 . A A . 482 GLN CD 1 1
5 10420 1 1 29 GLN CG C 15.157 10.484 -5.570 1.00 . A A . 482 GLN CG 1 1
5 10421 1 1 29 GLN H H 13.628 13.194 -4.111 1.00 . A A . 482 GLN H 1 1
5 10422 1 1 29 GLN HA H 12.394 11.078 -5.723 1.00 . A A . 482 GLN HA 1 1
5 10423 1 1 29 GLN HB2 H 14.449 10.559 -3.569 1.00 . A A . 482 GLN HB2 1 1
5 10424 1 1 29 GLN HB3 H 13.655 9.357 -4.578 1.00 . A A . 482 GLN HB3 1 1
5 10425 1 1 29 GLN HE21 H 16.226 9.649 -3.452 1.00 . A A . 482 GLN HE21 1 1
5 10426 1 1 29 GLN HE22 H 17.665 10.604 -3.399 1.00 . A A . 482 GLN HE22 1 1
5 10427 1 1 29 GLN HG2 H 15.306 9.521 -6.033 1.00 . A A . 482 GLN HG2 1 1
5 10428 1 1 29 GLN HG3 H 14.866 11.203 -6.322 1.00 . A A . 482 GLN HG3 1 1
5 10429 1 1 29 GLN N N 13.382 12.702 -4.921 1.00 . A A . 482 GLN N 1 1
5 10430 1 1 29 GLN NE2 N 16.822 10.334 -3.820 1.00 . A A . 482 GLN NE2 1 1
5 10431 1 1 29 GLN O O 11.688 10.163 -3.075 1.00 . A A . 482 GLN O 1 1
5 10432 1 1 29 GLN OE1 O 17.154 11.802 -5.486 1.00 . A A . 482 GLN OE1 1 1
5 10433 1 1 30 THR C C 8.959 11.580 -2.682 1.00 . A A . 483 THR C 1 1
5 10434 1 1 30 THR CA C 10.210 12.355 -2.280 1.00 . A A . 483 THR CA 1 1
5 10435 1 1 30 THR CB C 9.841 13.794 -1.923 1.00 . A A . 483 THR CB 1 1
5 10436 1 1 30 THR CG2 C 9.510 14.642 -3.131 1.00 . A A . 483 THR CG2 1 1
5 10437 1 1 30 THR H H 11.382 13.165 -3.847 1.00 . A A . 483 THR H 1 1
5 10438 1 1 30 THR HA H 10.651 11.880 -1.416 1.00 . A A . 483 THR HA 1 1
5 10439 1 1 30 THR HB H 10.676 14.254 -1.415 1.00 . A A . 483 THR HB 1 1
5 10440 1 1 30 THR HG1 H 7.941 13.525 -1.531 1.00 . A A . 483 THR HG1 1 1
5 10441 1 1 30 THR HG21 H 9.311 14.001 -3.976 1.00 . A A . 483 THR HG21 1 1
5 10442 1 1 30 THR HG22 H 10.346 15.288 -3.358 1.00 . A A . 483 THR HG22 1 1
5 10443 1 1 30 THR HG23 H 8.637 15.244 -2.920 1.00 . A A . 483 THR HG23 1 1
5 10444 1 1 30 THR N N 11.200 12.340 -3.351 1.00 . A A . 483 THR N 1 1
5 10445 1 1 30 THR O O 7.880 12.153 -2.831 1.00 . A A . 483 THR O 1 1
5 10446 1 1 30 THR OG1 O 8.721 13.826 -1.058 1.00 . A A . 483 THR OG1 1 1
5 10447 1 1 31 ASN C C 7.913 8.204 -2.280 1.00 . A A . 484 ASN C 1 1
5 10448 1 1 31 ASN CA C 7.993 9.409 -3.211 1.00 . A A . 484 ASN CA 1 1
5 10449 1 1 31 ASN CB C 8.140 8.941 -4.659 1.00 . A A . 484 ASN CB 1 1
5 10450 1 1 31 ASN CG C 7.698 9.996 -5.655 1.00 . A A . 484 ASN CG 1 1
5 10451 1 1 31 ASN H H 9.994 9.873 -2.698 1.00 . A A . 484 ASN H 1 1
5 10452 1 1 31 ASN HA H 7.086 9.985 -3.116 1.00 . A A . 484 ASN HA 1 1
5 10453 1 1 31 ASN HB2 H 9.175 8.702 -4.852 1.00 . A A . 484 ASN HB2 1 1
5 10454 1 1 31 ASN HB3 H 7.537 8.057 -4.808 1.00 . A A . 484 ASN HB3 1 1
5 10455 1 1 31 ASN HD21 H 5.911 9.139 -5.809 1.00 . A A . 484 ASN HD21 1 1
5 10456 1 1 31 ASN HD22 H 6.150 10.554 -6.771 1.00 . A A . 484 ASN HD22 1 1
5 10457 1 1 31 ASN N N 9.111 10.271 -2.841 1.00 . A A . 484 ASN N 1 1
5 10458 1 1 31 ASN ND2 N 6.462 9.885 -6.126 1.00 . A A . 484 ASN ND2 1 1
5 10459 1 1 31 ASN O O 6.995 8.093 -1.467 1.00 . A A . 484 ASN O 1 1
5 10460 1 1 31 ASN OD1 O 8.460 10.901 -5.997 1.00 . A A . 484 ASN OD1 1 1
5 10461 1 1 32 PHE C C 9.298 6.461 -0.135 1.00 . A A . 485 PHE C 1 1
5 10462 1 1 32 PHE CA C 8.944 6.110 -1.574 1.00 . A A . 485 PHE CA 1 1
5 10463 1 1 32 PHE CB C 9.964 5.120 -2.135 1.00 . A A . 485 PHE CB 1 1
5 10464 1 1 32 PHE CD1 C 8.332 4.156 -3.779 1.00 . A A . 485 PHE CD1 1 1
5 10465 1 1 32 PHE CD2 C 10.559 4.587 -4.514 1.00 . A A . 485 PHE CD2 1 1
5 10466 1 1 32 PHE CE1 C 8.004 3.687 -5.037 1.00 . A A . 485 PHE CE1 1 1
5 10467 1 1 32 PHE CE2 C 10.238 4.119 -5.774 1.00 . A A . 485 PHE CE2 1 1
5 10468 1 1 32 PHE CG C 9.612 4.611 -3.504 1.00 . A A . 485 PHE CG 1 1
5 10469 1 1 32 PHE CZ C 8.959 3.669 -6.036 1.00 . A A . 485 PHE CZ 1 1
5 10470 1 1 32 PHE H H 9.592 7.462 -3.067 1.00 . A A . 485 PHE H 1 1
5 10471 1 1 32 PHE HA H 7.966 5.653 -1.589 1.00 . A A . 485 PHE HA 1 1
5 10472 1 1 32 PHE HB2 H 10.928 5.602 -2.199 1.00 . A A . 485 PHE HB2 1 1
5 10473 1 1 32 PHE HB3 H 10.033 4.271 -1.471 1.00 . A A . 485 PHE HB3 1 1
5 10474 1 1 32 PHE HD1 H 7.585 4.171 -2.998 1.00 . A A . 485 PHE HD1 1 1
5 10475 1 1 32 PHE HD2 H 11.561 4.938 -4.310 1.00 . A A . 485 PHE HD2 1 1
5 10476 1 1 32 PHE HE1 H 7.004 3.336 -5.239 1.00 . A A . 485 PHE HE1 1 1
5 10477 1 1 32 PHE HE2 H 10.986 4.105 -6.552 1.00 . A A . 485 PHE HE2 1 1
5 10478 1 1 32 PHE HZ H 8.705 3.303 -7.020 1.00 . A A . 485 PHE HZ 1 1
5 10479 1 1 32 PHE N N 8.888 7.310 -2.403 1.00 . A A . 485 PHE N 1 1
5 10480 1 1 32 PHE O O 8.636 6.023 0.804 1.00 . A A . 485 PHE O 1 1
5 10481 1 1 33 ALA C C 9.797 8.619 1.995 1.00 . A A . 486 ALA C 1 1
5 10482 1 1 33 ALA CA C 10.800 7.668 1.352 1.00 . A A . 486 ALA CA 1 1
5 10483 1 1 33 ALA CB C 12.170 8.327 1.260 1.00 . A A . 486 ALA CB 1 1
5 10484 1 1 33 ALA H H 10.839 7.569 -0.760 1.00 . A A . 486 ALA H 1 1
5 10485 1 1 33 ALA HA H 10.891 6.785 1.967 1.00 . A A . 486 ALA HA 1 1
5 10486 1 1 33 ALA HB1 H 12.189 9.002 0.416 1.00 . A A . 486 ALA HB1 1 1
5 10487 1 1 33 ALA HB2 H 12.926 7.567 1.130 1.00 . A A . 486 ALA HB2 1 1
5 10488 1 1 33 ALA HB3 H 12.365 8.879 2.167 1.00 . A A . 486 ALA HB3 1 1
5 10489 1 1 33 ALA N N 10.351 7.255 0.030 1.00 . A A . 486 ALA N 1 1
5 10490 1 1 33 ALA O O 9.423 8.454 3.156 1.00 . A A . 486 ALA O 1 1
5 10491 1 1 34 ASN C C 7.045 9.980 1.967 1.00 . A A . 487 ASN C 1 1
5 10492 1 1 34 ASN CA C 8.416 10.606 1.711 1.00 . A A . 487 ASN CA 1 1
5 10493 1 1 34 ASN CB C 8.303 11.765 0.719 1.00 . A A . 487 ASN CB 1 1
5 10494 1 1 34 ASN CG C 7.881 13.058 1.390 1.00 . A A . 487 ASN CG 1 1
5 10495 1 1 34 ASN H H 9.714 9.693 0.314 1.00 . A A . 487 ASN H 1 1
5 10496 1 1 34 ASN HA H 8.794 10.991 2.646 1.00 . A A . 487 ASN HA 1 1
5 10497 1 1 34 ASN HB2 H 9.262 11.922 0.249 1.00 . A A . 487 ASN HB2 1 1
5 10498 1 1 34 ASN HB3 H 7.575 11.518 -0.037 1.00 . A A . 487 ASN HB3 1 1
5 10499 1 1 34 ASN HD21 H 6.120 12.272 1.868 1.00 . A A . 487 ASN HD21 1 1
5 10500 1 1 34 ASN HD22 H 6.374 13.904 2.372 1.00 . A A . 487 ASN HD22 1 1
5 10501 1 1 34 ASN N N 9.372 9.618 1.229 1.00 . A A . 487 ASN N 1 1
5 10502 1 1 34 ASN ND2 N 6.670 13.080 1.931 1.00 . A A . 487 ASN ND2 1 1
5 10503 1 1 34 ASN O O 6.448 10.194 3.022 1.00 . A A . 487 ASN O 1 1
5 10504 1 1 34 ASN OD1 O 8.639 14.028 1.424 1.00 . A A . 487 ASN OD1 1 1
5 10505 1 1 35 MET C C 4.161 9.596 1.529 1.00 . A A . 488 MET C 1 1
5 10506 1 1 35 MET CA C 5.230 8.571 1.140 1.00 . A A . 488 MET CA 1 1
5 10507 1 1 35 MET CB C 5.277 7.457 2.197 1.00 . A A . 488 MET CB 1 1
5 10508 1 1 35 MET CE C 6.887 8.205 4.842 1.00 . A A . 488 MET CE 1 1
5 10509 1 1 35 MET CG C 6.658 6.852 2.424 1.00 . A A . 488 MET CG 1 1
5 10510 1 1 35 MET H H 7.054 9.079 0.175 1.00 . A A . 488 MET H 1 1
5 10511 1 1 35 MET HA H 4.968 8.139 0.185 1.00 . A A . 488 MET HA 1 1
5 10512 1 1 35 MET HB2 H 4.930 7.859 3.137 1.00 . A A . 488 MET HB2 1 1
5 10513 1 1 35 MET HB3 H 4.609 6.665 1.891 1.00 . A A . 488 MET HB3 1 1
5 10514 1 1 35 MET HE1 H 7.605 8.849 4.357 1.00 . A A . 488 MET HE1 1 1
5 10515 1 1 35 MET HE2 H 7.089 8.177 5.903 1.00 . A A . 488 MET HE2 1 1
5 10516 1 1 35 MET HE3 H 5.891 8.586 4.675 1.00 . A A . 488 MET HE3 1 1
5 10517 1 1 35 MET HG2 H 6.711 5.911 1.896 1.00 . A A . 488 MET HG2 1 1
5 10518 1 1 35 MET HG3 H 7.405 7.522 2.029 1.00 . A A . 488 MET HG3 1 1
5 10519 1 1 35 MET N N 6.540 9.213 1.000 1.00 . A A . 488 MET N 1 1
5 10520 1 1 35 MET O O 3.443 9.412 2.511 1.00 . A A . 488 MET O 1 1
5 10521 1 1 35 MET SD S 7.016 6.551 4.167 1.00 . A A . 488 MET SD 1 1
5 10522 1 1 36 PRO C C 1.741 11.583 0.410 1.00 . A A . 489 PRO C 1 1
5 10523 1 1 36 PRO CA C 3.108 11.772 1.067 1.00 . A A . 489 PRO CA 1 1
5 10524 1 1 36 PRO CB C 3.807 12.991 0.477 1.00 . A A . 489 PRO CB 1 1
5 10525 1 1 36 PRO CD C 4.892 11.032 -0.399 1.00 . A A . 489 PRO CD 1 1
5 10526 1 1 36 PRO CG C 4.522 12.461 -0.719 1.00 . A A . 489 PRO CG 1 1
5 10527 1 1 36 PRO HA H 2.979 11.912 2.129 1.00 . A A . 489 PRO HA 1 1
5 10528 1 1 36 PRO HB2 H 3.074 13.736 0.206 1.00 . A A . 489 PRO HB2 1 1
5 10529 1 1 36 PRO HB3 H 4.498 13.400 1.199 1.00 . A A . 489 PRO HB3 1 1
5 10530 1 1 36 PRO HD2 H 4.648 10.386 -1.230 1.00 . A A . 489 PRO HD2 1 1
5 10531 1 1 36 PRO HD3 H 5.939 10.963 -0.165 1.00 . A A . 489 PRO HD3 1 1
5 10532 1 1 36 PRO HG2 H 3.868 12.495 -1.579 1.00 . A A . 489 PRO HG2 1 1
5 10533 1 1 36 PRO HG3 H 5.411 13.046 -0.902 1.00 . A A . 489 PRO HG3 1 1
5 10534 1 1 36 PRO N N 4.064 10.707 0.778 1.00 . A A . 489 PRO N 1 1
5 10535 1 1 36 PRO O O 1.011 12.556 0.225 1.00 . A A . 489 PRO O 1 1
5 10536 1 1 37 SER C C -0.937 9.616 0.462 1.00 . A A . 490 SER C 1 1
5 10537 1 1 37 SER CA C 0.075 10.122 -0.561 1.00 . A A . 490 SER CA 1 1
5 10538 1 1 37 SER CB C 0.203 9.118 -1.708 1.00 . A A . 490 SER CB 1 1
5 10539 1 1 37 SER H H 1.980 9.593 0.228 1.00 . A A . 490 SER H 1 1
5 10540 1 1 37 SER HA H -0.272 11.064 -0.957 1.00 . A A . 490 SER HA 1 1
5 10541 1 1 37 SER HB2 H -0.714 8.552 -1.792 1.00 . A A . 490 SER HB2 1 1
5 10542 1 1 37 SER HB3 H 0.384 9.649 -2.630 1.00 . A A . 490 SER HB3 1 1
5 10543 1 1 37 SER HG H 1.151 7.432 -2.020 1.00 . A A . 490 SER HG 1 1
5 10544 1 1 37 SER N N 1.378 10.348 0.061 1.00 . A A . 490 SER N 1 1
5 10545 1 1 37 SER O O -1.848 10.347 0.851 1.00 . A A . 490 SER O 1 1
5 10546 1 1 37 SER OG O 1.273 8.217 -1.481 1.00 . A A . 490 SER OG 1 1
5 10547 1 1 38 ALA C C -0.868 7.112 3.040 1.00 . A A . 491 ALA C 1 1
5 10548 1 1 38 ALA CA C -1.653 7.835 1.948 1.00 . A A . 491 ALA CA 1 1
5 10549 1 1 38 ALA CB C -2.661 6.898 1.301 1.00 . A A . 491 ALA CB 1 1
5 10550 1 1 38 ALA H H -0.002 7.847 0.615 1.00 . A A . 491 ALA H 1 1
5 10551 1 1 38 ALA HA H -2.195 8.657 2.394 1.00 . A A . 491 ALA HA 1 1
5 10552 1 1 38 ALA HB1 H -3.538 6.830 1.926 1.00 . A A . 491 ALA HB1 1 1
5 10553 1 1 38 ALA HB2 H -2.221 5.919 1.187 1.00 . A A . 491 ALA HB2 1 1
5 10554 1 1 38 ALA HB3 H -2.940 7.284 0.332 1.00 . A A . 491 ALA HB3 1 1
5 10555 1 1 38 ALA N N -0.759 8.384 0.933 1.00 . A A . 491 ALA N 1 1
5 10556 1 1 38 ALA O O 0.007 6.300 2.736 1.00 . A A . 491 ALA O 1 1
5 10557 1 1 39 ARG C C -1.576 6.213 6.447 1.00 . A A . 492 ARG C 1 1
5 10558 1 1 39 ARG CA C -0.555 6.642 5.400 1.00 . A A . 492 ARG CA 1 1
5 10559 1 1 39 ARG CB C 0.515 7.529 6.037 1.00 . A A . 492 ARG CB 1 1
5 10560 1 1 39 ARG CD C 2.523 6.066 5.642 1.00 . A A . 492 ARG CD 1 1
5 10561 1 1 39 ARG CG C 1.877 7.416 5.371 1.00 . A A . 492 ARG CG 1 1
5 10562 1 1 39 ARG CZ C 2.620 5.661 8.076 1.00 . A A . 492 ARG CZ 1 1
5 10563 1 1 39 ARG H H -1.951 7.943 4.502 1.00 . A A . 492 ARG H 1 1
5 10564 1 1 39 ARG HA H -0.083 5.759 4.987 1.00 . A A . 492 ARG HA 1 1
5 10565 1 1 39 ARG HB2 H 0.195 8.559 5.979 1.00 . A A . 492 ARG HB2 1 1
5 10566 1 1 39 ARG HB3 H 0.622 7.254 7.076 1.00 . A A . 492 ARG HB3 1 1
5 10567 1 1 39 ARG HD2 H 1.759 5.303 5.627 1.00 . A A . 492 ARG HD2 1 1
5 10568 1 1 39 ARG HD3 H 3.245 5.865 4.864 1.00 . A A . 492 ARG HD3 1 1
5 10569 1 1 39 ARG HE H 4.143 6.306 6.959 1.00 . A A . 492 ARG HE 1 1
5 10570 1 1 39 ARG HG2 H 1.755 7.537 4.304 1.00 . A A . 492 ARG HG2 1 1
5 10571 1 1 39 ARG HG3 H 2.520 8.196 5.752 1.00 . A A . 492 ARG HG3 1 1
5 10572 1 1 39 ARG HH11 H 0.813 5.284 7.248 1.00 . A A . 492 ARG HH11 1 1
5 10573 1 1 39 ARG HH12 H 0.920 5.008 8.952 1.00 . A A . 492 ARG HH12 1 1
5 10574 1 1 39 ARG HH21 H 4.276 5.945 9.200 1.00 . A A . 492 ARG HH21 1 1
5 10575 1 1 39 ARG HH22 H 2.881 5.384 10.061 1.00 . A A . 492 ARG HH22 1 1
5 10576 1 1 39 ARG N N -1.210 7.346 4.306 1.00 . A A . 492 ARG N 1 1
5 10577 1 1 39 ARG NE N 3.202 6.035 6.937 1.00 . A A . 492 ARG NE 1 1
5 10578 1 1 39 ARG NH1 N 1.346 5.287 8.093 1.00 . A A . 492 ARG NH1 1 1
5 10579 1 1 39 ARG NH2 N 3.316 5.664 9.204 1.00 . A A . 492 ARG NH2 1 1
5 10580 1 1 39 ARG O O -2.401 7.018 6.881 1.00 . A A . 492 ARG O 1 1
5 10581 1 1 40 VAL C C -1.689 3.581 8.924 1.00 . A A . 493 VAL C 1 1
5 10582 1 1 40 VAL CA C -2.406 4.462 7.900 1.00 . A A . 493 VAL CA 1 1
5 10583 1 1 40 VAL CB C -3.557 3.668 7.288 1.00 . A A . 493 VAL CB 1 1
5 10584 1 1 40 VAL CG1 C -4.492 4.587 6.516 1.00 . A A . 493 VAL CG1 1 1
5 10585 1 1 40 VAL CG2 C -3.005 2.551 6.422 1.00 . A A . 493 VAL CG2 1 1
5 10586 1 1 40 VAL H H -0.815 4.377 6.506 1.00 . A A . 493 VAL H 1 1
5 10587 1 1 40 VAL HA H -2.825 5.320 8.405 1.00 . A A . 493 VAL HA 1 1
5 10588 1 1 40 VAL HB H -4.118 3.225 8.088 1.00 . A A . 493 VAL HB 1 1
5 10589 1 1 40 VAL HG11 H -4.122 5.601 6.563 1.00 . A A . 493 VAL HG11 1 1
5 10590 1 1 40 VAL HG12 H -5.479 4.546 6.952 1.00 . A A . 493 VAL HG12 1 1
5 10591 1 1 40 VAL HG13 H -4.544 4.272 5.490 1.00 . A A . 493 VAL HG13 1 1
5 10592 1 1 40 VAL HG21 H -2.045 2.243 6.805 1.00 . A A . 493 VAL HG21 1 1
5 10593 1 1 40 VAL HG22 H -2.892 2.903 5.411 1.00 . A A . 493 VAL HG22 1 1
5 10594 1 1 40 VAL HG23 H -3.684 1.711 6.439 1.00 . A A . 493 VAL HG23 1 1
5 10595 1 1 40 VAL N N -1.502 4.966 6.874 1.00 . A A . 493 VAL N 1 1
5 10596 1 1 40 VAL O O -0.603 3.066 8.653 1.00 . A A . 493 VAL O 1 1
5 10597 1 1 41 THR C C -2.687 1.243 11.262 1.00 . A A . 494 THR C 1 1
5 10598 1 1 41 THR CA C -1.758 2.446 11.074 1.00 . A A . 494 THR CA 1 1
5 10599 1 1 41 THR CB C -1.570 3.178 12.404 1.00 . A A . 494 THR CB 1 1
5 10600 1 1 41 THR CG2 C -0.632 4.361 12.309 1.00 . A A . 494 THR CG2 1 1
5 10601 1 1 41 THR H H -3.218 3.731 10.220 1.00 . A A . 494 THR H 1 1
5 10602 1 1 41 THR HA H -0.798 2.095 10.718 1.00 . A A . 494 THR HA 1 1
5 10603 1 1 41 THR HB H -1.160 2.488 13.128 1.00 . A A . 494 THR HB 1 1
5 10604 1 1 41 THR HG1 H -3.213 2.981 13.453 1.00 . A A . 494 THR HG1 1 1
5 10605 1 1 41 THR HG21 H -1.206 5.271 12.234 1.00 . A A . 494 THR HG21 1 1
5 10606 1 1 41 THR HG22 H -0.008 4.256 11.434 1.00 . A A . 494 THR HG22 1 1
5 10607 1 1 41 THR HG23 H -0.010 4.399 13.191 1.00 . A A . 494 THR HG23 1 1
5 10608 1 1 41 THR N N -2.329 3.343 10.072 1.00 . A A . 494 THR N 1 1
5 10609 1 1 41 THR O O -3.901 1.395 11.401 1.00 . A A . 494 THR O 1 1
5 10610 1 1 41 THR OG1 O -2.811 3.652 12.896 1.00 . A A . 494 THR OG1 1 1
5 10611 1 1 42 LEU C C -2.120 -2.160 12.351 1.00 . A A . 495 LEU C 1 1
5 10612 1 1 42 LEU CA C -2.846 -1.194 11.409 1.00 . A A . 495 LEU CA 1 1
5 10613 1 1 42 LEU CB C -3.102 -1.820 10.021 1.00 . A A . 495 LEU CB 1 1
5 10614 1 1 42 LEU CD1 C -3.687 -4.188 9.423 1.00 . A A . 495 LEU CD1 1 1
5 10615 1 1 42 LEU CD2 C -1.518 -3.225 8.662 1.00 . A A . 495 LEU CD2 1 1
5 10616 1 1 42 LEU CG C -2.555 -3.237 9.775 1.00 . A A . 495 LEU CG 1 1
5 10617 1 1 42 LEU H H -1.134 0.010 11.131 1.00 . A A . 495 LEU H 1 1
5 10618 1 1 42 LEU HA H -3.798 -0.944 11.853 1.00 . A A . 495 LEU HA 1 1
5 10619 1 1 42 LEU HB2 H -4.170 -1.845 9.863 1.00 . A A . 495 LEU HB2 1 1
5 10620 1 1 42 LEU HB3 H -2.670 -1.163 9.280 1.00 . A A . 495 LEU HB3 1 1
5 10621 1 1 42 LEU HD11 H -3.445 -5.179 9.774 1.00 . A A . 495 LEU HD11 1 1
5 10622 1 1 42 LEU HD12 H -3.821 -4.207 8.353 1.00 . A A . 495 LEU HD12 1 1
5 10623 1 1 42 LEU HD13 H -4.599 -3.853 9.892 1.00 . A A . 495 LEU HD13 1 1
5 10624 1 1 42 LEU HD21 H -1.971 -2.867 7.750 1.00 . A A . 495 LEU HD21 1 1
5 10625 1 1 42 LEU HD22 H -1.142 -4.226 8.509 1.00 . A A . 495 LEU HD22 1 1
5 10626 1 1 42 LEU HD23 H -0.703 -2.574 8.938 1.00 . A A . 495 LEU HD23 1 1
5 10627 1 1 42 LEU HG H -2.082 -3.605 10.671 1.00 . A A . 495 LEU HG 1 1
5 10628 1 1 42 LEU N N -2.100 0.053 11.252 1.00 . A A . 495 LEU N 1 1
5 10629 1 1 42 LEU O O -0.937 -1.981 12.627 1.00 . A A . 495 LEU O 1 1
5 10630 1 1 43 PRO C C -1.353 -5.206 12.925 1.00 . A A . 496 PRO C 1 1
5 10631 1 1 43 PRO CA C -2.215 -4.216 13.729 1.00 . A A . 496 PRO CA 1 1
5 10632 1 1 43 PRO CB C -3.433 -4.932 14.343 1.00 . A A . 496 PRO CB 1 1
5 10633 1 1 43 PRO CD C -4.220 -3.506 12.588 1.00 . A A . 496 PRO CD 1 1
5 10634 1 1 43 PRO CG C -4.633 -4.168 13.869 1.00 . A A . 496 PRO CG 1 1
5 10635 1 1 43 PRO HA H -1.619 -3.765 14.510 1.00 . A A . 496 PRO HA 1 1
5 10636 1 1 43 PRO HB2 H -3.459 -5.955 14.001 1.00 . A A . 496 PRO HB2 1 1
5 10637 1 1 43 PRO HB3 H -3.357 -4.912 15.419 1.00 . A A . 496 PRO HB3 1 1
5 10638 1 1 43 PRO HD2 H -4.328 -4.185 11.758 1.00 . A A . 496 PRO HD2 1 1
5 10639 1 1 43 PRO HD3 H -4.787 -2.602 12.423 1.00 . A A . 496 PRO HD3 1 1
5 10640 1 1 43 PRO HG2 H -5.455 -4.847 13.694 1.00 . A A . 496 PRO HG2 1 1
5 10641 1 1 43 PRO HG3 H -4.908 -3.426 14.604 1.00 . A A . 496 PRO HG3 1 1
5 10642 1 1 43 PRO N N -2.813 -3.205 12.848 1.00 . A A . 496 PRO N 1 1
5 10643 1 1 43 PRO O O -1.843 -5.860 12.004 1.00 . A A . 496 PRO O 1 1
5 10644 1 1 44 LYS C C 0.468 -7.596 12.457 1.00 . A A . 497 LYS C 1 1
5 10645 1 1 44 LYS CA C 0.898 -6.134 12.548 1.00 . A A . 497 LYS CA 1 1
5 10646 1 1 44 LYS CB C 2.261 -6.054 13.238 1.00 . A A . 497 LYS CB 1 1
5 10647 1 1 44 LYS CD C 4.739 -6.396 13.011 1.00 . A A . 497 LYS CD 1 1
5 10648 1 1 44 LYS CE C 5.750 -7.512 12.799 1.00 . A A . 497 LYS CE 1 1
5 10649 1 1 44 LYS CG C 3.365 -6.781 12.489 1.00 . A A . 497 LYS CG 1 1
5 10650 1 1 44 LYS H H 0.272 -4.696 13.974 1.00 . A A . 497 LYS H 1 1
5 10651 1 1 44 LYS HA H 1.006 -5.755 11.548 1.00 . A A . 497 LYS HA 1 1
5 10652 1 1 44 LYS HB2 H 2.543 -5.015 13.333 1.00 . A A . 497 LYS HB2 1 1
5 10653 1 1 44 LYS HB3 H 2.179 -6.487 14.225 1.00 . A A . 497 LYS HB3 1 1
5 10654 1 1 44 LYS HD2 H 5.078 -5.514 12.489 1.00 . A A . 497 LYS HD2 1 1
5 10655 1 1 44 LYS HD3 H 4.665 -6.185 14.068 1.00 . A A . 497 LYS HD3 1 1
5 10656 1 1 44 LYS HE2 H 5.393 -8.159 12.011 1.00 . A A . 497 LYS HE2 1 1
5 10657 1 1 44 LYS HE3 H 6.693 -7.075 12.505 1.00 . A A . 497 LYS HE3 1 1
5 10658 1 1 44 LYS HG2 H 3.230 -7.846 12.611 1.00 . A A . 497 LYS HG2 1 1
5 10659 1 1 44 LYS HG3 H 3.304 -6.527 11.440 1.00 . A A . 497 LYS HG3 1 1
5 10660 1 1 44 LYS HZ1 H 6.800 -7.990 14.540 1.00 . A A . 497 LYS HZ1 1 1
5 10661 1 1 44 LYS HZ2 H 6.079 -9.323 13.786 1.00 . A A . 497 LYS HZ2 1 1
5 10662 1 1 44 LYS HZ3 H 5.130 -8.229 14.660 1.00 . A A . 497 LYS HZ3 1 1
5 10663 1 1 44 LYS N N -0.062 -5.273 13.254 1.00 . A A . 497 LYS N 1 1
5 10664 1 1 44 LYS NZ N 5.953 -8.320 14.032 1.00 . A A . 497 LYS NZ 1 1
5 10665 1 1 44 LYS O O 0.863 -8.304 11.530 1.00 . A A . 497 LYS O 1 1
5 10666 1 1 45 SER C C -1.535 -9.902 12.255 1.00 . A A . 498 SER C 1 1
5 10667 1 1 45 SER CA C -0.695 -9.470 13.466 1.00 . A A . 498 SER CA 1 1
5 10668 1 1 45 SER CB C -1.476 -9.745 14.752 1.00 . A A . 498 SER CB 1 1
5 10669 1 1 45 SER H H -0.537 -7.468 14.170 1.00 . A A . 498 SER H 1 1
5 10670 1 1 45 SER HA H 0.203 -10.066 13.484 1.00 . A A . 498 SER HA 1 1
5 10671 1 1 45 SER HB2 H -1.315 -8.932 15.446 1.00 . A A . 498 SER HB2 1 1
5 10672 1 1 45 SER HB3 H -2.528 -9.819 14.523 1.00 . A A . 498 SER HB3 1 1
5 10673 1 1 45 SER HG H -0.148 -10.858 15.666 1.00 . A A . 498 SER HG 1 1
5 10674 1 1 45 SER N N -0.286 -8.064 13.434 1.00 . A A . 498 SER N 1 1
5 10675 1 1 45 SER O O -1.259 -10.937 11.649 1.00 . A A . 498 SER O 1 1
5 10676 1 1 45 SER OG O -1.052 -10.953 15.359 1.00 . A A . 498 SER OG 1 1
5 10677 1 1 46 LEU C C -2.800 -9.233 9.423 1.00 . A A . 499 LEU C 1 1
5 10678 1 1 46 LEU CA C -3.443 -9.483 10.791 1.00 . A A . 499 LEU CA 1 1
5 10679 1 1 46 LEU CB C -4.753 -8.707 10.891 1.00 . A A . 499 LEU CB 1 1
5 10680 1 1 46 LEU CD1 C -5.106 -6.878 9.216 1.00 . A A . 499 LEU CD1 1 1
5 10681 1 1 46 LEU CD2 C -5.405 -6.416 11.657 1.00 . A A . 499 LEU CD2 1 1
5 10682 1 1 46 LEU CG C -4.626 -7.211 10.621 1.00 . A A . 499 LEU CG 1 1
5 10683 1 1 46 LEU H H -2.757 -8.329 12.437 1.00 . A A . 499 LEU H 1 1
5 10684 1 1 46 LEU HA H -3.666 -10.536 10.871 1.00 . A A . 499 LEU HA 1 1
5 10685 1 1 46 LEU HB2 H -5.451 -9.126 10.179 1.00 . A A . 499 LEU HB2 1 1
5 10686 1 1 46 LEU HB3 H -5.152 -8.841 11.885 1.00 . A A . 499 LEU HB3 1 1
5 10687 1 1 46 LEU HD11 H -5.569 -5.903 9.216 1.00 . A A . 499 LEU HD11 1 1
5 10688 1 1 46 LEU HD12 H -5.824 -7.618 8.896 1.00 . A A . 499 LEU HD12 1 1
5 10689 1 1 46 LEU HD13 H -4.265 -6.877 8.539 1.00 . A A . 499 LEU HD13 1 1
5 10690 1 1 46 LEU HD21 H -6.278 -6.976 11.958 1.00 . A A . 499 LEU HD21 1 1
5 10691 1 1 46 LEU HD22 H -5.714 -5.472 11.231 1.00 . A A . 499 LEU HD22 1 1
5 10692 1 1 46 LEU HD23 H -4.779 -6.236 12.516 1.00 . A A . 499 LEU HD23 1 1
5 10693 1 1 46 LEU HG H -3.582 -6.930 10.696 1.00 . A A . 499 LEU HG 1 1
5 10694 1 1 46 LEU N N -2.567 -9.136 11.916 1.00 . A A . 499 LEU N 1 1
5 10695 1 1 46 LEU O O -3.361 -9.611 8.394 1.00 . A A . 499 LEU O 1 1
5 10696 1 1 47 VAL C C -0.291 -9.516 7.557 1.00 . A A . 500 VAL C 1 1
5 10697 1 1 47 VAL CA C -0.958 -8.276 8.156 1.00 . A A . 500 VAL CA 1 1
5 10698 1 1 47 VAL CB C 0.085 -7.156 8.369 1.00 . A A . 500 VAL CB 1 1
5 10699 1 1 47 VAL CG1 C 1.427 -7.721 8.814 1.00 . A A . 500 VAL CG1 1 1
5 10700 1 1 47 VAL CG2 C 0.238 -6.318 7.110 1.00 . A A . 500 VAL CG2 1 1
5 10701 1 1 47 VAL H H -1.243 -8.296 10.250 1.00 . A A . 500 VAL H 1 1
5 10702 1 1 47 VAL HA H -1.700 -7.914 7.462 1.00 . A A . 500 VAL HA 1 1
5 10703 1 1 47 VAL HB H -0.277 -6.509 9.155 1.00 . A A . 500 VAL HB 1 1
5 10704 1 1 47 VAL HG11 H 1.270 -8.644 9.352 1.00 . A A . 500 VAL HG11 1 1
5 10705 1 1 47 VAL HG12 H 1.923 -7.009 9.458 1.00 . A A . 500 VAL HG12 1 1
5 10706 1 1 47 VAL HG13 H 2.043 -7.910 7.947 1.00 . A A . 500 VAL HG13 1 1
5 10707 1 1 47 VAL HG21 H 0.063 -6.935 6.241 1.00 . A A . 500 VAL HG21 1 1
5 10708 1 1 47 VAL HG22 H 1.235 -5.910 7.067 1.00 . A A . 500 VAL HG22 1 1
5 10709 1 1 47 VAL HG23 H -0.477 -5.510 7.128 1.00 . A A . 500 VAL HG23 1 1
5 10710 1 1 47 VAL N N -1.644 -8.584 9.407 1.00 . A A . 500 VAL N 1 1
5 10711 1 1 47 VAL O O -0.047 -9.596 6.352 1.00 . A A . 500 VAL O 1 1
5 10712 1 1 48 TYR C C -0.025 -12.548 7.013 1.00 . A A . 501 TYR C 1 1
5 10713 1 1 48 TYR CA C 0.701 -11.696 8.071 1.00 . A A . 501 TYR CA 1 1
5 10714 1 1 48 TYR CB C 0.943 -12.534 9.331 1.00 . A A . 501 TYR CB 1 1
5 10715 1 1 48 TYR CD1 C -1.497 -12.977 9.800 1.00 . A A . 501 TYR CD1 1 1
5 10716 1 1 48 TYR CD2 C 0.015 -14.817 9.879 1.00 . A A . 501 TYR CD2 1 1
5 10717 1 1 48 TYR CE1 C -2.546 -13.819 10.111 1.00 . A A . 501 TYR CE1 1 1
5 10718 1 1 48 TYR CE2 C -1.029 -15.667 10.191 1.00 . A A . 501 TYR CE2 1 1
5 10719 1 1 48 TYR CG C -0.202 -13.460 9.679 1.00 . A A . 501 TYR CG 1 1
5 10720 1 1 48 TYR CZ C -2.308 -15.164 10.305 1.00 . A A . 501 TYR CZ 1 1
5 10721 1 1 48 TYR H H -0.180 -10.300 9.375 1.00 . A A . 501 TYR H 1 1
5 10722 1 1 48 TYR HA H 1.662 -11.418 7.672 1.00 . A A . 501 TYR HA 1 1
5 10723 1 1 48 TYR HB2 H 1.825 -13.141 9.187 1.00 . A A . 501 TYR HB2 1 1
5 10724 1 1 48 TYR HB3 H 1.102 -11.872 10.169 1.00 . A A . 501 TYR HB3 1 1
5 10725 1 1 48 TYR HD1 H -1.681 -11.924 9.646 1.00 . A A . 501 TYR HD1 1 1
5 10726 1 1 48 TYR HD2 H 1.018 -15.208 9.790 1.00 . A A . 501 TYR HD2 1 1
5 10727 1 1 48 TYR HE1 H -3.546 -13.424 10.199 1.00 . A A . 501 TYR HE1 1 1
5 10728 1 1 48 TYR HE2 H -0.840 -16.719 10.342 1.00 . A A . 501 TYR HE2 1 1
5 10729 1 1 48 TYR HH H -3.169 -16.447 11.448 1.00 . A A . 501 TYR HH 1 1
5 10730 1 1 48 TYR N N 0.027 -10.455 8.430 1.00 . A A . 501 TYR N 1 1
5 10731 1 1 48 TYR O O 0.609 -13.348 6.340 1.00 . A A . 501 TYR O 1 1
5 10732 1 1 48 TYR OH O -3.350 -16.006 10.615 1.00 . A A . 501 TYR OH 1 1
5 10733 1 1 49 ASP C C -2.071 -12.979 4.536 1.00 . A A . 502 ASP C 1 1
5 10734 1 1 49 ASP CA C -2.105 -13.358 6.033 1.00 . A A . 502 ASP CA 1 1
5 10735 1 1 49 ASP CB C -3.562 -13.434 6.494 1.00 . A A . 502 ASP CB 1 1
5 10736 1 1 49 ASP CG C -3.796 -14.554 7.488 1.00 . A A . 502 ASP CG 1 1
5 10737 1 1 49 ASP H H -1.831 -11.895 7.563 1.00 . A A . 502 ASP H 1 1
5 10738 1 1 49 ASP HA H -1.681 -14.345 6.131 1.00 . A A . 502 ASP HA 1 1
5 10739 1 1 49 ASP HB2 H -3.834 -12.500 6.962 1.00 . A A . 502 ASP HB2 1 1
5 10740 1 1 49 ASP HB3 H -4.197 -13.601 5.635 1.00 . A A . 502 ASP HB3 1 1
5 10741 1 1 49 ASP N N -1.352 -12.479 6.947 1.00 . A A . 502 ASP N 1 1
5 10742 1 1 49 ASP O O -1.804 -13.845 3.701 1.00 . A A . 502 ASP O 1 1
5 10743 1 1 49 ASP OD1 O -3.132 -15.606 7.366 1.00 . A A . 502 ASP OD1 1 1
5 10744 1 1 49 ASP OD2 O -4.643 -14.381 8.390 1.00 . A A . 502 ASP OD2 1 1
5 10745 1 1 50 LYS C C -1.329 -10.247 2.467 1.00 . A A . 503 LYS C 1 1
5 10746 1 1 50 LYS CA C -2.356 -11.332 2.766 1.00 . A A . 503 LYS CA 1 1
5 10747 1 1 50 LYS CB C -3.752 -10.879 2.338 1.00 . A A . 503 LYS CB 1 1
5 10748 1 1 50 LYS CD C -5.969 -11.833 1.640 1.00 . A A . 503 LYS CD 1 1
5 10749 1 1 50 LYS CE C -6.698 -12.646 0.582 1.00 . A A . 503 LYS CE 1 1
5 10750 1 1 50 LYS CG C -4.464 -11.874 1.436 1.00 . A A . 503 LYS CG 1 1
5 10751 1 1 50 LYS H H -2.573 -11.061 4.842 1.00 . A A . 503 LYS H 1 1
5 10752 1 1 50 LYS HA H -2.093 -12.208 2.191 1.00 . A A . 503 LYS HA 1 1
5 10753 1 1 50 LYS HB2 H -4.356 -10.732 3.220 1.00 . A A . 503 LYS HB2 1 1
5 10754 1 1 50 LYS HB3 H -3.668 -9.943 1.809 1.00 . A A . 503 LYS HB3 1 1
5 10755 1 1 50 LYS HD2 H -6.202 -12.237 2.614 1.00 . A A . 503 LYS HD2 1 1
5 10756 1 1 50 LYS HD3 H -6.302 -10.806 1.586 1.00 . A A . 503 LYS HD3 1 1
5 10757 1 1 50 LYS HE2 H -6.344 -13.665 0.624 1.00 . A A . 503 LYS HE2 1 1
5 10758 1 1 50 LYS HE3 H -7.756 -12.624 0.796 1.00 . A A . 503 LYS HE3 1 1
5 10759 1 1 50 LYS HG2 H -4.244 -11.633 0.406 1.00 . A A . 503 LYS HG2 1 1
5 10760 1 1 50 LYS HG3 H -4.105 -12.868 1.660 1.00 . A A . 503 LYS HG3 1 1
5 10761 1 1 50 LYS HZ1 H -5.616 -12.541 -1.202 1.00 . A A . 503 LYS HZ1 1 1
5 10762 1 1 50 LYS HZ2 H -6.338 -11.079 -0.751 1.00 . A A . 503 LYS HZ2 1 1
5 10763 1 1 50 LYS HZ3 H -7.281 -12.324 -1.398 1.00 . A A . 503 LYS HZ3 1 1
5 10764 1 1 50 LYS N N -2.352 -11.723 4.173 1.00 . A A . 503 LYS N 1 1
5 10765 1 1 50 LYS NZ N -6.467 -12.110 -0.788 1.00 . A A . 503 LYS NZ 1 1
5 10766 1 1 50 LYS O O -1.151 -9.303 3.234 1.00 . A A . 503 LYS O 1 1
5 10767 1 1 51 THR C C -0.212 -8.109 0.434 1.00 . A A . 504 THR C 1 1
5 10768 1 1 51 THR CA C 0.373 -9.435 0.948 1.00 . A A . 504 THR CA 1 1
5 10769 1 1 51 THR CB C 1.232 -10.052 -0.151 1.00 . A A . 504 THR CB 1 1
5 10770 1 1 51 THR CG2 C 2.429 -9.208 -0.526 1.00 . A A . 504 THR CG2 1 1
5 10771 1 1 51 THR H H -0.822 -11.183 0.801 1.00 . A A . 504 THR H 1 1
5 10772 1 1 51 THR HA H 0.997 -9.230 1.797 1.00 . A A . 504 THR HA 1 1
5 10773 1 1 51 THR HB H 0.623 -10.174 -1.035 1.00 . A A . 504 THR HB 1 1
5 10774 1 1 51 THR HG1 H 0.990 -11.966 0.167 1.00 . A A . 504 THR HG1 1 1
5 10775 1 1 51 THR HG21 H 2.180 -8.163 -0.422 1.00 . A A . 504 THR HG21 1 1
5 10776 1 1 51 THR HG22 H 2.708 -9.412 -1.549 1.00 . A A . 504 THR HG22 1 1
5 10777 1 1 51 THR HG23 H 3.254 -9.447 0.127 1.00 . A A . 504 THR HG23 1 1
5 10778 1 1 51 THR N N -0.645 -10.401 1.353 1.00 . A A . 504 THR N 1 1
5 10779 1 1 51 THR O O -0.195 -7.100 1.137 1.00 . A A . 504 THR O 1 1
5 10780 1 1 51 THR OG1 O 1.702 -11.326 0.239 1.00 . A A . 504 THR OG1 1 1
5 10781 1 1 52 PHE C C -2.679 -6.566 -0.919 1.00 . A A . 505 PHE C 1 1
5 10782 1 1 52 PHE CA C -1.283 -6.927 -1.433 1.00 . A A . 505 PHE CA 1 1
5 10783 1 1 52 PHE CB C -1.280 -7.058 -2.965 1.00 . A A . 505 PHE CB 1 1
5 10784 1 1 52 PHE CD1 C -0.985 -4.764 -3.937 1.00 . A A . 505 PHE CD1 1 1
5 10785 1 1 52 PHE CD2 C 0.884 -6.246 -3.950 1.00 . A A . 505 PHE CD2 1 1
5 10786 1 1 52 PHE CE1 C -0.219 -3.788 -4.544 1.00 . A A . 505 PHE CE1 1 1
5 10787 1 1 52 PHE CE2 C 1.655 -5.271 -4.555 1.00 . A A . 505 PHE CE2 1 1
5 10788 1 1 52 PHE CG C -0.445 -6.003 -3.634 1.00 . A A . 505 PHE CG 1 1
5 10789 1 1 52 PHE CZ C 1.102 -4.041 -4.853 1.00 . A A . 505 PHE CZ 1 1
5 10790 1 1 52 PHE H H -0.685 -8.953 -1.319 1.00 . A A . 505 PHE H 1 1
5 10791 1 1 52 PHE HA H -0.628 -6.109 -1.175 1.00 . A A . 505 PHE HA 1 1
5 10792 1 1 52 PHE HB2 H -0.879 -8.022 -3.245 1.00 . A A . 505 PHE HB2 1 1
5 10793 1 1 52 PHE HB3 H -2.289 -6.970 -3.339 1.00 . A A . 505 PHE HB3 1 1
5 10794 1 1 52 PHE HD1 H -2.018 -4.564 -3.696 1.00 . A A . 505 PHE HD1 1 1
5 10795 1 1 52 PHE HD2 H 1.315 -7.208 -3.719 1.00 . A A . 505 PHE HD2 1 1
5 10796 1 1 52 PHE HE1 H -0.652 -2.827 -4.775 1.00 . A A . 505 PHE HE1 1 1
5 10797 1 1 52 PHE HE2 H 2.687 -5.472 -4.799 1.00 . A A . 505 PHE HE2 1 1
5 10798 1 1 52 PHE HZ H 1.701 -3.279 -5.326 1.00 . A A . 505 PHE HZ 1 1
5 10799 1 1 52 PHE N N -0.710 -8.121 -0.806 1.00 . A A . 505 PHE N 1 1
5 10800 1 1 52 PHE O O -2.912 -5.461 -0.428 1.00 . A A . 505 PHE O 1 1
5 10801 1 1 53 SER C C -5.266 -6.752 0.634 1.00 . A A . 506 SER C 1 1
5 10802 1 1 53 SER CA C -5.020 -7.288 -0.775 1.00 . A A . 506 SER CA 1 1
5 10803 1 1 53 SER CB C -5.761 -8.616 -0.921 1.00 . A A . 506 SER CB 1 1
5 10804 1 1 53 SER H H -3.367 -8.318 -1.573 1.00 . A A . 506 SER H 1 1
5 10805 1 1 53 SER HA H -5.430 -6.593 -1.485 1.00 . A A . 506 SER HA 1 1
5 10806 1 1 53 SER HB2 H -5.308 -9.352 -0.266 1.00 . A A . 506 SER HB2 1 1
5 10807 1 1 53 SER HB3 H -6.796 -8.481 -0.644 1.00 . A A . 506 SER HB3 1 1
5 10808 1 1 53 SER HG H -5.974 -8.396 -2.855 1.00 . A A . 506 SER HG 1 1
5 10809 1 1 53 SER N N -3.616 -7.489 -1.119 1.00 . A A . 506 SER N 1 1
5 10810 1 1 53 SER O O -5.664 -5.602 0.804 1.00 . A A . 506 SER O 1 1
5 10811 1 1 53 SER OG O -5.701 -9.093 -2.253 1.00 . A A . 506 SER OG 1 1
5 10812 1 1 54 LYS C C -4.723 -5.861 3.377 1.00 . A A . 507 LYS C 1 1
5 10813 1 1 54 LYS CA C -5.350 -7.199 3.015 1.00 . A A . 507 LYS CA 1 1
5 10814 1 1 54 LYS CB C -4.919 -8.283 3.994 1.00 . A A . 507 LYS CB 1 1
5 10815 1 1 54 LYS CD C -2.629 -7.582 4.882 1.00 . A A . 507 LYS CD 1 1
5 10816 1 1 54 LYS CE C -3.435 -6.979 6.029 1.00 . A A . 507 LYS CE 1 1
5 10817 1 1 54 LYS CG C -3.428 -8.549 4.008 1.00 . A A . 507 LYS CG 1 1
5 10818 1 1 54 LYS H H -4.782 -8.509 1.446 1.00 . A A . 507 LYS H 1 1
5 10819 1 1 54 LYS HA H -6.416 -7.092 3.097 1.00 . A A . 507 LYS HA 1 1
5 10820 1 1 54 LYS HB2 H -5.230 -7.999 4.984 1.00 . A A . 507 LYS HB2 1 1
5 10821 1 1 54 LYS HB3 H -5.421 -9.199 3.725 1.00 . A A . 507 LYS HB3 1 1
5 10822 1 1 54 LYS HD2 H -1.789 -8.116 5.296 1.00 . A A . 507 LYS HD2 1 1
5 10823 1 1 54 LYS HD3 H -2.264 -6.786 4.258 1.00 . A A . 507 LYS HD3 1 1
5 10824 1 1 54 LYS HE2 H -4.398 -6.669 5.660 1.00 . A A . 507 LYS HE2 1 1
5 10825 1 1 54 LYS HE3 H -3.565 -7.727 6.796 1.00 . A A . 507 LYS HE3 1 1
5 10826 1 1 54 LYS HG2 H -3.264 -9.547 4.372 1.00 . A A . 507 LYS HG2 1 1
5 10827 1 1 54 LYS HG3 H -3.066 -8.476 2.993 1.00 . A A . 507 LYS HG3 1 1
5 10828 1 1 54 LYS HZ1 H -1.979 -5.482 5.994 1.00 . A A . 507 LYS HZ1 1 1
5 10829 1 1 54 LYS HZ2 H -2.356 -6.034 7.549 1.00 . A A . 507 LYS HZ2 1 1
5 10830 1 1 54 LYS HZ3 H -3.426 -5.013 6.728 1.00 . A A . 507 LYS HZ3 1 1
5 10831 1 1 54 LYS N N -5.073 -7.592 1.636 1.00 . A A . 507 LYS N 1 1
5 10832 1 1 54 LYS NZ N -2.751 -5.796 6.618 1.00 . A A . 507 LYS NZ 1 1
5 10833 1 1 54 LYS O O -5.392 -5.000 3.949 1.00 . A A . 507 LYS O 1 1
5 10834 1 1 55 VAL C C -3.534 -3.214 2.879 1.00 . A A . 508 VAL C 1 1
5 10835 1 1 55 VAL CA C -2.774 -4.435 3.388 1.00 . A A . 508 VAL CA 1 1
5 10836 1 1 55 VAL CB C -1.353 -4.397 2.797 1.00 . A A . 508 VAL CB 1 1
5 10837 1 1 55 VAL CG1 C -0.721 -3.029 3.008 1.00 . A A . 508 VAL CG1 1 1
5 10838 1 1 55 VAL CG2 C -0.489 -5.489 3.402 1.00 . A A . 508 VAL CG2 1 1
5 10839 1 1 55 VAL H H -2.963 -6.396 2.612 1.00 . A A . 508 VAL H 1 1
5 10840 1 1 55 VAL HA H -2.692 -4.371 4.463 1.00 . A A . 508 VAL HA 1 1
5 10841 1 1 55 VAL HB H -1.428 -4.571 1.735 1.00 . A A . 508 VAL HB 1 1
5 10842 1 1 55 VAL HG11 H 0.348 -3.138 3.106 1.00 . A A . 508 VAL HG11 1 1
5 10843 1 1 55 VAL HG12 H -1.123 -2.584 3.907 1.00 . A A . 508 VAL HG12 1 1
5 10844 1 1 55 VAL HG13 H -0.944 -2.396 2.164 1.00 . A A . 508 VAL HG13 1 1
5 10845 1 1 55 VAL HG21 H -0.550 -5.439 4.480 1.00 . A A . 508 VAL HG21 1 1
5 10846 1 1 55 VAL HG22 H 0.535 -5.351 3.092 1.00 . A A . 508 VAL HG22 1 1
5 10847 1 1 55 VAL HG23 H -0.841 -6.453 3.068 1.00 . A A . 508 VAL HG23 1 1
5 10848 1 1 55 VAL N N -3.456 -5.680 3.064 1.00 . A A . 508 VAL N 1 1
5 10849 1 1 55 VAL O O -3.882 -2.318 3.651 1.00 . A A . 508 VAL O 1 1
5 10850 1 1 56 LEU C C -5.832 -1.738 1.428 1.00 . A A . 509 LEU C 1 1
5 10851 1 1 56 LEU CA C -4.401 -2.023 0.945 1.00 . A A . 509 LEU CA 1 1
5 10852 1 1 56 LEU CB C -4.381 -2.195 -0.581 1.00 . A A . 509 LEU CB 1 1
5 10853 1 1 56 LEU CD1 C -6.712 -2.375 -1.468 1.00 . A A . 509 LEU CD1 1 1
5 10854 1 1 56 LEU CD2 C -4.906 -3.819 -2.413 1.00 . A A . 509 LEU CD2 1 1
5 10855 1 1 56 LEU CG C -5.435 -3.136 -1.163 1.00 . A A . 509 LEU CG 1 1
5 10856 1 1 56 LEU H H -3.413 -3.892 1.013 1.00 . A A . 509 LEU H 1 1
5 10857 1 1 56 LEU HA H -3.804 -1.159 1.183 1.00 . A A . 509 LEU HA 1 1
5 10858 1 1 56 LEU HB2 H -4.515 -1.222 -1.031 1.00 . A A . 509 LEU HB2 1 1
5 10859 1 1 56 LEU HB3 H -3.410 -2.570 -0.864 1.00 . A A . 509 LEU HB3 1 1
5 10860 1 1 56 LEU HD11 H -7.556 -3.035 -1.355 1.00 . A A . 509 LEU HD11 1 1
5 10861 1 1 56 LEU HD12 H -6.678 -2.001 -2.480 1.00 . A A . 509 LEU HD12 1 1
5 10862 1 1 56 LEU HD13 H -6.810 -1.548 -0.780 1.00 . A A . 509 LEU HD13 1 1
5 10863 1 1 56 LEU HD21 H -5.735 -4.158 -3.016 1.00 . A A . 509 LEU HD21 1 1
5 10864 1 1 56 LEU HD22 H -4.298 -4.666 -2.129 1.00 . A A . 509 LEU HD22 1 1
5 10865 1 1 56 LEU HD23 H -4.309 -3.121 -2.980 1.00 . A A . 509 LEU HD23 1 1
5 10866 1 1 56 LEU HG H -5.669 -3.900 -0.437 1.00 . A A . 509 LEU HG 1 1
5 10867 1 1 56 LEU N N -3.744 -3.162 1.576 1.00 . A A . 509 LEU N 1 1
5 10868 1 1 56 LEU O O -6.113 -0.634 1.895 1.00 . A A . 509 LEU O 1 1
5 10869 1 1 57 TRP C C -8.418 -2.414 3.108 1.00 . A A . 510 TRP C 1 1
5 10870 1 1 57 TRP CA C -8.150 -2.450 1.611 1.00 . A A . 510 TRP CA 1 1
5 10871 1 1 57 TRP CB C -9.061 -3.500 0.947 1.00 . A A . 510 TRP CB 1 1
5 10872 1 1 57 TRP CD1 C -8.117 -5.879 0.846 1.00 . A A . 510 TRP CD1 1 1
5 10873 1 1 57 TRP CD2 C -9.402 -5.485 2.637 1.00 . A A . 510 TRP CD2 1 1
5 10874 1 1 57 TRP CE2 C -8.936 -6.813 2.702 1.00 . A A . 510 TRP CE2 1 1
5 10875 1 1 57 TRP CE3 C -10.234 -5.015 3.657 1.00 . A A . 510 TRP CE3 1 1
5 10876 1 1 57 TRP CG C -8.853 -4.900 1.447 1.00 . A A . 510 TRP CG 1 1
5 10877 1 1 57 TRP CH2 C -10.090 -7.184 4.728 1.00 . A A . 510 TRP CH2 1 1
5 10878 1 1 57 TRP CZ2 C -9.273 -7.672 3.745 1.00 . A A . 510 TRP CZ2 1 1
5 10879 1 1 57 TRP CZ3 C -10.570 -5.870 4.690 1.00 . A A . 510 TRP CZ3 1 1
5 10880 1 1 57 TRP H H -6.499 -3.535 0.839 1.00 . A A . 510 TRP H 1 1
5 10881 1 1 57 TRP HA H -8.406 -1.483 1.211 1.00 . A A . 510 TRP HA 1 1
5 10882 1 1 57 TRP HB2 H -10.091 -3.240 1.129 1.00 . A A . 510 TRP HB2 1 1
5 10883 1 1 57 TRP HB3 H -8.883 -3.497 -0.117 1.00 . A A . 510 TRP HB3 1 1
5 10884 1 1 57 TRP HD1 H -7.581 -5.753 -0.085 1.00 . A A . 510 TRP HD1 1 1
5 10885 1 1 57 TRP HE1 H -7.690 -7.864 1.381 1.00 . A A . 510 TRP HE1 1 1
5 10886 1 1 57 TRP HE3 H -10.615 -4.005 3.646 1.00 . A A . 510 TRP HE3 1 1
5 10887 1 1 57 TRP HH2 H -10.378 -7.817 5.554 1.00 . A A . 510 TRP HH2 1 1
5 10888 1 1 57 TRP HZ2 H -8.911 -8.688 3.789 1.00 . A A . 510 TRP HZ2 1 1
5 10889 1 1 57 TRP HZ3 H -11.213 -5.524 5.487 1.00 . A A . 510 TRP HZ3 1 1
5 10890 1 1 57 TRP N N -6.750 -2.684 1.252 1.00 . A A . 510 TRP N 1 1
5 10891 1 1 57 TRP NE1 N -8.151 -7.027 1.599 1.00 . A A . 510 TRP NE1 1 1
5 10892 1 1 57 TRP O O -9.063 -1.499 3.622 1.00 . A A . 510 TRP O 1 1
5 10893 1 1 58 SER C C -7.527 -2.493 6.017 1.00 . A A . 511 SER C 1 1
5 10894 1 1 58 SER CA C -8.184 -3.581 5.204 1.00 . A A . 511 SER CA 1 1
5 10895 1 1 58 SER CB C -7.678 -4.946 5.671 1.00 . A A . 511 SER CB 1 1
5 10896 1 1 58 SER H H -7.477 -4.132 3.310 1.00 . A A . 511 SER H 1 1
5 10897 1 1 58 SER HA H -9.243 -3.537 5.373 1.00 . A A . 511 SER HA 1 1
5 10898 1 1 58 SER HB2 H -7.701 -5.639 4.842 1.00 . A A . 511 SER HB2 1 1
5 10899 1 1 58 SER HB3 H -6.664 -4.850 6.029 1.00 . A A . 511 SER HB3 1 1
5 10900 1 1 58 SER HG H -8.608 -6.403 6.592 1.00 . A A . 511 SER HG 1 1
5 10901 1 1 58 SER N N -7.964 -3.432 3.785 1.00 . A A . 511 SER N 1 1
5 10902 1 1 58 SER O O -8.118 -1.962 6.958 1.00 . A A . 511 SER O 1 1
5 10903 1 1 58 SER OG O -8.485 -5.459 6.717 1.00 . A A . 511 SER OG 1 1
5 10904 1 1 59 ALA C C -5.856 0.167 6.349 1.00 . A A . 512 ALA C 1 1
5 10905 1 1 59 ALA CA C -5.508 -1.305 6.498 1.00 . A A . 512 ALA CA 1 1
5 10906 1 1 59 ALA CB C -4.027 -1.508 6.221 1.00 . A A . 512 ALA CB 1 1
5 10907 1 1 59 ALA H H -5.833 -2.738 4.997 1.00 . A A . 512 ALA H 1 1
5 10908 1 1 59 ALA HA H -5.661 -1.565 7.522 1.00 . A A . 512 ALA HA 1 1
5 10909 1 1 59 ALA HB1 H -3.455 -1.220 7.091 1.00 . A A . 512 ALA HB1 1 1
5 10910 1 1 59 ALA HB2 H -3.731 -0.900 5.380 1.00 . A A . 512 ALA HB2 1 1
5 10911 1 1 59 ALA HB3 H -3.842 -2.547 5.996 1.00 . A A . 512 ALA HB3 1 1
5 10912 1 1 59 ALA N N -6.274 -2.240 5.721 1.00 . A A . 512 ALA N 1 1
5 10913 1 1 59 ALA O O -6.346 0.780 7.298 1.00 . A A . 512 ALA O 1 1
5 10914 1 1 60 GLY C C -6.610 2.810 4.115 1.00 . A A . 513 GLY C 1 1
5 10915 1 1 60 GLY CA C -5.669 2.205 5.124 1.00 . A A . 513 GLY CA 1 1
5 10916 1 1 60 GLY H H -5.026 0.263 4.513 1.00 . A A . 513 GLY H 1 1
5 10917 1 1 60 GLY HA2 H -5.981 2.564 6.088 1.00 . A A . 513 GLY HA2 1 1
5 10918 1 1 60 GLY HA3 H -4.693 2.620 4.934 1.00 . A A . 513 GLY HA3 1 1
5 10919 1 1 60 GLY N N -5.487 0.770 5.227 1.00 . A A . 513 GLY N 1 1
5 10920 1 1 60 GLY O O -7.101 3.918 4.341 1.00 . A A . 513 GLY O 1 1
5 10921 1 1 61 LEU C C -8.796 2.449 1.443 1.00 . A A . 514 LEU C 1 1
5 10922 1 1 61 LEU CA C -7.430 2.930 1.877 1.00 . A A . 514 LEU CA 1 1
5 10923 1 1 61 LEU CB C -6.529 2.987 0.635 1.00 . A A . 514 LEU CB 1 1
5 10924 1 1 61 LEU CD1 C -6.096 4.916 -0.917 1.00 . A A . 514 LEU CD1 1 1
5 10925 1 1 61 LEU CD2 C -5.948 5.289 1.546 1.00 . A A . 514 LEU CD2 1 1
5 10926 1 1 61 LEU CG C -5.734 4.287 0.417 1.00 . A A . 514 LEU CG 1 1
5 10927 1 1 61 LEU H H -6.192 1.417 2.739 1.00 . A A . 514 LEU H 1 1
5 10928 1 1 61 LEU HA H -7.554 3.940 2.213 1.00 . A A . 514 LEU HA 1 1
5 10929 1 1 61 LEU HB2 H -5.823 2.174 0.702 1.00 . A A . 514 LEU HB2 1 1
5 10930 1 1 61 LEU HB3 H -7.148 2.824 -0.236 1.00 . A A . 514 LEU HB3 1 1
5 10931 1 1 61 LEU HD11 H -6.944 5.570 -0.789 1.00 . A A . 514 LEU HD11 1 1
5 10932 1 1 61 LEU HD12 H -6.343 4.138 -1.625 1.00 . A A . 514 LEU HD12 1 1
5 10933 1 1 61 LEU HD13 H -5.255 5.485 -1.287 1.00 . A A . 514 LEU HD13 1 1
5 10934 1 1 61 LEU HD21 H -5.238 6.095 1.450 1.00 . A A . 514 LEU HD21 1 1
5 10935 1 1 61 LEU HD22 H -5.807 4.797 2.498 1.00 . A A . 514 LEU HD22 1 1
5 10936 1 1 61 LEU HD23 H -6.951 5.685 1.493 1.00 . A A . 514 LEU HD23 1 1
5 10937 1 1 61 LEU HG H -4.686 4.044 0.384 1.00 . A A . 514 LEU HG 1 1
5 10938 1 1 61 LEU N N -6.714 2.227 2.937 1.00 . A A . 514 LEU N 1 1
5 10939 1 1 61 LEU O O -9.642 3.295 1.144 1.00 . A A . 514 LEU O 1 1
5 10940 1 1 62 VAL C C -10.964 -0.490 1.076 1.00 . A A . 515 VAL C 1 1
5 10941 1 1 62 VAL CA C -10.290 0.820 0.635 1.00 . A A . 515 VAL CA 1 1
5 10942 1 1 62 VAL CB C -10.060 0.837 -0.886 1.00 . A A . 515 VAL CB 1 1
5 10943 1 1 62 VAL CG1 C -9.138 -0.302 -1.285 1.00 . A A . 515 VAL CG1 1 1
5 10944 1 1 62 VAL CG2 C -11.362 0.831 -1.675 1.00 . A A . 515 VAL CG2 1 1
5 10945 1 1 62 VAL H H -8.300 0.494 1.348 1.00 . A A . 515 VAL H 1 1
5 10946 1 1 62 VAL HA H -10.961 1.629 0.856 1.00 . A A . 515 VAL HA 1 1
5 10947 1 1 62 VAL HB H -9.540 1.757 -1.116 1.00 . A A . 515 VAL HB 1 1
5 10948 1 1 62 VAL HG11 H -9.030 -0.320 -2.359 1.00 . A A . 515 VAL HG11 1 1
5 10949 1 1 62 VAL HG12 H -9.552 -1.239 -0.946 1.00 . A A . 515 VAL HG12 1 1
5 10950 1 1 62 VAL HG13 H -8.166 -0.152 -0.828 1.00 . A A . 515 VAL HG13 1 1
5 10951 1 1 62 VAL HG21 H -11.774 -0.163 -1.694 1.00 . A A . 515 VAL HG21 1 1
5 10952 1 1 62 VAL HG22 H -11.169 1.157 -2.686 1.00 . A A . 515 VAL HG22 1 1
5 10953 1 1 62 VAL HG23 H -12.067 1.503 -1.210 1.00 . A A . 515 VAL HG23 1 1
5 10954 1 1 62 VAL N N -9.014 1.164 1.236 1.00 . A A . 515 VAL N 1 1
5 10955 1 1 62 VAL O O -10.409 -1.311 1.783 1.00 . A A . 515 VAL O 1 1
5 10956 1 1 63 ALA C C -12.827 -2.797 -0.302 1.00 . A A . 516 ALA C 1 1
5 10957 1 1 63 ALA CA C -13.073 -1.780 0.808 1.00 . A A . 516 ALA CA 1 1
5 10958 1 1 63 ALA CB C -14.533 -1.350 0.843 1.00 . A A . 516 ALA CB 1 1
5 10959 1 1 63 ALA H H -12.543 0.071 0.017 1.00 . A A . 516 ALA H 1 1
5 10960 1 1 63 ALA HA H -12.812 -2.219 1.760 1.00 . A A . 516 ALA HA 1 1
5 10961 1 1 63 ALA HB1 H -15.142 -2.105 0.369 1.00 . A A . 516 ALA HB1 1 1
5 10962 1 1 63 ALA HB2 H -14.645 -0.414 0.317 1.00 . A A . 516 ALA HB2 1 1
5 10963 1 1 63 ALA HB3 H -14.847 -1.225 1.869 1.00 . A A . 516 ALA HB3 1 1
5 10964 1 1 63 ALA N N -12.197 -0.635 0.594 1.00 . A A . 516 ALA N 1 1
5 10965 1 1 63 ALA O O -13.525 -3.802 -0.433 1.00 . A A . 516 ALA O 1 1
5 10966 1 1 64 SER C C -11.011 -4.507 -2.193 1.00 . A A . 517 SER C 1 1
5 10967 1 1 64 SER CA C -11.543 -3.092 -2.371 1.00 . A A . 517 SER CA 1 1
5 10968 1 1 64 SER CB C -10.501 -2.233 -3.099 1.00 . A A . 517 SER CB 1 1
5 10969 1 1 64 SER H H -11.466 -1.572 -1.027 1.00 . A A . 517 SER H 1 1
5 10970 1 1 64 SER HA H -12.424 -3.137 -2.983 1.00 . A A . 517 SER HA 1 1
5 10971 1 1 64 SER HB2 H -10.581 -2.385 -4.158 1.00 . A A . 517 SER HB2 1 1
5 10972 1 1 64 SER HB3 H -10.678 -1.195 -2.877 1.00 . A A . 517 SER HB3 1 1
5 10973 1 1 64 SER HG H -8.555 -2.186 -3.309 1.00 . A A . 517 SER HG 1 1
5 10974 1 1 64 SER N N -11.897 -2.418 -1.165 1.00 . A A . 517 SER N 1 1
5 10975 1 1 64 SER O O -10.539 -5.082 -3.165 1.00 . A A . 517 SER O 1 1
5 10976 1 1 64 SER OG O -9.187 -2.569 -2.695 1.00 . A A . 517 SER OG 1 1
5 10977 1 1 65 LYS C C -11.097 -7.182 -2.200 1.00 . A A . 518 LYS C 1 1
5 10978 1 1 65 LYS CA C -10.586 -6.495 -0.939 1.00 . A A . 518 LYS CA 1 1
5 10979 1 1 65 LYS CB C -11.130 -7.209 0.302 1.00 . A A . 518 LYS CB 1 1
5 10980 1 1 65 LYS CD C -9.443 -9.073 0.115 1.00 . A A . 518 LYS CD 1 1
5 10981 1 1 65 LYS CE C -9.264 -10.233 -0.851 1.00 . A A . 518 LYS CE 1 1
5 10982 1 1 65 LYS CG C -10.911 -8.716 0.294 1.00 . A A . 518 LYS CG 1 1
5 10983 1 1 65 LYS H H -11.478 -4.685 -0.235 1.00 . A A . 518 LYS H 1 1
5 10984 1 1 65 LYS HA H -9.507 -6.483 -0.938 1.00 . A A . 518 LYS HA 1 1
5 10985 1 1 65 LYS HB2 H -10.655 -6.803 1.173 1.00 . A A . 518 LYS HB2 1 1
5 10986 1 1 65 LYS HB3 H -12.192 -7.026 0.367 1.00 . A A . 518 LYS HB3 1 1
5 10987 1 1 65 LYS HD2 H -8.917 -8.213 -0.270 1.00 . A A . 518 LYS HD2 1 1
5 10988 1 1 65 LYS HD3 H -9.031 -9.349 1.075 1.00 . A A . 518 LYS HD3 1 1
5 10989 1 1 65 LYS HE2 H -9.848 -10.039 -1.738 1.00 . A A . 518 LYS HE2 1 1
5 10990 1 1 65 LYS HE3 H -8.220 -10.304 -1.118 1.00 . A A . 518 LYS HE3 1 1
5 10991 1 1 65 LYS HG2 H -11.256 -9.123 1.232 1.00 . A A . 518 LYS HG2 1 1
5 10992 1 1 65 LYS HG3 H -11.478 -9.147 -0.517 1.00 . A A . 518 LYS HG3 1 1
5 10993 1 1 65 LYS HZ1 H -10.732 -11.632 -0.353 1.00 . A A . 518 LYS HZ1 1 1
5 10994 1 1 65 LYS HZ2 H -9.456 -11.555 0.754 1.00 . A A . 518 LYS HZ2 1 1
5 10995 1 1 65 LYS HZ3 H -9.235 -12.318 -0.739 1.00 . A A . 518 LYS HZ3 1 1
5 10996 1 1 65 LYS N N -11.084 -5.122 -1.015 1.00 . A A . 518 LYS N 1 1
5 10997 1 1 65 LYS NZ N -9.703 -11.524 -0.256 1.00 . A A . 518 LYS NZ 1 1
5 10998 1 1 65 LYS O O -10.355 -7.872 -2.898 1.00 . A A . 518 LYS O 1 1
5 10999 1 1 66 SER C C -12.281 -6.489 -4.942 1.00 . A A . 519 SER C 1 1
5 11000 1 1 66 SER CA C -12.918 -7.302 -3.801 1.00 . A A . 519 SER CA 1 1
5 11001 1 1 66 SER CB C -14.436 -7.111 -3.793 1.00 . A A . 519 SER CB 1 1
5 11002 1 1 66 SER H H -12.837 -6.219 -1.998 1.00 . A A . 519 SER H 1 1
5 11003 1 1 66 SER HA H -12.682 -8.347 -3.934 1.00 . A A . 519 SER HA 1 1
5 11004 1 1 66 SER HB2 H -14.699 -6.359 -3.064 1.00 . A A . 519 SER HB2 1 1
5 11005 1 1 66 SER HB3 H -14.762 -6.793 -4.772 1.00 . A A . 519 SER HB3 1 1
5 11006 1 1 66 SER HG H -16.049 -8.174 -3.465 1.00 . A A . 519 SER HG 1 1
5 11007 1 1 66 SER N N -12.338 -6.858 -2.550 1.00 . A A . 519 SER N 1 1
5 11008 1 1 66 SER O O -11.728 -7.044 -5.902 1.00 . A A . 519 SER O 1 1
5 11009 1 1 66 SER OG O -15.100 -8.319 -3.462 1.00 . A A . 519 SER OG 1 1
5 11010 1 1 67 GLU C C -10.264 -4.320 -5.839 1.00 . A A . 520 GLU C 1 1
5 11011 1 1 67 GLU CA C -11.793 -4.241 -5.811 1.00 . A A . 520 GLU CA 1 1
5 11012 1 1 67 GLU CB C -12.300 -2.805 -5.595 1.00 . A A . 520 GLU CB 1 1
5 11013 1 1 67 GLU CD C -12.256 -0.924 -7.290 1.00 . A A . 520 GLU CD 1 1
5 11014 1 1 67 GLU CG C -11.464 -1.723 -6.272 1.00 . A A . 520 GLU CG 1 1
5 11015 1 1 67 GLU H H -12.794 -4.760 -4.012 1.00 . A A . 520 GLU H 1 1
5 11016 1 1 67 GLU HA H -12.151 -4.572 -6.750 1.00 . A A . 520 GLU HA 1 1
5 11017 1 1 67 GLU HB2 H -13.303 -2.737 -5.985 1.00 . A A . 520 GLU HB2 1 1
5 11018 1 1 67 GLU HB3 H -12.329 -2.599 -4.544 1.00 . A A . 520 GLU HB3 1 1
5 11019 1 1 67 GLU HG2 H -11.099 -1.045 -5.512 1.00 . A A . 520 GLU HG2 1 1
5 11020 1 1 67 GLU HG3 H -10.628 -2.185 -6.771 1.00 . A A . 520 GLU HG3 1 1
5 11021 1 1 67 GLU N N -12.355 -5.147 -4.811 1.00 . A A . 520 GLU N 1 1
5 11022 1 1 67 GLU O O -9.660 -4.461 -6.904 1.00 . A A . 520 GLU O 1 1
5 11023 1 1 67 GLU OE1 O -13.230 -1.473 -7.847 1.00 . A A . 520 GLU OE1 1 1
5 11024 1 1 67 GLU OE2 O -11.902 0.250 -7.529 1.00 . A A . 520 GLU OE2 1 1
5 11025 1 1 68 GLY C C -7.704 -5.519 -5.304 1.00 . A A . 521 GLY C 1 1
5 11026 1 1 68 GLY CA C -8.216 -4.339 -4.544 1.00 . A A . 521 GLY CA 1 1
5 11027 1 1 68 GLY H H -10.182 -4.172 -3.872 1.00 . A A . 521 GLY H 1 1
5 11028 1 1 68 GLY HA2 H -7.769 -3.436 -4.936 1.00 . A A . 521 GLY HA2 1 1
5 11029 1 1 68 GLY HA3 H -7.952 -4.446 -3.503 1.00 . A A . 521 GLY HA3 1 1
5 11030 1 1 68 GLY N N -9.651 -4.253 -4.666 1.00 . A A . 521 GLY N 1 1
5 11031 1 1 68 GLY O O -6.841 -5.373 -6.156 1.00 . A A . 521 GLY O 1 1
5 11032 1 1 69 GLN C C -7.878 -7.642 -7.231 1.00 . A A . 522 GLN C 1 1
5 11033 1 1 69 GLN CA C -7.895 -7.905 -5.728 1.00 . A A . 522 GLN CA 1 1
5 11034 1 1 69 GLN CB C -8.871 -9.037 -5.401 1.00 . A A . 522 GLN CB 1 1
5 11035 1 1 69 GLN CD C -7.514 -11.069 -4.758 1.00 . A A . 522 GLN CD 1 1
5 11036 1 1 69 GLN CG C -8.400 -9.939 -4.271 1.00 . A A . 522 GLN CG 1 1
5 11037 1 1 69 GLN H H -8.972 -6.729 -4.348 1.00 . A A . 522 GLN H 1 1
5 11038 1 1 69 GLN HA H -6.907 -8.180 -5.402 1.00 . A A . 522 GLN HA 1 1
5 11039 1 1 69 GLN HB2 H -9.821 -8.609 -5.118 1.00 . A A . 522 GLN HB2 1 1
5 11040 1 1 69 GLN HB3 H -9.010 -9.645 -6.283 1.00 . A A . 522 GLN HB3 1 1
5 11041 1 1 69 GLN HE21 H -8.649 -12.400 -3.812 1.00 . A A . 522 GLN HE21 1 1
5 11042 1 1 69 GLN HE22 H -7.301 -13.045 -4.677 1.00 . A A . 522 GLN HE22 1 1
5 11043 1 1 69 GLN HG2 H -7.842 -9.345 -3.563 1.00 . A A . 522 GLN HG2 1 1
5 11044 1 1 69 GLN HG3 H -9.265 -10.363 -3.781 1.00 . A A . 522 GLN HG3 1 1
5 11045 1 1 69 GLN N N -8.273 -6.688 -5.029 1.00 . A A . 522 GLN N 1 1
5 11046 1 1 69 GLN NE2 N -7.855 -12.295 -4.377 1.00 . A A . 522 GLN NE2 1 1
5 11047 1 1 69 GLN O O -6.920 -7.985 -7.920 1.00 . A A . 522 GLN O 1 1
5 11048 1 1 69 GLN OE1 O -6.535 -10.843 -5.468 1.00 . A A . 522 GLN OE1 1 1
5 11049 1 1 70 ARG C C -7.775 -5.967 -9.629 1.00 . A A . 523 ARG C 1 1
5 11050 1 1 70 ARG CA C -9.042 -6.671 -9.148 1.00 . A A . 523 ARG CA 1 1
5 11051 1 1 70 ARG CB C -10.260 -5.780 -9.394 1.00 . A A . 523 ARG CB 1 1
5 11052 1 1 70 ARG CD C -11.103 -4.617 -11.459 1.00 . A A . 523 ARG CD 1 1
5 11053 1 1 70 ARG CG C -10.871 -5.955 -10.774 1.00 . A A . 523 ARG CG 1 1
5 11054 1 1 70 ARG CZ C -9.916 -3.177 -13.069 1.00 . A A . 523 ARG CZ 1 1
5 11055 1 1 70 ARG H H -9.666 -6.748 -7.128 1.00 . A A . 523 ARG H 1 1
5 11056 1 1 70 ARG HA H -9.156 -7.589 -9.701 1.00 . A A . 523 ARG HA 1 1
5 11057 1 1 70 ARG HB2 H -11.015 -6.012 -8.657 1.00 . A A . 523 ARG HB2 1 1
5 11058 1 1 70 ARG HB3 H -9.965 -4.748 -9.280 1.00 . A A . 523 ARG HB3 1 1
5 11059 1 1 70 ARG HD2 H -12.096 -4.611 -11.883 1.00 . A A . 523 ARG HD2 1 1
5 11060 1 1 70 ARG HD3 H -11.022 -3.830 -10.723 1.00 . A A . 523 ARG HD3 1 1
5 11061 1 1 70 ARG HE H -9.617 -5.139 -12.851 1.00 . A A . 523 ARG HE 1 1
5 11062 1 1 70 ARG HG2 H -10.202 -6.546 -11.381 1.00 . A A . 523 ARG HG2 1 1
5 11063 1 1 70 ARG HG3 H -11.817 -6.466 -10.673 1.00 . A A . 523 ARG HG3 1 1
5 11064 1 1 70 ARG HH11 H -11.276 -2.211 -11.924 1.00 . A A . 523 ARG HH11 1 1
5 11065 1 1 70 ARG HH12 H -10.428 -1.221 -13.065 1.00 . A A . 523 ARG HH12 1 1
5 11066 1 1 70 ARG HH21 H -8.500 -3.838 -14.350 1.00 . A A . 523 ARG HH21 1 1
5 11067 1 1 70 ARG HH22 H -8.853 -2.144 -14.443 1.00 . A A . 523 ARG HH22 1 1
5 11068 1 1 70 ARG N N -8.940 -7.008 -7.729 1.00 . A A . 523 ARG N 1 1
5 11069 1 1 70 ARG NE N -10.133 -4.372 -12.523 1.00 . A A . 523 ARG NE 1 1
5 11070 1 1 70 ARG NH1 N -10.596 -2.116 -12.652 1.00 . A A . 523 ARG NH1 1 1
5 11071 1 1 70 ARG NH2 N -9.016 -3.042 -14.033 1.00 . A A . 523 ARG NH2 1 1
5 11072 1 1 70 ARG O O -7.200 -6.344 -10.645 1.00 . A A . 523 ARG O 1 1
5 11073 1 1 71 ILE C C -4.942 -5.184 -9.276 1.00 . A A . 524 ILE C 1 1
5 11074 1 1 71 ILE CA C -6.123 -4.221 -9.245 1.00 . A A . 524 ILE CA 1 1
5 11075 1 1 71 ILE CB C -5.838 -3.077 -8.248 1.00 . A A . 524 ILE CB 1 1
5 11076 1 1 71 ILE CD1 C -8.094 -2.219 -7.445 1.00 . A A . 524 ILE CD1 1 1
5 11077 1 1 71 ILE CG1 C -6.915 -1.999 -8.367 1.00 . A A . 524 ILE CG1 1 1
5 11078 1 1 71 ILE CG2 C -4.456 -2.479 -8.486 1.00 . A A . 524 ILE CG2 1 1
5 11079 1 1 71 ILE H H -7.827 -4.703 -8.081 1.00 . A A . 524 ILE H 1 1
5 11080 1 1 71 ILE HA H -6.259 -3.799 -10.227 1.00 . A A . 524 ILE HA 1 1
5 11081 1 1 71 ILE HB H -5.858 -3.486 -7.250 1.00 . A A . 524 ILE HB 1 1
5 11082 1 1 71 ILE HD11 H -8.213 -1.362 -6.799 1.00 . A A . 524 ILE HD11 1 1
5 11083 1 1 71 ILE HD12 H -7.921 -3.101 -6.846 1.00 . A A . 524 ILE HD12 1 1
5 11084 1 1 71 ILE HD13 H -8.991 -2.355 -8.033 1.00 . A A . 524 ILE HD13 1 1
5 11085 1 1 71 ILE HG12 H -6.484 -1.040 -8.128 1.00 . A A . 524 ILE HG12 1 1
5 11086 1 1 71 ILE HG13 H -7.285 -1.979 -9.381 1.00 . A A . 524 ILE HG13 1 1
5 11087 1 1 71 ILE HG21 H -3.705 -3.244 -8.358 1.00 . A A . 524 ILE HG21 1 1
5 11088 1 1 71 ILE HG22 H -4.283 -1.683 -7.778 1.00 . A A . 524 ILE HG22 1 1
5 11089 1 1 71 ILE HG23 H -4.402 -2.085 -9.489 1.00 . A A . 524 ILE HG23 1 1
5 11090 1 1 71 ILE N N -7.336 -4.952 -8.890 1.00 . A A . 524 ILE N 1 1
5 11091 1 1 71 ILE O O -4.218 -5.280 -10.265 1.00 . A A . 524 ILE O 1 1
5 11092 1 1 72 ILE C C -3.809 -7.814 -9.301 1.00 . A A . 525 ILE C 1 1
5 11093 1 1 72 ILE CA C -3.757 -6.924 -8.065 1.00 . A A . 525 ILE CA 1 1
5 11094 1 1 72 ILE CB C -3.938 -7.790 -6.794 1.00 . A A . 525 ILE CB 1 1
5 11095 1 1 72 ILE CD1 C -4.074 -5.616 -5.436 1.00 . A A . 525 ILE CD1 1 1
5 11096 1 1 72 ILE CG1 C -4.622 -7.012 -5.661 1.00 . A A . 525 ILE CG1 1 1
5 11097 1 1 72 ILE CG2 C -2.599 -8.313 -6.319 1.00 . A A . 525 ILE CG2 1 1
5 11098 1 1 72 ILE H H -5.430 -5.814 -7.469 1.00 . A A . 525 ILE H 1 1
5 11099 1 1 72 ILE HA H -2.804 -6.416 -8.011 1.00 . A A . 525 ILE HA 1 1
5 11100 1 1 72 ILE HB H -4.552 -8.636 -7.053 1.00 . A A . 525 ILE HB 1 1
5 11101 1 1 72 ILE HD11 H -3.395 -5.629 -4.598 1.00 . A A . 525 ILE HD11 1 1
5 11102 1 1 72 ILE HD12 H -4.892 -4.939 -5.225 1.00 . A A . 525 ILE HD12 1 1
5 11103 1 1 72 ILE HD13 H -3.551 -5.283 -6.318 1.00 . A A . 525 ILE HD13 1 1
5 11104 1 1 72 ILE HG12 H -5.667 -6.920 -5.886 1.00 . A A . 525 ILE HG12 1 1
5 11105 1 1 72 ILE HG13 H -4.507 -7.563 -4.739 1.00 . A A . 525 ILE HG13 1 1
5 11106 1 1 72 ILE HG21 H -2.207 -7.647 -5.563 1.00 . A A . 525 ILE HG21 1 1
5 11107 1 1 72 ILE HG22 H -1.915 -8.354 -7.153 1.00 . A A . 525 ILE HG22 1 1
5 11108 1 1 72 ILE HG23 H -2.723 -9.299 -5.901 1.00 . A A . 525 ILE HG23 1 1
5 11109 1 1 72 ILE N N -4.796 -5.924 -8.191 1.00 . A A . 525 ILE N 1 1
5 11110 1 1 72 ILE O O -2.800 -8.067 -9.960 1.00 . A A . 525 ILE O 1 1
5 11111 1 1 73 ASN C C -4.853 -8.295 -12.022 1.00 . A A . 526 ASN C 1 1
5 11112 1 1 73 ASN CA C -5.309 -9.055 -10.797 1.00 . A A . 526 ASN CA 1 1
5 11113 1 1 73 ASN CB C -6.801 -9.344 -10.897 1.00 . A A . 526 ASN CB 1 1
5 11114 1 1 73 ASN CG C -7.119 -10.403 -11.931 1.00 . A A . 526 ASN CG 1 1
5 11115 1 1 73 ASN H H -5.782 -7.946 -9.063 1.00 . A A . 526 ASN H 1 1
5 11116 1 1 73 ASN HA H -4.757 -9.975 -10.716 1.00 . A A . 526 ASN HA 1 1
5 11117 1 1 73 ASN HB2 H -7.161 -9.680 -9.937 1.00 . A A . 526 ASN HB2 1 1
5 11118 1 1 73 ASN HB3 H -7.310 -8.432 -11.171 1.00 . A A . 526 ASN HB3 1 1
5 11119 1 1 73 ASN HD21 H -6.780 -9.099 -13.392 1.00 . A A . 526 ASN HD21 1 1
5 11120 1 1 73 ASN HD22 H -7.237 -10.688 -13.895 1.00 . A A . 526 ASN HD22 1 1
5 11121 1 1 73 ASN N N -5.032 -8.237 -9.620 1.00 . A A . 526 ASN N 1 1
5 11122 1 1 73 ASN ND2 N -7.038 -10.025 -13.201 1.00 . A A . 526 ASN ND2 1 1
5 11123 1 1 73 ASN O O -4.115 -8.805 -12.865 1.00 . A A . 526 ASN O 1 1
5 11124 1 1 73 ASN OD1 O -7.433 -11.544 -11.595 1.00 . A A . 526 ASN OD1 1 1
5 11125 1 1 74 ASN C C -3.365 -6.229 -13.286 1.00 . A A . 527 ASN C 1 1
5 11126 1 1 74 ASN CA C -4.872 -6.113 -13.111 1.00 . A A . 527 ASN CA 1 1
5 11127 1 1 74 ASN CB C -5.317 -4.680 -12.784 1.00 . A A . 527 ASN CB 1 1
5 11128 1 1 74 ASN CG C -4.182 -3.677 -12.767 1.00 . A A . 527 ASN CG 1 1
5 11129 1 1 74 ASN H H -5.815 -6.696 -11.312 1.00 . A A . 527 ASN H 1 1
5 11130 1 1 74 ASN HA H -5.353 -6.437 -14.025 1.00 . A A . 527 ASN HA 1 1
5 11131 1 1 74 ASN HB2 H -6.035 -4.360 -13.523 1.00 . A A . 527 ASN HB2 1 1
5 11132 1 1 74 ASN HB3 H -5.788 -4.677 -11.813 1.00 . A A . 527 ASN HB3 1 1
5 11133 1 1 74 ASN HD21 H -4.397 -3.468 -10.811 1.00 . A A . 527 ASN HD21 1 1
5 11134 1 1 74 ASN HD22 H -3.149 -2.517 -11.532 1.00 . A A . 527 ASN HD22 1 1
5 11135 1 1 74 ASN N N -5.261 -7.034 -12.057 1.00 . A A . 527 ASN N 1 1
5 11136 1 1 74 ASN ND2 N -3.878 -3.168 -11.585 1.00 . A A . 527 ASN ND2 1 1
5 11137 1 1 74 ASN O O -2.843 -6.197 -14.401 1.00 . A A . 527 ASN O 1 1
5 11138 1 1 74 ASN OD1 O -3.589 -3.368 -13.801 1.00 . A A . 527 ASN OD1 1 1
5 11139 1 1 75 ASN C C -0.555 -5.145 -12.413 1.00 . A A . 528 ASN C 1 1
5 11140 1 1 75 ASN CA C -1.232 -6.473 -12.129 1.00 . A A . 528 ASN CA 1 1
5 11141 1 1 75 ASN CB C -0.763 -7.524 -13.142 1.00 . A A . 528 ASN CB 1 1
5 11142 1 1 75 ASN CG C 0.667 -7.965 -12.900 1.00 . A A . 528 ASN CG 1 1
5 11143 1 1 75 ASN H H -3.167 -6.369 -11.303 1.00 . A A . 528 ASN H 1 1
5 11144 1 1 75 ASN HA H -0.958 -6.802 -11.142 1.00 . A A . 528 ASN HA 1 1
5 11145 1 1 75 ASN HB2 H -1.403 -8.390 -13.074 1.00 . A A . 528 ASN HB2 1 1
5 11146 1 1 75 ASN HB3 H -0.829 -7.110 -14.137 1.00 . A A . 528 ASN HB3 1 1
5 11147 1 1 75 ASN HD21 H 0.030 -9.612 -11.985 1.00 . A A . 528 ASN HD21 1 1
5 11148 1 1 75 ASN HD22 H 1.745 -9.428 -12.091 1.00 . A A . 528 ASN HD22 1 1
5 11149 1 1 75 ASN N N -2.680 -6.358 -12.152 1.00 . A A . 528 ASN N 1 1
5 11150 1 1 75 ASN ND2 N 0.830 -9.118 -12.260 1.00 . A A . 528 ASN ND2 1 1
5 11151 1 1 75 ASN O O 0.456 -5.078 -13.114 1.00 . A A . 528 ASN O 1 1
5 11152 1 1 75 ASN OD1 O 1.614 -7.279 -13.285 1.00 . A A . 528 ASN OD1 1 1
5 11153 1 1 76 GLY C C 0.004 -2.196 -10.691 1.00 . A A . 529 GLY C 1 1
5 11154 1 1 76 GLY CA C -0.545 -2.762 -11.996 1.00 . A A . 529 GLY CA 1 1
5 11155 1 1 76 GLY H H -1.911 -4.226 -11.254 1.00 . A A . 529 GLY H 1 1
5 11156 1 1 76 GLY HA2 H 0.256 -2.814 -12.719 1.00 . A A . 529 GLY HA2 1 1
5 11157 1 1 76 GLY HA3 H -1.311 -2.099 -12.370 1.00 . A A . 529 GLY HA3 1 1
5 11158 1 1 76 GLY N N -1.115 -4.091 -11.831 1.00 . A A . 529 GLY N 1 1
5 11159 1 1 76 GLY O O 0.005 -0.982 -10.490 1.00 . A A . 529 GLY O 1 1
5 11160 1 1 77 ALA C C 2.316 -3.366 -8.155 1.00 . A A . 530 ALA C 1 1
5 11161 1 1 77 ALA CA C 0.988 -2.662 -8.499 1.00 . A A . 530 ALA CA 1 1
5 11162 1 1 77 ALA CB C -0.044 -2.939 -7.418 1.00 . A A . 530 ALA CB 1 1
5 11163 1 1 77 ALA H H 0.418 -4.033 -10.006 1.00 . A A . 530 ALA H 1 1
5 11164 1 1 77 ALA HA H 1.143 -1.594 -8.530 1.00 . A A . 530 ALA HA 1 1
5 11165 1 1 77 ALA HB1 H 0.112 -2.266 -6.589 1.00 . A A . 530 ALA HB1 1 1
5 11166 1 1 77 ALA HB2 H 0.059 -3.954 -7.080 1.00 . A A . 530 ALA HB2 1 1
5 11167 1 1 77 ALA HB3 H -1.035 -2.791 -7.820 1.00 . A A . 530 ALA HB3 1 1
5 11168 1 1 77 ALA N N 0.455 -3.079 -9.796 1.00 . A A . 530 ALA N 1 1
5 11169 1 1 77 ALA O O 2.669 -4.382 -8.746 1.00 . A A . 530 ALA O 1 1
5 11170 1 1 78 TYR C C 4.263 -3.385 -5.145 1.00 . A A . 531 TYR C 1 1
5 11171 1 1 78 TYR CA C 4.288 -3.389 -6.680 1.00 . A A . 531 TYR CA 1 1
5 11172 1 1 78 TYR CB C 5.493 -2.604 -7.231 1.00 . A A . 531 TYR CB 1 1
5 11173 1 1 78 TYR CD1 C 7.490 -2.911 -5.690 1.00 . A A . 531 TYR CD1 1 1
5 11174 1 1 78 TYR CD2 C 6.370 -0.804 -5.691 1.00 . A A . 531 TYR CD2 1 1
5 11175 1 1 78 TYR CE1 C 8.378 -2.437 -4.741 1.00 . A A . 531 TYR CE1 1 1
5 11176 1 1 78 TYR CE2 C 7.255 -0.329 -4.743 1.00 . A A . 531 TYR CE2 1 1
5 11177 1 1 78 TYR CG C 6.468 -2.100 -6.181 1.00 . A A . 531 TYR CG 1 1
5 11178 1 1 78 TYR CZ C 8.255 -1.147 -4.273 1.00 . A A . 531 TYR CZ 1 1
5 11179 1 1 78 TYR H H 2.674 -2.031 -6.735 1.00 . A A . 531 TYR H 1 1
5 11180 1 1 78 TYR HA H 4.341 -4.411 -7.022 1.00 . A A . 531 TYR HA 1 1
5 11181 1 1 78 TYR HB2 H 6.043 -3.241 -7.905 1.00 . A A . 531 TYR HB2 1 1
5 11182 1 1 78 TYR HB3 H 5.128 -1.748 -7.780 1.00 . A A . 531 TYR HB3 1 1
5 11183 1 1 78 TYR HD1 H 7.584 -3.926 -6.058 1.00 . A A . 531 TYR HD1 1 1
5 11184 1 1 78 TYR HD2 H 5.584 -0.164 -6.058 1.00 . A A . 531 TYR HD2 1 1
5 11185 1 1 78 TYR HE1 H 9.165 -3.075 -4.372 1.00 . A A . 531 TYR HE1 1 1
5 11186 1 1 78 TYR HE2 H 7.161 0.681 -4.376 1.00 . A A . 531 TYR HE2 1 1
5 11187 1 1 78 TYR HH H 8.848 -0.945 -2.455 1.00 . A A . 531 TYR HH 1 1
5 11188 1 1 78 TYR N N 3.027 -2.822 -7.172 1.00 . A A . 531 TYR N 1 1
5 11189 1 1 78 TYR O O 3.590 -2.541 -4.550 1.00 . A A . 531 TYR O 1 1
5 11190 1 1 78 TYR OH O 9.139 -0.676 -3.329 1.00 . A A . 531 TYR OH 1 1
5 11191 1 1 79 VAL C C 6.380 -4.344 -2.441 1.00 . A A . 532 VAL C 1 1
5 11192 1 1 79 VAL CA C 4.973 -4.319 -3.024 1.00 . A A . 532 VAL CA 1 1
5 11193 1 1 79 VAL CB C 4.119 -5.494 -2.472 1.00 . A A . 532 VAL CB 1 1
5 11194 1 1 79 VAL CG1 C 4.957 -6.487 -1.673 1.00 . A A . 532 VAL CG1 1 1
5 11195 1 1 79 VAL CG2 C 2.974 -4.962 -1.623 1.00 . A A . 532 VAL CG2 1 1
5 11196 1 1 79 VAL H H 5.518 -4.968 -4.984 1.00 . A A . 532 VAL H 1 1
5 11197 1 1 79 VAL HA H 4.508 -3.397 -2.697 1.00 . A A . 532 VAL HA 1 1
5 11198 1 1 79 VAL HB H 3.687 -6.020 -3.315 1.00 . A A . 532 VAL HB 1 1
5 11199 1 1 79 VAL HG11 H 4.413 -7.413 -1.565 1.00 . A A . 532 VAL HG11 1 1
5 11200 1 1 79 VAL HG12 H 5.165 -6.077 -0.697 1.00 . A A . 532 VAL HG12 1 1
5 11201 1 1 79 VAL HG13 H 5.886 -6.673 -2.188 1.00 . A A . 532 VAL HG13 1 1
5 11202 1 1 79 VAL HG21 H 2.225 -5.731 -1.505 1.00 . A A . 532 VAL HG21 1 1
5 11203 1 1 79 VAL HG22 H 2.535 -4.103 -2.108 1.00 . A A . 532 VAL HG22 1 1
5 11204 1 1 79 VAL HG23 H 3.350 -4.674 -0.652 1.00 . A A . 532 VAL HG23 1 1
5 11205 1 1 79 VAL N N 4.983 -4.305 -4.488 1.00 . A A . 532 VAL N 1 1
5 11206 1 1 79 VAL O O 7.267 -5.078 -2.898 1.00 . A A . 532 VAL O 1 1
5 11207 1 1 80 GLY C C 7.790 -3.433 0.743 1.00 . A A . 533 GLY C 1 1
5 11208 1 1 80 GLY CA C 7.848 -3.412 -0.772 1.00 . A A . 533 GLY CA 1 1
5 11209 1 1 80 GLY H H 5.815 -2.951 -1.118 1.00 . A A . 533 GLY H 1 1
5 11210 1 1 80 GLY HA2 H 8.451 -4.238 -1.096 1.00 . A A . 533 GLY HA2 1 1
5 11211 1 1 80 GLY HA3 H 8.320 -2.495 -1.089 1.00 . A A . 533 GLY HA3 1 1
5 11212 1 1 80 GLY N N 6.565 -3.511 -1.420 1.00 . A A . 533 GLY N 1 1
5 11213 1 1 80 GLY O O 6.748 -3.176 1.349 1.00 . A A . 533 GLY O 1 1
5 11214 1 1 81 SER C C 10.357 -3.024 3.223 1.00 . A A . 534 SER C 1 1
5 11215 1 1 81 SER CA C 9.093 -3.761 2.798 1.00 . A A . 534 SER CA 1 1
5 11216 1 1 81 SER CB C 9.180 -5.191 3.313 1.00 . A A . 534 SER CB 1 1
5 11217 1 1 81 SER H H 9.716 -3.903 0.776 1.00 . A A . 534 SER H 1 1
5 11218 1 1 81 SER HA H 8.235 -3.275 3.240 1.00 . A A . 534 SER HA 1 1
5 11219 1 1 81 SER HB2 H 8.479 -5.811 2.782 1.00 . A A . 534 SER HB2 1 1
5 11220 1 1 81 SER HB3 H 10.184 -5.560 3.161 1.00 . A A . 534 SER HB3 1 1
5 11221 1 1 81 SER HG H 9.128 -6.100 5.046 1.00 . A A . 534 SER HG 1 1
5 11222 1 1 81 SER N N 8.939 -3.724 1.341 1.00 . A A . 534 SER N 1 1
5 11223 1 1 81 SER O O 11.387 -3.126 2.557 1.00 . A A . 534 SER O 1 1
5 11224 1 1 81 SER OG O 8.886 -5.240 4.697 1.00 . A A . 534 SER OG 1 1
5 11225 1 1 82 ARG C C 11.383 -1.248 6.311 1.00 . A A . 535 ARG C 1 1
5 11226 1 1 82 ARG CA C 11.471 -1.592 4.823 1.00 . A A . 535 ARG CA 1 1
5 11227 1 1 82 ARG CB C 11.673 -0.325 4.005 1.00 . A A . 535 ARG CB 1 1
5 11228 1 1 82 ARG CD C 13.944 -0.079 5.065 1.00 . A A . 535 ARG CD 1 1
5 11229 1 1 82 ARG CG C 13.133 0.041 3.784 1.00 . A A . 535 ARG CG 1 1
5 11230 1 1 82 ARG CZ C 15.110 2.081 5.272 1.00 . A A . 535 ARG CZ 1 1
5 11231 1 1 82 ARG H H 9.453 -2.268 4.844 1.00 . A A . 535 ARG H 1 1
5 11232 1 1 82 ARG HA H 12.320 -2.234 4.676 1.00 . A A . 535 ARG HA 1 1
5 11233 1 1 82 ARG HB2 H 11.208 -0.466 3.040 1.00 . A A . 535 ARG HB2 1 1
5 11234 1 1 82 ARG HB3 H 11.190 0.494 4.512 1.00 . A A . 535 ARG HB3 1 1
5 11235 1 1 82 ARG HD2 H 13.323 0.212 5.899 1.00 . A A . 535 ARG HD2 1 1
5 11236 1 1 82 ARG HD3 H 14.250 -1.108 5.188 1.00 . A A . 535 ARG HD3 1 1
5 11237 1 1 82 ARG HE H 15.992 0.342 4.842 1.00 . A A . 535 ARG HE 1 1
5 11238 1 1 82 ARG HG2 H 13.552 -0.622 3.042 1.00 . A A . 535 ARG HG2 1 1
5 11239 1 1 82 ARG HG3 H 13.188 1.060 3.429 1.00 . A A . 535 ARG HG3 1 1
5 11240 1 1 82 ARG HH11 H 13.114 2.173 5.583 1.00 . A A . 535 ARG HH11 1 1
5 11241 1 1 82 ARG HH12 H 13.955 3.679 5.719 1.00 . A A . 535 ARG HH12 1 1
5 11242 1 1 82 ARG HH21 H 17.101 2.325 5.020 1.00 . A A . 535 ARG HH21 1 1
5 11243 1 1 82 ARG HH22 H 16.219 3.767 5.400 1.00 . A A . 535 ARG HH22 1 1
5 11244 1 1 82 ARG N N 10.292 -2.306 4.338 1.00 . A A . 535 ARG N 1 1
5 11245 1 1 82 ARG NE N 15.133 0.771 5.041 1.00 . A A . 535 ARG NE 1 1
5 11246 1 1 82 ARG NH1 N 13.966 2.695 5.547 1.00 . A A . 535 ARG NH1 1 1
5 11247 1 1 82 ARG NH2 N 16.236 2.782 5.227 1.00 . A A . 535 ARG NH2 1 1
5 11248 1 1 82 ARG O O 10.911 -0.176 6.679 1.00 . A A . 535 ARG O 1 1
5 11249 1 1 83 PRO C C 12.954 -0.923 9.067 1.00 . A A . 536 PRO C 1 1
5 11250 1 1 83 PRO CA C 11.878 -1.915 8.632 1.00 . A A . 536 PRO CA 1 1
5 11251 1 1 83 PRO CB C 12.171 -3.302 9.198 1.00 . A A . 536 PRO CB 1 1
5 11252 1 1 83 PRO CD C 12.503 -3.432 6.829 1.00 . A A . 536 PRO CD 1 1
5 11253 1 1 83 PRO CG C 12.993 -3.968 8.149 1.00 . A A . 536 PRO CG 1 1
5 11254 1 1 83 PRO HA H 10.912 -1.576 8.980 1.00 . A A . 536 PRO HA 1 1
5 11255 1 1 83 PRO HB2 H 12.713 -3.208 10.129 1.00 . A A . 536 PRO HB2 1 1
5 11256 1 1 83 PRO HB3 H 11.244 -3.831 9.366 1.00 . A A . 536 PRO HB3 1 1
5 11257 1 1 83 PRO HD2 H 13.330 -3.284 6.152 1.00 . A A . 536 PRO HD2 1 1
5 11258 1 1 83 PRO HD3 H 11.777 -4.103 6.397 1.00 . A A . 536 PRO HD3 1 1
5 11259 1 1 83 PRO HG2 H 14.035 -3.721 8.290 1.00 . A A . 536 PRO HG2 1 1
5 11260 1 1 83 PRO HG3 H 12.851 -5.037 8.195 1.00 . A A . 536 PRO HG3 1 1
5 11261 1 1 83 PRO N N 11.879 -2.141 7.185 1.00 . A A . 536 PRO N 1 1
5 11262 1 1 83 PRO O O 12.750 -0.137 9.992 1.00 . A A . 536 PRO O 1 1
5 11263 1 1 84 GLY C C 16.418 -0.797 9.236 1.00 . A A . 537 GLY C 1 1
5 11264 1 1 84 GLY CA C 15.191 -0.065 8.720 1.00 . A A . 537 GLY CA 1 1
5 11265 1 1 84 GLY H H 14.203 -1.612 7.664 1.00 . A A . 537 GLY H 1 1
5 11266 1 1 84 GLY HA2 H 15.465 0.490 7.835 1.00 . A A . 537 GLY HA2 1 1
5 11267 1 1 84 GLY HA3 H 14.856 0.628 9.478 1.00 . A A . 537 GLY HA3 1 1
5 11268 1 1 84 GLY N N 14.099 -0.965 8.392 1.00 . A A . 537 GLY N 1 1
5 11269 1 1 84 GLY O O 17.254 -0.212 9.926 1.00 . A A . 537 GLY O 1 1
5 11270 1 1 85 VAL C C 18.480 -3.376 8.144 1.00 . A A . 538 VAL C 1 1
5 11271 1 1 85 VAL CA C 17.655 -2.897 9.336 1.00 . A A . 538 VAL CA 1 1
5 11272 1 1 85 VAL CB C 17.183 -4.122 10.139 1.00 . A A . 538 VAL CB 1 1
5 11273 1 1 85 VAL CG1 C 18.365 -4.822 10.792 1.00 . A A . 538 VAL CG1 1 1
5 11274 1 1 85 VAL CG2 C 16.152 -3.716 11.180 1.00 . A A . 538 VAL CG2 1 1
5 11275 1 1 85 VAL H H 15.827 -2.489 8.353 1.00 . A A . 538 VAL H 1 1
5 11276 1 1 85 VAL HA H 18.281 -2.291 9.974 1.00 . A A . 538 VAL HA 1 1
5 11277 1 1 85 VAL HB H 16.718 -4.813 9.452 1.00 . A A . 538 VAL HB 1 1
5 11278 1 1 85 VAL HG11 H 18.033 -5.331 11.685 1.00 . A A . 538 VAL HG11 1 1
5 11279 1 1 85 VAL HG12 H 19.117 -4.093 11.052 1.00 . A A . 538 VAL HG12 1 1
5 11280 1 1 85 VAL HG13 H 18.783 -5.540 10.102 1.00 . A A . 538 VAL HG13 1 1
5 11281 1 1 85 VAL HG21 H 16.103 -4.471 11.951 1.00 . A A . 538 VAL HG21 1 1
5 11282 1 1 85 VAL HG22 H 15.184 -3.620 10.710 1.00 . A A . 538 VAL HG22 1 1
5 11283 1 1 85 VAL HG23 H 16.435 -2.770 11.619 1.00 . A A . 538 VAL HG23 1 1
5 11284 1 1 85 VAL N N 16.525 -2.080 8.903 1.00 . A A . 538 VAL N 1 1
5 11285 1 1 85 VAL O O 19.239 -4.339 8.251 1.00 . A A . 538 VAL O 1 1
5 11286 1 1 86 LYS C C 20.518 -3.309 6.044 1.00 . A A . 539 LYS C 1 1
5 11287 1 1 86 LYS CA C 19.028 -3.078 5.786 1.00 . A A . 539 LYS CA 1 1
5 11288 1 1 86 LYS CB C 18.829 -2.002 4.715 1.00 . A A . 539 LYS CB 1 1
5 11289 1 1 86 LYS CD C 19.059 0.477 4.365 1.00 . A A . 539 LYS CD 1 1
5 11290 1 1 86 LYS CE C 19.513 1.710 5.129 1.00 . A A . 539 LYS CE 1 1
5 11291 1 1 86 LYS CG C 19.712 -0.784 4.906 1.00 . A A . 539 LYS CG 1 1
5 11292 1 1 86 LYS H H 17.685 -1.962 6.982 1.00 . A A . 539 LYS H 1 1
5 11293 1 1 86 LYS HA H 18.601 -4.001 5.428 1.00 . A A . 539 LYS HA 1 1
5 11294 1 1 86 LYS HB2 H 19.045 -2.430 3.748 1.00 . A A . 539 LYS HB2 1 1
5 11295 1 1 86 LYS HB3 H 17.798 -1.679 4.734 1.00 . A A . 539 LYS HB3 1 1
5 11296 1 1 86 LYS HD2 H 19.325 0.592 3.326 1.00 . A A . 539 LYS HD2 1 1
5 11297 1 1 86 LYS HD3 H 17.986 0.383 4.456 1.00 . A A . 539 LYS HD3 1 1
5 11298 1 1 86 LYS HE2 H 18.820 1.894 5.936 1.00 . A A . 539 LYS HE2 1 1
5 11299 1 1 86 LYS HE3 H 20.497 1.523 5.536 1.00 . A A . 539 LYS HE3 1 1
5 11300 1 1 86 LYS HG2 H 19.903 -0.658 5.961 1.00 . A A . 539 LYS HG2 1 1
5 11301 1 1 86 LYS HG3 H 20.646 -0.950 4.389 1.00 . A A . 539 LYS HG3 1 1
5 11302 1 1 86 LYS HZ1 H 18.803 2.884 3.554 1.00 . A A . 539 LYS HZ1 1 1
5 11303 1 1 86 LYS HZ2 H 20.482 2.952 3.757 1.00 . A A . 539 LYS HZ2 1 1
5 11304 1 1 86 LYS HZ3 H 19.466 3.777 4.829 1.00 . A A . 539 LYS HZ3 1 1
5 11305 1 1 86 LYS N N 18.314 -2.711 7.007 1.00 . A A . 539 LYS N 1 1
5 11306 1 1 86 LYS NZ N 19.570 2.915 4.257 1.00 . A A . 539 LYS NZ 1 1
5 11307 1 1 86 LYS O O 21.318 -2.375 6.092 1.00 . A A . 539 LYS O 1 1
5 11308 1 1 87 LYS C C 22.682 -6.053 5.445 1.00 . A A . 540 LYS C 1 1
5 11309 1 1 87 LYS CA C 22.258 -4.968 6.434 1.00 . A A . 540 LYS CA 1 1
5 11310 1 1 87 LYS CB C 22.429 -5.470 7.869 1.00 . A A . 540 LYS CB 1 1
5 11311 1 1 87 LYS CD C 23.311 -3.891 9.616 1.00 . A A . 540 LYS CD 1 1
5 11312 1 1 87 LYS CE C 24.301 -2.737 9.624 1.00 . A A . 540 LYS CE 1 1
5 11313 1 1 87 LYS CG C 23.669 -4.925 8.561 1.00 . A A . 540 LYS CG 1 1
5 11314 1 1 87 LYS H H 20.187 -5.261 6.137 1.00 . A A . 540 LYS H 1 1
5 11315 1 1 87 LYS HA H 22.881 -4.099 6.288 1.00 . A A . 540 LYS HA 1 1
5 11316 1 1 87 LYS HB2 H 21.563 -5.179 8.446 1.00 . A A . 540 LYS HB2 1 1
5 11317 1 1 87 LYS HB3 H 22.496 -6.549 7.857 1.00 . A A . 540 LYS HB3 1 1
5 11318 1 1 87 LYS HD2 H 22.325 -3.503 9.408 1.00 . A A . 540 LYS HD2 1 1
5 11319 1 1 87 LYS HD3 H 23.316 -4.365 10.587 1.00 . A A . 540 LYS HD3 1 1
5 11320 1 1 87 LYS HE2 H 25.290 -3.130 9.811 1.00 . A A . 540 LYS HE2 1 1
5 11321 1 1 87 LYS HE3 H 24.283 -2.256 8.657 1.00 . A A . 540 LYS HE3 1 1
5 11322 1 1 87 LYS HG2 H 24.193 -5.741 9.035 1.00 . A A . 540 LYS HG2 1 1
5 11323 1 1 87 LYS HG3 H 24.308 -4.466 7.821 1.00 . A A . 540 LYS HG3 1 1
5 11324 1 1 87 LYS HZ1 H 23.140 -1.178 10.389 1.00 . A A . 540 LYS HZ1 1 1
5 11325 1 1 87 LYS HZ2 H 24.776 -1.084 10.809 1.00 . A A . 540 LYS HZ2 1 1
5 11326 1 1 87 LYS HZ3 H 23.769 -2.208 11.574 1.00 . A A . 540 LYS HZ3 1 1
5 11327 1 1 87 LYS N N 20.874 -4.572 6.198 1.00 . A A . 540 LYS N 1 1
5 11328 1 1 87 LYS NZ N 23.974 -1.731 10.672 1.00 . A A . 540 LYS NZ 1 1
5 11329 1 1 87 LYS O O 23.677 -6.747 5.657 1.00 . A A . 540 LYS O 1 1
5 11330 1 1 88 ASN C C 22.973 -6.589 2.189 1.00 . A A . 541 ASN C 1 1
5 11331 1 1 88 ASN CA C 22.197 -7.195 3.348 1.00 . A A . 541 ASN CA 1 1
5 11332 1 1 88 ASN CB C 20.896 -7.814 2.837 1.00 . A A . 541 ASN CB 1 1
5 11333 1 1 88 ASN CG C 20.492 -9.045 3.624 1.00 . A A . 541 ASN CG 1 1
5 11334 1 1 88 ASN H H 21.141 -5.621 4.252 1.00 . A A . 541 ASN H 1 1
5 11335 1 1 88 ASN HA H 22.798 -7.969 3.802 1.00 . A A . 541 ASN HA 1 1
5 11336 1 1 88 ASN HB2 H 20.103 -7.084 2.914 1.00 . A A . 541 ASN HB2 1 1
5 11337 1 1 88 ASN HB3 H 21.019 -8.096 1.801 1.00 . A A . 541 ASN HB3 1 1
5 11338 1 1 88 ASN HD21 H 18.858 -8.120 4.280 1.00 . A A . 541 ASN HD21 1 1
5 11339 1 1 88 ASN HD22 H 19.076 -9.741 4.835 1.00 . A A . 541 ASN HD22 1 1
5 11340 1 1 88 ASN N N 21.916 -6.198 4.366 1.00 . A A . 541 ASN N 1 1
5 11341 1 1 88 ASN ND2 N 19.361 -8.960 4.316 1.00 . A A . 541 ASN ND2 1 1
5 11342 1 1 88 ASN O O 22.402 -5.947 1.309 1.00 . A A . 541 ASN O 1 1
5 11343 1 1 88 ASN OD1 O 21.186 -10.061 3.610 1.00 . A A . 541 ASN OD1 1 1
5 11344 1 1 89 GLU C C 24.607 -6.636 -0.240 1.00 . A A . 542 GLU C 1 1
5 11345 1 1 89 GLU CA C 25.162 -6.303 1.149 1.00 . A A . 542 GLU CA 1 1
5 11346 1 1 89 GLU CB C 26.562 -6.899 1.317 1.00 . A A . 542 GLU CB 1 1
5 11347 1 1 89 GLU CD C 28.990 -6.230 1.114 1.00 . A A . 542 GLU CD 1 1
5 11348 1 1 89 GLU CG C 27.624 -5.867 1.663 1.00 . A A . 542 GLU CG 1 1
5 11349 1 1 89 GLU H H 24.659 -7.331 2.932 1.00 . A A . 542 GLU H 1 1
5 11350 1 1 89 GLU HA H 25.220 -5.230 1.252 1.00 . A A . 542 GLU HA 1 1
5 11351 1 1 89 GLU HB2 H 26.534 -7.632 2.110 1.00 . A A . 542 GLU HB2 1 1
5 11352 1 1 89 GLU HB3 H 26.850 -7.387 0.398 1.00 . A A . 542 GLU HB3 1 1
5 11353 1 1 89 GLU HG2 H 27.330 -4.913 1.250 1.00 . A A . 542 GLU HG2 1 1
5 11354 1 1 89 GLU HG3 H 27.694 -5.787 2.738 1.00 . A A . 542 GLU HG3 1 1
5 11355 1 1 89 GLU N N 24.278 -6.809 2.198 1.00 . A A . 542 GLU N 1 1
5 11356 1 1 89 GLU O O 23.574 -7.295 -0.356 1.00 . A A . 542 GLU O 1 1
5 11357 1 1 89 GLU OE1 O 29.518 -7.297 1.494 1.00 . A A . 542 GLU OE1 1 1
5 11358 1 1 89 GLU OE2 O 29.532 -5.447 0.306 1.00 . A A . 542 GLU OE2 1 1
5 11359 1 1 90 PRO C C 24.284 -7.848 -2.889 1.00 . A A . 543 PRO C 1 1
5 11360 1 1 90 PRO CA C 24.842 -6.439 -2.692 1.00 . A A . 543 PRO CA 1 1
5 11361 1 1 90 PRO CB C 26.127 -6.245 -3.490 1.00 . A A . 543 PRO CB 1 1
5 11362 1 1 90 PRO CD C 26.527 -5.388 -1.283 1.00 . A A . 543 PRO CD 1 1
5 11363 1 1 90 PRO CG C 26.865 -5.189 -2.741 1.00 . A A . 543 PRO CG 1 1
5 11364 1 1 90 PRO HA H 24.106 -5.715 -3.012 1.00 . A A . 543 PRO HA 1 1
5 11365 1 1 90 PRO HB2 H 26.679 -7.173 -3.522 1.00 . A A . 543 PRO HB2 1 1
5 11366 1 1 90 PRO HB3 H 25.889 -5.925 -4.493 1.00 . A A . 543 PRO HB3 1 1
5 11367 1 1 90 PRO HD2 H 27.318 -5.928 -0.788 1.00 . A A . 543 PRO HD2 1 1
5 11368 1 1 90 PRO HD3 H 26.361 -4.435 -0.802 1.00 . A A . 543 PRO HD3 1 1
5 11369 1 1 90 PRO HG2 H 27.928 -5.305 -2.897 1.00 . A A . 543 PRO HG2 1 1
5 11370 1 1 90 PRO HG3 H 26.542 -4.212 -3.070 1.00 . A A . 543 PRO HG3 1 1
5 11371 1 1 90 PRO N N 25.282 -6.185 -1.317 1.00 . A A . 543 PRO N 1 1
5 11372 1 1 90 PRO O O 23.276 -8.035 -3.570 1.00 . A A . 543 PRO O 1 1
5 11373 1 1 91 GLY C C 23.008 -10.373 -2.072 1.00 . A A . 544 GLY C 1 1
5 11374 1 1 91 GLY CA C 24.486 -10.212 -2.392 1.00 . A A . 544 GLY CA 1 1
5 11375 1 1 91 GLY H H 25.732 -8.624 -1.745 1.00 . A A . 544 GLY H 1 1
5 11376 1 1 91 GLY HA2 H 24.664 -10.556 -3.400 1.00 . A A . 544 GLY HA2 1 1
5 11377 1 1 91 GLY HA3 H 25.058 -10.823 -1.710 1.00 . A A . 544 GLY HA3 1 1
5 11378 1 1 91 GLY N N 24.939 -8.833 -2.281 1.00 . A A . 544 GLY N 1 1
5 11379 1 1 91 GLY O O 22.381 -11.339 -2.501 1.00 . A A . 544 GLY O 1 1
5 11380 1 1 92 GLY C C 20.593 -10.708 -0.244 1.00 . A A . 545 GLY C 1 1
5 11381 1 1 92 GLY CA C 21.059 -9.423 -0.921 1.00 . A A . 545 GLY CA 1 1
5 11382 1 1 92 GLY H H 23.034 -8.678 -1.021 1.00 . A A . 545 GLY H 1 1
5 11383 1 1 92 GLY HA2 H 20.895 -8.602 -0.239 1.00 . A A . 545 GLY HA2 1 1
5 11384 1 1 92 GLY HA3 H 20.454 -9.259 -1.801 1.00 . A A . 545 GLY HA3 1 1
5 11385 1 1 92 GLY N N 22.465 -9.414 -1.322 1.00 . A A . 545 GLY N 1 1
5 11386 1 1 92 GLY O O 20.044 -10.652 0.857 1.00 . A A . 545 GLY O 1 1
5 11387 1 1 93 GLY C C 18.934 -13.117 0.184 1.00 . A A . 546 GLY C 1 1
5 11388 1 1 93 GLY CA C 20.391 -13.113 -0.260 1.00 . A A . 546 GLY CA 1 1
5 11389 1 1 93 GLY H H 21.252 -11.866 -1.739 1.00 . A A . 546 GLY H 1 1
5 11390 1 1 93 GLY HA2 H 20.536 -13.908 -0.974 1.00 . A A . 546 GLY HA2 1 1
5 11391 1 1 93 GLY HA3 H 21.015 -13.304 0.601 1.00 . A A . 546 GLY HA3 1 1
5 11392 1 1 93 GLY N N 20.809 -11.861 -0.868 1.00 . A A . 546 GLY N 1 1
5 11393 1 1 93 GLY O O 18.642 -13.388 1.348 1.00 . A A . 546 GLY O 1 1
5 11394 1 1 94 MET C C 16.322 -11.901 0.810 1.00 . A A . 547 MET C 1 1
5 11395 1 1 94 MET CA C 16.585 -12.795 -0.402 1.00 . A A . 547 MET CA 1 1
5 11396 1 1 94 MET CB C 16.085 -14.214 -0.125 1.00 . A A . 547 MET CB 1 1
5 11397 1 1 94 MET CE C 14.488 -14.585 -3.007 1.00 . A A . 547 MET CE 1 1
5 11398 1 1 94 MET CG C 14.575 -14.361 -0.246 1.00 . A A . 547 MET CG 1 1
5 11399 1 1 94 MET H H 18.296 -12.607 -1.651 1.00 . A A . 547 MET H 1 1
5 11400 1 1 94 MET HA H 16.052 -12.393 -1.251 1.00 . A A . 547 MET HA 1 1
5 11401 1 1 94 MET HB2 H 16.551 -14.890 -0.825 1.00 . A A . 547 MET HB2 1 1
5 11402 1 1 94 MET HB3 H 16.372 -14.494 0.878 1.00 . A A . 547 MET HB3 1 1
5 11403 1 1 94 MET HE1 H 14.470 -13.530 -2.777 1.00 . A A . 547 MET HE1 1 1
5 11404 1 1 94 MET HE2 H 13.765 -14.799 -3.779 1.00 . A A . 547 MET HE2 1 1
5 11405 1 1 94 MET HE3 H 15.475 -14.860 -3.351 1.00 . A A . 547 MET HE3 1 1
5 11406 1 1 94 MET HG2 H 14.185 -14.710 0.699 1.00 . A A . 547 MET HG2 1 1
5 11407 1 1 94 MET HG3 H 14.151 -13.394 -0.474 1.00 . A A . 547 MET HG3 1 1
5 11408 1 1 94 MET N N 18.012 -12.816 -0.737 1.00 . A A . 547 MET N 1 1
5 11409 1 1 94 MET O O 15.757 -12.339 1.813 1.00 . A A . 547 MET O 1 1
5 11410 1 1 94 MET SD S 14.088 -15.524 -1.535 1.00 . A A . 547 MET SD 1 1
5 11411 1 1 95 PRO C C 15.129 -9.229 2.012 1.00 . A A . 548 PRO C 1 1
5 11412 1 1 95 PRO CA C 16.579 -9.657 1.813 1.00 . A A . 548 PRO CA 1 1
5 11413 1 1 95 PRO CB C 17.429 -8.467 1.367 1.00 . A A . 548 PRO CB 1 1
5 11414 1 1 95 PRO CD C 17.418 -10.037 -0.444 1.00 . A A . 548 PRO CD 1 1
5 11415 1 1 95 PRO CG C 17.484 -8.569 -0.118 1.00 . A A . 548 PRO CG 1 1
5 11416 1 1 95 PRO HA H 16.965 -10.042 2.746 1.00 . A A . 548 PRO HA 1 1
5 11417 1 1 95 PRO HB2 H 16.957 -7.547 1.681 1.00 . A A . 548 PRO HB2 1 1
5 11418 1 1 95 PRO HB3 H 18.414 -8.540 1.803 1.00 . A A . 548 PRO HB3 1 1
5 11419 1 1 95 PRO HD2 H 16.834 -10.195 -1.338 1.00 . A A . 548 PRO HD2 1 1
5 11420 1 1 95 PRO HD3 H 18.405 -10.441 -0.567 1.00 . A A . 548 PRO HD3 1 1
5 11421 1 1 95 PRO HG2 H 16.641 -8.052 -0.552 1.00 . A A . 548 PRO HG2 1 1
5 11422 1 1 95 PRO HG3 H 18.410 -8.147 -0.480 1.00 . A A . 548 PRO HG3 1 1
5 11423 1 1 95 PRO N N 16.748 -10.628 0.728 1.00 . A A . 548 PRO N 1 1
5 11424 1 1 95 PRO O O 14.272 -9.475 1.164 1.00 . A A . 548 PRO O 1 1
5 11425 1 1 96 ASP C C 13.599 -6.585 3.731 1.00 . A A . 549 ASP C 1 1
5 11426 1 1 96 ASP CA C 13.547 -8.086 3.469 1.00 . A A . 549 ASP CA 1 1
5 11427 1 1 96 ASP CB C 12.997 -8.816 4.695 1.00 . A A . 549 ASP CB 1 1
5 11428 1 1 96 ASP CG C 13.167 -10.319 4.598 1.00 . A A . 549 ASP CG 1 1
5 11429 1 1 96 ASP H H 15.603 -8.394 3.761 1.00 . A A . 549 ASP H 1 1
5 11430 1 1 96 ASP HA H 12.901 -8.272 2.623 1.00 . A A . 549 ASP HA 1 1
5 11431 1 1 96 ASP HB2 H 13.516 -8.470 5.576 1.00 . A A . 549 ASP HB2 1 1
5 11432 1 1 96 ASP HB3 H 11.944 -8.596 4.793 1.00 . A A . 549 ASP HB3 1 1
5 11433 1 1 96 ASP N N 14.873 -8.573 3.138 1.00 . A A . 549 ASP N 1 1
5 11434 1 1 96 ASP O O 12.570 -5.911 3.734 1.00 . A A . 549 ASP O 1 1
5 11435 1 1 96 ASP OD1 O 12.698 -10.907 3.601 1.00 . A A . 549 ASP OD1 1 1
5 11436 1 1 96 ASP OD2 O 13.771 -10.908 5.519 1.00 . A A . 549 ASP OD2 1 1
5 11437 1 1 97 ASP C C 14.277 -3.860 3.087 1.00 . A A . 550 ASP C 1 1
5 11438 1 1 97 ASP CA C 14.999 -4.641 4.170 1.00 . A A . 550 ASP CA 1 1
5 11439 1 1 97 ASP CB C 16.485 -4.288 4.178 1.00 . A A . 550 ASP CB 1 1
5 11440 1 1 97 ASP CG C 17.166 -4.624 2.866 1.00 . A A . 550 ASP CG 1 1
5 11441 1 1 97 ASP H H 15.598 -6.644 3.901 1.00 . A A . 550 ASP H 1 1
5 11442 1 1 97 ASP HA H 14.568 -4.410 5.129 1.00 . A A . 550 ASP HA 1 1
5 11443 1 1 97 ASP HB2 H 16.597 -3.230 4.360 1.00 . A A . 550 ASP HB2 1 1
5 11444 1 1 97 ASP HB3 H 16.973 -4.840 4.968 1.00 . A A . 550 ASP HB3 1 1
5 11445 1 1 97 ASP N N 14.813 -6.062 3.932 1.00 . A A . 550 ASP N 1 1
5 11446 1 1 97 ASP O O 13.681 -2.815 3.333 1.00 . A A . 550 ASP O 1 1
5 11447 1 1 97 ASP OD1 O 17.123 -3.785 1.942 1.00 . A A . 550 ASP OD1 1 1
5 11448 1 1 97 ASP OD2 O 17.744 -5.727 2.762 1.00 . A A . 550 ASP OD2 1 1
5 11449 1 1 98 LEU C C 12.862 -4.951 0.062 1.00 . A A . 551 LEU C 1 1
5 11450 1 1 98 LEU CA C 13.650 -3.846 0.739 1.00 . A A . 551 LEU CA 1 1
5 11451 1 1 98 LEU CB C 14.672 -3.259 -0.235 1.00 . A A . 551 LEU CB 1 1
5 11452 1 1 98 LEU CD1 C 13.116 -1.959 -1.717 1.00 . A A . 551 LEU CD1 1 1
5 11453 1 1 98 LEU CD2 C 15.321 -2.739 -2.604 1.00 . A A . 551 LEU CD2 1 1
5 11454 1 1 98 LEU CG C 14.165 -3.059 -1.668 1.00 . A A . 551 LEU CG 1 1
5 11455 1 1 98 LEU H H 14.794 -5.267 1.779 1.00 . A A . 551 LEU H 1 1
5 11456 1 1 98 LEU HA H 12.977 -3.073 1.077 1.00 . A A . 551 LEU HA 1 1
5 11457 1 1 98 LEU HB2 H 14.997 -2.304 0.150 1.00 . A A . 551 LEU HB2 1 1
5 11458 1 1 98 LEU HB3 H 15.523 -3.925 -0.267 1.00 . A A . 551 LEU HB3 1 1
5 11459 1 1 98 LEU HD11 H 12.330 -2.240 -2.405 1.00 . A A . 551 LEU HD11 1 1
5 11460 1 1 98 LEU HD12 H 13.574 -1.039 -2.052 1.00 . A A . 551 LEU HD12 1 1
5 11461 1 1 98 LEU HD13 H 12.697 -1.815 -0.732 1.00 . A A . 551 LEU HD13 1 1
5 11462 1 1 98 LEU HD21 H 16.060 -3.523 -2.544 1.00 . A A . 551 LEU HD21 1 1
5 11463 1 1 98 LEU HD22 H 15.769 -1.799 -2.314 1.00 . A A . 551 LEU HD22 1 1
5 11464 1 1 98 LEU HD23 H 14.955 -2.666 -3.617 1.00 . A A . 551 LEU HD23 1 1
5 11465 1 1 98 LEU HG H 13.700 -3.975 -2.010 1.00 . A A . 551 LEU HG 1 1
5 11466 1 1 98 LEU N N 14.318 -4.417 1.889 1.00 . A A . 551 LEU N 1 1
5 11467 1 1 98 LEU O O 13.347 -6.072 -0.056 1.00 . A A . 551 LEU O 1 1
5 11468 1 1 99 THR C C 10.236 -5.149 -2.331 1.00 . A A . 552 THR C 1 1
5 11469 1 1 99 THR CA C 10.864 -5.669 -1.049 1.00 . A A . 552 THR CA 1 1
5 11470 1 1 99 THR CB C 9.789 -6.233 -0.116 1.00 . A A . 552 THR CB 1 1
5 11471 1 1 99 THR CG2 C 9.173 -7.516 -0.630 1.00 . A A . 552 THR CG2 1 1
5 11472 1 1 99 THR H H 11.305 -3.746 -0.279 1.00 . A A . 552 THR H 1 1
5 11473 1 1 99 THR HA H 11.538 -6.474 -1.309 1.00 . A A . 552 THR HA 1 1
5 11474 1 1 99 THR HB H 8.998 -5.510 -0.006 1.00 . A A . 552 THR HB 1 1
5 11475 1 1 99 THR HG1 H 10.944 -5.811 1.413 1.00 . A A . 552 THR HG1 1 1
5 11476 1 1 99 THR HG21 H 9.327 -8.305 0.091 1.00 . A A . 552 THR HG21 1 1
5 11477 1 1 99 THR HG22 H 9.637 -7.790 -1.565 1.00 . A A . 552 THR HG22 1 1
5 11478 1 1 99 THR HG23 H 8.113 -7.371 -0.783 1.00 . A A . 552 THR HG23 1 1
5 11479 1 1 99 THR N N 11.659 -4.653 -0.387 1.00 . A A . 552 THR N 1 1
5 11480 1 1 99 THR O O 9.870 -3.981 -2.443 1.00 . A A . 552 THR O 1 1
5 11481 1 1 99 THR OG1 O 10.328 -6.505 1.167 1.00 . A A . 552 THR OG1 1 1
5 11482 1 1 100 PHE C C 8.476 -6.866 -4.857 1.00 . A A . 553 PHE C 1 1
5 11483 1 1 100 PHE CA C 9.458 -5.756 -4.541 1.00 . A A . 553 PHE CA 1 1
5 11484 1 1 100 PHE CB C 10.503 -5.633 -5.652 1.00 . A A . 553 PHE CB 1 1
5 11485 1 1 100 PHE CD1 C 10.371 -3.378 -6.746 1.00 . A A . 553 PHE CD1 1 1
5 11486 1 1 100 PHE CD2 C 12.106 -3.768 -5.156 1.00 . A A . 553 PHE CD2 1 1
5 11487 1 1 100 PHE CE1 C 10.830 -2.088 -6.935 1.00 . A A . 553 PHE CE1 1 1
5 11488 1 1 100 PHE CE2 C 12.569 -2.480 -5.341 1.00 . A A . 553 PHE CE2 1 1
5 11489 1 1 100 PHE CG C 11.002 -4.231 -5.855 1.00 . A A . 553 PHE CG 1 1
5 11490 1 1 100 PHE CZ C 11.930 -1.638 -6.231 1.00 . A A . 553 PHE CZ 1 1
5 11491 1 1 100 PHE H H 10.358 -6.956 -3.097 1.00 . A A . 553 PHE H 1 1
5 11492 1 1 100 PHE HA H 8.921 -4.828 -4.445 1.00 . A A . 553 PHE HA 1 1
5 11493 1 1 100 PHE HB2 H 11.350 -6.256 -5.410 1.00 . A A . 553 PHE HB2 1 1
5 11494 1 1 100 PHE HB3 H 10.069 -5.970 -6.583 1.00 . A A . 553 PHE HB3 1 1
5 11495 1 1 100 PHE HD1 H 9.510 -3.728 -7.294 1.00 . A A . 553 PHE HD1 1 1
5 11496 1 1 100 PHE HD2 H 12.606 -4.424 -4.460 1.00 . A A . 553 PHE HD2 1 1
5 11497 1 1 100 PHE HE1 H 10.328 -1.433 -7.631 1.00 . A A . 553 PHE HE1 1 1
5 11498 1 1 100 PHE HE2 H 13.430 -2.130 -4.790 1.00 . A A . 553 PHE HE2 1 1
5 11499 1 1 100 PHE HZ H 12.291 -0.630 -6.378 1.00 . A A . 553 PHE HZ 1 1
5 11500 1 1 100 PHE N N 10.086 -6.050 -3.276 1.00 . A A . 553 PHE N 1 1
5 11501 1 1 100 PHE O O 8.784 -8.033 -4.673 1.00 . A A . 553 PHE O 1 1
5 11502 1 1 101 THR C C 5.811 -7.245 -7.086 1.00 . A A . 554 THR C 1 1
5 11503 1 1 101 THR CA C 6.348 -7.547 -5.704 1.00 . A A . 554 THR CA 1 1
5 11504 1 1 101 THR CB C 5.229 -7.621 -4.657 1.00 . A A . 554 THR CB 1 1
5 11505 1 1 101 THR CG2 C 3.950 -8.265 -5.150 1.00 . A A . 554 THR CG2 1 1
5 11506 1 1 101 THR H H 7.107 -5.585 -5.502 1.00 . A A . 554 THR H 1 1
5 11507 1 1 101 THR HA H 6.867 -8.494 -5.734 1.00 . A A . 554 THR HA 1 1
5 11508 1 1 101 THR HB H 4.994 -6.623 -4.336 1.00 . A A . 554 THR HB 1 1
5 11509 1 1 101 THR HG1 H 6.538 -8.091 -3.275 1.00 . A A . 554 THR HG1 1 1
5 11510 1 1 101 THR HG21 H 4.161 -8.870 -6.016 1.00 . A A . 554 THR HG21 1 1
5 11511 1 1 101 THR HG22 H 3.238 -7.495 -5.412 1.00 . A A . 554 THR HG22 1 1
5 11512 1 1 101 THR HG23 H 3.537 -8.886 -4.369 1.00 . A A . 554 THR HG23 1 1
5 11513 1 1 101 THR N N 7.314 -6.527 -5.349 1.00 . A A . 554 THR N 1 1
5 11514 1 1 101 THR O O 5.550 -6.091 -7.416 1.00 . A A . 554 THR O 1 1
5 11515 1 1 101 THR OG1 O 5.654 -8.363 -3.527 1.00 . A A . 554 THR OG1 1 1
5 11516 1 1 102 PRO C C 3.622 -8.028 -9.304 1.00 . A A . 555 PRO C 1 1
5 11517 1 1 102 PRO CA C 5.140 -8.068 -9.268 1.00 . A A . 555 PRO CA 1 1
5 11518 1 1 102 PRO CB C 5.694 -9.274 -10.004 1.00 . A A . 555 PRO CB 1 1
5 11519 1 1 102 PRO CD C 5.935 -9.687 -7.652 1.00 . A A . 555 PRO CD 1 1
5 11520 1 1 102 PRO CG C 5.693 -10.360 -8.983 1.00 . A A . 555 PRO CG 1 1
5 11521 1 1 102 PRO HA H 5.533 -7.162 -9.707 1.00 . A A . 555 PRO HA 1 1
5 11522 1 1 102 PRO HB2 H 5.060 -9.510 -10.844 1.00 . A A . 555 PRO HB2 1 1
5 11523 1 1 102 PRO HB3 H 6.694 -9.052 -10.343 1.00 . A A . 555 PRO HB3 1 1
5 11524 1 1 102 PRO HD2 H 5.267 -10.083 -6.903 1.00 . A A . 555 PRO HD2 1 1
5 11525 1 1 102 PRO HD3 H 6.964 -9.817 -7.347 1.00 . A A . 555 PRO HD3 1 1
5 11526 1 1 102 PRO HG2 H 4.736 -10.861 -8.979 1.00 . A A . 555 PRO HG2 1 1
5 11527 1 1 102 PRO HG3 H 6.484 -11.064 -9.196 1.00 . A A . 555 PRO HG3 1 1
5 11528 1 1 102 PRO N N 5.643 -8.265 -7.927 1.00 . A A . 555 PRO N 1 1
5 11529 1 1 102 PRO O O 3.018 -8.202 -10.359 1.00 . A A . 555 PRO O 1 1
5 11530 1 1 103 ILE C C 0.844 -8.932 -8.396 1.00 . A A . 556 ILE C 1 1
5 11531 1 1 103 ILE CA C 1.577 -7.661 -8.010 1.00 . A A . 556 ILE CA 1 1
5 11532 1 1 103 ILE CB C 1.000 -6.446 -8.730 1.00 . A A . 556 ILE CB 1 1
5 11533 1 1 103 ILE CD1 C -0.644 -6.236 -6.799 1.00 . A A . 556 ILE CD1 1 1
5 11534 1 1 103 ILE CG1 C -0.444 -6.189 -8.297 1.00 . A A . 556 ILE CG1 1 1
5 11535 1 1 103 ILE CG2 C 1.084 -6.635 -10.207 1.00 . A A . 556 ILE CG2 1 1
5 11536 1 1 103 ILE H H 3.567 -7.623 -7.346 1.00 . A A . 556 ILE H 1 1
5 11537 1 1 103 ILE HA H 1.394 -7.510 -6.955 1.00 . A A . 556 ILE HA 1 1
5 11538 1 1 103 ILE HB H 1.595 -5.597 -8.468 1.00 . A A . 556 ILE HB 1 1
5 11539 1 1 103 ILE HD11 H -1.656 -5.944 -6.558 1.00 . A A . 556 ILE HD11 1 1
5 11540 1 1 103 ILE HD12 H 0.045 -5.561 -6.326 1.00 . A A . 556 ILE HD12 1 1
5 11541 1 1 103 ILE HD13 H -0.463 -7.238 -6.443 1.00 . A A . 556 ILE HD13 1 1
5 11542 1 1 103 ILE HG12 H -0.744 -5.210 -8.640 1.00 . A A . 556 ILE HG12 1 1
5 11543 1 1 103 ILE HG13 H -1.086 -6.933 -8.743 1.00 . A A . 556 ILE HG13 1 1
5 11544 1 1 103 ILE HG21 H 0.493 -5.882 -10.682 1.00 . A A . 556 ILE HG21 1 1
5 11545 1 1 103 ILE HG22 H 0.707 -7.618 -10.455 1.00 . A A . 556 ILE HG22 1 1
5 11546 1 1 103 ILE HG23 H 2.108 -6.543 -10.519 1.00 . A A . 556 ILE HG23 1 1
5 11547 1 1 103 ILE N N 3.019 -7.775 -8.136 1.00 . A A . 556 ILE N 1 1
5 11548 1 1 103 ILE O O -0.284 -8.887 -8.884 1.00 . A A . 556 ILE O 1 1
5 11549 1 1 104 LYS C C 0.442 -11.884 -7.135 1.00 . A A . 557 LYS C 1 1
5 11550 1 1 104 LYS CA C 0.856 -11.337 -8.470 1.00 . A A . 557 LYS CA 1 1
5 11551 1 1 104 LYS CB C 1.837 -12.280 -9.172 1.00 . A A . 557 LYS CB 1 1
5 11552 1 1 104 LYS CD C 0.619 -13.343 -11.096 1.00 . A A . 557 LYS CD 1 1
5 11553 1 1 104 LYS CE C 1.126 -14.765 -10.916 1.00 . A A . 557 LYS CE 1 1
5 11554 1 1 104 LYS CG C 1.666 -12.322 -10.682 1.00 . A A . 557 LYS CG 1 1
5 11555 1 1 104 LYS H H 2.366 -10.046 -7.757 1.00 . A A . 557 LYS H 1 1
5 11556 1 1 104 LYS HA H -0.016 -11.167 -9.086 1.00 . A A . 557 LYS HA 1 1
5 11557 1 1 104 LYS HB2 H 2.845 -11.959 -8.955 1.00 . A A . 557 LYS HB2 1 1
5 11558 1 1 104 LYS HB3 H 1.696 -13.279 -8.788 1.00 . A A . 557 LYS HB3 1 1
5 11559 1 1 104 LYS HD2 H -0.263 -13.207 -10.488 1.00 . A A . 557 LYS HD2 1 1
5 11560 1 1 104 LYS HD3 H 0.371 -13.188 -12.135 1.00 . A A . 557 LYS HD3 1 1
5 11561 1 1 104 LYS HE2 H 0.832 -15.350 -11.775 1.00 . A A . 557 LYS HE2 1 1
5 11562 1 1 104 LYS HE3 H 2.204 -14.744 -10.848 1.00 . A A . 557 LYS HE3 1 1
5 11563 1 1 104 LYS HG2 H 1.358 -11.346 -11.027 1.00 . A A . 557 LYS HG2 1 1
5 11564 1 1 104 LYS HG3 H 2.611 -12.583 -11.135 1.00 . A A . 557 LYS HG3 1 1
5 11565 1 1 104 LYS HZ1 H -0.245 -15.993 -9.928 1.00 . A A . 557 LYS HZ1 1 1
5 11566 1 1 104 LYS HZ2 H 0.274 -14.669 -9.011 1.00 . A A . 557 LYS HZ2 1 1
5 11567 1 1 104 LYS HZ3 H 1.298 -15.996 -9.237 1.00 . A A . 557 LYS HZ3 1 1
5 11568 1 1 104 LYS N N 1.473 -10.065 -8.161 1.00 . A A . 557 LYS N 1 1
5 11569 1 1 104 LYS NZ N 0.575 -15.400 -9.687 1.00 . A A . 557 LYS NZ 1 1
5 11570 1 1 104 LYS O O 1.245 -11.964 -6.204 1.00 . A A . 557 LYS O 1 1
5 11571 1 1 105 THR C C -0.759 -13.689 -5.090 1.00 . A A . 558 THR C 1 1
5 11572 1 1 105 THR CA C -1.389 -12.456 -5.706 1.00 . A A . 558 THR CA 1 1
5 11573 1 1 105 THR CB C -2.902 -12.649 -5.803 1.00 . A A . 558 THR CB 1 1
5 11574 1 1 105 THR CG2 C -3.315 -13.599 -6.907 1.00 . A A . 558 THR CG2 1 1
5 11575 1 1 105 THR H H -1.464 -11.907 -7.737 1.00 . A A . 558 THR H 1 1
5 11576 1 1 105 THR HA H -1.199 -11.615 -5.056 1.00 . A A . 558 THR HA 1 1
5 11577 1 1 105 THR HB H -3.365 -11.692 -6.000 1.00 . A A . 558 THR HB 1 1
5 11578 1 1 105 THR HG1 H -4.372 -13.011 -4.560 1.00 . A A . 558 THR HG1 1 1
5 11579 1 1 105 THR HG21 H -3.417 -14.596 -6.505 1.00 . A A . 558 THR HG21 1 1
5 11580 1 1 105 THR HG22 H -2.563 -13.598 -7.681 1.00 . A A . 558 THR HG22 1 1
5 11581 1 1 105 THR HG23 H -4.260 -13.279 -7.321 1.00 . A A . 558 THR HG23 1 1
5 11582 1 1 105 THR N N -0.853 -12.104 -6.995 1.00 . A A . 558 THR N 1 1
5 11583 1 1 105 THR O O -0.912 -14.815 -5.559 1.00 . A A . 558 THR O 1 1
5 11584 1 1 105 THR OG1 O -3.423 -13.153 -4.586 1.00 . A A . 558 THR OG1 1 1
5 11585 1 1 106 TRP C C 0.098 -13.981 -1.691 1.00 . A A . 559 TRP C 1 1
5 11586 1 1 106 TRP CA C 0.492 -14.402 -3.098 1.00 . A A . 559 TRP CA 1 1
5 11587 1 1 106 TRP CB C 2.014 -14.404 -3.278 1.00 . A A . 559 TRP CB 1 1
5 11588 1 1 106 TRP CD1 C 1.854 -14.907 -5.796 1.00 . A A . 559 TRP CD1 1 1
5 11589 1 1 106 TRP CD2 C 3.603 -13.637 -5.225 1.00 . A A . 559 TRP CD2 1 1
5 11590 1 1 106 TRP CE2 C 3.631 -13.842 -6.618 1.00 . A A . 559 TRP CE2 1 1
5 11591 1 1 106 TRP CE3 C 4.609 -12.865 -4.641 1.00 . A A . 559 TRP CE3 1 1
5 11592 1 1 106 TRP CG C 2.457 -14.329 -4.714 1.00 . A A . 559 TRP CG 1 1
5 11593 1 1 106 TRP CH2 C 5.595 -12.552 -6.830 1.00 . A A . 559 TRP CH2 1 1
5 11594 1 1 106 TRP CZ2 C 4.624 -13.303 -7.430 1.00 . A A . 559 TRP CZ2 1 1
5 11595 1 1 106 TRP CZ3 C 5.594 -12.330 -5.449 1.00 . A A . 559 TRP CZ3 1 1
5 11596 1 1 106 TRP H H -0.130 -12.487 -3.648 1.00 . A A . 559 TRP H 1 1
5 11597 1 1 106 TRP HA H 0.079 -15.376 -3.321 1.00 . A A . 559 TRP HA 1 1
5 11598 1 1 106 TRP HB2 H 2.428 -13.553 -2.761 1.00 . A A . 559 TRP HB2 1 1
5 11599 1 1 106 TRP HB3 H 2.418 -15.309 -2.850 1.00 . A A . 559 TRP HB3 1 1
5 11600 1 1 106 TRP HD1 H 0.959 -15.502 -5.745 1.00 . A A . 559 TRP HD1 1 1
5 11601 1 1 106 TRP HE1 H 2.318 -14.921 -7.842 1.00 . A A . 559 TRP HE1 1 1
5 11602 1 1 106 TRP HE3 H 4.625 -12.681 -3.582 1.00 . A A . 559 TRP HE3 1 1
5 11603 1 1 106 TRP HH2 H 6.385 -12.116 -7.421 1.00 . A A . 559 TRP HH2 1 1
5 11604 1 1 106 TRP HZ2 H 4.639 -13.464 -8.499 1.00 . A A . 559 TRP HZ2 1 1
5 11605 1 1 106 TRP HZ3 H 6.376 -11.730 -5.012 1.00 . A A . 559 TRP HZ3 1 1
5 11606 1 1 106 TRP N N -0.128 -13.418 -3.958 1.00 . A A . 559 TRP N 1 1
5 11607 1 1 106 TRP NE1 N 2.554 -14.619 -6.940 1.00 . A A . 559 TRP NE1 1 1
5 11608 1 1 106 TRP O O 0.485 -12.899 -1.250 1.00 . A A . 559 TRP O 1 1
5 11609 1 1 107 ASN C C -0.207 -14.480 1.418 1.00 . A A . 560 ASN C 1 1
5 11610 1 1 107 ASN CA C -1.213 -14.315 0.288 1.00 . A A . 560 ASN CA 1 1
5 11611 1 1 107 ASN CB C -2.498 -15.064 0.643 1.00 . A A . 560 ASN CB 1 1
5 11612 1 1 107 ASN CG C -3.629 -14.763 -0.322 1.00 . A A . 560 ASN CG 1 1
5 11613 1 1 107 ASN H H -1.087 -15.574 -1.419 1.00 . A A . 560 ASN H 1 1
5 11614 1 1 107 ASN HA H -1.453 -13.267 0.203 1.00 . A A . 560 ASN HA 1 1
5 11615 1 1 107 ASN HB2 H -2.306 -16.127 0.622 1.00 . A A . 560 ASN HB2 1 1
5 11616 1 1 107 ASN HB3 H -2.810 -14.779 1.637 1.00 . A A . 560 ASN HB3 1 1
5 11617 1 1 107 ASN HD21 H -4.014 -16.704 -0.514 1.00 . A A . 560 ASN HD21 1 1
5 11618 1 1 107 ASN HD22 H -5.025 -15.644 -1.430 1.00 . A A . 560 ASN HD22 1 1
5 11619 1 1 107 ASN N N -0.736 -14.754 -1.015 1.00 . A A . 560 ASN N 1 1
5 11620 1 1 107 ASN ND2 N -4.289 -15.809 -0.804 1.00 . A A . 560 ASN ND2 1 1
5 11621 1 1 107 ASN O O 0.353 -13.499 1.891 1.00 . A A . 560 ASN O 1 1
5 11622 1 1 107 ASN OD1 O -3.905 -13.603 -0.629 1.00 . A A . 560 ASN OD1 1 1
5 11623 1 1 108 ALA C C 2.371 -15.903 2.700 1.00 . A A . 561 ALA C 1 1
5 11624 1 1 108 ALA CA C 0.875 -15.979 3.001 1.00 . A A . 561 ALA CA 1 1
5 11625 1 1 108 ALA CB C 0.516 -17.304 3.627 1.00 . A A . 561 ALA CB 1 1
5 11626 1 1 108 ALA H H -0.526 -16.445 1.482 1.00 . A A . 561 ALA H 1 1
5 11627 1 1 108 ALA HA H 0.667 -15.226 3.739 1.00 . A A . 561 ALA HA 1 1
5 11628 1 1 108 ALA HB1 H 1.381 -17.714 4.121 1.00 . A A . 561 ALA HB1 1 1
5 11629 1 1 108 ALA HB2 H 0.176 -17.981 2.859 1.00 . A A . 561 ALA HB2 1 1
5 11630 1 1 108 ALA HB3 H -0.274 -17.147 4.347 1.00 . A A . 561 ALA HB3 1 1
5 11631 1 1 108 ALA N N -0.020 -15.706 1.879 1.00 . A A . 561 ALA N 1 1
5 11632 1 1 108 ALA O O 3.106 -15.182 3.371 1.00 . A A . 561 ALA O 1 1
5 11633 1 1 109 SER C C 4.861 -15.329 1.246 1.00 . A A . 562 SER C 1 1
5 11634 1 1 109 SER CA C 4.263 -16.723 1.429 1.00 . A A . 562 SER CA 1 1
5 11635 1 1 109 SER CB C 4.502 -17.557 0.170 1.00 . A A . 562 SER CB 1 1
5 11636 1 1 109 SER H H 2.223 -17.277 1.264 1.00 . A A . 562 SER H 1 1
5 11637 1 1 109 SER HA H 4.763 -17.198 2.256 1.00 . A A . 562 SER HA 1 1
5 11638 1 1 109 SER HB2 H 3.734 -18.312 0.089 1.00 . A A . 562 SER HB2 1 1
5 11639 1 1 109 SER HB3 H 4.467 -16.913 -0.698 1.00 . A A . 562 SER HB3 1 1
5 11640 1 1 109 SER HG H 6.408 -17.670 -0.269 1.00 . A A . 562 SER HG 1 1
5 11641 1 1 109 SER N N 2.837 -16.684 1.743 1.00 . A A . 562 SER N 1 1
5 11642 1 1 109 SER O O 5.867 -14.979 1.875 1.00 . A A . 562 SER O 1 1
5 11643 1 1 109 SER OG O 5.766 -18.196 0.214 1.00 . A A . 562 SER OG 1 1
5 11644 1 1 110 LYS C C 4.548 -12.251 1.248 1.00 . A A . 563 LYS C 1 1
5 11645 1 1 110 LYS CA C 4.738 -13.209 0.080 1.00 . A A . 563 LYS CA 1 1
5 11646 1 1 110 LYS CB C 4.044 -12.661 -1.161 1.00 . A A . 563 LYS CB 1 1
5 11647 1 1 110 LYS CD C 5.975 -11.321 -2.047 1.00 . A A . 563 LYS CD 1 1
5 11648 1 1 110 LYS CE C 6.941 -10.966 -0.928 1.00 . A A . 563 LYS CE 1 1
5 11649 1 1 110 LYS CG C 4.533 -11.283 -1.569 1.00 . A A . 563 LYS CG 1 1
5 11650 1 1 110 LYS H H 3.460 -14.887 -0.097 1.00 . A A . 563 LYS H 1 1
5 11651 1 1 110 LYS HA H 5.795 -13.288 -0.127 1.00 . A A . 563 LYS HA 1 1
5 11652 1 1 110 LYS HB2 H 4.216 -13.340 -1.980 1.00 . A A . 563 LYS HB2 1 1
5 11653 1 1 110 LYS HB3 H 2.984 -12.602 -0.970 1.00 . A A . 563 LYS HB3 1 1
5 11654 1 1 110 LYS HD2 H 6.201 -12.316 -2.401 1.00 . A A . 563 LYS HD2 1 1
5 11655 1 1 110 LYS HD3 H 6.097 -10.613 -2.853 1.00 . A A . 563 LYS HD3 1 1
5 11656 1 1 110 LYS HE2 H 6.464 -10.253 -0.272 1.00 . A A . 563 LYS HE2 1 1
5 11657 1 1 110 LYS HE3 H 7.176 -11.863 -0.375 1.00 . A A . 563 LYS HE3 1 1
5 11658 1 1 110 LYS HG2 H 3.908 -10.911 -2.367 1.00 . A A . 563 LYS HG2 1 1
5 11659 1 1 110 LYS HG3 H 4.464 -10.624 -0.718 1.00 . A A . 563 LYS HG3 1 1
5 11660 1 1 110 LYS HZ1 H 8.855 -10.171 -0.665 1.00 . A A . 563 LYS HZ1 1 1
5 11661 1 1 110 LYS HZ2 H 8.001 -9.487 -1.956 1.00 . A A . 563 LYS HZ2 1 1
5 11662 1 1 110 LYS HZ3 H 8.665 -11.035 -2.106 1.00 . A A . 563 LYS HZ3 1 1
5 11663 1 1 110 LYS N N 4.251 -14.549 0.374 1.00 . A A . 563 LYS N 1 1
5 11664 1 1 110 LYS NZ N 8.203 -10.374 -1.450 1.00 . A A . 563 LYS NZ 1 1
5 11665 1 1 110 LYS O O 5.472 -11.531 1.621 1.00 . A A . 563 LYS O 1 1
5 11666 1 1 111 THR C C 4.082 -11.441 4.031 1.00 . A A . 564 THR C 1 1
5 11667 1 1 111 THR CA C 3.045 -11.322 2.914 1.00 . A A . 564 THR CA 1 1
5 11668 1 1 111 THR CB C 1.634 -11.580 3.437 1.00 . A A . 564 THR CB 1 1
5 11669 1 1 111 THR CG2 C 1.448 -12.933 4.062 1.00 . A A . 564 THR CG2 1 1
5 11670 1 1 111 THR H H 2.647 -12.808 1.458 1.00 . A A . 564 THR H 1 1
5 11671 1 1 111 THR HA H 3.083 -10.316 2.528 1.00 . A A . 564 THR HA 1 1
5 11672 1 1 111 THR HB H 0.947 -11.508 2.613 1.00 . A A . 564 THR HB 1 1
5 11673 1 1 111 THR HG1 H 1.818 -10.747 5.184 1.00 . A A . 564 THR HG1 1 1
5 11674 1 1 111 THR HG21 H 1.884 -13.680 3.425 1.00 . A A . 564 THR HG21 1 1
5 11675 1 1 111 THR HG22 H 0.394 -13.132 4.182 1.00 . A A . 564 THR HG22 1 1
5 11676 1 1 111 THR HG23 H 1.932 -12.953 5.025 1.00 . A A . 564 THR HG23 1 1
5 11677 1 1 111 THR N N 3.348 -12.223 1.806 1.00 . A A . 564 THR N 1 1
5 11678 1 1 111 THR O O 4.829 -10.505 4.290 1.00 . A A . 564 THR O 1 1
5 11679 1 1 111 THR OG1 O 1.278 -10.617 4.403 1.00 . A A . 564 THR OG1 1 1
5 11680 1 1 112 GLN C C 6.509 -12.416 5.321 1.00 . A A . 565 GLN C 1 1
5 11681 1 1 112 GLN CA C 5.102 -12.835 5.741 1.00 . A A . 565 GLN CA 1 1
5 11682 1 1 112 GLN CB C 5.096 -14.313 6.139 1.00 . A A . 565 GLN CB 1 1
5 11683 1 1 112 GLN CD C 4.795 -13.975 8.624 1.00 . A A . 565 GLN CD 1 1
5 11684 1 1 112 GLN CG C 5.656 -14.570 7.527 1.00 . A A . 565 GLN CG 1 1
5 11685 1 1 112 GLN H H 3.537 -13.317 4.417 1.00 . A A . 565 GLN H 1 1
5 11686 1 1 112 GLN HA H 4.802 -12.242 6.592 1.00 . A A . 565 GLN HA 1 1
5 11687 1 1 112 GLN HB2 H 4.080 -14.677 6.111 1.00 . A A . 565 GLN HB2 1 1
5 11688 1 1 112 GLN HB3 H 5.688 -14.867 5.426 1.00 . A A . 565 GLN HB3 1 1
5 11689 1 1 112 GLN HE21 H 5.683 -12.211 8.397 1.00 . A A . 565 GLN HE21 1 1
5 11690 1 1 112 GLN HE22 H 4.455 -12.282 9.611 1.00 . A A . 565 GLN HE22 1 1
5 11691 1 1 112 GLN HG2 H 5.722 -15.637 7.683 1.00 . A A . 565 GLN HG2 1 1
5 11692 1 1 112 GLN HG3 H 6.644 -14.137 7.590 1.00 . A A . 565 GLN HG3 1 1
5 11693 1 1 112 GLN N N 4.145 -12.597 4.672 1.00 . A A . 565 GLN N 1 1
5 11694 1 1 112 GLN NE2 N 4.998 -12.694 8.906 1.00 . A A . 565 GLN NE2 1 1
5 11695 1 1 112 GLN O O 7.220 -11.752 6.073 1.00 . A A . 565 GLN O 1 1
5 11696 1 1 112 GLN OE1 O 3.955 -14.658 9.210 1.00 . A A . 565 GLN OE1 1 1
5 11697 1 1 113 GLU C C 8.582 -11.032 3.746 1.00 . A A . 566 GLU C 1 1
5 11698 1 1 113 GLU CA C 8.244 -12.519 3.613 1.00 . A A . 566 GLU CA 1 1
5 11699 1 1 113 GLU CB C 8.355 -12.949 2.145 1.00 . A A . 566 GLU CB 1 1
5 11700 1 1 113 GLU CD C 10.177 -13.325 0.431 1.00 . A A . 566 GLU CD 1 1
5 11701 1 1 113 GLU CG C 9.554 -12.354 1.415 1.00 . A A . 566 GLU CG 1 1
5 11702 1 1 113 GLU H H 6.299 -13.362 3.569 1.00 . A A . 566 GLU H 1 1
5 11703 1 1 113 GLU HA H 8.956 -13.087 4.193 1.00 . A A . 566 GLU HA 1 1
5 11704 1 1 113 GLU HB2 H 8.436 -14.024 2.103 1.00 . A A . 566 GLU HB2 1 1
5 11705 1 1 113 GLU HB3 H 7.458 -12.644 1.626 1.00 . A A . 566 GLU HB3 1 1
5 11706 1 1 113 GLU HG2 H 9.229 -11.476 0.875 1.00 . A A . 566 GLU HG2 1 1
5 11707 1 1 113 GLU HG3 H 10.300 -12.073 2.144 1.00 . A A . 566 GLU HG3 1 1
5 11708 1 1 113 GLU N N 6.911 -12.830 4.123 1.00 . A A . 566 GLU N 1 1
5 11709 1 1 113 GLU O O 9.609 -10.674 4.323 1.00 . A A . 566 GLU O 1 1
5 11710 1 1 113 GLU OE1 O 10.817 -14.298 0.882 1.00 . A A . 566 GLU OE1 1 1
5 11711 1 1 113 GLU OE2 O 10.023 -13.113 -0.790 1.00 . A A . 566 GLU OE2 1 1
5 11712 1 1 114 PHE C C 7.235 -8.043 4.360 1.00 . A A . 567 PHE C 1 1
5 11713 1 1 114 PHE CA C 7.986 -8.736 3.224 1.00 . A A . 567 PHE CA 1 1
5 11714 1 1 114 PHE CB C 7.622 -8.113 1.867 1.00 . A A . 567 PHE CB 1 1
5 11715 1 1 114 PHE CD1 C 5.116 -8.286 1.800 1.00 . A A . 567 PHE CD1 1 1
5 11716 1 1 114 PHE CD2 C 6.100 -6.117 1.757 1.00 . A A . 567 PHE CD2 1 1
5 11717 1 1 114 PHE CE1 C 3.858 -7.720 1.745 1.00 . A A . 567 PHE CE1 1 1
5 11718 1 1 114 PHE CE2 C 4.846 -5.545 1.702 1.00 . A A . 567 PHE CE2 1 1
5 11719 1 1 114 PHE CG C 6.251 -7.493 1.807 1.00 . A A . 567 PHE CG 1 1
5 11720 1 1 114 PHE CZ C 3.724 -6.348 1.695 1.00 . A A . 567 PHE CZ 1 1
5 11721 1 1 114 PHE H H 6.949 -10.510 2.719 1.00 . A A . 567 PHE H 1 1
5 11722 1 1 114 PHE HA H 9.036 -8.608 3.390 1.00 . A A . 567 PHE HA 1 1
5 11723 1 1 114 PHE HB2 H 8.339 -7.344 1.634 1.00 . A A . 567 PHE HB2 1 1
5 11724 1 1 114 PHE HB3 H 7.669 -8.882 1.109 1.00 . A A . 567 PHE HB3 1 1
5 11725 1 1 114 PHE HD1 H 5.221 -9.359 1.838 1.00 . A A . 567 PHE HD1 1 1
5 11726 1 1 114 PHE HD2 H 6.976 -5.490 1.761 1.00 . A A . 567 PHE HD2 1 1
5 11727 1 1 114 PHE HE1 H 2.982 -8.349 1.741 1.00 . A A . 567 PHE HE1 1 1
5 11728 1 1 114 PHE HE2 H 4.742 -4.471 1.664 1.00 . A A . 567 PHE HE2 1 1
5 11729 1 1 114 PHE HZ H 2.744 -5.904 1.653 1.00 . A A . 567 PHE HZ 1 1
5 11730 1 1 114 PHE N N 7.738 -10.172 3.187 1.00 . A A . 567 PHE N 1 1
5 11731 1 1 114 PHE O O 7.772 -7.180 5.047 1.00 . A A . 567 PHE O 1 1
5 11732 1 1 115 ILE C C 5.612 -8.092 6.966 1.00 . A A . 568 ILE C 1 1
5 11733 1 1 115 ILE CA C 5.117 -7.880 5.563 1.00 . A A . 568 ILE CA 1 1
5 11734 1 1 115 ILE CB C 3.662 -8.359 5.414 1.00 . A A . 568 ILE CB 1 1
5 11735 1 1 115 ILE CD1 C 3.054 -6.041 4.582 1.00 . A A . 568 ILE CD1 1 1
5 11736 1 1 115 ILE CG1 C 2.720 -7.170 5.532 1.00 . A A . 568 ILE CG1 1 1
5 11737 1 1 115 ILE CG2 C 3.298 -9.435 6.437 1.00 . A A . 568 ILE CG2 1 1
5 11738 1 1 115 ILE H H 5.635 -9.127 3.948 1.00 . A A . 568 ILE H 1 1
5 11739 1 1 115 ILE HA H 5.130 -6.798 5.426 1.00 . A A . 568 ILE HA 1 1
5 11740 1 1 115 ILE HB H 3.562 -8.783 4.434 1.00 . A A . 568 ILE HB 1 1
5 11741 1 1 115 ILE HD11 H 4.010 -6.231 4.114 1.00 . A A . 568 ILE HD11 1 1
5 11742 1 1 115 ILE HD12 H 3.104 -5.115 5.132 1.00 . A A . 568 ILE HD12 1 1
5 11743 1 1 115 ILE HD13 H 2.290 -5.969 3.824 1.00 . A A . 568 ILE HD13 1 1
5 11744 1 1 115 ILE HG12 H 1.713 -7.493 5.327 1.00 . A A . 568 ILE HG12 1 1
5 11745 1 1 115 ILE HG13 H 2.778 -6.786 6.535 1.00 . A A . 568 ILE HG13 1 1
5 11746 1 1 115 ILE HG21 H 3.873 -10.328 6.245 1.00 . A A . 568 ILE HG21 1 1
5 11747 1 1 115 ILE HG22 H 2.247 -9.660 6.359 1.00 . A A . 568 ILE HG22 1 1
5 11748 1 1 115 ILE HG23 H 3.508 -9.081 7.432 1.00 . A A . 568 ILE HG23 1 1
5 11749 1 1 115 ILE N N 5.993 -8.432 4.537 1.00 . A A . 568 ILE N 1 1
5 11750 1 1 115 ILE O O 4.893 -7.799 7.918 1.00 . A A . 568 ILE O 1 1
5 11751 1 1 116 ILE C C 7.153 -7.378 9.098 1.00 . A A . 569 ILE C 1 1
5 11752 1 1 116 ILE CA C 7.325 -8.739 8.465 1.00 . A A . 569 ILE CA 1 1
5 11753 1 1 116 ILE CB C 8.811 -9.136 8.476 1.00 . A A . 569 ILE CB 1 1
5 11754 1 1 116 ILE CD1 C 10.905 -8.758 7.042 1.00 . A A . 569 ILE CD1 1 1
5 11755 1 1 116 ILE CG1 C 9.627 -8.166 7.598 1.00 . A A . 569 ILE CG1 1 1
5 11756 1 1 116 ILE CG2 C 8.974 -10.577 8.010 1.00 . A A . 569 ILE CG2 1 1
5 11757 1 1 116 ILE H H 7.379 -8.765 6.354 1.00 . A A . 569 ILE H 1 1
5 11758 1 1 116 ILE HA H 6.727 -9.476 8.979 1.00 . A A . 569 ILE HA 1 1
5 11759 1 1 116 ILE HB H 9.164 -9.071 9.492 1.00 . A A . 569 ILE HB 1 1
5 11760 1 1 116 ILE HD11 H 10.679 -9.324 6.150 1.00 . A A . 569 ILE HD11 1 1
5 11761 1 1 116 ILE HD12 H 11.350 -9.409 7.779 1.00 . A A . 569 ILE HD12 1 1
5 11762 1 1 116 ILE HD13 H 11.594 -7.963 6.800 1.00 . A A . 569 ILE HD13 1 1
5 11763 1 1 116 ILE HG12 H 9.025 -7.851 6.760 1.00 . A A . 569 ILE HG12 1 1
5 11764 1 1 116 ILE HG13 H 9.894 -7.295 8.183 1.00 . A A . 569 ILE HG13 1 1
5 11765 1 1 116 ILE HG21 H 9.810 -11.030 8.522 1.00 . A A . 569 ILE HG21 1 1
5 11766 1 1 116 ILE HG22 H 9.153 -10.593 6.945 1.00 . A A . 569 ILE HG22 1 1
5 11767 1 1 116 ILE HG23 H 8.073 -11.131 8.230 1.00 . A A . 569 ILE HG23 1 1
5 11768 1 1 116 ILE N N 6.824 -8.566 7.124 1.00 . A A . 569 ILE N 1 1
5 11769 1 1 116 ILE O O 6.640 -7.247 10.208 1.00 . A A . 569 ILE O 1 1
5 11770 1 1 117 ASP C C 7.320 -4.694 10.104 1.00 . A A . 570 ASP C 1 1
5 11771 1 1 117 ASP CA C 7.202 -4.982 8.627 1.00 . A A . 570 ASP CA 1 1
5 11772 1 1 117 ASP CB C 5.808 -4.588 8.144 1.00 . A A . 570 ASP CB 1 1
5 11773 1 1 117 ASP CG C 4.707 -5.421 8.783 1.00 . A A . 570 ASP CG 1 1
5 11774 1 1 117 ASP H H 7.742 -6.576 7.371 1.00 . A A . 570 ASP H 1 1
5 11775 1 1 117 ASP HA H 7.925 -4.380 8.101 1.00 . A A . 570 ASP HA 1 1
5 11776 1 1 117 ASP HB2 H 5.635 -3.552 8.384 1.00 . A A . 570 ASP HB2 1 1
5 11777 1 1 117 ASP HB3 H 5.756 -4.718 7.072 1.00 . A A . 570 ASP HB3 1 1
5 11778 1 1 117 ASP N N 7.453 -6.368 8.286 1.00 . A A . 570 ASP N 1 1
5 11779 1 1 117 ASP O O 6.360 -4.192 10.695 1.00 . A A . 570 ASP O 1 1
5 11780 1 1 117 ASP OD1 O 4.836 -5.780 9.970 1.00 . A A . 570 ASP OD1 1 1
5 11781 1 1 117 ASP OD2 O 3.707 -5.704 8.093 1.00 . A A . 570 ASP OD2 1 1
5 11782 1 1 118 GLY C C 8.069 -3.244 12.338 1.00 . A A . 571 GLY C 1 1
5 11783 1 1 118 GLY CA C 8.501 -4.673 12.139 1.00 . A A . 571 GLY CA 1 1
5 11784 1 1 118 GLY H H 9.210 -5.371 10.259 1.00 . A A . 571 GLY H 1 1
5 11785 1 1 118 GLY HA2 H 7.829 -5.330 12.677 1.00 . A A . 571 GLY HA2 1 1
5 11786 1 1 118 GLY HA3 H 9.508 -4.797 12.504 1.00 . A A . 571 GLY HA3 1 1
5 11787 1 1 118 GLY N N 8.447 -4.977 10.732 1.00 . A A . 571 GLY N 1 1
5 11788 1 1 118 GLY O O 7.228 -2.950 13.188 1.00 . A A . 571 GLY O 1 1
5 11789 1 1 119 ASP C C 7.573 -0.507 10.192 1.00 . A A . 572 ASP C 1 1
5 11790 1 1 119 ASP CA C 8.187 -0.977 11.520 1.00 . A A . 572 ASP CA 1 1
5 11791 1 1 119 ASP CB C 9.385 -0.093 11.869 1.00 . A A . 572 ASP CB 1 1
5 11792 1 1 119 ASP CG C 9.943 -0.391 13.247 1.00 . A A . 572 ASP CG 1 1
5 11793 1 1 119 ASP H H 9.203 -2.669 10.791 1.00 . A A . 572 ASP H 1 1
5 11794 1 1 119 ASP HA H 7.446 -0.868 12.296 1.00 . A A . 572 ASP HA 1 1
5 11795 1 1 119 ASP HB2 H 10.168 -0.253 11.143 1.00 . A A . 572 ASP HB2 1 1
5 11796 1 1 119 ASP HB3 H 9.081 0.943 11.841 1.00 . A A . 572 ASP HB3 1 1
5 11797 1 1 119 ASP N N 8.589 -2.363 11.490 1.00 . A A . 572 ASP N 1 1
5 11798 1 1 119 ASP O O 6.979 0.572 10.152 1.00 . A A . 572 ASP O 1 1
5 11799 1 1 119 ASP OD1 O 9.706 -1.509 13.754 1.00 . A A . 572 ASP OD1 1 1
5 11800 1 1 119 ASP OD2 O 10.615 0.491 13.820 1.00 . A A . 572 ASP OD2 1 1
5 11801 1 1 120 LEU C C 6.601 -1.788 6.887 1.00 . A A . 573 LEU C 1 1
5 11802 1 1 120 LEU CA C 7.238 -0.767 7.804 1.00 . A A . 573 LEU CA 1 1
5 11803 1 1 120 LEU CB C 8.340 -0.053 7.036 1.00 . A A . 573 LEU CB 1 1
5 11804 1 1 120 LEU CD1 C 7.889 2.351 6.481 1.00 . A A . 573 LEU CD1 1 1
5 11805 1 1 120 LEU CD2 C 8.689 0.789 4.700 1.00 . A A . 573 LEU CD2 1 1
5 11806 1 1 120 LEU CG C 7.851 0.922 5.963 1.00 . A A . 573 LEU CG 1 1
5 11807 1 1 120 LEU H H 8.253 -2.109 9.110 1.00 . A A . 573 LEU H 1 1
5 11808 1 1 120 LEU HA H 6.475 -0.036 8.028 1.00 . A A . 573 LEU HA 1 1
5 11809 1 1 120 LEU HB2 H 8.950 0.492 7.742 1.00 . A A . 573 LEU HB2 1 1
5 11810 1 1 120 LEU HB3 H 8.950 -0.802 6.557 1.00 . A A . 573 LEU HB3 1 1
5 11811 1 1 120 LEU HD11 H 7.190 2.457 7.297 1.00 . A A . 573 LEU HD11 1 1
5 11812 1 1 120 LEU HD12 H 7.621 3.030 5.685 1.00 . A A . 573 LEU HD12 1 1
5 11813 1 1 120 LEU HD13 H 8.886 2.581 6.829 1.00 . A A . 573 LEU HD13 1 1
5 11814 1 1 120 LEU HD21 H 8.095 1.067 3.842 1.00 . A A . 573 LEU HD21 1 1
5 11815 1 1 120 LEU HD22 H 9.020 -0.236 4.592 1.00 . A A . 573 LEU HD22 1 1
5 11816 1 1 120 LEU HD23 H 9.547 1.440 4.768 1.00 . A A . 573 LEU HD23 1 1
5 11817 1 1 120 LEU HG H 6.827 0.686 5.711 1.00 . A A . 573 LEU HG 1 1
5 11818 1 1 120 LEU N N 7.756 -1.256 9.080 1.00 . A A . 573 LEU N 1 1
5 11819 1 1 120 LEU O O 7.128 -2.868 6.641 1.00 . A A . 573 LEU O 1 1
5 11820 1 1 121 LEU C C 4.529 -1.052 4.155 1.00 . A A . 574 LEU C 1 1
5 11821 1 1 121 LEU CA C 4.830 -2.068 5.251 1.00 . A A . 574 LEU CA 1 1
5 11822 1 1 121 LEU CB C 3.533 -2.683 5.783 1.00 . A A . 574 LEU CB 1 1
5 11823 1 1 121 LEU CD1 C 2.785 -3.327 3.466 1.00 . A A . 574 LEU CD1 1 1
5 11824 1 1 121 LEU CD2 C 1.205 -3.528 5.405 1.00 . A A . 574 LEU CD2 1 1
5 11825 1 1 121 LEU CG C 2.356 -2.734 4.802 1.00 . A A . 574 LEU CG 1 1
5 11826 1 1 121 LEU H H 5.229 -0.422 6.483 1.00 . A A . 574 LEU H 1 1
5 11827 1 1 121 LEU HA H 5.484 -2.847 4.871 1.00 . A A . 574 LEU HA 1 1
5 11828 1 1 121 LEU HB2 H 3.746 -3.690 6.105 1.00 . A A . 574 LEU HB2 1 1
5 11829 1 1 121 LEU HB3 H 3.223 -2.112 6.640 1.00 . A A . 574 LEU HB3 1 1
5 11830 1 1 121 LEU HD11 H 3.780 -3.738 3.557 1.00 . A A . 574 LEU HD11 1 1
5 11831 1 1 121 LEU HD12 H 2.782 -2.554 2.712 1.00 . A A . 574 LEU HD12 1 1
5 11832 1 1 121 LEU HD13 H 2.097 -4.108 3.181 1.00 . A A . 574 LEU HD13 1 1
5 11833 1 1 121 LEU HD21 H 0.281 -2.992 5.256 1.00 . A A . 574 LEU HD21 1 1
5 11834 1 1 121 LEU HD22 H 1.376 -3.664 6.462 1.00 . A A . 574 LEU HD22 1 1
5 11835 1 1 121 LEU HD23 H 1.145 -4.493 4.925 1.00 . A A . 574 LEU HD23 1 1
5 11836 1 1 121 LEU HG H 2.007 -1.727 4.621 1.00 . A A . 574 LEU HG 1 1
5 11837 1 1 121 LEU N N 5.522 -1.337 6.286 1.00 . A A . 574 LEU N 1 1
5 11838 1 1 121 LEU O O 4.036 0.036 4.454 1.00 . A A . 574 LEU O 1 1
5 11839 1 1 122 ILE C C 3.783 -1.120 0.674 1.00 . A A . 575 ILE C 1 1
5 11840 1 1 122 ILE CA C 4.484 -0.438 1.822 1.00 . A A . 575 ILE CA 1 1
5 11841 1 1 122 ILE CB C 5.731 0.280 1.251 1.00 . A A . 575 ILE CB 1 1
5 11842 1 1 122 ILE CD1 C 8.262 0.483 1.427 1.00 . A A . 575 ILE CD1 1 1
5 11843 1 1 122 ILE CG1 C 7.021 -0.270 1.856 1.00 . A A . 575 ILE CG1 1 1
5 11844 1 1 122 ILE CG2 C 5.631 1.779 1.485 1.00 . A A . 575 ILE CG2 1 1
5 11845 1 1 122 ILE H H 5.169 -2.255 2.705 1.00 . A A . 575 ILE H 1 1
5 11846 1 1 122 ILE HA H 3.811 0.324 2.220 1.00 . A A . 575 ILE HA 1 1
5 11847 1 1 122 ILE HB H 5.745 0.115 0.177 1.00 . A A . 575 ILE HB 1 1
5 11848 1 1 122 ILE HD11 H 8.115 1.541 1.586 1.00 . A A . 575 ILE HD11 1 1
5 11849 1 1 122 ILE HD12 H 8.448 0.301 0.379 1.00 . A A . 575 ILE HD12 1 1
5 11850 1 1 122 ILE HD13 H 9.107 0.146 2.006 1.00 . A A . 575 ILE HD13 1 1
5 11851 1 1 122 ILE HG12 H 6.958 -0.221 2.931 1.00 . A A . 575 ILE HG12 1 1
5 11852 1 1 122 ILE HG13 H 7.138 -1.292 1.553 1.00 . A A . 575 ILE HG13 1 1
5 11853 1 1 122 ILE HG21 H 6.263 2.297 0.779 1.00 . A A . 575 ILE HG21 1 1
5 11854 1 1 122 ILE HG22 H 5.953 2.007 2.491 1.00 . A A . 575 ILE HG22 1 1
5 11855 1 1 122 ILE HG23 H 4.607 2.097 1.354 1.00 . A A . 575 ILE HG23 1 1
5 11856 1 1 122 ILE N N 4.784 -1.378 2.906 1.00 . A A . 575 ILE N 1 1
5 11857 1 1 122 ILE O O 4.178 -2.203 0.235 1.00 . A A . 575 ILE O 1 1
5 11858 1 1 123 LEU C C 1.894 0.183 -1.965 1.00 . A A . 576 LEU C 1 1
5 11859 1 1 123 LEU CA C 2.047 -0.944 -0.978 1.00 . A A . 576 LEU CA 1 1
5 11860 1 1 123 LEU CB C 0.656 -1.436 -0.545 1.00 . A A . 576 LEU CB 1 1
5 11861 1 1 123 LEU CD1 C -0.823 -1.674 -2.580 1.00 . A A . 576 LEU CD1 1 1
5 11862 1 1 123 LEU CD2 C -1.770 -0.807 -0.437 1.00 . A A . 576 LEU CD2 1 1
5 11863 1 1 123 LEU CG C -0.542 -0.850 -1.326 1.00 . A A . 576 LEU CG 1 1
5 11864 1 1 123 LEU H H 2.542 0.428 0.526 1.00 . A A . 576 LEU H 1 1
5 11865 1 1 123 LEU HA H 2.602 -1.755 -1.430 1.00 . A A . 576 LEU HA 1 1
5 11866 1 1 123 LEU HB2 H 0.633 -2.511 -0.648 1.00 . A A . 576 LEU HB2 1 1
5 11867 1 1 123 LEU HB3 H 0.525 -1.193 0.505 1.00 . A A . 576 LEU HB3 1 1
5 11868 1 1 123 LEU HD11 H -0.935 -2.716 -2.312 1.00 . A A . 576 LEU HD11 1 1
5 11869 1 1 123 LEU HD12 H -0.002 -1.570 -3.273 1.00 . A A . 576 LEU HD12 1 1
5 11870 1 1 123 LEU HD13 H -1.732 -1.325 -3.046 1.00 . A A . 576 LEU HD13 1 1
5 11871 1 1 123 LEU HD21 H -1.920 -1.777 0.016 1.00 . A A . 576 LEU HD21 1 1
5 11872 1 1 123 LEU HD22 H -2.635 -0.548 -1.029 1.00 . A A . 576 LEU HD22 1 1
5 11873 1 1 123 LEU HD23 H -1.627 -0.069 0.334 1.00 . A A . 576 LEU HD23 1 1
5 11874 1 1 123 LEU HG H -0.323 0.176 -1.638 1.00 . A A . 576 LEU HG 1 1
5 11875 1 1 123 LEU N N 2.778 -0.451 0.157 1.00 . A A . 576 LEU N 1 1
5 11876 1 1 123 LEU O O 1.528 1.293 -1.582 1.00 . A A . 576 LEU O 1 1
5 11877 1 1 124 LYS C C 1.092 0.442 -5.361 1.00 . A A . 577 LYS C 1 1
5 11878 1 1 124 LYS CA C 1.924 0.962 -4.209 1.00 . A A . 577 LYS CA 1 1
5 11879 1 1 124 LYS CB C 3.271 1.480 -4.713 1.00 . A A . 577 LYS CB 1 1
5 11880 1 1 124 LYS CD C 5.298 1.813 -3.263 1.00 . A A . 577 LYS CD 1 1
5 11881 1 1 124 LYS CE C 5.539 2.076 -1.785 1.00 . A A . 577 LYS CE 1 1
5 11882 1 1 124 LYS CG C 3.974 2.397 -3.726 1.00 . A A . 577 LYS CG 1 1
5 11883 1 1 124 LYS H H 2.392 -0.988 -3.501 1.00 . A A . 577 LYS H 1 1
5 11884 1 1 124 LYS HA H 1.391 1.774 -3.736 1.00 . A A . 577 LYS HA 1 1
5 11885 1 1 124 LYS HB2 H 3.916 0.638 -4.914 1.00 . A A . 577 LYS HB2 1 1
5 11886 1 1 124 LYS HB3 H 3.110 2.030 -5.629 1.00 . A A . 577 LYS HB3 1 1
5 11887 1 1 124 LYS HD2 H 5.288 0.745 -3.430 1.00 . A A . 577 LYS HD2 1 1
5 11888 1 1 124 LYS HD3 H 6.098 2.260 -3.834 1.00 . A A . 577 LYS HD3 1 1
5 11889 1 1 124 LYS HE2 H 5.163 3.058 -1.542 1.00 . A A . 577 LYS HE2 1 1
5 11890 1 1 124 LYS HE3 H 5.006 1.335 -1.208 1.00 . A A . 577 LYS HE3 1 1
5 11891 1 1 124 LYS HG2 H 4.160 3.348 -4.203 1.00 . A A . 577 LYS HG2 1 1
5 11892 1 1 124 LYS HG3 H 3.335 2.543 -2.867 1.00 . A A . 577 LYS HG3 1 1
5 11893 1 1 124 LYS HZ1 H 7.250 2.836 -0.857 1.00 . A A . 577 LYS HZ1 1 1
5 11894 1 1 124 LYS HZ2 H 7.564 2.013 -2.302 1.00 . A A . 577 LYS HZ2 1 1
5 11895 1 1 124 LYS HZ3 H 7.187 1.146 -0.899 1.00 . A A . 577 LYS HZ3 1 1
5 11896 1 1 124 LYS N N 2.117 -0.082 -3.226 1.00 . A A . 577 LYS N 1 1
5 11897 1 1 124 LYS NZ N 6.986 2.014 -1.437 1.00 . A A . 577 LYS NZ 1 1
5 11898 1 1 124 LYS O O 1.350 -0.640 -5.880 1.00 . A A . 577 LYS O 1 1
5 11899 1 1 125 LEU C C -0.609 1.919 -7.971 1.00 . A A . 578 LEU C 1 1
5 11900 1 1 125 LEU CA C -0.710 0.839 -6.910 1.00 . A A . 578 LEU CA 1 1
5 11901 1 1 125 LEU CB C -2.167 0.645 -6.461 1.00 . A A . 578 LEU CB 1 1
5 11902 1 1 125 LEU CD1 C -3.261 0.765 -4.181 1.00 . A A . 578 LEU CD1 1 1
5 11903 1 1 125 LEU CD2 C -2.896 -1.462 -5.281 1.00 . A A . 578 LEU CD2 1 1
5 11904 1 1 125 LEU CG C -2.348 -0.049 -5.099 1.00 . A A . 578 LEU CG 1 1
5 11905 1 1 125 LEU H H -0.032 2.093 -5.355 1.00 . A A . 578 LEU H 1 1
5 11906 1 1 125 LEU HA H -0.328 -0.088 -7.315 1.00 . A A . 578 LEU HA 1 1
5 11907 1 1 125 LEU HB2 H -2.640 1.616 -6.414 1.00 . A A . 578 LEU HB2 1 1
5 11908 1 1 125 LEU HB3 H -2.674 0.055 -7.210 1.00 . A A . 578 LEU HB3 1 1
5 11909 1 1 125 LEU HD11 H -3.784 1.510 -4.761 1.00 . A A . 578 LEU HD11 1 1
5 11910 1 1 125 LEU HD12 H -2.668 1.253 -3.421 1.00 . A A . 578 LEU HD12 1 1
5 11911 1 1 125 LEU HD13 H -3.980 0.109 -3.707 1.00 . A A . 578 LEU HD13 1 1
5 11912 1 1 125 LEU HD21 H -3.796 -1.425 -5.875 1.00 . A A . 578 LEU HD21 1 1
5 11913 1 1 125 LEU HD22 H -3.122 -1.889 -4.314 1.00 . A A . 578 LEU HD22 1 1
5 11914 1 1 125 LEU HD23 H -2.160 -2.076 -5.780 1.00 . A A . 578 LEU HD23 1 1
5 11915 1 1 125 LEU HG H -1.385 -0.124 -4.617 1.00 . A A . 578 LEU HG 1 1
5 11916 1 1 125 LEU N N 0.116 1.227 -5.787 1.00 . A A . 578 LEU N 1 1
5 11917 1 1 125 LEU O O -0.740 3.120 -7.679 1.00 . A A . 578 LEU O 1 1
5 11918 1 1 126 GLY C C -1.528 2.747 -10.962 1.00 . A A . 579 GLY C 1 1
5 11919 1 1 126 GLY CA C -0.230 2.390 -10.302 1.00 . A A . 579 GLY CA 1 1
5 11920 1 1 126 GLY H H -0.291 0.512 -9.353 1.00 . A A . 579 GLY H 1 1
5 11921 1 1 126 GLY HA2 H 0.232 3.296 -9.940 1.00 . A A . 579 GLY HA2 1 1
5 11922 1 1 126 GLY HA3 H 0.421 1.941 -11.038 1.00 . A A . 579 GLY HA3 1 1
5 11923 1 1 126 GLY N N -0.381 1.475 -9.200 1.00 . A A . 579 GLY N 1 1
5 11924 1 1 126 GLY O O -1.544 3.559 -11.887 1.00 . A A . 579 GLY O 1 1
5 11925 1 1 127 LYS C C -4.255 3.921 -10.706 1.00 . A A . 580 LYS C 1 1
5 11926 1 1 127 LYS CA C -3.893 2.507 -11.109 1.00 . A A . 580 LYS CA 1 1
5 11927 1 1 127 LYS CB C -5.012 1.520 -10.724 1.00 . A A . 580 LYS CB 1 1
5 11928 1 1 127 LYS CD C -5.752 1.325 -8.330 1.00 . A A . 580 LYS CD 1 1
5 11929 1 1 127 LYS CE C -5.370 0.838 -6.942 1.00 . A A . 580 LYS CE 1 1
5 11930 1 1 127 LYS CG C -4.813 0.794 -9.396 1.00 . A A . 580 LYS CG 1 1
5 11931 1 1 127 LYS H H -2.582 1.537 -9.758 1.00 . A A . 580 LYS H 1 1
5 11932 1 1 127 LYS HA H -3.756 2.485 -12.175 1.00 . A A . 580 LYS HA 1 1
5 11933 1 1 127 LYS HB2 H -5.942 2.064 -10.670 1.00 . A A . 580 LYS HB2 1 1
5 11934 1 1 127 LYS HB3 H -5.093 0.776 -11.503 1.00 . A A . 580 LYS HB3 1 1
5 11935 1 1 127 LYS HD2 H -5.713 2.401 -8.344 1.00 . A A . 580 LYS HD2 1 1
5 11936 1 1 127 LYS HD3 H -6.756 0.995 -8.555 1.00 . A A . 580 LYS HD3 1 1
5 11937 1 1 127 LYS HE2 H -4.612 0.077 -7.038 1.00 . A A . 580 LYS HE2 1 1
5 11938 1 1 127 LYS HE3 H -4.974 1.671 -6.381 1.00 . A A . 580 LYS HE3 1 1
5 11939 1 1 127 LYS HG2 H -5.011 -0.255 -9.540 1.00 . A A . 580 LYS HG2 1 1
5 11940 1 1 127 LYS HG3 H -3.797 0.926 -9.062 1.00 . A A . 580 LYS HG3 1 1
5 11941 1 1 127 LYS HZ1 H -7.415 0.462 -6.727 1.00 . A A . 580 LYS HZ1 1 1
5 11942 1 1 127 LYS HZ2 H -6.603 0.698 -5.261 1.00 . A A . 580 LYS HZ2 1 1
5 11943 1 1 127 LYS HZ3 H -6.425 -0.759 -6.102 1.00 . A A . 580 LYS HZ3 1 1
5 11944 1 1 127 LYS N N -2.629 2.169 -10.502 1.00 . A A . 580 LYS N 1 1
5 11945 1 1 127 LYS NZ N -6.535 0.270 -6.207 1.00 . A A . 580 LYS NZ 1 1
5 11946 1 1 127 LYS O O -4.526 4.762 -11.564 1.00 . A A . 580 LYS O 1 1
5 11947 1 1 128 TRP C C -3.515 6.051 -7.839 1.00 . A A . 581 TRP C 1 1
5 11948 1 1 128 TRP CA C -4.430 5.574 -8.968 1.00 . A A . 581 TRP CA 1 1
5 11949 1 1 128 TRP CB C -5.903 5.812 -8.599 1.00 . A A . 581 TRP CB 1 1
5 11950 1 1 128 TRP CD1 C -6.381 4.129 -6.732 1.00 . A A . 581 TRP CD1 1 1
5 11951 1 1 128 TRP CD2 C -7.662 3.873 -8.547 1.00 . A A . 581 TRP CD2 1 1
5 11952 1 1 128 TRP CE2 C -8.026 2.897 -7.600 1.00 . A A . 581 TRP CE2 1 1
5 11953 1 1 128 TRP CE3 C -8.334 3.906 -9.772 1.00 . A A . 581 TRP CE3 1 1
5 11954 1 1 128 TRP CG C -6.603 4.647 -7.972 1.00 . A A . 581 TRP CG 1 1
5 11955 1 1 128 TRP CH2 C -9.673 2.022 -9.045 1.00 . A A . 581 TRP CH2 1 1
5 11956 1 1 128 TRP CZ2 C -9.033 1.966 -7.840 1.00 . A A . 581 TRP CZ2 1 1
5 11957 1 1 128 TRP CZ3 C -9.333 2.980 -10.008 1.00 . A A . 581 TRP CZ3 1 1
5 11958 1 1 128 TRP H H -3.908 3.533 -8.764 1.00 . A A . 581 TRP H 1 1
5 11959 1 1 128 TRP HA H -4.210 6.203 -9.814 1.00 . A A . 581 TRP HA 1 1
5 11960 1 1 128 TRP HB2 H -5.957 6.635 -7.904 1.00 . A A . 581 TRP HB2 1 1
5 11961 1 1 128 TRP HB3 H -6.444 6.079 -9.496 1.00 . A A . 581 TRP HB3 1 1
5 11962 1 1 128 TRP HD1 H -5.643 4.502 -6.043 1.00 . A A . 581 TRP HD1 1 1
5 11963 1 1 128 TRP HE1 H -7.263 2.538 -5.681 1.00 . A A . 581 TRP HE1 1 1
5 11964 1 1 128 TRP HE3 H -8.085 4.638 -10.526 1.00 . A A . 581 TRP HE3 1 1
5 11965 1 1 128 TRP HH2 H -10.457 1.317 -9.272 1.00 . A A . 581 TRP HH2 1 1
5 11966 1 1 128 TRP HZ2 H -9.308 1.221 -7.107 1.00 . A A . 581 TRP HZ2 1 1
5 11967 1 1 128 TRP HZ3 H -9.863 2.990 -10.950 1.00 . A A . 581 TRP HZ3 1 1
5 11968 1 1 128 TRP N N -4.185 4.216 -9.410 1.00 . A A . 581 TRP N 1 1
5 11969 1 1 128 TRP NE1 N -7.231 3.075 -6.500 1.00 . A A . 581 TRP NE1 1 1
5 11970 1 1 128 TRP O O -2.975 7.156 -7.906 1.00 . A A . 581 TRP O 1 1
5 11971 1 1 129 LYS C C -1.818 4.631 -4.944 1.00 . A A . 582 LYS C 1 1
5 11972 1 1 129 LYS CA C -2.647 5.711 -5.601 1.00 . A A . 582 LYS CA 1 1
5 11973 1 1 129 LYS CB C -3.577 6.346 -4.564 1.00 . A A . 582 LYS CB 1 1
5 11974 1 1 129 LYS CD C -5.942 6.022 -3.775 1.00 . A A . 582 LYS CD 1 1
5 11975 1 1 129 LYS CE C -7.064 4.996 -3.822 1.00 . A A . 582 LYS CE 1 1
5 11976 1 1 129 LYS CG C -4.571 5.376 -3.943 1.00 . A A . 582 LYS CG 1 1
5 11977 1 1 129 LYS H H -3.888 4.412 -6.719 1.00 . A A . 582 LYS H 1 1
5 11978 1 1 129 LYS HA H -1.974 6.479 -5.948 1.00 . A A . 582 LYS HA 1 1
5 11979 1 1 129 LYS HB2 H -2.977 6.765 -3.770 1.00 . A A . 582 LYS HB2 1 1
5 11980 1 1 129 LYS HB3 H -4.133 7.141 -5.038 1.00 . A A . 582 LYS HB3 1 1
5 11981 1 1 129 LYS HD2 H -5.974 6.529 -2.822 1.00 . A A . 582 LYS HD2 1 1
5 11982 1 1 129 LYS HD3 H -6.088 6.739 -4.570 1.00 . A A . 582 LYS HD3 1 1
5 11983 1 1 129 LYS HE2 H -7.486 4.990 -4.815 1.00 . A A . 582 LYS HE2 1 1
5 11984 1 1 129 LYS HE3 H -6.654 4.021 -3.600 1.00 . A A . 582 LYS HE3 1 1
5 11985 1 1 129 LYS HG2 H -4.663 4.510 -4.581 1.00 . A A . 582 LYS HG2 1 1
5 11986 1 1 129 LYS HG3 H -4.206 5.073 -2.973 1.00 . A A . 582 LYS HG3 1 1
5 11987 1 1 129 LYS HZ1 H -9.057 5.391 -3.339 1.00 . A A . 582 LYS HZ1 1 1
5 11988 1 1 129 LYS HZ2 H -7.943 6.198 -2.355 1.00 . A A . 582 LYS HZ2 1 1
5 11989 1 1 129 LYS HZ3 H -8.219 4.543 -2.141 1.00 . A A . 582 LYS HZ3 1 1
5 11990 1 1 129 LYS N N -3.414 5.271 -6.758 1.00 . A A . 582 LYS N 1 1
5 11991 1 1 129 LYS NZ N -8.146 5.304 -2.846 1.00 . A A . 582 LYS NZ 1 1
5 11992 1 1 129 LYS O O -2.045 3.432 -5.125 1.00 . A A . 582 LYS O 1 1
5 11993 1 1 130 MET C C -0.531 4.372 -1.861 1.00 . A A . 583 MET C 1 1
5 11994 1 1 130 MET CA C -0.085 4.211 -3.306 1.00 . A A . 583 MET CA 1 1
5 11995 1 1 130 MET CB C 1.405 4.565 -3.452 1.00 . A A . 583 MET CB 1 1
5 11996 1 1 130 MET CE C 3.660 7.016 -2.150 1.00 . A A . 583 MET CE 1 1
5 11997 1 1 130 MET CG C 2.158 4.686 -2.127 1.00 . A A . 583 MET CG 1 1
5 11998 1 1 130 MET H H -0.832 6.032 -3.972 1.00 . A A . 583 MET H 1 1
5 11999 1 1 130 MET HA H -0.252 3.187 -3.612 1.00 . A A . 583 MET HA 1 1
5 12000 1 1 130 MET HB2 H 1.886 3.798 -4.041 1.00 . A A . 583 MET HB2 1 1
5 12001 1 1 130 MET HB3 H 1.486 5.506 -3.974 1.00 . A A . 583 MET HB3 1 1
5 12002 1 1 130 MET HE1 H 3.289 7.231 -1.159 1.00 . A A . 583 MET HE1 1 1
5 12003 1 1 130 MET HE2 H 2.957 7.380 -2.886 1.00 . A A . 583 MET HE2 1 1
5 12004 1 1 130 MET HE3 H 4.613 7.503 -2.293 1.00 . A A . 583 MET HE3 1 1
5 12005 1 1 130 MET HG2 H 1.641 5.396 -1.496 1.00 . A A . 583 MET HG2 1 1
5 12006 1 1 130 MET HG3 H 2.168 3.720 -1.640 1.00 . A A . 583 MET HG3 1 1
5 12007 1 1 130 MET N N -0.905 5.083 -4.106 1.00 . A A . 583 MET N 1 1
5 12008 1 1 130 MET O O -0.715 5.488 -1.368 1.00 . A A . 583 MET O 1 1
5 12009 1 1 130 MET SD S 3.858 5.245 -2.342 1.00 . A A . 583 MET SD 1 1
5 12010 1 1 131 LYS C C 0.078 2.647 0.989 1.00 . A A . 584 LYS C 1 1
5 12011 1 1 131 LYS CA C -1.067 3.242 0.196 1.00 . A A . 584 LYS CA 1 1
5 12012 1 1 131 LYS CB C -2.362 2.412 0.323 1.00 . A A . 584 LYS CB 1 1
5 12013 1 1 131 LYS CD C -2.491 2.762 2.813 1.00 . A A . 584 LYS CD 1 1
5 12014 1 1 131 LYS CE C -3.637 3.749 2.814 1.00 . A A . 584 LYS CE 1 1
5 12015 1 1 131 LYS CG C -2.620 1.767 1.679 1.00 . A A . 584 LYS CG 1 1
5 12016 1 1 131 LYS H H -0.492 2.409 -1.647 1.00 . A A . 584 LYS H 1 1
5 12017 1 1 131 LYS HA H -1.248 4.263 0.532 1.00 . A A . 584 LYS HA 1 1
5 12018 1 1 131 LYS HB2 H -3.199 3.054 0.102 1.00 . A A . 584 LYS HB2 1 1
5 12019 1 1 131 LYS HB3 H -2.332 1.626 -0.418 1.00 . A A . 584 LYS HB3 1 1
5 12020 1 1 131 LYS HD2 H -2.486 2.227 3.748 1.00 . A A . 584 LYS HD2 1 1
5 12021 1 1 131 LYS HD3 H -1.569 3.302 2.700 1.00 . A A . 584 LYS HD3 1 1
5 12022 1 1 131 LYS HE2 H -3.772 4.114 1.813 1.00 . A A . 584 LYS HE2 1 1
5 12023 1 1 131 LYS HE3 H -4.534 3.241 3.138 1.00 . A A . 584 LYS HE3 1 1
5 12024 1 1 131 LYS HG2 H -3.628 1.363 1.683 1.00 . A A . 584 LYS HG2 1 1
5 12025 1 1 131 LYS HG3 H -1.913 0.968 1.830 1.00 . A A . 584 LYS HG3 1 1
5 12026 1 1 131 LYS HZ1 H -2.741 5.580 3.248 1.00 . A A . 584 LYS HZ1 1 1
5 12027 1 1 131 LYS HZ2 H -2.925 4.581 4.593 1.00 . A A . 584 LYS HZ2 1 1
5 12028 1 1 131 LYS HZ3 H -4.263 5.388 3.948 1.00 . A A . 584 LYS HZ3 1 1
5 12029 1 1 131 LYS N N -0.674 3.257 -1.192 1.00 . A A . 584 LYS N 1 1
5 12030 1 1 131 LYS NZ N -3.373 4.906 3.714 1.00 . A A . 584 LYS NZ 1 1
5 12031 1 1 131 LYS O O 0.643 1.623 0.615 1.00 . A A . 584 LYS O 1 1
5 12032 1 1 132 LEU C C 0.948 2.583 4.301 1.00 . A A . 585 LEU C 1 1
5 12033 1 1 132 LEU CA C 1.493 2.844 2.923 1.00 . A A . 585 LEU CA 1 1
5 12034 1 1 132 LEU CB C 2.593 3.899 2.971 1.00 . A A . 585 LEU CB 1 1
5 12035 1 1 132 LEU CD1 C 5.067 4.259 3.010 1.00 . A A . 585 LEU CD1 1 1
5 12036 1 1 132 LEU CD2 C 3.895 3.471 5.074 1.00 . A A . 585 LEU CD2 1 1
5 12037 1 1 132 LEU CG C 3.922 3.421 3.552 1.00 . A A . 585 LEU CG 1 1
5 12038 1 1 132 LEU H H -0.067 4.106 2.322 1.00 . A A . 585 LEU H 1 1
5 12039 1 1 132 LEU HA H 1.893 1.923 2.514 1.00 . A A . 585 LEU HA 1 1
5 12040 1 1 132 LEU HB2 H 2.767 4.247 1.962 1.00 . A A . 585 LEU HB2 1 1
5 12041 1 1 132 LEU HB3 H 2.243 4.729 3.565 1.00 . A A . 585 LEU HB3 1 1
5 12042 1 1 132 LEU HD11 H 5.999 3.917 3.436 1.00 . A A . 585 LEU HD11 1 1
5 12043 1 1 132 LEU HD12 H 4.907 5.292 3.274 1.00 . A A . 585 LEU HD12 1 1
5 12044 1 1 132 LEU HD13 H 5.106 4.164 1.934 1.00 . A A . 585 LEU HD13 1 1
5 12045 1 1 132 LEU HD21 H 2.880 3.616 5.413 1.00 . A A . 585 LEU HD21 1 1
5 12046 1 1 132 LEU HD22 H 4.509 4.290 5.418 1.00 . A A . 585 LEU HD22 1 1
5 12047 1 1 132 LEU HD23 H 4.278 2.543 5.471 1.00 . A A . 585 LEU HD23 1 1
5 12048 1 1 132 LEU HG H 4.084 2.396 3.254 1.00 . A A . 585 LEU HG 1 1
5 12049 1 1 132 LEU N N 0.417 3.293 2.079 1.00 . A A . 585 LEU N 1 1
5 12050 1 1 132 LEU O O 0.132 3.349 4.814 1.00 . A A . 585 LEU O 1 1
5 12051 1 1 133 VAL C C 2.032 0.744 7.125 1.00 . A A . 586 VAL C 1 1
5 12052 1 1 133 VAL CA C 0.891 1.121 6.189 1.00 . A A . 586 VAL CA 1 1
5 12053 1 1 133 VAL CB C -0.090 -0.065 6.063 1.00 . A A . 586 VAL CB 1 1
5 12054 1 1 133 VAL CG1 C -0.423 -0.653 7.426 1.00 . A A . 586 VAL CG1 1 1
5 12055 1 1 133 VAL CG2 C -1.356 0.366 5.337 1.00 . A A . 586 VAL CG2 1 1
5 12056 1 1 133 VAL H H 2.003 0.907 4.418 1.00 . A A . 586 VAL H 1 1
5 12057 1 1 133 VAL HA H 0.357 1.961 6.598 1.00 . A A . 586 VAL HA 1 1
5 12058 1 1 133 VAL HB H 0.388 -0.834 5.466 1.00 . A A . 586 VAL HB 1 1
5 12059 1 1 133 VAL HG11 H 0.212 -1.505 7.612 1.00 . A A . 586 VAL HG11 1 1
5 12060 1 1 133 VAL HG12 H -1.457 -0.964 7.442 1.00 . A A . 586 VAL HG12 1 1
5 12061 1 1 133 VAL HG13 H -0.259 0.093 8.189 1.00 . A A . 586 VAL HG13 1 1
5 12062 1 1 133 VAL HG21 H -1.273 1.405 5.053 1.00 . A A . 586 VAL HG21 1 1
5 12063 1 1 133 VAL HG22 H -2.207 0.237 5.987 1.00 . A A . 586 VAL HG22 1 1
5 12064 1 1 133 VAL HG23 H -1.485 -0.239 4.451 1.00 . A A . 586 VAL HG23 1 1
5 12065 1 1 133 VAL N N 1.371 1.492 4.885 1.00 . A A . 586 VAL N 1 1
5 12066 1 1 133 VAL O O 2.936 0.002 6.747 1.00 . A A . 586 VAL O 1 1
5 12067 1 1 134 SER C C 2.305 -0.100 10.330 1.00 . A A . 587 SER C 1 1
5 12068 1 1 134 SER CA C 2.961 0.867 9.361 1.00 . A A . 587 SER CA 1 1
5 12069 1 1 134 SER CB C 3.455 2.113 10.098 1.00 . A A . 587 SER CB 1 1
5 12070 1 1 134 SER H H 1.193 1.774 8.623 1.00 . A A . 587 SER H 1 1
5 12071 1 1 134 SER HA H 3.793 0.378 8.863 1.00 . A A . 587 SER HA 1 1
5 12072 1 1 134 SER HB2 H 2.673 2.857 10.106 1.00 . A A . 587 SER HB2 1 1
5 12073 1 1 134 SER HB3 H 3.712 1.850 11.114 1.00 . A A . 587 SER HB3 1 1
5 12074 1 1 134 SER HG H 5.377 2.160 9.720 1.00 . A A . 587 SER HG 1 1
5 12075 1 1 134 SER N N 1.958 1.215 8.365 1.00 . A A . 587 SER N 1 1
5 12076 1 1 134 SER O O 1.160 0.111 10.731 1.00 . A A . 587 SER O 1 1
5 12077 1 1 134 SER OG O 4.599 2.661 9.466 1.00 . A A . 587 SER OG 1 1
5 12078 1 1 135 ILE C C 3.340 -2.647 12.640 1.00 . A A . 588 ILE C 1 1
5 12079 1 1 135 ILE CA C 2.398 -2.161 11.559 1.00 . A A . 588 ILE CA 1 1
5 12080 1 1 135 ILE CB C 1.829 -3.362 10.762 1.00 . A A . 588 ILE CB 1 1
5 12081 1 1 135 ILE CD1 C 3.376 -2.930 8.790 1.00 . A A . 588 ILE CD1 1 1
5 12082 1 1 135 ILE CG1 C 1.959 -3.146 9.254 1.00 . A A . 588 ILE CG1 1 1
5 12083 1 1 135 ILE CG2 C 0.369 -3.557 11.112 1.00 . A A . 588 ILE CG2 1 1
5 12084 1 1 135 ILE H H 3.884 -1.325 10.320 1.00 . A A . 588 ILE H 1 1
5 12085 1 1 135 ILE HA H 1.575 -1.687 12.054 1.00 . A A . 588 ILE HA 1 1
5 12086 1 1 135 ILE HB H 2.370 -4.253 11.046 1.00 . A A . 588 ILE HB 1 1
5 12087 1 1 135 ILE HD11 H 3.509 -1.895 8.512 1.00 . A A . 588 ILE HD11 1 1
5 12088 1 1 135 ILE HD12 H 3.572 -3.557 7.942 1.00 . A A . 588 ILE HD12 1 1
5 12089 1 1 135 ILE HD13 H 4.058 -3.178 9.589 1.00 . A A . 588 ILE HD13 1 1
5 12090 1 1 135 ILE HG12 H 1.573 -4.012 8.738 1.00 . A A . 588 ILE HG12 1 1
5 12091 1 1 135 ILE HG13 H 1.382 -2.279 8.972 1.00 . A A . 588 ILE HG13 1 1
5 12092 1 1 135 ILE HG21 H 0.266 -3.584 12.182 1.00 . A A . 588 ILE HG21 1 1
5 12093 1 1 135 ILE HG22 H 0.014 -4.483 10.687 1.00 . A A . 588 ILE HG22 1 1
5 12094 1 1 135 ILE HG23 H -0.206 -2.736 10.717 1.00 . A A . 588 ILE HG23 1 1
5 12095 1 1 135 ILE N N 2.990 -1.177 10.676 1.00 . A A . 588 ILE N 1 1
5 12096 1 1 135 ILE O O 4.505 -2.958 12.390 1.00 . A A . 588 ILE O 1 1
5 12097 1 1 136 VAL C C 2.735 -4.246 15.777 1.00 . A A . 589 VAL C 1 1
5 12098 1 1 136 VAL CA C 3.545 -3.224 14.990 1.00 . A A . 589 VAL CA 1 1
5 12099 1 1 136 VAL CB C 3.963 -2.075 15.926 1.00 . A A . 589 VAL CB 1 1
5 12100 1 1 136 VAL CG1 C 5.104 -1.276 15.316 1.00 . A A . 589 VAL CG1 1 1
5 12101 1 1 136 VAL CG2 C 2.773 -1.176 16.230 1.00 . A A . 589 VAL CG2 1 1
5 12102 1 1 136 VAL H H 1.853 -2.490 13.950 1.00 . A A . 589 VAL H 1 1
5 12103 1 1 136 VAL HA H 4.436 -3.707 14.621 1.00 . A A . 589 VAL HA 1 1
5 12104 1 1 136 VAL HB H 4.308 -2.503 16.855 1.00 . A A . 589 VAL HB 1 1
5 12105 1 1 136 VAL HG11 H 4.707 -0.560 14.612 1.00 . A A . 589 VAL HG11 1 1
5 12106 1 1 136 VAL HG12 H 5.780 -1.946 14.806 1.00 . A A . 589 VAL HG12 1 1
5 12107 1 1 136 VAL HG13 H 5.636 -0.754 16.098 1.00 . A A . 589 VAL HG13 1 1
5 12108 1 1 136 VAL HG21 H 2.862 -0.790 17.235 1.00 . A A . 589 VAL HG21 1 1
5 12109 1 1 136 VAL HG22 H 1.860 -1.745 16.141 1.00 . A A . 589 VAL HG22 1 1
5 12110 1 1 136 VAL HG23 H 2.755 -0.354 15.529 1.00 . A A . 589 VAL HG23 1 1
5 12111 1 1 136 VAL N N 2.796 -2.740 13.842 1.00 . A A . 589 VAL N 1 1
5 12112 1 1 136 VAL O O 1.542 -4.058 16.015 1.00 . A A . 589 VAL O 1 1
5 12113 1 1 137 SER C C 2.681 -6.002 18.429 1.00 . A A . 590 SER C 1 1
5 12114 1 1 137 SER CA C 2.737 -6.374 16.953 1.00 . A A . 590 SER CA 1 1
5 12115 1 1 137 SER CB C 3.473 -7.704 16.775 1.00 . A A . 590 SER CB 1 1
5 12116 1 1 137 SER H H 4.345 -5.414 15.968 1.00 . A A . 590 SER H 1 1
5 12117 1 1 137 SER HA H 1.728 -6.476 16.581 1.00 . A A . 590 SER HA 1 1
5 12118 1 1 137 SER HB2 H 4.506 -7.510 16.523 1.00 . A A . 590 SER HB2 1 1
5 12119 1 1 137 SER HB3 H 3.427 -8.264 17.697 1.00 . A A . 590 SER HB3 1 1
5 12120 1 1 137 SER HG H 3.137 -8.110 14.888 1.00 . A A . 590 SER HG 1 1
5 12121 1 1 137 SER N N 3.394 -5.324 16.185 1.00 . A A . 590 SER N 1 1
5 12122 1 1 137 SER O O 3.414 -5.125 18.883 1.00 . A A . 590 SER O 1 1
5 12123 1 1 137 SER OG O 2.889 -8.475 15.740 1.00 . A A . 590 SER OG 1 1
5 12124 1 1 138 ASP C C 3.010 -6.437 21.313 1.00 . A A . 591 ASP C 1 1
5 12125 1 1 138 ASP CA C 1.661 -6.420 20.601 1.00 . A A . 591 ASP CA 1 1
5 12126 1 1 138 ASP CB C 0.748 -7.471 21.222 1.00 . A A . 591 ASP CB 1 1
5 12127 1 1 138 ASP CG C -0.163 -6.894 22.287 1.00 . A A . 591 ASP CG 1 1
5 12128 1 1 138 ASP H H 1.258 -7.358 18.755 1.00 . A A . 591 ASP H 1 1
5 12129 1 1 138 ASP HA H 1.212 -5.446 20.722 1.00 . A A . 591 ASP HA 1 1
5 12130 1 1 138 ASP HB2 H 0.137 -7.909 20.447 1.00 . A A . 591 ASP HB2 1 1
5 12131 1 1 138 ASP HB3 H 1.358 -8.242 21.671 1.00 . A A . 591 ASP HB3 1 1
5 12132 1 1 138 ASP N N 1.814 -6.675 19.174 1.00 . A A . 591 ASP N 1 1
5 12133 1 1 138 ASP O O 3.326 -5.530 22.080 1.00 . A A . 591 ASP O 1 1
5 12134 1 1 138 ASP OD1 O 0.311 -6.058 23.084 1.00 . A A . 591 ASP OD1 1 1
5 12135 1 1 138 ASP OD2 O -1.351 -7.280 22.324 1.00 . A A . 591 ASP OD2 1 1
5 12136 1 1 139 GLU C C 5.955 -6.361 21.499 1.00 . A A . 592 GLU C 1 1
5 12137 1 1 139 GLU CA C 5.111 -7.620 21.689 1.00 . A A . 592 GLU CA 1 1
5 12138 1 1 139 GLU CB C 5.846 -8.829 21.106 1.00 . A A . 592 GLU CB 1 1
5 12139 1 1 139 GLU CD C 5.507 -11.013 22.331 1.00 . A A . 592 GLU CD 1 1
5 12140 1 1 139 GLU CG C 5.051 -10.122 21.192 1.00 . A A . 592 GLU CG 1 1
5 12141 1 1 139 GLU H H 3.485 -8.173 20.448 1.00 . A A . 592 GLU H 1 1
5 12142 1 1 139 GLU HA H 4.958 -7.780 22.745 1.00 . A A . 592 GLU HA 1 1
5 12143 1 1 139 GLU HB2 H 6.066 -8.635 20.068 1.00 . A A . 592 GLU HB2 1 1
5 12144 1 1 139 GLU HB3 H 6.772 -8.965 21.644 1.00 . A A . 592 GLU HB3 1 1
5 12145 1 1 139 GLU HG2 H 4.009 -9.880 21.339 1.00 . A A . 592 GLU HG2 1 1
5 12146 1 1 139 GLU HG3 H 5.166 -10.662 20.263 1.00 . A A . 592 GLU HG3 1 1
5 12147 1 1 139 GLU N N 3.797 -7.479 21.064 1.00 . A A . 592 GLU N 1 1
5 12148 1 1 139 GLU O O 6.523 -5.826 22.456 1.00 . A A . 592 GLU O 1 1
5 12149 1 1 139 GLU OE1 O 6.663 -11.485 22.289 1.00 . A A . 592 GLU OE1 1 1
5 12150 1 1 139 GLU OE2 O 4.708 -11.237 23.264 1.00 . A A . 592 GLU OE2 1 1
5 12151 1 1 140 LYS C C 6.329 -3.511 20.773 1.00 . A A . 593 LYS C 1 1
5 12152 1 1 140 LYS CA C 6.803 -4.694 19.938 1.00 . A A . 593 LYS CA 1 1
5 12153 1 1 140 LYS CB C 6.683 -4.364 18.449 1.00 . A A . 593 LYS CB 1 1
5 12154 1 1 140 LYS CD C 9.073 -4.736 17.768 1.00 . A A . 593 LYS CD 1 1
5 12155 1 1 140 LYS CE C 10.039 -5.872 17.471 1.00 . A A . 593 LYS CE 1 1
5 12156 1 1 140 LYS CG C 7.629 -5.167 17.571 1.00 . A A . 593 LYS CG 1 1
5 12157 1 1 140 LYS H H 5.548 -6.361 19.544 1.00 . A A . 593 LYS H 1 1
5 12158 1 1 140 LYS HA H 7.838 -4.891 20.174 1.00 . A A . 593 LYS HA 1 1
5 12159 1 1 140 LYS HB2 H 5.671 -4.565 18.129 1.00 . A A . 593 LYS HB2 1 1
5 12160 1 1 140 LYS HB3 H 6.895 -3.315 18.305 1.00 . A A . 593 LYS HB3 1 1
5 12161 1 1 140 LYS HD2 H 9.286 -3.913 17.103 1.00 . A A . 593 LYS HD2 1 1
5 12162 1 1 140 LYS HD3 H 9.207 -4.419 18.792 1.00 . A A . 593 LYS HD3 1 1
5 12163 1 1 140 LYS HE2 H 10.025 -6.071 16.410 1.00 . A A . 593 LYS HE2 1 1
5 12164 1 1 140 LYS HE3 H 11.032 -5.569 17.768 1.00 . A A . 593 LYS HE3 1 1
5 12165 1 1 140 LYS HG2 H 7.538 -6.213 17.822 1.00 . A A . 593 LYS HG2 1 1
5 12166 1 1 140 LYS HG3 H 7.356 -5.020 16.536 1.00 . A A . 593 LYS HG3 1 1
5 12167 1 1 140 LYS HZ1 H 8.958 -7.649 17.666 1.00 . A A . 593 LYS HZ1 1 1
5 12168 1 1 140 LYS HZ2 H 9.285 -6.880 19.138 1.00 . A A . 593 LYS HZ2 1 1
5 12169 1 1 140 LYS HZ3 H 10.513 -7.717 18.329 1.00 . A A . 593 LYS HZ3 1 1
5 12170 1 1 140 LYS N N 6.029 -5.891 20.259 1.00 . A A . 593 LYS N 1 1
5 12171 1 1 140 LYS NZ N 9.673 -7.116 18.202 1.00 . A A . 593 LYS NZ 1 1
5 12172 1 1 140 LYS O O 7.127 -2.811 21.399 1.00 . A A . 593 LYS O 1 1
5 12173 1 1 141 PHE C C 4.920 -2.237 22.982 1.00 . A A . 594 PHE C 1 1
5 12174 1 1 141 PHE CA C 4.417 -2.223 21.545 1.00 . A A . 594 PHE CA 1 1
5 12175 1 1 141 PHE CB C 2.890 -2.325 21.513 1.00 . A A . 594 PHE CB 1 1
5 12176 1 1 141 PHE CD1 C 2.919 -0.014 22.491 1.00 . A A . 594 PHE CD1 1 1
5 12177 1 1 141 PHE CD2 C 0.829 -1.148 22.328 1.00 . A A . 594 PHE CD2 1 1
5 12178 1 1 141 PHE CE1 C 2.293 1.073 23.055 1.00 . A A . 594 PHE CE1 1 1
5 12179 1 1 141 PHE CE2 C 0.196 -0.059 22.897 1.00 . A A . 594 PHE CE2 1 1
5 12180 1 1 141 PHE CG C 2.197 -1.138 22.121 1.00 . A A . 594 PHE CG 1 1
5 12181 1 1 141 PHE CZ C 0.933 1.052 23.259 1.00 . A A . 594 PHE CZ 1 1
5 12182 1 1 141 PHE H H 4.439 -3.904 20.271 1.00 . A A . 594 PHE H 1 1
5 12183 1 1 141 PHE HA H 4.717 -1.293 21.089 1.00 . A A . 594 PHE HA 1 1
5 12184 1 1 141 PHE HB2 H 2.564 -2.411 20.487 1.00 . A A . 594 PHE HB2 1 1
5 12185 1 1 141 PHE HB3 H 2.583 -3.205 22.058 1.00 . A A . 594 PHE HB3 1 1
5 12186 1 1 141 PHE HD1 H 3.983 0.004 22.330 1.00 . A A . 594 PHE HD1 1 1
5 12187 1 1 141 PHE HD2 H 0.254 -2.018 22.044 1.00 . A A . 594 PHE HD2 1 1
5 12188 1 1 141 PHE HE1 H 2.868 1.942 23.339 1.00 . A A . 594 PHE HE1 1 1
5 12189 1 1 141 PHE HE2 H -0.871 -0.075 23.055 1.00 . A A . 594 PHE HE2 1 1
5 12190 1 1 141 PHE HZ H 0.449 1.898 23.704 1.00 . A A . 594 PHE HZ 1 1
5 12191 1 1 141 PHE N N 5.019 -3.305 20.784 1.00 . A A . 594 PHE N 1 1
5 12192 1 1 141 PHE O O 5.339 -1.218 23.514 1.00 . A A . 594 PHE O 1 1
5 12193 1 1 142 LYS C C 6.759 -2.943 25.104 1.00 . A A . 595 LYS C 1 1
5 12194 1 1 142 LYS CA C 5.363 -3.537 24.975 1.00 . A A . 595 LYS CA 1 1
5 12195 1 1 142 LYS CB C 5.399 -5.010 25.378 1.00 . A A . 595 LYS CB 1 1
5 12196 1 1 142 LYS CD C 3.759 -6.843 25.877 1.00 . A A . 595 LYS CD 1 1
5 12197 1 1 142 LYS CE C 3.311 -6.185 27.165 1.00 . A A . 595 LYS CE 1 1
5 12198 1 1 142 LYS CG C 4.219 -5.815 24.862 1.00 . A A . 595 LYS CG 1 1
5 12199 1 1 142 LYS H H 4.554 -4.187 23.133 1.00 . A A . 595 LYS H 1 1
5 12200 1 1 142 LYS HA H 4.686 -3.002 25.625 1.00 . A A . 595 LYS HA 1 1
5 12201 1 1 142 LYS HB2 H 6.305 -5.453 24.988 1.00 . A A . 595 LYS HB2 1 1
5 12202 1 1 142 LYS HB3 H 5.414 -5.075 26.453 1.00 . A A . 595 LYS HB3 1 1
5 12203 1 1 142 LYS HD2 H 2.933 -7.397 25.463 1.00 . A A . 595 LYS HD2 1 1
5 12204 1 1 142 LYS HD3 H 4.577 -7.512 26.091 1.00 . A A . 595 LYS HD3 1 1
5 12205 1 1 142 LYS HE2 H 4.148 -5.650 27.591 1.00 . A A . 595 LYS HE2 1 1
5 12206 1 1 142 LYS HE3 H 2.520 -5.490 26.936 1.00 . A A . 595 LYS HE3 1 1
5 12207 1 1 142 LYS HG2 H 3.401 -5.142 24.650 1.00 . A A . 595 LYS HG2 1 1
5 12208 1 1 142 LYS HG3 H 4.512 -6.322 23.955 1.00 . A A . 595 LYS HG3 1 1
5 12209 1 1 142 LYS HZ1 H 2.064 -7.765 27.724 1.00 . A A . 595 LYS HZ1 1 1
5 12210 1 1 142 LYS HZ2 H 2.420 -6.694 28.984 1.00 . A A . 595 LYS HZ2 1 1
5 12211 1 1 142 LYS HZ3 H 3.586 -7.802 28.460 1.00 . A A . 595 LYS HZ3 1 1
5 12212 1 1 142 LYS N N 4.888 -3.401 23.606 1.00 . A A . 595 LYS N 1 1
5 12213 1 1 142 LYS NZ N 2.811 -7.181 28.152 1.00 . A A . 595 LYS NZ 1 1
5 12214 1 1 142 LYS O O 7.030 -2.138 25.988 1.00 . A A . 595 LYS O 1 1
5 12215 1 1 143 GLU C C 9.146 -1.379 24.230 1.00 . A A . 596 GLU C 1 1
5 12216 1 1 143 GLU CA C 9.019 -2.905 24.177 1.00 . A A . 596 GLU CA 1 1
5 12217 1 1 143 GLU CB C 9.723 -3.435 22.927 1.00 . A A . 596 GLU CB 1 1
5 12218 1 1 143 GLU CD C 12.082 -3.435 22.022 1.00 . A A . 596 GLU CD 1 1
5 12219 1 1 143 GLU CG C 11.170 -3.832 23.167 1.00 . A A . 596 GLU CG 1 1
5 12220 1 1 143 GLU H H 7.340 -4.010 23.524 1.00 . A A . 596 GLU H 1 1
5 12221 1 1 143 GLU HA H 9.509 -3.318 25.045 1.00 . A A . 596 GLU HA 1 1
5 12222 1 1 143 GLU HB2 H 9.189 -4.302 22.567 1.00 . A A . 596 GLU HB2 1 1
5 12223 1 1 143 GLU HB3 H 9.704 -2.669 22.165 1.00 . A A . 596 GLU HB3 1 1
5 12224 1 1 143 GLU HG2 H 11.519 -3.349 24.067 1.00 . A A . 596 GLU HG2 1 1
5 12225 1 1 143 GLU HG3 H 11.220 -4.904 23.293 1.00 . A A . 596 GLU HG3 1 1
5 12226 1 1 143 GLU N N 7.634 -3.362 24.201 1.00 . A A . 596 GLU N 1 1
5 12227 1 1 143 GLU O O 9.954 -0.849 24.990 1.00 . A A . 596 GLU O 1 1
5 12228 1 1 143 GLU OE1 O 11.650 -3.546 20.854 1.00 . A A . 596 GLU OE1 1 1
5 12229 1 1 143 GLU OE2 O 13.227 -3.015 22.292 1.00 . A A . 596 GLU OE2 1 1
5 12230 1 1 144 LEU C C 7.864 1.473 24.560 1.00 . A A . 597 LEU C 1 1
5 12231 1 1 144 LEU CA C 8.476 0.791 23.334 1.00 . A A . 597 LEU CA 1 1
5 12232 1 1 144 LEU CB C 7.813 1.334 22.059 1.00 . A A . 597 LEU CB 1 1
5 12233 1 1 144 LEU CD1 C 5.388 1.966 22.379 1.00 . A A . 597 LEU CD1 1 1
5 12234 1 1 144 LEU CD2 C 6.094 0.679 20.350 1.00 . A A . 597 LEU CD2 1 1
5 12235 1 1 144 LEU CG C 6.354 0.916 21.830 1.00 . A A . 597 LEU CG 1 1
5 12236 1 1 144 LEU H H 7.777 -1.156 22.782 1.00 . A A . 597 LEU H 1 1
5 12237 1 1 144 LEU HA H 9.525 1.043 23.302 1.00 . A A . 597 LEU HA 1 1
5 12238 1 1 144 LEU HB2 H 7.850 2.412 22.098 1.00 . A A . 597 LEU HB2 1 1
5 12239 1 1 144 LEU HB3 H 8.395 1.003 21.213 1.00 . A A . 597 LEU HB3 1 1
5 12240 1 1 144 LEU HD11 H 4.762 2.334 21.579 1.00 . A A . 597 LEU HD11 1 1
5 12241 1 1 144 LEU HD12 H 5.947 2.785 22.805 1.00 . A A . 597 LEU HD12 1 1
5 12242 1 1 144 LEU HD13 H 4.764 1.520 23.143 1.00 . A A . 597 LEU HD13 1 1
5 12243 1 1 144 LEU HD21 H 5.045 0.466 20.199 1.00 . A A . 597 LEU HD21 1 1
5 12244 1 1 144 LEU HD22 H 6.683 -0.160 20.010 1.00 . A A . 597 LEU HD22 1 1
5 12245 1 1 144 LEU HD23 H 6.367 1.561 19.789 1.00 . A A . 597 LEU HD23 1 1
5 12246 1 1 144 LEU HG H 6.172 -0.007 22.349 1.00 . A A . 597 LEU HG 1 1
5 12247 1 1 144 LEU N N 8.387 -0.678 23.391 1.00 . A A . 597 LEU N 1 1
5 12248 1 1 144 LEU O O 8.526 2.244 25.253 1.00 . A A . 597 LEU O 1 1
5 12249 1 1 145 GLY C C 6.029 1.013 27.197 1.00 . A A . 598 GLY C 1 1
5 12250 1 1 145 GLY CA C 5.873 1.783 25.905 1.00 . A A . 598 GLY CA 1 1
5 12251 1 1 145 GLY H H 6.129 0.584 24.198 1.00 . A A . 598 GLY H 1 1
5 12252 1 1 145 GLY HA2 H 6.232 2.790 26.058 1.00 . A A . 598 GLY HA2 1 1
5 12253 1 1 145 GLY HA3 H 4.824 1.825 25.650 1.00 . A A . 598 GLY HA3 1 1
5 12254 1 1 145 GLY N N 6.596 1.196 24.797 1.00 . A A . 598 GLY N 1 1
5 12255 1 1 145 GLY O O 5.284 1.244 28.140 1.00 . A A . 598 GLY O 1 1
5 12256 1 1 146 LEU C C 7.213 0.022 29.727 1.00 . A A . 599 LEU C 1 1
5 12257 1 1 146 LEU CA C 7.144 -0.778 28.423 1.00 . A A . 599 LEU CA 1 1
5 12258 1 1 146 LEU CB C 8.417 -1.620 28.294 1.00 . A A . 599 LEU CB 1 1
5 12259 1 1 146 LEU CD1 C 10.155 0.067 28.936 1.00 . A A . 599 LEU CD1 1 1
5 12260 1 1 146 LEU CD2 C 10.751 -1.820 27.408 1.00 . A A . 599 LEU CD2 1 1
5 12261 1 1 146 LEU CG C 9.657 -0.854 27.833 1.00 . A A . 599 LEU CG 1 1
5 12262 1 1 146 LEU H H 7.511 -0.099 26.438 1.00 . A A . 599 LEU H 1 1
5 12263 1 1 146 LEU HA H 6.296 -1.446 28.476 1.00 . A A . 599 LEU HA 1 1
5 12264 1 1 146 LEU HB2 H 8.629 -2.057 29.259 1.00 . A A . 599 LEU HB2 1 1
5 12265 1 1 146 LEU HB3 H 8.232 -2.418 27.593 1.00 . A A . 599 LEU HB3 1 1
5 12266 1 1 146 LEU HD11 H 9.820 -0.306 29.893 1.00 . A A . 599 LEU HD11 1 1
5 12267 1 1 146 LEU HD12 H 9.762 1.060 28.779 1.00 . A A . 599 LEU HD12 1 1
5 12268 1 1 146 LEU HD13 H 11.234 0.099 28.919 1.00 . A A . 599 LEU HD13 1 1
5 12269 1 1 146 LEU HD21 H 10.320 -2.616 26.818 1.00 . A A . 599 LEU HD21 1 1
5 12270 1 1 146 LEU HD22 H 11.224 -2.238 28.284 1.00 . A A . 599 LEU HD22 1 1
5 12271 1 1 146 LEU HD23 H 11.488 -1.295 26.819 1.00 . A A . 599 LEU HD23 1 1
5 12272 1 1 146 LEU HG H 9.399 -0.242 26.982 1.00 . A A . 599 LEU HG 1 1
5 12273 1 1 146 LEU N N 6.965 0.068 27.237 1.00 . A A . 599 LEU N 1 1
5 12274 1 1 146 LEU O O 7.092 -0.560 30.805 1.00 . A A . 599 LEU O 1 1
5 12275 1 1 147 THR C C 6.085 2.924 31.004 1.00 . A A . 600 THR C 1 1
5 12276 1 1 147 THR CA C 7.390 2.145 30.866 1.00 . A A . 600 THR CA 1 1
5 12277 1 1 147 THR CB C 8.550 3.128 30.805 1.00 . A A . 600 THR CB 1 1
5 12278 1 1 147 THR CG2 C 9.908 2.464 30.812 1.00 . A A . 600 THR CG2 1 1
5 12279 1 1 147 THR H H 7.432 1.777 28.779 1.00 . A A . 600 THR H 1 1
5 12280 1 1 147 THR HA H 7.514 1.489 31.714 1.00 . A A . 600 THR HA 1 1
5 12281 1 1 147 THR HB H 8.497 3.790 31.660 1.00 . A A . 600 THR HB 1 1
5 12282 1 1 147 THR HG1 H 7.603 3.732 29.199 1.00 . A A . 600 THR HG1 1 1
5 12283 1 1 147 THR HG21 H 9.790 1.408 31.002 1.00 . A A . 600 THR HG21 1 1
5 12284 1 1 147 THR HG22 H 10.520 2.902 31.587 1.00 . A A . 600 THR HG22 1 1
5 12285 1 1 147 THR HG23 H 10.384 2.607 29.853 1.00 . A A . 600 THR HG23 1 1
5 12286 1 1 147 THR N N 7.365 1.340 29.650 1.00 . A A . 600 THR N 1 1
5 12287 1 1 147 THR O O 6.073 4.155 30.986 1.00 . A A . 600 THR O 1 1
5 12288 1 1 147 THR OG1 O 8.451 3.910 29.629 1.00 . A A . 600 THR OG1 1 1
5 12289 1 1 148 ALA C C 2.940 2.135 32.499 1.00 . A A . 601 ALA C 1 1
5 12290 1 1 148 ALA CA C 3.677 2.795 31.338 1.00 . A A . 601 ALA CA 1 1
5 12291 1 1 148 ALA CB C 2.871 2.700 30.048 1.00 . A A . 601 ALA CB 1 1
5 12292 1 1 148 ALA H H 5.075 1.216 31.191 1.00 . A A . 601 ALA H 1 1
5 12293 1 1 148 ALA HA H 3.823 3.840 31.568 1.00 . A A . 601 ALA HA 1 1
5 12294 1 1 148 ALA HB1 H 2.145 1.905 30.135 1.00 . A A . 601 ALA HB1 1 1
5 12295 1 1 148 ALA HB2 H 3.537 2.493 29.223 1.00 . A A . 601 ALA HB2 1 1
5 12296 1 1 148 ALA HB3 H 2.362 3.637 29.874 1.00 . A A . 601 ALA HB3 1 1
5 12297 1 1 148 ALA N N 4.992 2.192 31.166 1.00 . A A . 601 ALA N 1 1
5 12298 1 1 148 ALA O O 3.506 1.296 33.198 1.00 . A A . 601 ALA O 1 1
5 12299 1 1 149 PRO C C 0.397 0.477 33.426 1.00 . A A . 602 PRO C 1 1
5 12300 1 1 149 PRO CA C 0.857 1.891 33.781 1.00 . A A . 602 PRO CA 1 1
5 12301 1 1 149 PRO CB C -0.355 2.834 33.899 1.00 . A A . 602 PRO CB 1 1
5 12302 1 1 149 PRO CD C 0.884 3.450 31.940 1.00 . A A . 602 PRO CD 1 1
5 12303 1 1 149 PRO CG C -0.086 3.966 32.960 1.00 . A A . 602 PRO CG 1 1
5 12304 1 1 149 PRO HA H 1.395 1.869 34.718 1.00 . A A . 602 PRO HA 1 1
5 12305 1 1 149 PRO HB2 H -1.253 2.302 33.622 1.00 . A A . 602 PRO HB2 1 1
5 12306 1 1 149 PRO HB3 H -0.440 3.182 34.918 1.00 . A A . 602 PRO HB3 1 1
5 12307 1 1 149 PRO HD2 H 0.359 2.969 31.126 1.00 . A A . 602 PRO HD2 1 1
5 12308 1 1 149 PRO HD3 H 1.512 4.246 31.573 1.00 . A A . 602 PRO HD3 1 1
5 12309 1 1 149 PRO HG2 H -1.004 4.272 32.482 1.00 . A A . 602 PRO HG2 1 1
5 12310 1 1 149 PRO HG3 H 0.349 4.794 33.500 1.00 . A A . 602 PRO HG3 1 1
5 12311 1 1 149 PRO N N 1.660 2.479 32.714 1.00 . A A . 602 PRO N 1 1
5 12312 1 1 149 PRO O O 0.265 -0.381 34.297 1.00 . A A . 602 PRO O 1 1
5 12313 1 1 150 GLY C C 0.802 -2.107 31.735 1.00 . A A . 603 GLY C 1 1
5 12314 1 1 150 GLY CA C -0.288 -1.056 31.677 1.00 . A A . 603 GLY CA 1 1
5 12315 1 1 150 GLY H H 0.279 0.970 31.482 1.00 . A A . 603 GLY H 1 1
5 12316 1 1 150 GLY HA2 H -1.114 -1.379 32.294 1.00 . A A . 603 GLY HA2 1 1
5 12317 1 1 150 GLY HA3 H -0.631 -0.967 30.656 1.00 . A A . 603 GLY HA3 1 1
5 12318 1 1 150 GLY N N 0.154 0.247 32.135 1.00 . A A . 603 GLY N 1 1
5 12319 1 1 150 GLY O O 0.590 -3.207 32.250 1.00 . A A . 603 GLY O 1 1
5 12320 1 1 151 TRP C C 3.684 -2.883 32.547 1.00 . A A . 604 TRP C 1 1
5 12321 1 1 151 TRP CA C 3.101 -2.691 31.165 1.00 . A A . 604 TRP CA 1 1
5 12322 1 1 151 TRP CB C 4.179 -2.186 30.211 1.00 . A A . 604 TRP CB 1 1
5 12323 1 1 151 TRP CD1 C 3.530 -0.002 29.090 1.00 . A A . 604 TRP CD1 1 1
5 12324 1 1 151 TRP CD2 C 3.048 -1.814 27.893 1.00 . A A . 604 TRP CD2 1 1
5 12325 1 1 151 TRP CE2 C 2.642 -0.682 27.170 1.00 . A A . 604 TRP CE2 1 1
5 12326 1 1 151 TRP CE3 C 2.845 -3.073 27.342 1.00 . A A . 604 TRP CE3 1 1
5 12327 1 1 151 TRP CG C 3.622 -1.353 29.111 1.00 . A A . 604 TRP CG 1 1
5 12328 1 1 151 TRP CH2 C 1.856 -2.016 25.408 1.00 . A A . 604 TRP CH2 1 1
5 12329 1 1 151 TRP CZ2 C 2.045 -0.770 25.925 1.00 . A A . 604 TRP CZ2 1 1
5 12330 1 1 151 TRP CZ3 C 2.248 -3.164 26.103 1.00 . A A . 604 TRP CZ3 1 1
5 12331 1 1 151 TRP H H 2.075 -0.878 30.801 1.00 . A A . 604 TRP H 1 1
5 12332 1 1 151 TRP HA H 2.740 -3.645 30.808 1.00 . A A . 604 TRP HA 1 1
5 12333 1 1 151 TRP HB2 H 4.888 -1.586 30.762 1.00 . A A . 604 TRP HB2 1 1
5 12334 1 1 151 TRP HB3 H 4.689 -3.030 29.770 1.00 . A A . 604 TRP HB3 1 1
5 12335 1 1 151 TRP HD1 H 3.878 0.637 29.881 1.00 . A A . 604 TRP HD1 1 1
5 12336 1 1 151 TRP HE1 H 2.780 1.344 27.667 1.00 . A A . 604 TRP HE1 1 1
5 12337 1 1 151 TRP HE3 H 3.143 -3.963 27.870 1.00 . A A . 604 TRP HE3 1 1
5 12338 1 1 151 TRP HH2 H 1.396 -2.130 24.452 1.00 . A A . 604 TRP HH2 1 1
5 12339 1 1 151 TRP HZ2 H 1.735 0.105 25.375 1.00 . A A . 604 TRP HZ2 1 1
5 12340 1 1 151 TRP HZ3 H 2.078 -4.130 25.656 1.00 . A A . 604 TRP HZ3 1 1
5 12341 1 1 151 TRP N N 1.968 -1.773 31.194 1.00 . A A . 604 TRP N 1 1
5 12342 1 1 151 TRP NE1 N 2.948 0.413 27.920 1.00 . A A . 604 TRP NE1 1 1
5 12343 1 1 151 TRP O O 3.946 -4.005 32.969 1.00 . A A . 604 TRP O 1 1
5 12344 1 1 152 ASP C C 3.694 -2.832 35.435 1.00 . A A . 605 ASP C 1 1
5 12345 1 1 152 ASP CA C 4.460 -1.840 34.578 1.00 . A A . 605 ASP CA 1 1
5 12346 1 1 152 ASP CB C 4.436 -0.456 35.229 1.00 . A A . 605 ASP CB 1 1
5 12347 1 1 152 ASP CG C 5.571 0.429 34.750 1.00 . A A . 605 ASP CG 1 1
5 12348 1 1 152 ASP H H 3.661 -0.934 32.854 1.00 . A A . 605 ASP H 1 1
5 12349 1 1 152 ASP HA H 5.481 -2.170 34.488 1.00 . A A . 605 ASP HA 1 1
5 12350 1 1 152 ASP HB2 H 3.501 0.029 34.996 1.00 . A A . 605 ASP HB2 1 1
5 12351 1 1 152 ASP HB3 H 4.520 -0.568 36.301 1.00 . A A . 605 ASP HB3 1 1
5 12352 1 1 152 ASP N N 3.895 -1.789 33.243 1.00 . A A . 605 ASP N 1 1
5 12353 1 1 152 ASP O O 4.270 -3.782 35.970 1.00 . A A . 605 ASP O 1 1
5 12354 1 1 152 ASP OD1 O 6.571 -0.115 34.239 1.00 . A A . 605 ASP OD1 1 1
5 12355 1 1 152 ASP OD2 O 5.457 1.665 34.886 1.00 . A A . 605 ASP OD2 1 1
5 12356 1 1 153 GLU C C 1.584 -4.940 35.870 1.00 . A A . 606 GLU C 1 1
5 12357 1 1 153 GLU CA C 1.529 -3.477 36.325 1.00 . A A . 606 GLU CA 1 1
5 12358 1 1 153 GLU CB C 0.088 -2.950 36.261 1.00 . A A . 606 GLU CB 1 1
5 12359 1 1 153 GLU CD C -2.192 -3.433 37.239 1.00 . A A . 606 GLU CD 1 1
5 12360 1 1 153 GLU CG C -0.975 -4.002 36.536 1.00 . A A . 606 GLU CG 1 1
5 12361 1 1 153 GLU H H 2.004 -1.844 35.076 1.00 . A A . 606 GLU H 1 1
5 12362 1 1 153 GLU HA H 1.865 -3.431 37.346 1.00 . A A . 606 GLU HA 1 1
5 12363 1 1 153 GLU HB2 H -0.024 -2.161 36.990 1.00 . A A . 606 GLU HB2 1 1
5 12364 1 1 153 GLU HB3 H -0.087 -2.542 35.276 1.00 . A A . 606 GLU HB3 1 1
5 12365 1 1 153 GLU HG2 H -1.288 -4.428 35.595 1.00 . A A . 606 GLU HG2 1 1
5 12366 1 1 153 GLU HG3 H -0.546 -4.774 37.156 1.00 . A A . 606 GLU HG3 1 1
5 12367 1 1 153 GLU N N 2.395 -2.612 35.542 1.00 . A A . 606 GLU N 1 1
5 12368 1 1 153 GLU O O 1.962 -5.816 36.648 1.00 . A A . 606 GLU O 1 1
5 12369 1 1 153 GLU OE1 O -2.022 -2.805 38.305 1.00 . A A . 606 GLU OE1 1 1
5 12370 1 1 153 GLU OE2 O -3.315 -3.614 36.723 1.00 . A A . 606 GLU OE2 1 1
5 12371 1 1 154 VAL C C 2.532 -7.247 34.012 1.00 . A A . 607 VAL C 1 1
5 12372 1 1 154 VAL CA C 1.158 -6.577 34.111 1.00 . A A . 607 VAL CA 1 1
5 12373 1 1 154 VAL CB C 0.487 -6.618 32.723 1.00 . A A . 607 VAL CB 1 1
5 12374 1 1 154 VAL CG1 C 0.344 -8.052 32.232 1.00 . A A . 607 VAL CG1 1 1
5 12375 1 1 154 VAL CG2 C -0.865 -5.923 32.766 1.00 . A A . 607 VAL CG2 1 1
5 12376 1 1 154 VAL H H 0.888 -4.463 34.059 1.00 . A A . 607 VAL H 1 1
5 12377 1 1 154 VAL HA H 0.555 -7.159 34.779 1.00 . A A . 607 VAL HA 1 1
5 12378 1 1 154 VAL HB H 1.118 -6.086 32.026 1.00 . A A . 607 VAL HB 1 1
5 12379 1 1 154 VAL HG11 H 1.114 -8.262 31.505 1.00 . A A . 607 VAL HG11 1 1
5 12380 1 1 154 VAL HG12 H -0.627 -8.182 31.775 1.00 . A A . 607 VAL HG12 1 1
5 12381 1 1 154 VAL HG13 H 0.441 -8.730 33.067 1.00 . A A . 607 VAL HG13 1 1
5 12382 1 1 154 VAL HG21 H -0.724 -4.872 32.969 1.00 . A A . 607 VAL HG21 1 1
5 12383 1 1 154 VAL HG22 H -1.472 -6.363 33.543 1.00 . A A . 607 VAL HG22 1 1
5 12384 1 1 154 VAL HG23 H -1.361 -6.042 31.813 1.00 . A A . 607 VAL HG23 1 1
5 12385 1 1 154 VAL N N 1.189 -5.204 34.633 1.00 . A A . 607 VAL N 1 1
5 12386 1 1 154 VAL O O 2.845 -8.170 34.763 1.00 . A A . 607 VAL O 1 1
5 12387 1 1 155 VAL C C 5.556 -7.291 34.020 1.00 . A A . 608 VAL C 1 1
5 12388 1 1 155 VAL CA C 4.646 -7.326 32.794 1.00 . A A . 608 VAL CA 1 1
5 12389 1 1 155 VAL CB C 5.307 -6.521 31.663 1.00 . A A . 608 VAL CB 1 1
5 12390 1 1 155 VAL CG1 C 6.699 -7.051 31.351 1.00 . A A . 608 VAL CG1 1 1
5 12391 1 1 155 VAL CG2 C 4.432 -6.522 30.415 1.00 . A A . 608 VAL CG2 1 1
5 12392 1 1 155 VAL H H 2.993 -6.062 32.499 1.00 . A A . 608 VAL H 1 1
5 12393 1 1 155 VAL HA H 4.536 -8.347 32.462 1.00 . A A . 608 VAL HA 1 1
5 12394 1 1 155 VAL HB H 5.398 -5.501 32.004 1.00 . A A . 608 VAL HB 1 1
5 12395 1 1 155 VAL HG11 H 6.999 -6.718 30.369 1.00 . A A . 608 VAL HG11 1 1
5 12396 1 1 155 VAL HG12 H 6.687 -8.130 31.377 1.00 . A A . 608 VAL HG12 1 1
5 12397 1 1 155 VAL HG13 H 7.398 -6.680 32.085 1.00 . A A . 608 VAL HG13 1 1
5 12398 1 1 155 VAL HG21 H 3.532 -7.088 30.603 1.00 . A A . 608 VAL HG21 1 1
5 12399 1 1 155 VAL HG22 H 4.974 -6.970 29.595 1.00 . A A . 608 VAL HG22 1 1
5 12400 1 1 155 VAL HG23 H 4.169 -5.505 30.156 1.00 . A A . 608 VAL HG23 1 1
5 12401 1 1 155 VAL N N 3.319 -6.790 33.061 1.00 . A A . 608 VAL N 1 1
5 12402 1 1 155 VAL O O 6.096 -8.316 34.435 1.00 . A A . 608 VAL O 1 1
5 12403 1 1 156 GLY C C 6.101 -6.653 36.962 1.00 . A A . 609 GLY C 1 1
5 12404 1 1 156 GLY CA C 6.603 -5.938 35.725 1.00 . A A . 609 GLY CA 1 1
5 12405 1 1 156 GLY H H 5.291 -5.317 34.195 1.00 . A A . 609 GLY H 1 1
5 12406 1 1 156 GLY HA2 H 7.581 -6.319 35.478 1.00 . A A . 609 GLY HA2 1 1
5 12407 1 1 156 GLY HA3 H 6.685 -4.884 35.943 1.00 . A A . 609 GLY HA3 1 1
5 12408 1 1 156 GLY N N 5.739 -6.102 34.576 1.00 . A A . 609 GLY N 1 1
5 12409 1 1 156 GLY O O 6.756 -7.567 37.465 1.00 . A A . 609 GLY O 1 1
5 12410 1 1 157 LYS C C 4.073 -8.326 38.414 1.00 . A A . 610 LYS C 1 1
5 12411 1 1 157 LYS CA C 4.365 -6.848 38.648 1.00 . A A . 610 LYS CA 1 1
5 12412 1 1 157 LYS CB C 3.085 -6.117 39.060 1.00 . A A . 610 LYS CB 1 1
5 12413 1 1 157 LYS CD C 1.489 -6.030 40.998 1.00 . A A . 610 LYS CD 1 1
5 12414 1 1 157 LYS CE C 1.369 -6.272 42.493 1.00 . A A . 610 LYS CE 1 1
5 12415 1 1 157 LYS CG C 2.942 -5.940 40.562 1.00 . A A . 610 LYS CG 1 1
5 12416 1 1 157 LYS H H 4.462 -5.496 37.006 1.00 . A A . 610 LYS H 1 1
5 12417 1 1 157 LYS HA H 5.088 -6.761 39.446 1.00 . A A . 610 LYS HA 1 1
5 12418 1 1 157 LYS HB2 H 3.079 -5.139 38.601 1.00 . A A . 610 LYS HB2 1 1
5 12419 1 1 157 LYS HB3 H 2.233 -6.677 38.702 1.00 . A A . 610 LYS HB3 1 1
5 12420 1 1 157 LYS HD2 H 0.991 -5.104 40.753 1.00 . A A . 610 LYS HD2 1 1
5 12421 1 1 157 LYS HD3 H 1.014 -6.845 40.471 1.00 . A A . 610 LYS HD3 1 1
5 12422 1 1 157 LYS HE2 H 2.034 -5.596 43.009 1.00 . A A . 610 LYS HE2 1 1
5 12423 1 1 157 LYS HE3 H 0.351 -6.076 42.797 1.00 . A A . 610 LYS HE3 1 1
5 12424 1 1 157 LYS HG2 H 3.505 -6.714 41.062 1.00 . A A . 610 LYS HG2 1 1
5 12425 1 1 157 LYS HG3 H 3.332 -4.972 40.839 1.00 . A A . 610 LYS HG3 1 1
5 12426 1 1 157 LYS HZ1 H 1.453 -7.861 43.847 1.00 . A A . 610 LYS HZ1 1 1
5 12427 1 1 157 LYS HZ2 H 2.747 -7.820 42.757 1.00 . A A . 610 LYS HZ2 1 1
5 12428 1 1 157 LYS HZ3 H 1.224 -8.341 42.241 1.00 . A A . 610 LYS HZ3 1 1
5 12429 1 1 157 LYS N N 4.944 -6.236 37.456 1.00 . A A . 610 LYS N 1 1
5 12430 1 1 157 LYS NZ N 1.723 -7.671 42.860 1.00 . A A . 610 LYS NZ 1 1
5 12431 1 1 157 LYS O O 4.456 -9.179 39.215 1.00 . A A . 610 LYS O 1 1
5 12432 1 1 158 GLY C C 1.936 -10.544 37.844 1.00 . A A . 611 GLY C 1 1
5 12433 1 1 158 GLY CA C 3.066 -10.001 36.991 1.00 . A A . 611 GLY CA 1 1
5 12434 1 1 158 GLY H H 3.117 -7.903 36.707 1.00 . A A . 611 GLY H 1 1
5 12435 1 1 158 GLY HA2 H 2.779 -10.059 35.953 1.00 . A A . 611 GLY HA2 1 1
5 12436 1 1 158 GLY HA3 H 3.943 -10.613 37.146 1.00 . A A . 611 GLY HA3 1 1
5 12437 1 1 158 GLY N N 3.394 -8.624 37.311 1.00 . A A . 611 GLY N 1 1
5 12438 1 1 158 GLY O O 2.091 -11.561 38.518 1.00 . A A . 611 GLY O 1 1
5 12439 1 1 159 LYS C C -0.934 -11.595 38.050 1.00 . A A . 612 LYS C 1 1
5 12440 1 1 159 LYS CA C -0.367 -10.285 38.588 1.00 . A A . 612 LYS CA 1 1
5 12441 1 1 159 LYS CB C -1.445 -9.200 38.560 1.00 . A A . 612 LYS CB 1 1
5 12442 1 1 159 LYS CD C -1.351 -8.533 40.982 1.00 . A A . 612 LYS CD 1 1
5 12443 1 1 159 LYS CE C -1.613 -9.253 42.295 1.00 . A A . 612 LYS CE 1 1
5 12444 1 1 159 LYS CG C -2.221 -9.082 39.862 1.00 . A A . 612 LYS CG 1 1
5 12445 1 1 159 LYS H H 0.731 -9.060 37.254 1.00 . A A . 612 LYS H 1 1
5 12446 1 1 159 LYS HA H -0.047 -10.436 39.607 1.00 . A A . 612 LYS HA 1 1
5 12447 1 1 159 LYS HB2 H -0.978 -8.248 38.357 1.00 . A A . 612 LYS HB2 1 1
5 12448 1 1 159 LYS HB3 H -2.145 -9.424 37.768 1.00 . A A . 612 LYS HB3 1 1
5 12449 1 1 159 LYS HD2 H -0.313 -8.662 40.715 1.00 . A A . 612 LYS HD2 1 1
5 12450 1 1 159 LYS HD3 H -1.565 -7.483 41.109 1.00 . A A . 612 LYS HD3 1 1
5 12451 1 1 159 LYS HE2 H -2.589 -9.713 42.249 1.00 . A A . 612 LYS HE2 1 1
5 12452 1 1 159 LYS HE3 H -0.862 -10.017 42.429 1.00 . A A . 612 LYS HE3 1 1
5 12453 1 1 159 LYS HG2 H -3.058 -8.416 39.711 1.00 . A A . 612 LYS HG2 1 1
5 12454 1 1 159 LYS HG3 H -2.582 -10.060 40.144 1.00 . A A . 612 LYS HG3 1 1
5 12455 1 1 159 LYS HZ1 H -1.006 -7.482 43.222 1.00 . A A . 612 LYS HZ1 1 1
5 12456 1 1 159 LYS HZ2 H -1.143 -8.796 44.278 1.00 . A A . 612 LYS HZ2 1 1
5 12457 1 1 159 LYS HZ3 H -2.534 -8.021 43.708 1.00 . A A . 612 LYS HZ3 1 1
5 12458 1 1 159 LYS N N 0.795 -9.864 37.812 1.00 . A A . 612 LYS N 1 1
5 12459 1 1 159 LYS NZ N -1.571 -8.323 43.457 1.00 . A A . 612 LYS NZ 1 1
5 12460 1 1 159 LYS O O -1.507 -12.387 38.798 1.00 . A A . 612 LYS O 1 1
5 12461 1 1 160 GLU C C -0.491 -14.255 36.596 1.00 . A A . 613 GLU C 1 1
5 12462 1 1 160 GLU CA C -1.266 -13.033 36.114 1.00 . A A . 613 GLU CA 1 1
5 12463 1 1 160 GLU CB C -1.162 -12.916 34.593 1.00 . A A . 613 GLU CB 1 1
5 12464 1 1 160 GLU CD C -2.605 -12.862 32.520 1.00 . A A . 613 GLU CD 1 1
5 12465 1 1 160 GLU CG C -2.339 -13.532 33.854 1.00 . A A . 613 GLU CG 1 1
5 12466 1 1 160 GLU H H -0.305 -11.150 36.205 1.00 . A A . 613 GLU H 1 1
5 12467 1 1 160 GLU HA H -2.304 -13.150 36.387 1.00 . A A . 613 GLU HA 1 1
5 12468 1 1 160 GLU HB2 H -1.106 -11.871 34.327 1.00 . A A . 613 GLU HB2 1 1
5 12469 1 1 160 GLU HB3 H -0.260 -13.411 34.265 1.00 . A A . 613 GLU HB3 1 1
5 12470 1 1 160 GLU HG2 H -2.131 -14.577 33.679 1.00 . A A . 613 GLU HG2 1 1
5 12471 1 1 160 GLU HG3 H -3.222 -13.439 34.469 1.00 . A A . 613 GLU HG3 1 1
5 12472 1 1 160 GLU N N -0.770 -11.818 36.750 1.00 . A A . 613 GLU N 1 1
5 12473 1 1 160 GLU O O 0.455 -14.136 37.375 1.00 . A A . 613 GLU O 1 1
5 12474 1 1 160 GLU OE1 O -2.375 -11.638 32.413 1.00 . A A . 613 GLU OE1 1 1
5 12475 1 1 160 GLU OE2 O -3.043 -13.560 31.581 1.00 . A A . 613 GLU OE2 1 1
5 12476 1 1 161 GLU C C 1.122 -16.804 35.838 1.00 . A A . 614 GLU C 1 1
5 12477 1 1 161 GLU CA C -0.242 -16.675 36.512 1.00 . A A . 614 GLU CA 1 1
5 12478 1 1 161 GLU CB C -1.121 -17.874 36.148 1.00 . A A . 614 GLU CB 1 1
5 12479 1 1 161 GLU CD C -2.850 -19.550 36.912 1.00 . A A . 614 GLU CD 1 1
5 12480 1 1 161 GLU CG C -2.016 -18.340 37.285 1.00 . A A . 614 GLU CG 1 1
5 12481 1 1 161 GLU H H -1.659 -15.462 35.511 1.00 . A A . 614 GLU H 1 1
5 12482 1 1 161 GLU HA H -0.100 -16.658 37.583 1.00 . A A . 614 GLU HA 1 1
5 12483 1 1 161 GLU HB2 H -1.750 -17.604 35.312 1.00 . A A . 614 GLU HB2 1 1
5 12484 1 1 161 GLU HB3 H -0.486 -18.698 35.858 1.00 . A A . 614 GLU HB3 1 1
5 12485 1 1 161 GLU HG2 H -1.398 -18.595 38.132 1.00 . A A . 614 GLU HG2 1 1
5 12486 1 1 161 GLU HG3 H -2.681 -17.532 37.556 1.00 . A A . 614 GLU HG3 1 1
5 12487 1 1 161 GLU N N -0.899 -15.431 36.129 1.00 . A A . 614 GLU N 1 1
5 12488 1 1 161 GLU O O 2.150 -16.880 36.511 1.00 . A A . 614 GLU O 1 1
5 12489 1 1 161 GLU OE1 O -3.958 -19.363 36.368 1.00 . A A . 614 GLU OE1 1 1
5 12490 1 1 161 GLU OE2 O -2.394 -20.685 37.165 1.00 . A A . 614 GLU OE2 1 1
5 12491 1 1 162 PRO C C 3.232 -15.675 33.782 1.00 . A A . 615 PRO C 1 1
5 12492 1 1 162 PRO CA C 2.399 -16.951 33.734 1.00 . A A . 615 PRO CA 1 1
5 12493 1 1 162 PRO CB C 1.920 -17.224 32.308 1.00 . A A . 615 PRO CB 1 1
5 12494 1 1 162 PRO CD C -0.029 -16.746 33.610 1.00 . A A . 615 PRO CD 1 1
5 12495 1 1 162 PRO CG C 0.570 -16.598 32.237 1.00 . A A . 615 PRO CG 1 1
5 12496 1 1 162 PRO HA H 2.995 -17.782 34.082 1.00 . A A . 615 PRO HA 1 1
5 12497 1 1 162 PRO HB2 H 2.603 -16.773 31.603 1.00 . A A . 615 PRO HB2 1 1
5 12498 1 1 162 PRO HB3 H 1.870 -18.289 32.138 1.00 . A A . 615 PRO HB3 1 1
5 12499 1 1 162 PRO HD2 H -0.630 -15.883 33.852 1.00 . A A . 615 PRO HD2 1 1
5 12500 1 1 162 PRO HD3 H -0.619 -17.649 33.669 1.00 . A A . 615 PRO HD3 1 1
5 12501 1 1 162 PRO HG2 H 0.663 -15.553 31.979 1.00 . A A . 615 PRO HG2 1 1
5 12502 1 1 162 PRO HG3 H -0.036 -17.114 31.507 1.00 . A A . 615 PRO HG3 1 1
5 12503 1 1 162 PRO N N 1.151 -16.830 34.493 1.00 . A A . 615 PRO N 1 1
5 12504 1 1 162 PRO O O 3.022 -14.754 32.992 1.00 . A A . 615 PRO O 1 1
5 12505 1 1 163 SER C C 6.098 -14.422 33.763 1.00 . A A . 616 SER C 1 1
5 12506 1 1 163 SER CA C 5.043 -14.462 34.866 1.00 . A A . 616 SER CA 1 1
5 12507 1 1 163 SER CB C 5.721 -14.479 36.237 1.00 . A A . 616 SER CB 1 1
5 12508 1 1 163 SER H H 4.297 -16.391 35.314 1.00 . A A . 616 SER H 1 1
5 12509 1 1 163 SER HA H 4.427 -13.579 34.789 1.00 . A A . 616 SER HA 1 1
5 12510 1 1 163 SER HB2 H 5.924 -15.500 36.522 1.00 . A A . 616 SER HB2 1 1
5 12511 1 1 163 SER HB3 H 6.649 -13.929 36.183 1.00 . A A . 616 SER HB3 1 1
5 12512 1 1 163 SER HG H 5.352 -13.882 38.065 1.00 . A A . 616 SER HG 1 1
5 12513 1 1 163 SER N N 4.178 -15.626 34.715 1.00 . A A . 616 SER N 1 1
5 12514 1 1 163 SER O O 6.430 -15.450 33.172 1.00 . A A . 616 SER O 1 1
5 12515 1 1 163 SER OG O 4.893 -13.886 37.222 1.00 . A A . 616 SER OG 1 1
5 12516 1 1 164 PRO C C 8.837 -14.019 32.613 1.00 . A A . 617 PRO C 1 1
5 12517 1 1 164 PRO CA C 7.665 -13.059 32.433 1.00 . A A . 617 PRO CA 1 1
5 12518 1 1 164 PRO CB C 8.126 -11.612 32.619 1.00 . A A . 617 PRO CB 1 1
5 12519 1 1 164 PRO CD C 6.305 -11.951 34.128 1.00 . A A . 617 PRO CD 1 1
5 12520 1 1 164 PRO CG C 6.970 -10.923 33.255 1.00 . A A . 617 PRO CG 1 1
5 12521 1 1 164 PRO HA H 7.249 -13.183 31.445 1.00 . A A . 617 PRO HA 1 1
5 12522 1 1 164 PRO HB2 H 9.001 -11.589 33.255 1.00 . A A . 617 PRO HB2 1 1
5 12523 1 1 164 PRO HB3 H 8.363 -11.180 31.658 1.00 . A A . 617 PRO HB3 1 1
5 12524 1 1 164 PRO HD2 H 6.707 -11.915 35.129 1.00 . A A . 617 PRO HD2 1 1
5 12525 1 1 164 PRO HD3 H 5.236 -11.798 34.143 1.00 . A A . 617 PRO HD3 1 1
5 12526 1 1 164 PRO HG2 H 7.320 -10.095 33.854 1.00 . A A . 617 PRO HG2 1 1
5 12527 1 1 164 PRO HG3 H 6.286 -10.577 32.496 1.00 . A A . 617 PRO HG3 1 1
5 12528 1 1 164 PRO N N 6.643 -13.228 33.471 1.00 . A A . 617 PRO N 1 1
5 12529 1 1 164 PRO O O 8.839 -15.078 31.953 1.00 . A A . 617 PRO O 1 1
5 12530 1 1 164 PRO OXT O 9.742 -13.702 33.414 1.00 . A A . 617 PRO OXT 1 1
6 12531 1 1 1 MET C C -21.284 20.833 3.001 1.00 . A A . 454 MET C 1 1
6 12532 1 1 1 MET CA C -20.279 21.419 2.012 1.00 . A A . 454 MET CA 1 1
6 12533 1 1 1 MET CB C -20.804 22.740 1.445 1.00 . A A . 454 MET CB 1 1
6 12534 1 1 1 MET CE C -18.397 25.362 -0.679 1.00 . A A . 454 MET CE 1 1
6 12535 1 1 1 MET CG C -19.711 23.755 1.157 1.00 . A A . 454 MET CG 1 1
6 12536 1 1 1 MET H1 H -19.464 19.692 1.246 1.00 . A A . 454 MET H1 1 1
6 12537 1 1 1 MET H2 H -20.953 20.159 0.532 1.00 . A A . 454 MET H2 1 1
6 12538 1 1 1 MET H3 H -19.511 21.007 0.148 1.00 . A A . 454 MET H3 1 1
6 12539 1 1 1 MET HA H -19.344 21.597 2.523 1.00 . A A . 454 MET HA 1 1
6 12540 1 1 1 MET HB2 H -21.331 22.538 0.525 1.00 . A A . 454 MET HB2 1 1
6 12541 1 1 1 MET HB3 H -21.491 23.174 2.156 1.00 . A A . 454 MET HB3 1 1
6 12542 1 1 1 MET HE1 H -18.528 25.776 -1.669 1.00 . A A . 454 MET HE1 1 1
6 12543 1 1 1 MET HE2 H -17.343 25.231 -0.481 1.00 . A A . 454 MET HE2 1 1
6 12544 1 1 1 MET HE3 H -18.819 26.036 0.051 1.00 . A A . 454 MET HE3 1 1
6 12545 1 1 1 MET HG2 H -20.069 24.736 1.428 1.00 . A A . 454 MET HG2 1 1
6 12546 1 1 1 MET HG3 H -18.845 23.511 1.755 1.00 . A A . 454 MET HG3 1 1
6 12547 1 1 1 MET N N -20.029 20.485 0.882 1.00 . A A . 454 MET N 1 1
6 12548 1 1 1 MET O O -22.488 21.053 2.878 1.00 . A A . 454 MET O 1 1
6 12549 1 1 1 MET SD S -19.225 23.778 -0.580 1.00 . A A . 454 MET SD 1 1
6 12550 1 1 2 PRO C C -22.594 20.466 5.672 1.00 . A A . 455 PRO C 1 1
6 12551 1 1 2 PRO CA C -21.660 19.457 5.012 1.00 . A A . 455 PRO CA 1 1
6 12552 1 1 2 PRO CB C -20.667 18.902 6.035 1.00 . A A . 455 PRO CB 1 1
6 12553 1 1 2 PRO CD C -19.374 19.762 4.220 1.00 . A A . 455 PRO CD 1 1
6 12554 1 1 2 PRO CG C -19.412 18.681 5.264 1.00 . A A . 455 PRO CG 1 1
6 12555 1 1 2 PRO HA H -22.242 18.649 4.595 1.00 . A A . 455 PRO HA 1 1
6 12556 1 1 2 PRO HB2 H -20.524 19.620 6.829 1.00 . A A . 455 PRO HB2 1 1
6 12557 1 1 2 PRO HB3 H -21.046 17.976 6.444 1.00 . A A . 455 PRO HB3 1 1
6 12558 1 1 2 PRO HD2 H -18.841 20.626 4.590 1.00 . A A . 455 PRO HD2 1 1
6 12559 1 1 2 PRO HD3 H -18.915 19.395 3.314 1.00 . A A . 455 PRO HD3 1 1
6 12560 1 1 2 PRO HG2 H -18.559 18.764 5.920 1.00 . A A . 455 PRO HG2 1 1
6 12561 1 1 2 PRO HG3 H -19.434 17.709 4.796 1.00 . A A . 455 PRO HG3 1 1
6 12562 1 1 2 PRO N N -20.798 20.075 3.999 1.00 . A A . 455 PRO N 1 1
6 12563 1 1 2 PRO O O -22.145 21.419 6.308 1.00 . A A . 455 PRO O 1 1
6 12564 1 1 3 ARG C C -24.869 21.073 7.619 1.00 . A A . 456 ARG C 1 1
6 12565 1 1 3 ARG CA C -24.894 21.141 6.095 1.00 . A A . 456 ARG CA 1 1
6 12566 1 1 3 ARG CB C -26.289 20.780 5.580 1.00 . A A . 456 ARG CB 1 1
6 12567 1 1 3 ARG CD C -28.658 21.584 5.341 1.00 . A A . 456 ARG CD 1 1
6 12568 1 1 3 ARG CG C -27.193 21.986 5.378 1.00 . A A . 456 ARG CG 1 1
6 12569 1 1 3 ARG CZ C -30.448 21.465 3.650 1.00 . A A . 456 ARG CZ 1 1
6 12570 1 1 3 ARG H H -24.193 19.473 4.997 1.00 . A A . 456 ARG H 1 1
6 12571 1 1 3 ARG HA H -24.657 22.149 5.788 1.00 . A A . 456 ARG HA 1 1
6 12572 1 1 3 ARG HB2 H -26.191 20.269 4.635 1.00 . A A . 456 ARG HB2 1 1
6 12573 1 1 3 ARG HB3 H -26.763 20.118 6.291 1.00 . A A . 456 ARG HB3 1 1
6 12574 1 1 3 ARG HD2 H -28.771 20.635 5.843 1.00 . A A . 456 ARG HD2 1 1
6 12575 1 1 3 ARG HD3 H -29.237 22.335 5.857 1.00 . A A . 456 ARG HD3 1 1
6 12576 1 1 3 ARG HE H -28.494 21.362 3.257 1.00 . A A . 456 ARG HE 1 1
6 12577 1 1 3 ARG HG2 H -27.041 22.679 6.192 1.00 . A A . 456 ARG HG2 1 1
6 12578 1 1 3 ARG HG3 H -26.936 22.463 4.444 1.00 . A A . 456 ARG HG3 1 1
6 12579 1 1 3 ARG HH11 H -31.104 21.683 5.552 1.00 . A A . 456 ARG HH11 1 1
6 12580 1 1 3 ARG HH12 H -32.342 21.596 4.345 1.00 . A A . 456 ARG HH12 1 1
6 12581 1 1 3 ARG HH21 H -30.122 21.248 1.668 1.00 . A A . 456 ARG HH21 1 1
6 12582 1 1 3 ARG HH22 H -31.786 21.349 2.141 1.00 . A A . 456 ARG HH22 1 1
6 12583 1 1 3 ARG N N -23.896 20.250 5.515 1.00 . A A . 456 ARG N 1 1
6 12584 1 1 3 ARG NE N -29.157 21.457 3.973 1.00 . A A . 456 ARG NE 1 1
6 12585 1 1 3 ARG NH1 N -31.374 21.592 4.593 1.00 . A A . 456 ARG NH1 1 1
6 12586 1 1 3 ARG NH2 N -30.815 21.344 2.382 1.00 . A A . 456 ARG NH2 1 1
6 12587 1 1 3 ARG O O -25.240 22.030 8.299 1.00 . A A . 456 ARG O 1 1
6 12588 1 1 4 THR C C -23.247 20.602 10.201 1.00 . A A . 457 THR C 1 1
6 12589 1 1 4 THR CA C -24.356 19.747 9.596 1.00 . A A . 457 THR CA 1 1
6 12590 1 1 4 THR CB C -24.118 18.273 9.926 1.00 . A A . 457 THR CB 1 1
6 12591 1 1 4 THR CG2 C -25.334 17.403 9.693 1.00 . A A . 457 THR CG2 1 1
6 12592 1 1 4 THR H H -24.146 19.208 7.559 1.00 . A A . 457 THR H 1 1
6 12593 1 1 4 THR HA H -25.301 20.052 10.018 1.00 . A A . 457 THR HA 1 1
6 12594 1 1 4 THR HB H -23.845 18.188 10.968 1.00 . A A . 457 THR HB 1 1
6 12595 1 1 4 THR HG1 H -22.640 17.024 9.616 1.00 . A A . 457 THR HG1 1 1
6 12596 1 1 4 THR HG21 H -25.614 16.920 10.618 1.00 . A A . 457 THR HG21 1 1
6 12597 1 1 4 THR HG22 H -25.104 16.653 8.951 1.00 . A A . 457 THR HG22 1 1
6 12598 1 1 4 THR HG23 H -26.152 18.015 9.343 1.00 . A A . 457 THR HG23 1 1
6 12599 1 1 4 THR N N -24.428 19.936 8.151 1.00 . A A . 457 THR N 1 1
6 12600 1 1 4 THR O O -23.471 21.336 11.163 1.00 . A A . 457 THR O 1 1
6 12601 1 1 4 THR OG1 O -23.059 17.748 9.145 1.00 . A A . 457 THR OG1 1 1
6 12602 1 1 5 ALA C C -21.172 22.762 10.032 1.00 . A A . 458 ALA C 1 1
6 12603 1 1 5 ALA CA C -20.907 21.263 10.115 1.00 . A A . 458 ALA CA 1 1
6 12604 1 1 5 ALA CB C -19.659 20.901 9.324 1.00 . A A . 458 ALA CB 1 1
6 12605 1 1 5 ALA H H -21.934 19.897 8.868 1.00 . A A . 458 ALA H 1 1
6 12606 1 1 5 ALA HA H -20.740 20.994 11.148 1.00 . A A . 458 ALA HA 1 1
6 12607 1 1 5 ALA HB1 H -19.557 19.827 9.284 1.00 . A A . 458 ALA HB1 1 1
6 12608 1 1 5 ALA HB2 H -18.791 21.328 9.806 1.00 . A A . 458 ALA HB2 1 1
6 12609 1 1 5 ALA HB3 H -19.743 21.293 8.321 1.00 . A A . 458 ALA HB3 1 1
6 12610 1 1 5 ALA N N -22.051 20.500 9.632 1.00 . A A . 458 ALA N 1 1
6 12611 1 1 5 ALA O O -21.342 23.313 8.944 1.00 . A A . 458 ALA O 1 1
6 12612 1 1 6 SER C C -20.142 25.633 11.179 1.00 . A A . 459 SER C 1 1
6 12613 1 1 6 SER CA C -21.453 24.853 11.245 1.00 . A A . 459 SER CA 1 1
6 12614 1 1 6 SER CB C -22.209 25.212 12.525 1.00 . A A . 459 SER CB 1 1
6 12615 1 1 6 SER H H -21.066 22.923 12.021 1.00 . A A . 459 SER H 1 1
6 12616 1 1 6 SER HA H -22.060 25.120 10.392 1.00 . A A . 459 SER HA 1 1
6 12617 1 1 6 SER HB2 H -21.509 25.297 13.342 1.00 . A A . 459 SER HB2 1 1
6 12618 1 1 6 SER HB3 H -22.718 26.155 12.388 1.00 . A A . 459 SER HB3 1 1
6 12619 1 1 6 SER HG H -23.115 24.014 13.782 1.00 . A A . 459 SER HG 1 1
6 12620 1 1 6 SER N N -21.208 23.417 11.187 1.00 . A A . 459 SER N 1 1
6 12621 1 1 6 SER O O -19.102 25.154 11.631 1.00 . A A . 459 SER O 1 1
6 12622 1 1 6 SER OG O -23.169 24.220 12.846 1.00 . A A . 459 SER OG 1 1
6 12623 1 1 7 PRO C C -18.513 28.233 11.837 1.00 . A A . 460 PRO C 1 1
6 12624 1 1 7 PRO CA C -18.983 27.698 10.490 1.00 . A A . 460 PRO CA 1 1
6 12625 1 1 7 PRO CB C -19.452 28.846 9.593 1.00 . A A . 460 PRO CB 1 1
6 12626 1 1 7 PRO CD C -21.374 27.499 10.048 1.00 . A A . 460 PRO CD 1 1
6 12627 1 1 7 PRO CG C -20.925 28.914 9.805 1.00 . A A . 460 PRO CG 1 1
6 12628 1 1 7 PRO HA H -18.171 27.171 10.010 1.00 . A A . 460 PRO HA 1 1
6 12629 1 1 7 PRO HB2 H -18.967 29.763 9.894 1.00 . A A . 460 PRO HB2 1 1
6 12630 1 1 7 PRO HB3 H -19.212 28.624 8.564 1.00 . A A . 460 PRO HB3 1 1
6 12631 1 1 7 PRO HD2 H -22.191 27.479 10.754 1.00 . A A . 460 PRO HD2 1 1
6 12632 1 1 7 PRO HD3 H -21.663 27.029 9.119 1.00 . A A . 460 PRO HD3 1 1
6 12633 1 1 7 PRO HG2 H -21.144 29.530 10.664 1.00 . A A . 460 PRO HG2 1 1
6 12634 1 1 7 PRO HG3 H -21.405 29.312 8.922 1.00 . A A . 460 PRO HG3 1 1
6 12635 1 1 7 PRO N N -20.174 26.852 10.612 1.00 . A A . 460 PRO N 1 1
6 12636 1 1 7 PRO O O -18.988 27.802 12.888 1.00 . A A . 460 PRO O 1 1
6 12637 1 1 8 GLY C C -15.852 29.004 13.557 1.00 . A A . 461 GLY C 1 1
6 12638 1 1 8 GLY CA C -17.057 29.753 13.026 1.00 . A A . 461 GLY CA 1 1
6 12639 1 1 8 GLY H H -17.235 29.480 10.933 1.00 . A A . 461 GLY H 1 1
6 12640 1 1 8 GLY HA2 H -16.775 30.779 12.834 1.00 . A A . 461 GLY HA2 1 1
6 12641 1 1 8 GLY HA3 H -17.834 29.739 13.775 1.00 . A A . 461 GLY HA3 1 1
6 12642 1 1 8 GLY N N -17.576 29.175 11.801 1.00 . A A . 461 GLY N 1 1
6 12643 1 1 8 GLY O O -15.853 28.541 14.697 1.00 . A A . 461 GLY O 1 1
6 12644 1 1 9 ASN C C -12.394 28.727 12.363 1.00 . A A . 462 ASN C 1 1
6 12645 1 1 9 ASN CA C -13.602 28.181 13.118 1.00 . A A . 462 ASN CA 1 1
6 12646 1 1 9 ASN CB C -13.747 26.680 12.858 1.00 . A A . 462 ASN CB 1 1
6 12647 1 1 9 ASN CG C -14.279 26.383 11.470 1.00 . A A . 462 ASN CG 1 1
6 12648 1 1 9 ASN H H -14.881 29.271 11.829 1.00 . A A . 462 ASN H 1 1
6 12649 1 1 9 ASN HA H -13.454 28.342 14.175 1.00 . A A . 462 ASN HA 1 1
6 12650 1 1 9 ASN HB2 H -12.781 26.210 12.961 1.00 . A A . 462 ASN HB2 1 1
6 12651 1 1 9 ASN HB3 H -14.427 26.260 13.583 1.00 . A A . 462 ASN HB3 1 1
6 12652 1 1 9 ASN HD21 H -15.070 24.676 12.112 1.00 . A A . 462 ASN HD21 1 1
6 12653 1 1 9 ASN HD22 H -15.310 25.031 10.439 1.00 . A A . 462 ASN HD22 1 1
6 12654 1 1 9 ASN N N -14.820 28.882 12.727 1.00 . A A . 462 ASN N 1 1
6 12655 1 1 9 ASN ND2 N -14.955 25.249 11.326 1.00 . A A . 462 ASN ND2 1 1
6 12656 1 1 9 ASN O O -12.534 29.303 11.283 1.00 . A A . 462 ASN O 1 1
6 12657 1 1 9 ASN OD1 O -14.084 27.163 10.537 1.00 . A A . 462 ASN OD1 1 1
6 12658 1 1 10 PRO C C -9.609 28.259 11.022 1.00 . A A . 463 PRO C 1 1
6 12659 1 1 10 PRO CA C -9.947 29.030 12.294 1.00 . A A . 463 PRO CA 1 1
6 12660 1 1 10 PRO CB C -8.884 28.787 13.367 1.00 . A A . 463 PRO CB 1 1
6 12661 1 1 10 PRO CD C -10.927 27.876 14.206 1.00 . A A . 463 PRO CD 1 1
6 12662 1 1 10 PRO CG C -9.436 27.687 14.207 1.00 . A A . 463 PRO CG 1 1
6 12663 1 1 10 PRO HA H -10.001 30.086 12.069 1.00 . A A . 463 PRO HA 1 1
6 12664 1 1 10 PRO HB2 H -7.955 28.498 12.897 1.00 . A A . 463 PRO HB2 1 1
6 12665 1 1 10 PRO HB3 H -8.737 29.687 13.944 1.00 . A A . 463 PRO HB3 1 1
6 12666 1 1 10 PRO HD2 H -11.429 26.920 14.246 1.00 . A A . 463 PRO HD2 1 1
6 12667 1 1 10 PRO HD3 H -11.229 28.498 15.036 1.00 . A A . 463 PRO HD3 1 1
6 12668 1 1 10 PRO HG2 H -9.178 26.731 13.774 1.00 . A A . 463 PRO HG2 1 1
6 12669 1 1 10 PRO HG3 H -9.048 27.762 15.211 1.00 . A A . 463 PRO HG3 1 1
6 12670 1 1 10 PRO N N -11.184 28.553 12.921 1.00 . A A . 463 PRO N 1 1
6 12671 1 1 10 PRO O O -9.404 27.046 11.056 1.00 . A A . 463 PRO O 1 1
6 12672 1 1 11 LYS C C -7.776 28.572 8.252 1.00 . A A . 464 LYS C 1 1
6 12673 1 1 11 LYS CA C -9.240 28.353 8.619 1.00 . A A . 464 LYS CA 1 1
6 12674 1 1 11 LYS CB C -10.143 28.921 7.521 1.00 . A A . 464 LYS CB 1 1
6 12675 1 1 11 LYS CD C -12.340 30.110 7.252 1.00 . A A . 464 LYS CD 1 1
6 12676 1 1 11 LYS CE C -13.795 30.172 7.686 1.00 . A A . 464 LYS CE 1 1
6 12677 1 1 11 LYS CG C -11.616 28.937 7.895 1.00 . A A . 464 LYS CG 1 1
6 12678 1 1 11 LYS H H -9.727 29.935 9.938 1.00 . A A . 464 LYS H 1 1
6 12679 1 1 11 LYS HA H -9.421 27.293 8.709 1.00 . A A . 464 LYS HA 1 1
6 12680 1 1 11 LYS HB2 H -9.836 29.933 7.307 1.00 . A A . 464 LYS HB2 1 1
6 12681 1 1 11 LYS HB3 H -10.026 28.322 6.630 1.00 . A A . 464 LYS HB3 1 1
6 12682 1 1 11 LYS HD2 H -11.849 31.027 7.543 1.00 . A A . 464 LYS HD2 1 1
6 12683 1 1 11 LYS HD3 H -12.298 30.001 6.178 1.00 . A A . 464 LYS HD3 1 1
6 12684 1 1 11 LYS HE2 H -14.372 29.499 7.068 1.00 . A A . 464 LYS HE2 1 1
6 12685 1 1 11 LYS HE3 H -13.864 29.860 8.718 1.00 . A A . 464 LYS HE3 1 1
6 12686 1 1 11 LYS HG2 H -12.073 28.018 7.559 1.00 . A A . 464 LYS HG2 1 1
6 12687 1 1 11 LYS HG3 H -11.705 29.015 8.968 1.00 . A A . 464 LYS HG3 1 1
6 12688 1 1 11 LYS HZ1 H -13.816 32.087 6.853 1.00 . A A . 464 LYS HZ1 1 1
6 12689 1 1 11 LYS HZ2 H -14.303 32.040 8.472 1.00 . A A . 464 LYS HZ2 1 1
6 12690 1 1 11 LYS HZ3 H -15.349 31.501 7.257 1.00 . A A . 464 LYS HZ3 1 1
6 12691 1 1 11 LYS N N -9.553 28.972 9.902 1.00 . A A . 464 LYS N 1 1
6 12692 1 1 11 LYS NZ N -14.355 31.546 7.558 1.00 . A A . 464 LYS NZ 1 1
6 12693 1 1 11 LYS O O -7.294 29.705 8.229 1.00 . A A . 464 LYS O 1 1
6 12694 1 1 12 SER C C -5.499 27.535 6.079 1.00 . A A . 465 SER C 1 1
6 12695 1 1 12 SER CA C -5.665 27.554 7.595 1.00 . A A . 465 SER CA 1 1
6 12696 1 1 12 SER CB C -4.892 26.391 8.221 1.00 . A A . 465 SER CB 1 1
6 12697 1 1 12 SER H H -7.515 26.607 7.998 1.00 . A A . 465 SER H 1 1
6 12698 1 1 12 SER HA H -5.270 28.484 7.977 1.00 . A A . 465 SER HA 1 1
6 12699 1 1 12 SER HB2 H -4.109 26.078 7.547 1.00 . A A . 465 SER HB2 1 1
6 12700 1 1 12 SER HB3 H -4.456 26.714 9.155 1.00 . A A . 465 SER HB3 1 1
6 12701 1 1 12 SER HG H -5.348 24.489 8.117 1.00 . A A . 465 SER HG 1 1
6 12702 1 1 12 SER N N -7.074 27.482 7.963 1.00 . A A . 465 SER N 1 1
6 12703 1 1 12 SER O O -5.197 28.557 5.464 1.00 . A A . 465 SER O 1 1
6 12704 1 1 12 SER OG O -5.745 25.288 8.473 1.00 . A A . 465 SER OG 1 1
6 12705 1 1 13 SER C C -6.930 25.932 3.401 1.00 . A A . 466 SER C 1 1
6 12706 1 1 13 SER CA C -5.572 26.210 4.038 1.00 . A A . 466 SER CA 1 1
6 12707 1 1 13 SER CB C -4.599 25.076 3.708 1.00 . A A . 466 SER CB 1 1
6 12708 1 1 13 SER H H -5.938 25.585 6.027 1.00 . A A . 466 SER H 1 1
6 12709 1 1 13 SER HA H -5.181 27.133 3.639 1.00 . A A . 466 SER HA 1 1
6 12710 1 1 13 SER HB2 H -4.828 24.217 4.323 1.00 . A A . 466 SER HB2 1 1
6 12711 1 1 13 SER HB3 H -4.701 24.808 2.667 1.00 . A A . 466 SER HB3 1 1
6 12712 1 1 13 SER HG H -3.151 25.678 4.881 1.00 . A A . 466 SER HG 1 1
6 12713 1 1 13 SER N N -5.698 26.363 5.482 1.00 . A A . 466 SER N 1 1
6 12714 1 1 13 SER O O -7.026 25.203 2.415 1.00 . A A . 466 SER O 1 1
6 12715 1 1 13 SER OG O -3.259 25.466 3.952 1.00 . A A . 466 SER OG 1 1
6 12716 1 1 14 LEU C C -10.084 27.661 3.430 1.00 . A A . 467 LEU C 1 1
6 12717 1 1 14 LEU CA C -9.329 26.335 3.462 1.00 . A A . 467 LEU CA 1 1
6 12718 1 1 14 LEU CB C -10.089 25.325 4.323 1.00 . A A . 467 LEU CB 1 1
6 12719 1 1 14 LEU CD1 C -11.452 25.811 6.375 1.00 . A A . 467 LEU CD1 1 1
6 12720 1 1 14 LEU CD2 C -9.360 24.453 6.562 1.00 . A A . 467 LEU CD2 1 1
6 12721 1 1 14 LEU CG C -10.048 25.597 5.830 1.00 . A A . 467 LEU CG 1 1
6 12722 1 1 14 LEU H H -7.835 27.089 4.758 1.00 . A A . 467 LEU H 1 1
6 12723 1 1 14 LEU HA H -9.253 25.954 2.456 1.00 . A A . 467 LEU HA 1 1
6 12724 1 1 14 LEU HB2 H -11.122 25.318 4.004 1.00 . A A . 467 LEU HB2 1 1
6 12725 1 1 14 LEU HB3 H -9.670 24.346 4.144 1.00 . A A . 467 LEU HB3 1 1
6 12726 1 1 14 LEU HD11 H -12.097 25.015 6.033 1.00 . A A . 467 LEU HD11 1 1
6 12727 1 1 14 LEU HD12 H -11.834 26.758 6.025 1.00 . A A . 467 LEU HD12 1 1
6 12728 1 1 14 LEU HD13 H -11.424 25.811 7.455 1.00 . A A . 467 LEU HD13 1 1
6 12729 1 1 14 LEU HD21 H -9.809 24.328 7.537 1.00 . A A . 467 LEU HD21 1 1
6 12730 1 1 14 LEU HD22 H -8.311 24.678 6.676 1.00 . A A . 467 LEU HD22 1 1
6 12731 1 1 14 LEU HD23 H -9.474 23.542 5.994 1.00 . A A . 467 LEU HD23 1 1
6 12732 1 1 14 LEU HG H -9.481 26.498 6.010 1.00 . A A . 467 LEU HG 1 1
6 12733 1 1 14 LEU N N -7.976 26.519 3.973 1.00 . A A . 467 LEU N 1 1
6 12734 1 1 14 LEU O O -10.862 27.967 4.334 1.00 . A A . 467 LEU O 1 1
6 12735 1 1 15 SER C C -11.755 29.606 1.359 1.00 . A A . 468 SER C 1 1
6 12736 1 1 15 SER CA C -10.506 29.736 2.226 1.00 . A A . 468 SER CA 1 1
6 12737 1 1 15 SER CB C -9.542 30.751 1.608 1.00 . A A . 468 SER CB 1 1
6 12738 1 1 15 SER H H -9.219 28.143 1.693 1.00 . A A . 468 SER H 1 1
6 12739 1 1 15 SER HA H -10.798 30.079 3.207 1.00 . A A . 468 SER HA 1 1
6 12740 1 1 15 SER HB2 H -8.526 30.426 1.775 1.00 . A A . 468 SER HB2 1 1
6 12741 1 1 15 SER HB3 H -9.729 30.821 0.547 1.00 . A A . 468 SER HB3 1 1
6 12742 1 1 15 SER HG H -9.288 32.054 3.049 1.00 . A A . 468 SER HG 1 1
6 12743 1 1 15 SER N N -9.848 28.443 2.382 1.00 . A A . 468 SER N 1 1
6 12744 1 1 15 SER O O -12.002 30.431 0.479 1.00 . A A . 468 SER O 1 1
6 12745 1 1 15 SER OG O -9.711 32.033 2.188 1.00 . A A . 468 SER OG 1 1
6 12746 1 1 16 GLY C C -13.817 26.922 0.299 1.00 . A A . 469 GLY C 1 1
6 12747 1 1 16 GLY CA C -13.745 28.333 0.842 1.00 . A A . 469 GLY CA 1 1
6 12748 1 1 16 GLY H H -12.284 27.932 2.321 1.00 . A A . 469 GLY H 1 1
6 12749 1 1 16 GLY HA2 H -14.601 28.510 1.477 1.00 . A A . 469 GLY HA2 1 1
6 12750 1 1 16 GLY HA3 H -13.772 29.028 0.016 1.00 . A A . 469 GLY HA3 1 1
6 12751 1 1 16 GLY N N -12.536 28.560 1.609 1.00 . A A . 469 GLY N 1 1
6 12752 1 1 16 GLY O O -14.895 26.335 0.212 1.00 . A A . 469 GLY O 1 1
6 12753 1 1 17 PHE C C -11.856 24.106 0.391 1.00 . A A . 470 PHE C 1 1
6 12754 1 1 17 PHE CA C -12.588 25.017 -0.586 1.00 . A A . 470 PHE CA 1 1
6 12755 1 1 17 PHE CB C -11.876 25.013 -1.941 1.00 . A A . 470 PHE CB 1 1
6 12756 1 1 17 PHE CD1 C -12.219 22.793 -3.060 1.00 . A A . 470 PHE CD1 1 1
6 12757 1 1 17 PHE CD2 C -13.486 24.660 -3.833 1.00 . A A . 470 PHE CD2 1 1
6 12758 1 1 17 PHE CE1 C -12.828 21.985 -4.002 1.00 . A A . 470 PHE CE1 1 1
6 12759 1 1 17 PHE CE2 C -14.099 23.857 -4.776 1.00 . A A . 470 PHE CE2 1 1
6 12760 1 1 17 PHE CG C -12.541 24.138 -2.965 1.00 . A A . 470 PHE CG 1 1
6 12761 1 1 17 PHE CZ C -13.770 22.519 -4.861 1.00 . A A . 470 PHE CZ 1 1
6 12762 1 1 17 PHE H H -11.835 26.892 0.042 1.00 . A A . 470 PHE H 1 1
6 12763 1 1 17 PHE HA H -13.595 24.654 -0.716 1.00 . A A . 470 PHE HA 1 1
6 12764 1 1 17 PHE HB2 H -11.852 26.020 -2.331 1.00 . A A . 470 PHE HB2 1 1
6 12765 1 1 17 PHE HB3 H -10.863 24.660 -1.808 1.00 . A A . 470 PHE HB3 1 1
6 12766 1 1 17 PHE HD1 H -11.483 22.376 -2.389 1.00 . A A . 470 PHE HD1 1 1
6 12767 1 1 17 PHE HD2 H -13.744 25.707 -3.767 1.00 . A A . 470 PHE HD2 1 1
6 12768 1 1 17 PHE HE1 H -12.569 20.939 -4.065 1.00 . A A . 470 PHE HE1 1 1
6 12769 1 1 17 PHE HE2 H -14.836 24.276 -5.447 1.00 . A A . 470 PHE HE2 1 1
6 12770 1 1 17 PHE HZ H -14.248 21.889 -5.596 1.00 . A A . 470 PHE HZ 1 1
6 12771 1 1 17 PHE N N -12.660 26.373 -0.059 1.00 . A A . 470 PHE N 1 1
6 12772 1 1 17 PHE O O -10.680 24.315 0.688 1.00 . A A . 470 PHE O 1 1
6 12773 1 1 18 VAL C C -11.848 20.766 1.229 1.00 . A A . 471 VAL C 1 1
6 12774 1 1 18 VAL CA C -11.974 22.157 1.837 1.00 . A A . 471 VAL CA 1 1
6 12775 1 1 18 VAL CB C -12.801 22.077 3.134 1.00 . A A . 471 VAL CB 1 1
6 12776 1 1 18 VAL CG1 C -14.217 21.598 2.843 1.00 . A A . 471 VAL CG1 1 1
6 12777 1 1 18 VAL CG2 C -12.120 21.172 4.151 1.00 . A A . 471 VAL CG2 1 1
6 12778 1 1 18 VAL H H -13.493 22.982 0.617 1.00 . A A . 471 VAL H 1 1
6 12779 1 1 18 VAL HA H -10.986 22.515 2.090 1.00 . A A . 471 VAL HA 1 1
6 12780 1 1 18 VAL HB H -12.861 23.070 3.553 1.00 . A A . 471 VAL HB 1 1
6 12781 1 1 18 VAL HG11 H -14.922 22.214 3.381 1.00 . A A . 471 VAL HG11 1 1
6 12782 1 1 18 VAL HG12 H -14.321 20.570 3.160 1.00 . A A . 471 VAL HG12 1 1
6 12783 1 1 18 VAL HG13 H -14.412 21.669 1.783 1.00 . A A . 471 VAL HG13 1 1
6 12784 1 1 18 VAL HG21 H -11.221 21.649 4.511 1.00 . A A . 471 VAL HG21 1 1
6 12785 1 1 18 VAL HG22 H -11.866 20.233 3.683 1.00 . A A . 471 VAL HG22 1 1
6 12786 1 1 18 VAL HG23 H -12.789 20.993 4.979 1.00 . A A . 471 VAL HG23 1 1
6 12787 1 1 18 VAL N N -12.558 23.096 0.890 1.00 . A A . 471 VAL N 1 1
6 12788 1 1 18 VAL O O -12.842 20.064 1.038 1.00 . A A . 471 VAL O 1 1
6 12789 1 1 19 ASN C C -8.847 18.856 0.154 1.00 . A A . 472 ASN C 1 1
6 12790 1 1 19 ASN CA C -10.347 19.066 0.346 1.00 . A A . 472 ASN CA 1 1
6 12791 1 1 19 ASN CB C -11.070 18.924 -0.995 1.00 . A A . 472 ASN CB 1 1
6 12792 1 1 19 ASN CG C -11.423 17.484 -1.312 1.00 . A A . 472 ASN CG 1 1
6 12793 1 1 19 ASN H H -9.870 20.982 1.111 1.00 . A A . 472 ASN H 1 1
6 12794 1 1 19 ASN HA H -10.720 18.315 1.027 1.00 . A A . 472 ASN HA 1 1
6 12795 1 1 19 ASN HB2 H -11.983 19.500 -0.968 1.00 . A A . 472 ASN HB2 1 1
6 12796 1 1 19 ASN HB3 H -10.433 19.302 -1.781 1.00 . A A . 472 ASN HB3 1 1
6 12797 1 1 19 ASN HD21 H -10.735 17.697 -3.165 1.00 . A A . 472 ASN HD21 1 1
6 12798 1 1 19 ASN HD22 H -11.363 16.136 -2.773 1.00 . A A . 472 ASN HD22 1 1
6 12799 1 1 19 ASN N N -10.617 20.374 0.931 1.00 . A A . 472 ASN N 1 1
6 12800 1 1 19 ASN ND2 N -11.145 17.063 -2.541 1.00 . A A . 472 ASN ND2 1 1
6 12801 1 1 19 ASN O O -8.308 19.115 -0.923 1.00 . A A . 472 ASN O 1 1
6 12802 1 1 19 ASN OD1 O -11.937 16.756 -0.462 1.00 . A A . 472 ASN OD1 1 1
6 12803 1 1 20 PRO C C -6.344 17.051 0.138 1.00 . A A . 473 PRO C 1 1
6 12804 1 1 20 PRO CA C -6.706 18.136 1.146 1.00 . A A . 473 PRO CA 1 1
6 12805 1 1 20 PRO CB C -6.354 17.678 2.569 1.00 . A A . 473 PRO CB 1 1
6 12806 1 1 20 PRO CD C -8.712 18.049 2.519 1.00 . A A . 473 PRO CD 1 1
6 12807 1 1 20 PRO CG C -7.509 18.098 3.414 1.00 . A A . 473 PRO CG 1 1
6 12808 1 1 20 PRO HA H -6.161 19.038 0.911 1.00 . A A . 473 PRO HA 1 1
6 12809 1 1 20 PRO HB2 H -6.225 16.606 2.583 1.00 . A A . 473 PRO HB2 1 1
6 12810 1 1 20 PRO HB3 H -5.441 18.158 2.887 1.00 . A A . 473 PRO HB3 1 1
6 12811 1 1 20 PRO HD2 H -9.145 17.060 2.518 1.00 . A A . 473 PRO HD2 1 1
6 12812 1 1 20 PRO HD3 H -9.442 18.784 2.824 1.00 . A A . 473 PRO HD3 1 1
6 12813 1 1 20 PRO HG2 H -7.629 17.412 4.241 1.00 . A A . 473 PRO HG2 1 1
6 12814 1 1 20 PRO HG3 H -7.353 19.102 3.779 1.00 . A A . 473 PRO HG3 1 1
6 12815 1 1 20 PRO N N -8.151 18.381 1.202 1.00 . A A . 473 PRO N 1 1
6 12816 1 1 20 PRO O O -7.173 16.209 -0.208 1.00 . A A . 473 PRO O 1 1
6 12817 1 1 21 GLN C C -4.144 14.828 -0.588 1.00 . A A . 474 GLN C 1 1
6 12818 1 1 21 GLN CA C -4.627 16.090 -1.294 1.00 . A A . 474 GLN CA 1 1
6 12819 1 1 21 GLN CB C -3.499 16.679 -2.144 1.00 . A A . 474 GLN CB 1 1
6 12820 1 1 21 GLN CD C -2.000 16.355 -4.151 1.00 . A A . 474 GLN CD 1 1
6 12821 1 1 21 GLN CG C -3.291 15.956 -3.465 1.00 . A A . 474 GLN CG 1 1
6 12822 1 1 21 GLN H H -4.483 17.769 -0.013 1.00 . A A . 474 GLN H 1 1
6 12823 1 1 21 GLN HA H -5.455 15.835 -1.938 1.00 . A A . 474 GLN HA 1 1
6 12824 1 1 21 GLN HB2 H -3.725 17.714 -2.355 1.00 . A A . 474 GLN HB2 1 1
6 12825 1 1 21 GLN HB3 H -2.577 16.628 -1.583 1.00 . A A . 474 GLN HB3 1 1
6 12826 1 1 21 GLN HE21 H -1.515 14.445 -4.406 1.00 . A A . 474 GLN HE21 1 1
6 12827 1 1 21 GLN HE22 H -0.377 15.595 -5.012 1.00 . A A . 474 GLN HE22 1 1
6 12828 1 1 21 GLN HG2 H -3.268 14.893 -3.279 1.00 . A A . 474 GLN HG2 1 1
6 12829 1 1 21 GLN HG3 H -4.118 16.188 -4.121 1.00 . A A . 474 GLN HG3 1 1
6 12830 1 1 21 GLN N N -5.099 17.075 -0.328 1.00 . A A . 474 GLN N 1 1
6 12831 1 1 21 GLN NE2 N -1.219 15.366 -4.565 1.00 . A A . 474 GLN NE2 1 1
6 12832 1 1 21 GLN O O -4.553 13.718 -0.929 1.00 . A A . 474 GLN O 1 1
6 12833 1 1 21 GLN OE1 O -1.708 17.541 -4.309 1.00 . A A . 474 GLN OE1 1 1
6 12834 1 1 22 SER C C -2.683 14.214 2.648 1.00 . A A . 475 SER C 1 1
6 12835 1 1 22 SER CA C -2.737 13.885 1.160 1.00 . A A . 475 SER CA 1 1
6 12836 1 1 22 SER CB C -1.339 13.522 0.654 1.00 . A A . 475 SER CB 1 1
6 12837 1 1 22 SER H H -2.990 15.917 0.625 1.00 . A A . 475 SER H 1 1
6 12838 1 1 22 SER HA H -3.393 13.040 1.013 1.00 . A A . 475 SER HA 1 1
6 12839 1 1 22 SER HB2 H -0.864 14.405 0.253 1.00 . A A . 475 SER HB2 1 1
6 12840 1 1 22 SER HB3 H -0.751 13.138 1.474 1.00 . A A . 475 SER HB3 1 1
6 12841 1 1 22 SER HG H -2.104 12.760 -0.980 1.00 . A A . 475 SER HG 1 1
6 12842 1 1 22 SER N N -3.275 15.007 0.400 1.00 . A A . 475 SER N 1 1
6 12843 1 1 22 SER O O -3.090 13.410 3.487 1.00 . A A . 475 SER O 1 1
6 12844 1 1 22 SER OG O -1.404 12.538 -0.362 1.00 . A A . 475 SER OG 1 1
6 12845 1 1 23 GLY C C -0.684 16.278 4.724 1.00 . A A . 476 GLY C 1 1
6 12846 1 1 23 GLY CA C -2.081 15.821 4.353 1.00 . A A . 476 GLY CA 1 1
6 12847 1 1 23 GLY H H -1.872 15.999 2.254 1.00 . A A . 476 GLY H 1 1
6 12848 1 1 23 GLY HA2 H -2.771 16.634 4.521 1.00 . A A . 476 GLY HA2 1 1
6 12849 1 1 23 GLY HA3 H -2.357 14.991 4.989 1.00 . A A . 476 GLY HA3 1 1
6 12850 1 1 23 GLY N N -2.179 15.401 2.967 1.00 . A A . 476 GLY N 1 1
6 12851 1 1 23 GLY O O -0.517 17.275 5.426 1.00 . A A . 476 GLY O 1 1
6 12852 1 1 24 ASN C C 1.934 16.163 6.024 1.00 . A A . 477 ASN C 1 1
6 12853 1 1 24 ASN CA C 1.716 15.883 4.534 1.00 . A A . 477 ASN CA 1 1
6 12854 1 1 24 ASN CB C 2.142 17.097 3.706 1.00 . A A . 477 ASN CB 1 1
6 12855 1 1 24 ASN CG C 3.647 17.284 3.684 1.00 . A A . 477 ASN CG 1 1
6 12856 1 1 24 ASN H H 0.124 14.766 3.696 1.00 . A A . 477 ASN H 1 1
6 12857 1 1 24 ASN HA H 2.322 15.037 4.249 1.00 . A A . 477 ASN HA 1 1
6 12858 1 1 24 ASN HB2 H 1.801 16.971 2.689 1.00 . A A . 477 ASN HB2 1 1
6 12859 1 1 24 ASN HB3 H 1.693 17.986 4.125 1.00 . A A . 477 ASN HB3 1 1
6 12860 1 1 24 ASN HD21 H 3.622 17.457 1.704 1.00 . A A . 477 ASN HD21 1 1
6 12861 1 1 24 ASN HD22 H 5.175 17.581 2.448 1.00 . A A . 477 ASN HD22 1 1
6 12862 1 1 24 ASN N N 0.322 15.548 4.251 1.00 . A A . 477 ASN N 1 1
6 12863 1 1 24 ASN ND2 N 4.204 17.459 2.491 1.00 . A A . 477 ASN ND2 1 1
6 12864 1 1 24 ASN O O 2.463 17.212 6.392 1.00 . A A . 477 ASN O 1 1
6 12865 1 1 24 ASN OD1 O 4.301 17.274 4.728 1.00 . A A . 477 ASN OD1 1 1
6 12866 1 1 25 PRO C C 3.139 15.665 8.749 1.00 . A A . 478 PRO C 1 1
6 12867 1 1 25 PRO CA C 1.688 15.399 8.353 1.00 . A A . 478 PRO CA 1 1
6 12868 1 1 25 PRO CB C 1.207 14.066 8.935 1.00 . A A . 478 PRO CB 1 1
6 12869 1 1 25 PRO CD C 0.887 13.945 6.567 1.00 . A A . 478 PRO CD 1 1
6 12870 1 1 25 PRO CG C 0.332 13.477 7.883 1.00 . A A . 478 PRO CG 1 1
6 12871 1 1 25 PRO HA H 1.067 16.201 8.725 1.00 . A A . 478 PRO HA 1 1
6 12872 1 1 25 PRO HB2 H 2.056 13.432 9.143 1.00 . A A . 478 PRO HB2 1 1
6 12873 1 1 25 PRO HB3 H 0.658 14.247 9.847 1.00 . A A . 478 PRO HB3 1 1
6 12874 1 1 25 PRO HD2 H 1.612 13.239 6.191 1.00 . A A . 478 PRO HD2 1 1
6 12875 1 1 25 PRO HD3 H 0.091 14.085 5.855 1.00 . A A . 478 PRO HD3 1 1
6 12876 1 1 25 PRO HG2 H 0.363 12.399 7.941 1.00 . A A . 478 PRO HG2 1 1
6 12877 1 1 25 PRO HG3 H -0.680 13.830 8.009 1.00 . A A . 478 PRO HG3 1 1
6 12878 1 1 25 PRO N N 1.528 15.230 6.905 1.00 . A A . 478 PRO N 1 1
6 12879 1 1 25 PRO O O 3.482 16.767 9.177 1.00 . A A . 478 PRO O 1 1
6 12880 1 1 26 HIS C C 6.289 14.409 7.768 1.00 . A A . 479 HIS C 1 1
6 12881 1 1 26 HIS CA C 5.400 14.780 8.951 1.00 . A A . 479 HIS CA 1 1
6 12882 1 1 26 HIS CB C 5.733 13.893 10.152 1.00 . A A . 479 HIS CB 1 1
6 12883 1 1 26 HIS CD2 C 4.139 15.063 11.831 1.00 . A A . 479 HIS CD2 1 1
6 12884 1 1 26 HIS CE1 C 5.456 15.053 13.584 1.00 . A A . 479 HIS CE1 1 1
6 12885 1 1 26 HIS CG C 5.301 14.472 11.463 1.00 . A A . 479 HIS CG 1 1
6 12886 1 1 26 HIS H H 3.658 13.796 8.259 1.00 . A A . 479 HIS H 1 1
6 12887 1 1 26 HIS HA H 5.583 15.810 9.215 1.00 . A A . 479 HIS HA 1 1
6 12888 1 1 26 HIS HB2 H 5.243 12.939 10.033 1.00 . A A . 479 HIS HB2 1 1
6 12889 1 1 26 HIS HB3 H 6.802 13.740 10.191 1.00 . A A . 479 HIS HB3 1 1
6 12890 1 1 26 HIS HD1 H 7.014 14.122 12.638 1.00 . A A . 479 HIS HD1 1 1
6 12891 1 1 26 HIS HD2 H 3.275 15.229 11.201 1.00 . A A . 479 HIS HD2 1 1
6 12892 1 1 26 HIS HE1 H 5.839 15.200 14.582 1.00 . A A . 479 HIS HE1 1 1
6 12893 1 1 26 HIS HE2 H 3.611 15.936 13.666 1.00 . A A . 479 HIS HE2 1 1
6 12894 1 1 26 HIS N N 3.987 14.651 8.606 1.00 . A A . 479 HIS N 1 1
6 12895 1 1 26 HIS ND1 N 6.104 14.481 12.584 1.00 . A A . 479 HIS ND1 1 1
6 12896 1 1 26 HIS NE2 N 4.263 15.416 13.152 1.00 . A A . 479 HIS NE2 1 1
6 12897 1 1 26 HIS O O 6.743 13.270 7.655 1.00 . A A . 479 HIS O 1 1
6 12898 1 1 27 ALA C C 8.276 16.341 5.435 1.00 . A A . 480 ALA C 1 1
6 12899 1 1 27 ALA CA C 7.372 15.141 5.717 1.00 . A A . 480 ALA CA 1 1
6 12900 1 1 27 ALA CB C 6.504 14.840 4.505 1.00 . A A . 480 ALA CB 1 1
6 12901 1 1 27 ALA H H 6.147 16.263 7.030 1.00 . A A . 480 ALA H 1 1
6 12902 1 1 27 ALA HA H 7.984 14.275 5.915 1.00 . A A . 480 ALA HA 1 1
6 12903 1 1 27 ALA HB1 H 5.987 13.904 4.656 1.00 . A A . 480 ALA HB1 1 1
6 12904 1 1 27 ALA HB2 H 7.126 14.770 3.625 1.00 . A A . 480 ALA HB2 1 1
6 12905 1 1 27 ALA HB3 H 5.783 15.632 4.373 1.00 . A A . 480 ALA HB3 1 1
6 12906 1 1 27 ALA N N 6.536 15.374 6.889 1.00 . A A . 480 ALA N 1 1
6 12907 1 1 27 ALA O O 7.811 17.480 5.407 1.00 . A A . 480 ALA O 1 1
6 12908 1 1 28 PRO C C 10.144 17.973 3.680 1.00 . A A . 481 PRO C 1 1
6 12909 1 1 28 PRO CA C 10.535 17.185 4.927 1.00 . A A . 481 PRO CA 1 1
6 12910 1 1 28 PRO CB C 11.869 16.457 4.711 1.00 . A A . 481 PRO CB 1 1
6 12911 1 1 28 PRO CD C 10.235 14.785 5.217 1.00 . A A . 481 PRO CD 1 1
6 12912 1 1 28 PRO CG C 11.693 15.123 5.352 1.00 . A A . 481 PRO CG 1 1
6 12913 1 1 28 PRO HA H 10.624 17.863 5.763 1.00 . A A . 481 PRO HA 1 1
6 12914 1 1 28 PRO HB2 H 12.066 16.363 3.654 1.00 . A A . 481 PRO HB2 1 1
6 12915 1 1 28 PRO HB3 H 12.665 17.015 5.181 1.00 . A A . 481 PRO HB3 1 1
6 12916 1 1 28 PRO HD2 H 10.053 14.260 4.292 1.00 . A A . 481 PRO HD2 1 1
6 12917 1 1 28 PRO HD3 H 9.906 14.196 6.060 1.00 . A A . 481 PRO HD3 1 1
6 12918 1 1 28 PRO HG2 H 12.297 14.387 4.842 1.00 . A A . 481 PRO HG2 1 1
6 12919 1 1 28 PRO HG3 H 11.969 15.178 6.395 1.00 . A A . 481 PRO HG3 1 1
6 12920 1 1 28 PRO N N 9.585 16.106 5.213 1.00 . A A . 481 PRO N 1 1
6 12921 1 1 28 PRO O O 9.733 19.129 3.771 1.00 . A A . 481 PRO O 1 1
6 12922 1 1 29 GLN C C 9.088 17.038 0.382 1.00 . A A . 482 GLN C 1 1
6 12923 1 1 29 GLN CA C 9.903 17.982 1.258 1.00 . A A . 482 GLN CA 1 1
6 12924 1 1 29 GLN CB C 11.162 18.417 0.513 1.00 . A A . 482 GLN CB 1 1
6 12925 1 1 29 GLN CD C 12.288 19.759 2.332 1.00 . A A . 482 GLN CD 1 1
6 12926 1 1 29 GLN CG C 11.684 19.778 0.941 1.00 . A A . 482 GLN CG 1 1
6 12927 1 1 29 GLN H H 10.582 16.412 2.505 1.00 . A A . 482 GLN H 1 1
6 12928 1 1 29 GLN HA H 9.307 18.854 1.486 1.00 . A A . 482 GLN HA 1 1
6 12929 1 1 29 GLN HB2 H 11.937 17.685 0.687 1.00 . A A . 482 GLN HB2 1 1
6 12930 1 1 29 GLN HB3 H 10.944 18.454 -0.544 1.00 . A A . 482 GLN HB3 1 1
6 12931 1 1 29 GLN HE21 H 11.108 21.259 2.892 1.00 . A A . 482 GLN HE21 1 1
6 12932 1 1 29 GLN HE22 H 12.186 20.658 4.103 1.00 . A A . 482 GLN HE22 1 1
6 12933 1 1 29 GLN HG2 H 12.443 20.095 0.242 1.00 . A A . 482 GLN HG2 1 1
6 12934 1 1 29 GLN HG3 H 10.867 20.484 0.929 1.00 . A A . 482 GLN HG3 1 1
6 12935 1 1 29 GLN N N 10.260 17.337 2.516 1.00 . A A . 482 GLN N 1 1
6 12936 1 1 29 GLN NE2 N 11.813 20.649 3.197 1.00 . A A . 482 GLN NE2 1 1
6 12937 1 1 29 GLN O O 7.876 17.197 0.244 1.00 . A A . 482 GLN O 1 1
6 12938 1 1 29 GLN OE1 O 13.171 18.953 2.627 1.00 . A A . 482 GLN OE1 1 1
6 12939 1 1 30 THR C C 9.583 13.653 -0.737 1.00 . A A . 483 THR C 1 1
6 12940 1 1 30 THR CA C 9.080 15.063 -1.032 1.00 . A A . 483 THR CA 1 1
6 12941 1 1 30 THR CB C 9.292 15.397 -2.510 1.00 . A A . 483 THR CB 1 1
6 12942 1 1 30 THR CG2 C 10.739 15.672 -2.859 1.00 . A A . 483 THR CG2 1 1
6 12943 1 1 30 THR H H 10.721 15.955 -0.034 1.00 . A A . 483 THR H 1 1
6 12944 1 1 30 THR HA H 8.025 15.110 -0.810 1.00 . A A . 483 THR HA 1 1
6 12945 1 1 30 THR HB H 8.719 16.280 -2.755 1.00 . A A . 483 THR HB 1 1
6 12946 1 1 30 THR HG1 H 9.428 13.579 -3.227 1.00 . A A . 483 THR HG1 1 1
6 12947 1 1 30 THR HG21 H 10.965 15.242 -3.823 1.00 . A A . 483 THR HG21 1 1
6 12948 1 1 30 THR HG22 H 11.380 15.233 -2.110 1.00 . A A . 483 THR HG22 1 1
6 12949 1 1 30 THR HG23 H 10.905 16.740 -2.894 1.00 . A A . 483 THR HG23 1 1
6 12950 1 1 30 THR N N 9.757 16.042 -0.191 1.00 . A A . 483 THR N 1 1
6 12951 1 1 30 THR O O 10.181 13.000 -1.592 1.00 . A A . 483 THR O 1 1
6 12952 1 1 30 THR OG1 O 8.845 14.335 -3.334 1.00 . A A . 483 THR OG1 1 1
6 12953 1 1 31 ASN C C 8.524 11.135 1.523 1.00 . A A . 484 ASN C 1 1
6 12954 1 1 31 ASN CA C 9.711 11.846 0.892 1.00 . A A . 484 ASN CA 1 1
6 12955 1 1 31 ASN CB C 10.877 11.916 1.881 1.00 . A A . 484 ASN CB 1 1
6 12956 1 1 31 ASN CG C 11.335 10.542 2.333 1.00 . A A . 484 ASN CG 1 1
6 12957 1 1 31 ASN H H 8.820 13.751 1.104 1.00 . A A . 484 ASN H 1 1
6 12958 1 1 31 ASN HA H 10.020 11.301 0.013 1.00 . A A . 484 ASN HA 1 1
6 12959 1 1 31 ASN HB2 H 11.710 12.415 1.410 1.00 . A A . 484 ASN HB2 1 1
6 12960 1 1 31 ASN HB3 H 10.570 12.478 2.750 1.00 . A A . 484 ASN HB3 1 1
6 12961 1 1 31 ASN HD21 H 10.601 10.870 4.152 1.00 . A A . 484 ASN HD21 1 1
6 12962 1 1 31 ASN HD22 H 11.356 9.335 3.911 1.00 . A A . 484 ASN HD22 1 1
6 12963 1 1 31 ASN N N 9.315 13.186 0.475 1.00 . A A . 484 ASN N 1 1
6 12964 1 1 31 ASN ND2 N 11.070 10.216 3.593 1.00 . A A . 484 ASN ND2 1 1
6 12965 1 1 31 ASN O O 7.967 10.196 0.962 1.00 . A A . 484 ASN O 1 1
6 12966 1 1 31 ASN OD1 O 11.919 9.785 1.559 1.00 . A A . 484 ASN OD1 1 1
6 12967 1 1 32 PHE C C 5.695 11.432 2.757 1.00 . A A . 485 PHE C 1 1
6 12968 1 1 32 PHE CA C 7.014 11.086 3.443 1.00 . A A . 485 PHE CA 1 1
6 12969 1 1 32 PHE CB C 7.016 11.624 4.875 1.00 . A A . 485 PHE CB 1 1
6 12970 1 1 32 PHE CD1 C 7.486 9.393 5.924 1.00 . A A . 485 PHE CD1 1 1
6 12971 1 1 32 PHE CD2 C 8.731 11.283 6.675 1.00 . A A . 485 PHE CD2 1 1
6 12972 1 1 32 PHE CE1 C 8.167 8.586 6.814 1.00 . A A . 485 PHE CE1 1 1
6 12973 1 1 32 PHE CE2 C 9.417 10.481 7.567 1.00 . A A . 485 PHE CE2 1 1
6 12974 1 1 32 PHE CG C 7.759 10.749 5.844 1.00 . A A . 485 PHE CG 1 1
6 12975 1 1 32 PHE CZ C 9.134 9.130 7.638 1.00 . A A . 485 PHE CZ 1 1
6 12976 1 1 32 PHE H H 8.632 12.383 3.071 1.00 . A A . 485 PHE H 1 1
6 12977 1 1 32 PHE HA H 7.122 10.013 3.474 1.00 . A A . 485 PHE HA 1 1
6 12978 1 1 32 PHE HB2 H 7.480 12.598 4.885 1.00 . A A . 485 PHE HB2 1 1
6 12979 1 1 32 PHE HB3 H 5.996 11.711 5.220 1.00 . A A . 485 PHE HB3 1 1
6 12980 1 1 32 PHE HD1 H 6.730 8.967 5.281 1.00 . A A . 485 PHE HD1 1 1
6 12981 1 1 32 PHE HD2 H 8.953 12.339 6.621 1.00 . A A . 485 PHE HD2 1 1
6 12982 1 1 32 PHE HE1 H 7.944 7.530 6.868 1.00 . A A . 485 PHE HE1 1 1
6 12983 1 1 32 PHE HE2 H 10.172 10.909 8.209 1.00 . A A . 485 PHE HE2 1 1
6 12984 1 1 32 PHE HZ H 9.668 8.502 8.335 1.00 . A A . 485 PHE HZ 1 1
6 12985 1 1 32 PHE N N 8.143 11.621 2.696 1.00 . A A . 485 PHE N 1 1
6 12986 1 1 32 PHE O O 4.801 10.598 2.635 1.00 . A A . 485 PHE O 1 1
6 12987 1 1 33 ALA C C 4.125 12.695 0.306 1.00 . A A . 486 ALA C 1 1
6 12988 1 1 33 ALA CA C 4.341 13.187 1.744 1.00 . A A . 486 ALA CA 1 1
6 12989 1 1 33 ALA CB C 4.328 14.708 1.775 1.00 . A A . 486 ALA CB 1 1
6 12990 1 1 33 ALA H H 6.300 13.321 2.535 1.00 . A A . 486 ALA H 1 1
6 12991 1 1 33 ALA HA H 3.512 12.846 2.346 1.00 . A A . 486 ALA HA 1 1
6 12992 1 1 33 ALA HB1 H 5.036 15.059 2.510 1.00 . A A . 486 ALA HB1 1 1
6 12993 1 1 33 ALA HB2 H 3.338 15.053 2.033 1.00 . A A . 486 ALA HB2 1 1
6 12994 1 1 33 ALA HB3 H 4.600 15.090 0.802 1.00 . A A . 486 ALA HB3 1 1
6 12995 1 1 33 ALA N N 5.563 12.693 2.368 1.00 . A A . 486 ALA N 1 1
6 12996 1 1 33 ALA O O 3.011 12.314 -0.052 1.00 . A A . 486 ALA O 1 1
6 12997 1 1 34 ASN C C 4.741 10.905 -2.196 1.00 . A A . 487 ASN C 1 1
6 12998 1 1 34 ASN CA C 4.987 12.401 -1.954 1.00 . A A . 487 ASN CA 1 1
6 12999 1 1 34 ASN CB C 6.217 12.850 -2.749 1.00 . A A . 487 ASN CB 1 1
6 13000 1 1 34 ASN CG C 5.845 13.629 -3.996 1.00 . A A . 487 ASN CG 1 1
6 13001 1 1 34 ASN H H 6.009 13.137 -0.233 1.00 . A A . 487 ASN H 1 1
6 13002 1 1 34 ASN HA H 4.134 12.944 -2.327 1.00 . A A . 487 ASN HA 1 1
6 13003 1 1 34 ASN HB2 H 6.831 13.481 -2.124 1.00 . A A . 487 ASN HB2 1 1
6 13004 1 1 34 ASN HB3 H 6.785 11.981 -3.045 1.00 . A A . 487 ASN HB3 1 1
6 13005 1 1 34 ASN HD21 H 6.141 15.347 -3.041 1.00 . A A . 487 ASN HD21 1 1
6 13006 1 1 34 ASN HD22 H 5.647 15.481 -4.691 1.00 . A A . 487 ASN HD22 1 1
6 13007 1 1 34 ASN N N 5.152 12.773 -0.543 1.00 . A A . 487 ASN N 1 1
6 13008 1 1 34 ASN ND2 N 5.881 14.952 -3.900 1.00 . A A . 487 ASN ND2 1 1
6 13009 1 1 34 ASN O O 3.619 10.511 -2.513 1.00 . A A . 487 ASN O 1 1
6 13010 1 1 34 ASN OD1 O 5.531 13.047 -5.034 1.00 . A A . 487 ASN OD1 1 1
6 13011 1 1 35 MET C C 4.460 8.056 -1.485 1.00 . A A . 488 MET C 1 1
6 13012 1 1 35 MET CA C 5.610 8.630 -2.314 1.00 . A A . 488 MET CA 1 1
6 13013 1 1 35 MET CB C 6.910 7.879 -2.009 1.00 . A A . 488 MET CB 1 1
6 13014 1 1 35 MET CE C 9.412 7.582 -4.718 1.00 . A A . 488 MET CE 1 1
6 13015 1 1 35 MET CG C 7.295 6.870 -3.079 1.00 . A A . 488 MET CG 1 1
6 13016 1 1 35 MET H H 6.658 10.422 -1.834 1.00 . A A . 488 MET H 1 1
6 13017 1 1 35 MET HA H 5.373 8.501 -3.360 1.00 . A A . 488 MET HA 1 1
6 13018 1 1 35 MET HB2 H 7.712 8.596 -1.916 1.00 . A A . 488 MET HB2 1 1
6 13019 1 1 35 MET HB3 H 6.798 7.353 -1.073 1.00 . A A . 488 MET HB3 1 1
6 13020 1 1 35 MET HE1 H 8.857 7.153 -5.538 1.00 . A A . 488 MET HE1 1 1
6 13021 1 1 35 MET HE2 H 10.469 7.540 -4.939 1.00 . A A . 488 MET HE2 1 1
6 13022 1 1 35 MET HE3 H 9.114 8.610 -4.579 1.00 . A A . 488 MET HE3 1 1
6 13023 1 1 35 MET HG2 H 6.850 5.917 -2.833 1.00 . A A . 488 MET HG2 1 1
6 13024 1 1 35 MET HG3 H 6.910 7.210 -4.030 1.00 . A A . 488 MET HG3 1 1
6 13025 1 1 35 MET N N 5.776 10.070 -2.073 1.00 . A A . 488 MET N 1 1
6 13026 1 1 35 MET O O 3.560 7.402 -2.011 1.00 . A A . 488 MET O 1 1
6 13027 1 1 35 MET SD S 9.079 6.656 -3.221 1.00 . A A . 488 MET SD 1 1
6 13028 1 1 36 PRO C C 2.306 8.798 0.896 1.00 . A A . 489 PRO C 1 1
6 13029 1 1 36 PRO CA C 3.490 7.840 0.790 1.00 . A A . 489 PRO CA 1 1
6 13030 1 1 36 PRO CB C 4.266 7.789 2.121 1.00 . A A . 489 PRO CB 1 1
6 13031 1 1 36 PRO CD C 5.540 9.041 0.529 1.00 . A A . 489 PRO CD 1 1
6 13032 1 1 36 PRO CG C 5.655 8.247 1.798 1.00 . A A . 489 PRO CG 1 1
6 13033 1 1 36 PRO HA H 3.132 6.852 0.542 1.00 . A A . 489 PRO HA 1 1
6 13034 1 1 36 PRO HB2 H 3.795 8.446 2.839 1.00 . A A . 489 PRO HB2 1 1
6 13035 1 1 36 PRO HB3 H 4.265 6.779 2.501 1.00 . A A . 489 PRO HB3 1 1
6 13036 1 1 36 PRO HD2 H 5.236 10.056 0.732 1.00 . A A . 489 PRO HD2 1 1
6 13037 1 1 36 PRO HD3 H 6.464 9.017 -0.021 1.00 . A A . 489 PRO HD3 1 1
6 13038 1 1 36 PRO HG2 H 6.035 8.863 2.596 1.00 . A A . 489 PRO HG2 1 1
6 13039 1 1 36 PRO HG3 H 6.297 7.391 1.647 1.00 . A A . 489 PRO HG3 1 1
6 13040 1 1 36 PRO N N 4.493 8.303 -0.168 1.00 . A A . 489 PRO N 1 1
6 13041 1 1 36 PRO O O 1.861 9.122 1.997 1.00 . A A . 489 PRO O 1 1
6 13042 1 1 37 SER C C -0.316 9.944 0.798 1.00 . A A . 490 SER C 1 1
6 13043 1 1 37 SER CA C 0.711 10.231 -0.292 1.00 . A A . 490 SER CA 1 1
6 13044 1 1 37 SER CB C 0.035 10.196 -1.664 1.00 . A A . 490 SER CB 1 1
6 13045 1 1 37 SER H H 2.236 8.998 -1.096 1.00 . A A . 490 SER H 1 1
6 13046 1 1 37 SER HA H 1.115 11.214 -0.130 1.00 . A A . 490 SER HA 1 1
6 13047 1 1 37 SER HB2 H -0.494 11.124 -1.826 1.00 . A A . 490 SER HB2 1 1
6 13048 1 1 37 SER HB3 H 0.785 10.072 -2.430 1.00 . A A . 490 SER HB3 1 1
6 13049 1 1 37 SER HG H -0.856 8.744 -2.632 1.00 . A A . 490 SER HG 1 1
6 13050 1 1 37 SER N N 1.821 9.276 -0.253 1.00 . A A . 490 SER N 1 1
6 13051 1 1 37 SER O O -0.855 10.868 1.407 1.00 . A A . 490 SER O 1 1
6 13052 1 1 37 SER OG O -0.889 9.125 -1.751 1.00 . A A . 490 SER OG 1 1
6 13053 1 1 38 ALA C C -0.892 7.219 3.022 1.00 . A A . 491 ALA C 1 1
6 13054 1 1 38 ALA CA C -1.490 8.303 2.130 1.00 . A A . 491 ALA CA 1 1
6 13055 1 1 38 ALA CB C -2.805 7.847 1.522 1.00 . A A . 491 ALA CB 1 1
6 13056 1 1 38 ALA H H -0.078 7.977 0.582 1.00 . A A . 491 ALA H 1 1
6 13057 1 1 38 ALA HA H -1.680 9.182 2.727 1.00 . A A . 491 ALA HA 1 1
6 13058 1 1 38 ALA HB1 H -2.650 6.931 0.972 1.00 . A A . 491 ALA HB1 1 1
6 13059 1 1 38 ALA HB2 H -3.171 8.611 0.851 1.00 . A A . 491 ALA HB2 1 1
6 13060 1 1 38 ALA HB3 H -3.527 7.680 2.306 1.00 . A A . 491 ALA HB3 1 1
6 13061 1 1 38 ALA N N -0.556 8.671 1.072 1.00 . A A . 491 ALA N 1 1
6 13062 1 1 38 ALA O O -0.327 6.242 2.529 1.00 . A A . 491 ALA O 1 1
6 13063 1 1 39 ARG C C -1.494 6.112 6.408 1.00 . A A . 492 ARG C 1 1
6 13064 1 1 39 ARG CA C -0.506 6.407 5.284 1.00 . A A . 492 ARG CA 1 1
6 13065 1 1 39 ARG CB C 0.814 6.902 5.875 1.00 . A A . 492 ARG CB 1 1
6 13066 1 1 39 ARG CD C 1.638 4.815 7.016 1.00 . A A . 492 ARG CD 1 1
6 13067 1 1 39 ARG CG C 1.897 5.838 5.919 1.00 . A A . 492 ARG CG 1 1
6 13068 1 1 39 ARG CZ C 2.094 5.776 9.244 1.00 . A A . 492 ARG CZ 1 1
6 13069 1 1 39 ARG H H -1.496 8.160 4.675 1.00 . A A . 492 ARG H 1 1
6 13070 1 1 39 ARG HA H -0.321 5.495 4.742 1.00 . A A . 492 ARG HA 1 1
6 13071 1 1 39 ARG HB2 H 1.176 7.726 5.277 1.00 . A A . 492 ARG HB2 1 1
6 13072 1 1 39 ARG HB3 H 0.640 7.250 6.882 1.00 . A A . 492 ARG HB3 1 1
6 13073 1 1 39 ARG HD2 H 0.600 4.867 7.303 1.00 . A A . 492 ARG HD2 1 1
6 13074 1 1 39 ARG HD3 H 1.852 3.828 6.627 1.00 . A A . 492 ARG HD3 1 1
6 13075 1 1 39 ARG HE H 3.365 4.645 8.200 1.00 . A A . 492 ARG HE 1 1
6 13076 1 1 39 ARG HG2 H 1.923 5.330 4.967 1.00 . A A . 492 ARG HG2 1 1
6 13077 1 1 39 ARG HG3 H 2.849 6.314 6.101 1.00 . A A . 492 ARG HG3 1 1
6 13078 1 1 39 ARG HH11 H 0.264 6.230 8.510 1.00 . A A . 492 ARG HH11 1 1
6 13079 1 1 39 ARG HH12 H 0.621 6.886 10.071 1.00 . A A . 492 ARG HH12 1 1
6 13080 1 1 39 ARG HH21 H 3.825 5.510 10.251 1.00 . A A . 492 ARG HH21 1 1
6 13081 1 1 39 ARG HH22 H 2.639 6.479 11.058 1.00 . A A . 492 ARG HH22 1 1
6 13082 1 1 39 ARG N N -1.026 7.383 4.338 1.00 . A A . 492 ARG N 1 1
6 13083 1 1 39 ARG NE N 2.472 5.050 8.193 1.00 . A A . 492 ARG NE 1 1
6 13084 1 1 39 ARG NH1 N 0.894 6.343 9.277 1.00 . A A . 492 ARG NH1 1 1
6 13085 1 1 39 ARG NH2 N 2.921 5.934 10.269 1.00 . A A . 492 ARG NH2 1 1
6 13086 1 1 39 ARG O O -2.057 7.026 7.011 1.00 . A A . 492 ARG O 1 1
6 13087 1 1 40 VAL C C -1.842 3.330 8.650 1.00 . A A . 493 VAL C 1 1
6 13088 1 1 40 VAL CA C -2.528 4.406 7.801 1.00 . A A . 493 VAL CA 1 1
6 13089 1 1 40 VAL CB C -3.860 3.855 7.276 1.00 . A A . 493 VAL CB 1 1
6 13090 1 1 40 VAL CG1 C -4.750 3.394 8.419 1.00 . A A . 493 VAL CG1 1 1
6 13091 1 1 40 VAL CG2 C -4.568 4.899 6.428 1.00 . A A . 493 VAL CG2 1 1
6 13092 1 1 40 VAL H H -1.159 4.162 6.210 1.00 . A A . 493 VAL H 1 1
6 13093 1 1 40 VAL HA H -2.732 5.274 8.410 1.00 . A A . 493 VAL HA 1 1
6 13094 1 1 40 VAL HB H -3.640 3.003 6.658 1.00 . A A . 493 VAL HB 1 1
6 13095 1 1 40 VAL HG11 H -5.749 3.221 8.051 1.00 . A A . 493 VAL HG11 1 1
6 13096 1 1 40 VAL HG12 H -4.774 4.155 9.185 1.00 . A A . 493 VAL HG12 1 1
6 13097 1 1 40 VAL HG13 H -4.355 2.478 8.834 1.00 . A A . 493 VAL HG13 1 1
6 13098 1 1 40 VAL HG21 H -4.021 5.052 5.512 1.00 . A A . 493 VAL HG21 1 1
6 13099 1 1 40 VAL HG22 H -4.622 5.828 6.974 1.00 . A A . 493 VAL HG22 1 1
6 13100 1 1 40 VAL HG23 H -5.566 4.558 6.200 1.00 . A A . 493 VAL HG23 1 1
6 13101 1 1 40 VAL N N -1.658 4.836 6.714 1.00 . A A . 493 VAL N 1 1
6 13102 1 1 40 VAL O O -0.870 2.715 8.208 1.00 . A A . 493 VAL O 1 1
6 13103 1 1 41 THR C C -2.817 1.004 11.117 1.00 . A A . 494 THR C 1 1
6 13104 1 1 41 THR CA C -1.767 2.042 10.708 1.00 . A A . 494 THR CA 1 1
6 13105 1 1 41 THR CB C -1.122 2.678 11.944 1.00 . A A . 494 THR CB 1 1
6 13106 1 1 41 THR CG2 C -0.741 1.676 13.016 1.00 . A A . 494 THR CG2 1 1
6 13107 1 1 41 THR H H -3.133 3.575 10.169 1.00 . A A . 494 THR H 1 1
6 13108 1 1 41 THR HA H -1.004 1.541 10.136 1.00 . A A . 494 THR HA 1 1
6 13109 1 1 41 THR HB H -1.817 3.380 12.377 1.00 . A A . 494 THR HB 1 1
6 13110 1 1 41 THR HG1 H -0.186 4.249 11.244 1.00 . A A . 494 THR HG1 1 1
6 13111 1 1 41 THR HG21 H -0.619 0.700 12.571 1.00 . A A . 494 THR HG21 1 1
6 13112 1 1 41 THR HG22 H -1.520 1.636 13.763 1.00 . A A . 494 THR HG22 1 1
6 13113 1 1 41 THR HG23 H 0.186 1.980 13.479 1.00 . A A . 494 THR HG23 1 1
6 13114 1 1 41 THR N N -2.351 3.078 9.857 1.00 . A A . 494 THR N 1 1
6 13115 1 1 41 THR O O -3.935 1.347 11.505 1.00 . A A . 494 THR O 1 1
6 13116 1 1 41 THR OG1 O 0.052 3.383 11.585 1.00 . A A . 494 THR OG1 1 1
6 13117 1 1 42 LEU C C -2.536 -2.401 12.244 1.00 . A A . 495 LEU C 1 1
6 13118 1 1 42 LEU CA C -3.300 -1.387 11.388 1.00 . A A . 495 LEU CA 1 1
6 13119 1 1 42 LEU CB C -3.883 -2.041 10.119 1.00 . A A . 495 LEU CB 1 1
6 13120 1 1 42 LEU CD1 C -4.404 -4.278 9.102 1.00 . A A . 495 LEU CD1 1 1
6 13121 1 1 42 LEU CD2 C -2.150 -3.256 8.763 1.00 . A A . 495 LEU CD2 1 1
6 13122 1 1 42 LEU CG C -3.318 -3.416 9.725 1.00 . A A . 495 LEU CG 1 1
6 13123 1 1 42 LEU H H -1.525 -0.463 10.719 1.00 . A A . 495 LEU H 1 1
6 13124 1 1 42 LEU HA H -4.112 -0.988 11.977 1.00 . A A . 495 LEU HA 1 1
6 13125 1 1 42 LEU HB2 H -4.948 -2.150 10.261 1.00 . A A . 495 LEU HB2 1 1
6 13126 1 1 42 LEU HB3 H -3.721 -1.365 9.292 1.00 . A A . 495 LEU HB3 1 1
6 13127 1 1 42 LEU HD11 H -4.431 -4.108 8.036 1.00 . A A . 495 LEU HD11 1 1
6 13128 1 1 42 LEU HD12 H -5.360 -4.020 9.533 1.00 . A A . 495 LEU HD12 1 1
6 13129 1 1 42 LEU HD13 H -4.192 -5.319 9.294 1.00 . A A . 495 LEU HD13 1 1
6 13130 1 1 42 LEU HD21 H -2.513 -3.302 7.747 1.00 . A A . 495 LEU HD21 1 1
6 13131 1 1 42 LEU HD22 H -1.438 -4.051 8.927 1.00 . A A . 495 LEU HD22 1 1
6 13132 1 1 42 LEU HD23 H -1.672 -2.304 8.932 1.00 . A A . 495 LEU HD23 1 1
6 13133 1 1 42 LEU HG H -2.959 -3.924 10.608 1.00 . A A . 495 LEU HG 1 1
6 13134 1 1 42 LEU N N -2.430 -0.269 11.029 1.00 . A A . 495 LEU N 1 1
6 13135 1 1 42 LEU O O -1.308 -2.377 12.291 1.00 . A A . 495 LEU O 1 1
6 13136 1 1 43 PRO C C -1.627 -5.201 12.996 1.00 . A A . 496 PRO C 1 1
6 13137 1 1 43 PRO CA C -2.610 -4.326 13.780 1.00 . A A . 496 PRO CA 1 1
6 13138 1 1 43 PRO CB C -3.789 -5.168 14.282 1.00 . A A . 496 PRO CB 1 1
6 13139 1 1 43 PRO CD C -4.716 -3.418 12.944 1.00 . A A . 496 PRO CD 1 1
6 13140 1 1 43 PRO CG C -4.983 -4.286 14.140 1.00 . A A . 496 PRO CG 1 1
6 13141 1 1 43 PRO HA H -2.101 -3.879 14.620 1.00 . A A . 496 PRO HA 1 1
6 13142 1 1 43 PRO HB2 H -3.881 -6.058 13.676 1.00 . A A . 496 PRO HB2 1 1
6 13143 1 1 43 PRO HB3 H -3.623 -5.444 15.313 1.00 . A A . 496 PRO HB3 1 1
6 13144 1 1 43 PRO HD2 H -5.074 -3.894 12.043 1.00 . A A . 496 PRO HD2 1 1
6 13145 1 1 43 PRO HD3 H -5.175 -2.449 13.071 1.00 . A A . 496 PRO HD3 1 1
6 13146 1 1 43 PRO HG2 H -5.866 -4.887 13.979 1.00 . A A . 496 PRO HG2 1 1
6 13147 1 1 43 PRO HG3 H -5.097 -3.679 15.026 1.00 . A A . 496 PRO HG3 1 1
6 13148 1 1 43 PRO N N -3.248 -3.307 12.935 1.00 . A A . 496 PRO N 1 1
6 13149 1 1 43 PRO O O -2.006 -5.869 12.034 1.00 . A A . 496 PRO O 1 1
6 13150 1 1 44 LYS C C 0.370 -7.452 12.720 1.00 . A A . 497 LYS C 1 1
6 13151 1 1 44 LYS CA C 0.690 -5.959 12.764 1.00 . A A . 497 LYS CA 1 1
6 13152 1 1 44 LYS CB C 2.016 -5.746 13.496 1.00 . A A . 497 LYS CB 1 1
6 13153 1 1 44 LYS CD C 4.058 -7.162 13.887 1.00 . A A . 497 LYS CD 1 1
6 13154 1 1 44 LYS CE C 3.614 -8.598 14.111 1.00 . A A . 497 LYS CE 1 1
6 13155 1 1 44 LYS CG C 3.191 -6.465 12.851 1.00 . A A . 497 LYS CG 1 1
6 13156 1 1 44 LYS H H -0.128 -4.619 14.182 1.00 . A A . 497 LYS H 1 1
6 13157 1 1 44 LYS HA H 0.790 -5.600 11.751 1.00 . A A . 497 LYS HA 1 1
6 13158 1 1 44 LYS HB2 H 2.237 -4.689 13.518 1.00 . A A . 497 LYS HB2 1 1
6 13159 1 1 44 LYS HB3 H 1.915 -6.105 14.512 1.00 . A A . 497 LYS HB3 1 1
6 13160 1 1 44 LYS HD2 H 5.082 -7.162 13.545 1.00 . A A . 497 LYS HD2 1 1
6 13161 1 1 44 LYS HD3 H 3.988 -6.624 14.822 1.00 . A A . 497 LYS HD3 1 1
6 13162 1 1 44 LYS HE2 H 4.200 -9.023 14.912 1.00 . A A . 497 LYS HE2 1 1
6 13163 1 1 44 LYS HE3 H 2.570 -8.600 14.389 1.00 . A A . 497 LYS HE3 1 1
6 13164 1 1 44 LYS HG2 H 2.814 -7.203 12.158 1.00 . A A . 497 LYS HG2 1 1
6 13165 1 1 44 LYS HG3 H 3.793 -5.744 12.318 1.00 . A A . 497 LYS HG3 1 1
6 13166 1 1 44 LYS HZ1 H 3.716 -10.440 13.130 1.00 . A A . 497 LYS HZ1 1 1
6 13167 1 1 44 LYS HZ2 H 4.725 -9.254 12.467 1.00 . A A . 497 LYS HZ2 1 1
6 13168 1 1 44 LYS HZ3 H 3.057 -9.199 12.189 1.00 . A A . 497 LYS HZ3 1 1
6 13169 1 1 44 LYS N N -0.365 -5.182 13.415 1.00 . A A . 497 LYS N 1 1
6 13170 1 1 44 LYS NZ N 3.790 -9.432 12.888 1.00 . A A . 497 LYS NZ 1 1
6 13171 1 1 44 LYS O O 0.815 -8.163 11.820 1.00 . A A . 497 LYS O 1 1
6 13172 1 1 45 SER C C -1.329 -9.880 12.489 1.00 . A A . 498 SER C 1 1
6 13173 1 1 45 SER CA C -0.702 -9.354 13.785 1.00 . A A . 498 SER CA 1 1
6 13174 1 1 45 SER CB C -1.654 -9.606 14.955 1.00 . A A . 498 SER CB 1 1
6 13175 1 1 45 SER H H -0.672 -7.324 14.417 1.00 . A A . 498 SER H 1 1
6 13176 1 1 45 SER HA H 0.215 -9.894 13.966 1.00 . A A . 498 SER HA 1 1
6 13177 1 1 45 SER HB2 H -1.568 -8.798 15.667 1.00 . A A . 498 SER HB2 1 1
6 13178 1 1 45 SER HB3 H -2.668 -9.653 14.586 1.00 . A A . 498 SER HB3 1 1
6 13179 1 1 45 SER HG H -0.736 -10.657 16.329 1.00 . A A . 498 SER HG 1 1
6 13180 1 1 45 SER N N -0.368 -7.931 13.709 1.00 . A A . 498 SER N 1 1
6 13181 1 1 45 SER O O -0.920 -10.922 11.980 1.00 . A A . 498 SER O 1 1
6 13182 1 1 45 SER OG O -1.348 -10.825 15.609 1.00 . A A . 498 SER OG 1 1
6 13183 1 1 46 LEU C C -2.128 -9.369 9.494 1.00 . A A . 499 LEU C 1 1
6 13184 1 1 46 LEU CA C -2.995 -9.586 10.728 1.00 . A A . 499 LEU CA 1 1
6 13185 1 1 46 LEU CB C -4.311 -8.830 10.567 1.00 . A A . 499 LEU CB 1 1
6 13186 1 1 46 LEU CD1 C -5.434 -7.183 12.088 1.00 . A A . 499 LEU CD1 1 1
6 13187 1 1 46 LEU CD2 C -6.351 -9.501 11.859 1.00 . A A . 499 LEU CD2 1 1
6 13188 1 1 46 LEU CG C -5.090 -8.649 11.864 1.00 . A A . 499 LEU CG 1 1
6 13189 1 1 46 LEU H H -2.609 -8.345 12.410 1.00 . A A . 499 LEU H 1 1
6 13190 1 1 46 LEU HA H -3.211 -10.640 10.815 1.00 . A A . 499 LEU HA 1 1
6 13191 1 1 46 LEU HB2 H -4.093 -7.854 10.155 1.00 . A A . 499 LEU HB2 1 1
6 13192 1 1 46 LEU HB3 H -4.932 -9.369 9.868 1.00 . A A . 499 LEU HB3 1 1
6 13193 1 1 46 LEU HD11 H -5.693 -7.029 13.125 1.00 . A A . 499 LEU HD11 1 1
6 13194 1 1 46 LEU HD12 H -6.271 -6.910 11.463 1.00 . A A . 499 LEU HD12 1 1
6 13195 1 1 46 LEU HD13 H -4.581 -6.572 11.835 1.00 . A A . 499 LEU HD13 1 1
6 13196 1 1 46 LEU HD21 H -6.163 -10.419 11.322 1.00 . A A . 499 LEU HD21 1 1
6 13197 1 1 46 LEU HD22 H -7.150 -8.959 11.375 1.00 . A A . 499 LEU HD22 1 1
6 13198 1 1 46 LEU HD23 H -6.635 -9.730 12.875 1.00 . A A . 499 LEU HD23 1 1
6 13199 1 1 46 LEU HG H -4.466 -8.976 12.681 1.00 . A A . 499 LEU HG 1 1
6 13200 1 1 46 LEU N N -2.320 -9.167 11.962 1.00 . A A . 499 LEU N 1 1
6 13201 1 1 46 LEU O O -2.472 -9.816 8.402 1.00 . A A . 499 LEU O 1 1
6 13202 1 1 47 VAL C C 0.442 -9.681 7.967 1.00 . A A . 500 VAL C 1 1
6 13203 1 1 47 VAL CA C -0.083 -8.399 8.595 1.00 . A A . 500 VAL CA 1 1
6 13204 1 1 47 VAL CB C 1.089 -7.541 9.116 1.00 . A A . 500 VAL CB 1 1
6 13205 1 1 47 VAL CG1 C 2.275 -8.402 9.539 1.00 . A A . 500 VAL CG1 1 1
6 13206 1 1 47 VAL CG2 C 1.506 -6.519 8.071 1.00 . A A . 500 VAL CG2 1 1
6 13207 1 1 47 VAL H H -0.788 -8.370 10.573 1.00 . A A . 500 VAL H 1 1
6 13208 1 1 47 VAL HA H -0.607 -7.829 7.848 1.00 . A A . 500 VAL HA 1 1
6 13209 1 1 47 VAL HB H 0.739 -7.006 9.987 1.00 . A A . 500 VAL HB 1 1
6 13210 1 1 47 VAL HG11 H 1.919 -9.253 10.100 1.00 . A A . 500 VAL HG11 1 1
6 13211 1 1 47 VAL HG12 H 2.942 -7.817 10.155 1.00 . A A . 500 VAL HG12 1 1
6 13212 1 1 47 VAL HG13 H 2.803 -8.744 8.661 1.00 . A A . 500 VAL HG13 1 1
6 13213 1 1 47 VAL HG21 H 1.096 -5.553 8.330 1.00 . A A . 500 VAL HG21 1 1
6 13214 1 1 47 VAL HG22 H 1.136 -6.821 7.103 1.00 . A A . 500 VAL HG22 1 1
6 13215 1 1 47 VAL HG23 H 2.585 -6.455 8.039 1.00 . A A . 500 VAL HG23 1 1
6 13216 1 1 47 VAL N N -1.007 -8.687 9.677 1.00 . A A . 500 VAL N 1 1
6 13217 1 1 47 VAL O O 0.889 -9.696 6.823 1.00 . A A . 500 VAL O 1 1
6 13218 1 1 48 TYR C C 0.070 -12.773 7.314 1.00 . A A . 501 TYR C 1 1
6 13219 1 1 48 TYR CA C 0.929 -12.033 8.357 1.00 . A A . 501 TYR CA 1 1
6 13220 1 1 48 TYR CB C 1.123 -12.917 9.595 1.00 . A A . 501 TYR CB 1 1
6 13221 1 1 48 TYR CD1 C -1.099 -13.738 10.461 1.00 . A A . 501 TYR CD1 1 1
6 13222 1 1 48 TYR CD2 C 0.239 -15.241 9.188 1.00 . A A . 501 TYR CD2 1 1
6 13223 1 1 48 TYR CE1 C -2.069 -14.710 10.600 1.00 . A A . 501 TYR CE1 1 1
6 13224 1 1 48 TYR CE2 C -0.724 -16.220 9.321 1.00 . A A . 501 TYR CE2 1 1
6 13225 1 1 48 TYR CG C 0.068 -13.987 9.755 1.00 . A A . 501 TYR CG 1 1
6 13226 1 1 48 TYR CZ C -1.877 -15.951 10.027 1.00 . A A . 501 TYR CZ 1 1
6 13227 1 1 48 TYR H H 0.084 -10.632 9.672 1.00 . A A . 501 TYR H 1 1
6 13228 1 1 48 TYR HA H 1.897 -11.857 7.926 1.00 . A A . 501 TYR HA 1 1
6 13229 1 1 48 TYR HB2 H 2.082 -13.406 9.532 1.00 . A A . 501 TYR HB2 1 1
6 13230 1 1 48 TYR HB3 H 1.100 -12.294 10.478 1.00 . A A . 501 TYR HB3 1 1
6 13231 1 1 48 TYR HD1 H -1.246 -12.766 10.906 1.00 . A A . 501 TYR HD1 1 1
6 13232 1 1 48 TYR HD2 H 1.143 -15.449 8.635 1.00 . A A . 501 TYR HD2 1 1
6 13233 1 1 48 TYR HE1 H -2.971 -14.495 11.152 1.00 . A A . 501 TYR HE1 1 1
6 13234 1 1 48 TYR HE2 H -0.572 -17.189 8.872 1.00 . A A . 501 TYR HE2 1 1
6 13235 1 1 48 TYR HH H -2.648 -17.461 10.935 1.00 . A A . 501 TYR HH 1 1
6 13236 1 1 48 TYR N N 0.423 -10.736 8.759 1.00 . A A . 501 TYR N 1 1
6 13237 1 1 48 TYR O O 0.590 -13.620 6.595 1.00 . A A . 501 TYR O 1 1
6 13238 1 1 48 TYR OH O -2.841 -16.924 10.162 1.00 . A A . 501 TYR OH 1 1
6 13239 1 1 49 ASP C C -2.043 -12.948 4.893 1.00 . A A . 502 ASP C 1 1
6 13240 1 1 49 ASP CA C -2.099 -13.345 6.385 1.00 . A A . 502 ASP CA 1 1
6 13241 1 1 49 ASP CB C -3.550 -13.271 6.862 1.00 . A A . 502 ASP CB 1 1
6 13242 1 1 49 ASP CG C -3.718 -13.773 8.283 1.00 . A A . 502 ASP CG 1 1
6 13243 1 1 49 ASP H H -1.650 -11.944 7.943 1.00 . A A . 502 ASP H 1 1
6 13244 1 1 49 ASP HA H -1.781 -14.373 6.465 1.00 . A A . 502 ASP HA 1 1
6 13245 1 1 49 ASP HB2 H -3.882 -12.244 6.822 1.00 . A A . 502 ASP HB2 1 1
6 13246 1 1 49 ASP HB3 H -4.167 -13.871 6.211 1.00 . A A . 502 ASP HB3 1 1
6 13247 1 1 49 ASP N N -1.246 -12.561 7.296 1.00 . A A . 502 ASP N 1 1
6 13248 1 1 49 ASP O O -1.839 -13.818 4.047 1.00 . A A . 502 ASP O 1 1
6 13249 1 1 49 ASP OD1 O -3.918 -14.993 8.462 1.00 . A A . 502 ASP OD1 1 1
6 13250 1 1 49 ASP OD2 O -3.650 -12.946 9.217 1.00 . A A . 502 ASP OD2 1 1
6 13251 1 1 50 LYS C C -1.077 -10.228 2.905 1.00 . A A . 503 LYS C 1 1
6 13252 1 1 50 LYS CA C -2.170 -11.258 3.150 1.00 . A A . 503 LYS CA 1 1
6 13253 1 1 50 LYS CB C -3.530 -10.726 2.691 1.00 . A A . 503 LYS CB 1 1
6 13254 1 1 50 LYS CD C -5.775 -11.394 1.781 1.00 . A A . 503 LYS CD 1 1
6 13255 1 1 50 LYS CE C -6.595 -12.672 1.736 1.00 . A A . 503 LYS CE 1 1
6 13256 1 1 50 LYS CG C -4.284 -11.689 1.787 1.00 . A A . 503 LYS CG 1 1
6 13257 1 1 50 LYS H H -2.372 -10.996 5.229 1.00 . A A . 503 LYS H 1 1
6 13258 1 1 50 LYS HA H -1.936 -12.136 2.567 1.00 . A A . 503 LYS HA 1 1
6 13259 1 1 50 LYS HB2 H -4.141 -10.528 3.559 1.00 . A A . 503 LYS HB2 1 1
6 13260 1 1 50 LYS HB3 H -3.378 -9.805 2.151 1.00 . A A . 503 LYS HB3 1 1
6 13261 1 1 50 LYS HD2 H -6.028 -10.847 2.677 1.00 . A A . 503 LYS HD2 1 1
6 13262 1 1 50 LYS HD3 H -6.010 -10.794 0.913 1.00 . A A . 503 LYS HD3 1 1
6 13263 1 1 50 LYS HE2 H -6.079 -13.394 1.121 1.00 . A A . 503 LYS HE2 1 1
6 13264 1 1 50 LYS HE3 H -6.691 -13.059 2.739 1.00 . A A . 503 LYS HE3 1 1
6 13265 1 1 50 LYS HG2 H -3.905 -11.594 0.781 1.00 . A A . 503 LYS HG2 1 1
6 13266 1 1 50 LYS HG3 H -4.126 -12.697 2.141 1.00 . A A . 503 LYS HG3 1 1
6 13267 1 1 50 LYS HZ1 H -8.228 -11.445 1.298 1.00 . A A . 503 LYS HZ1 1 1
6 13268 1 1 50 LYS HZ2 H -8.650 -13.043 1.658 1.00 . A A . 503 LYS HZ2 1 1
6 13269 1 1 50 LYS HZ3 H -7.965 -12.668 0.159 1.00 . A A . 503 LYS HZ3 1 1
6 13270 1 1 50 LYS N N -2.216 -11.669 4.549 1.00 . A A . 503 LYS N 1 1
6 13271 1 1 50 LYS NZ N -7.954 -12.441 1.173 1.00 . A A . 503 LYS NZ 1 1
6 13272 1 1 50 LYS O O -0.918 -9.280 3.668 1.00 . A A . 503 LYS O 1 1
6 13273 1 1 51 THR C C 0.238 -8.146 0.976 1.00 . A A . 504 THR C 1 1
6 13274 1 1 51 THR CA C 0.758 -9.488 1.526 1.00 . A A . 504 THR CA 1 1
6 13275 1 1 51 THR CB C 1.683 -10.125 0.496 1.00 . A A . 504 THR CB 1 1
6 13276 1 1 51 THR CG2 C 3.025 -9.434 0.382 1.00 . A A . 504 THR CG2 1 1
6 13277 1 1 51 THR H H -0.479 -11.199 1.288 1.00 . A A . 504 THR H 1 1
6 13278 1 1 51 THR HA H 1.318 -9.300 2.427 1.00 . A A . 504 THR HA 1 1
6 13279 1 1 51 THR HB H 1.204 -10.081 -0.470 1.00 . A A . 504 THR HB 1 1
6 13280 1 1 51 THR HG1 H 1.487 -12.044 0.161 1.00 . A A . 504 THR HG1 1 1
6 13281 1 1 51 THR HG21 H 3.750 -9.951 0.992 1.00 . A A . 504 THR HG21 1 1
6 13282 1 1 51 THR HG22 H 2.934 -8.412 0.720 1.00 . A A . 504 THR HG22 1 1
6 13283 1 1 51 THR HG23 H 3.348 -9.443 -0.648 1.00 . A A . 504 THR HG23 1 1
6 13284 1 1 51 THR N N -0.318 -10.420 1.850 1.00 . A A . 504 THR N 1 1
6 13285 1 1 51 THR O O 0.236 -7.136 1.679 1.00 . A A . 504 THR O 1 1
6 13286 1 1 51 THR OG1 O 1.923 -11.485 0.808 1.00 . A A . 504 THR OG1 1 1
6 13287 1 1 52 PHE C C -2.109 -6.535 -0.529 1.00 . A A . 505 PHE C 1 1
6 13288 1 1 52 PHE CA C -0.697 -6.942 -0.959 1.00 . A A . 505 PHE CA 1 1
6 13289 1 1 52 PHE CB C -0.641 -7.091 -2.487 1.00 . A A . 505 PHE CB 1 1
6 13290 1 1 52 PHE CD1 C -2.441 -8.655 -3.264 1.00 . A A . 505 PHE CD1 1 1
6 13291 1 1 52 PHE CD2 C -0.194 -9.444 -3.214 1.00 . A A . 505 PHE CD2 1 1
6 13292 1 1 52 PHE CE1 C -2.867 -9.880 -3.737 1.00 . A A . 505 PHE CE1 1 1
6 13293 1 1 52 PHE CE2 C -0.612 -10.669 -3.687 1.00 . A A . 505 PHE CE2 1 1
6 13294 1 1 52 PHE CG C -1.103 -8.424 -2.996 1.00 . A A . 505 PHE CG 1 1
6 13295 1 1 52 PHE CZ C -1.952 -10.888 -3.949 1.00 . A A . 505 PHE CZ 1 1
6 13296 1 1 52 PHE H H -0.154 -8.983 -0.798 1.00 . A A . 505 PHE H 1 1
6 13297 1 1 52 PHE HA H -0.032 -6.137 -0.686 1.00 . A A . 505 PHE HA 1 1
6 13298 1 1 52 PHE HB2 H -1.266 -6.336 -2.939 1.00 . A A . 505 PHE HB2 1 1
6 13299 1 1 52 PHE HB3 H 0.378 -6.947 -2.819 1.00 . A A . 505 PHE HB3 1 1
6 13300 1 1 52 PHE HD1 H -3.158 -7.865 -3.097 1.00 . A A . 505 PHE HD1 1 1
6 13301 1 1 52 PHE HD2 H 0.852 -9.275 -3.009 1.00 . A A . 505 PHE HD2 1 1
6 13302 1 1 52 PHE HE1 H -3.914 -10.046 -3.941 1.00 . A A . 505 PHE HE1 1 1
6 13303 1 1 52 PHE HE2 H 0.107 -11.454 -3.853 1.00 . A A . 505 PHE HE2 1 1
6 13304 1 1 52 PHE HZ H -2.282 -11.848 -4.318 1.00 . A A . 505 PHE HZ 1 1
6 13305 1 1 52 PHE N N -0.187 -8.148 -0.293 1.00 . A A . 505 PHE N 1 1
6 13306 1 1 52 PHE O O -2.346 -5.405 -0.103 1.00 . A A . 505 PHE O 1 1
6 13307 1 1 53 SER C C -4.785 -6.628 0.881 1.00 . A A . 506 SER C 1 1
6 13308 1 1 53 SER CA C -4.464 -7.219 -0.484 1.00 . A A . 506 SER CA 1 1
6 13309 1 1 53 SER CB C -5.223 -8.537 -0.640 1.00 . A A . 506 SER CB 1 1
6 13310 1 1 53 SER H H -2.795 -8.301 -1.137 1.00 . A A . 506 SER H 1 1
6 13311 1 1 53 SER HA H -4.817 -6.540 -1.241 1.00 . A A . 506 SER HA 1 1
6 13312 1 1 53 SER HB2 H -4.829 -9.079 -1.486 1.00 . A A . 506 SER HB2 1 1
6 13313 1 1 53 SER HB3 H -5.096 -9.132 0.257 1.00 . A A . 506 SER HB3 1 1
6 13314 1 1 53 SER HG H -7.102 -9.087 -0.574 1.00 . A A . 506 SER HG 1 1
6 13315 1 1 53 SER N N -3.050 -7.451 -0.738 1.00 . A A . 506 SER N 1 1
6 13316 1 1 53 SER O O -5.192 -5.472 0.982 1.00 . A A . 506 SER O 1 1
6 13317 1 1 53 SER OG O -6.606 -8.312 -0.845 1.00 . A A . 506 SER OG 1 1
6 13318 1 1 54 LYS C C -4.418 -5.626 3.597 1.00 . A A . 507 LYS C 1 1
6 13319 1 1 54 LYS CA C -5.017 -6.977 3.259 1.00 . A A . 507 LYS CA 1 1
6 13320 1 1 54 LYS CB C -4.590 -7.993 4.301 1.00 . A A . 507 LYS CB 1 1
6 13321 1 1 54 LYS CD C -2.315 -7.445 5.201 1.00 . A A . 507 LYS CD 1 1
6 13322 1 1 54 LYS CE C -2.655 -7.762 6.641 1.00 . A A . 507 LYS CE 1 1
6 13323 1 1 54 LYS CG C -3.113 -8.315 4.254 1.00 . A A . 507 LYS CG 1 1
6 13324 1 1 54 LYS H H -4.359 -8.351 1.785 1.00 . A A . 507 LYS H 1 1
6 13325 1 1 54 LYS HA H -6.088 -6.894 3.292 1.00 . A A . 507 LYS HA 1 1
6 13326 1 1 54 LYS HB2 H -4.825 -7.602 5.278 1.00 . A A . 507 LYS HB2 1 1
6 13327 1 1 54 LYS HB3 H -5.143 -8.906 4.142 1.00 . A A . 507 LYS HB3 1 1
6 13328 1 1 54 LYS HD2 H -1.263 -7.629 5.039 1.00 . A A . 507 LYS HD2 1 1
6 13329 1 1 54 LYS HD3 H -2.537 -6.410 5.009 1.00 . A A . 507 LYS HD3 1 1
6 13330 1 1 54 LYS HE2 H -3.669 -8.131 6.685 1.00 . A A . 507 LYS HE2 1 1
6 13331 1 1 54 LYS HE3 H -1.981 -8.525 6.986 1.00 . A A . 507 LYS HE3 1 1
6 13332 1 1 54 LYS HG2 H -2.974 -9.344 4.536 1.00 . A A . 507 LYS HG2 1 1
6 13333 1 1 54 LYS HG3 H -2.755 -8.162 3.247 1.00 . A A . 507 LYS HG3 1 1
6 13334 1 1 54 LYS HZ1 H -3.287 -5.882 7.300 1.00 . A A . 507 LYS HZ1 1 1
6 13335 1 1 54 LYS HZ2 H -1.611 -6.109 7.377 1.00 . A A . 507 LYS HZ2 1 1
6 13336 1 1 54 LYS HZ3 H -2.618 -6.847 8.518 1.00 . A A . 507 LYS HZ3 1 1
6 13337 1 1 54 LYS N N -4.655 -7.427 1.922 1.00 . A A . 507 LYS N 1 1
6 13338 1 1 54 LYS NZ N -2.534 -6.567 7.520 1.00 . A A . 507 LYS NZ 1 1
6 13339 1 1 54 LYS O O -5.121 -4.732 4.074 1.00 . A A . 507 LYS O 1 1
6 13340 1 1 55 VAL C C -3.132 -3.029 3.034 1.00 . A A . 508 VAL C 1 1
6 13341 1 1 55 VAL CA C -2.453 -4.236 3.669 1.00 . A A . 508 VAL CA 1 1
6 13342 1 1 55 VAL CB C -0.989 -4.284 3.208 1.00 . A A . 508 VAL CB 1 1
6 13343 1 1 55 VAL CG1 C -0.270 -2.997 3.583 1.00 . A A . 508 VAL CG1 1 1
6 13344 1 1 55 VAL CG2 C -0.292 -5.494 3.805 1.00 . A A . 508 VAL CG2 1 1
6 13345 1 1 55 VAL H H -2.624 -6.226 2.992 1.00 . A A . 508 VAL H 1 1
6 13346 1 1 55 VAL HA H -2.459 -4.111 4.742 1.00 . A A . 508 VAL HA 1 1
6 13347 1 1 55 VAL HB H -0.974 -4.378 2.133 1.00 . A A . 508 VAL HB 1 1
6 13348 1 1 55 VAL HG11 H -0.798 -2.155 3.159 1.00 . A A . 508 VAL HG11 1 1
6 13349 1 1 55 VAL HG12 H 0.738 -3.022 3.199 1.00 . A A . 508 VAL HG12 1 1
6 13350 1 1 55 VAL HG13 H -0.246 -2.899 4.659 1.00 . A A . 508 VAL HG13 1 1
6 13351 1 1 55 VAL HG21 H -0.337 -5.440 4.881 1.00 . A A . 508 VAL HG21 1 1
6 13352 1 1 55 VAL HG22 H 0.739 -5.510 3.486 1.00 . A A . 508 VAL HG22 1 1
6 13353 1 1 55 VAL HG23 H -0.786 -6.394 3.471 1.00 . A A . 508 VAL HG23 1 1
6 13354 1 1 55 VAL N N -3.133 -5.479 3.365 1.00 . A A . 508 VAL N 1 1
6 13355 1 1 55 VAL O O -3.541 -2.100 3.730 1.00 . A A . 508 VAL O 1 1
6 13356 1 1 56 LEU C C -5.266 -1.593 1.335 1.00 . A A . 509 LEU C 1 1
6 13357 1 1 56 LEU CA C -3.803 -1.908 0.997 1.00 . A A . 509 LEU CA 1 1
6 13358 1 1 56 LEU CB C -3.643 -2.119 -0.516 1.00 . A A . 509 LEU CB 1 1
6 13359 1 1 56 LEU CD1 C -5.849 -2.473 -1.635 1.00 . A A . 509 LEU CD1 1 1
6 13360 1 1 56 LEU CD2 C -3.882 -3.867 -2.292 1.00 . A A . 509 LEU CD2 1 1
6 13361 1 1 56 LEU CG C -4.579 -3.145 -1.150 1.00 . A A . 509 LEU CG 1 1
6 13362 1 1 56 LEU H H -2.859 -3.788 1.217 1.00 . A A . 509 LEU H 1 1
6 13363 1 1 56 LEU HA H -3.224 -1.042 1.269 1.00 . A A . 509 LEU HA 1 1
6 13364 1 1 56 LEU HB2 H -3.806 -1.170 -1.006 1.00 . A A . 509 LEU HB2 1 1
6 13365 1 1 56 LEU HB3 H -2.628 -2.431 -0.706 1.00 . A A . 509 LEU HB3 1 1
6 13366 1 1 56 LEU HD11 H -5.728 -2.171 -2.664 1.00 . A A . 509 LEU HD11 1 1
6 13367 1 1 56 LEU HD12 H -6.052 -1.605 -1.024 1.00 . A A . 509 LEU HD12 1 1
6 13368 1 1 56 LEU HD13 H -6.670 -3.166 -1.557 1.00 . A A . 509 LEU HD13 1 1
6 13369 1 1 56 LEU HD21 H -2.944 -4.272 -1.942 1.00 . A A . 509 LEU HD21 1 1
6 13370 1 1 56 LEU HD22 H -3.698 -3.173 -3.098 1.00 . A A . 509 LEU HD22 1 1
6 13371 1 1 56 LEU HD23 H -4.511 -4.672 -2.645 1.00 . A A . 509 LEU HD23 1 1
6 13372 1 1 56 LEU HG H -4.854 -3.879 -0.409 1.00 . A A . 509 LEU HG 1 1
6 13373 1 1 56 LEU N N -3.223 -3.030 1.720 1.00 . A A . 509 LEU N 1 1
6 13374 1 1 56 LEU O O -5.570 -0.482 1.772 1.00 . A A . 509 LEU O 1 1
6 13375 1 1 57 TRP C C -8.020 -2.223 2.750 1.00 . A A . 510 TRP C 1 1
6 13376 1 1 57 TRP CA C -7.599 -2.256 1.290 1.00 . A A . 510 TRP CA 1 1
6 13377 1 1 57 TRP CB C -8.461 -3.267 0.520 1.00 . A A . 510 TRP CB 1 1
6 13378 1 1 57 TRP CD1 C -7.467 -5.618 0.351 1.00 . A A . 510 TRP CD1 1 1
6 13379 1 1 57 TRP CD2 C -8.916 -5.356 2.037 1.00 . A A . 510 TRP CD2 1 1
6 13380 1 1 57 TRP CE2 C -8.440 -6.680 2.057 1.00 . A A . 510 TRP CE2 1 1
6 13381 1 1 57 TRP CE3 C -9.844 -4.961 3.005 1.00 . A A . 510 TRP CE3 1 1
6 13382 1 1 57 TRP CG C -8.270 -4.690 0.944 1.00 . A A . 510 TRP CG 1 1
6 13383 1 1 57 TRP CH2 C -9.771 -7.194 3.939 1.00 . A A . 510 TRP CH2 1 1
6 13384 1 1 57 TRP CZ2 C -8.862 -7.610 3.005 1.00 . A A . 510 TRP CZ2 1 1
6 13385 1 1 57 TRP CZ3 C -10.263 -5.884 3.944 1.00 . A A . 510 TRP CZ3 1 1
6 13386 1 1 57 TRP H H -5.907 -3.378 0.687 1.00 . A A . 510 TRP H 1 1
6 13387 1 1 57 TRP HA H -7.788 -1.278 0.879 1.00 . A A . 510 TRP HA 1 1
6 13388 1 1 57 TRP HB2 H -9.500 -3.024 0.660 1.00 . A A . 510 TRP HB2 1 1
6 13389 1 1 57 TRP HB3 H -8.223 -3.202 -0.528 1.00 . A A . 510 TRP HB3 1 1
6 13390 1 1 57 TRP HD1 H -6.845 -5.426 -0.515 1.00 . A A . 510 TRP HD1 1 1
6 13391 1 1 57 TRP HE1 H -7.066 -7.633 0.792 1.00 . A A . 510 TRP HE1 1 1
6 13392 1 1 57 TRP HE3 H -10.235 -3.954 3.025 1.00 . A A . 510 TRP HE3 1 1
6 13393 1 1 57 TRP HH2 H -10.126 -7.882 4.692 1.00 . A A . 510 TRP HH2 1 1
6 13394 1 1 57 TRP HZ2 H -8.492 -8.624 3.015 1.00 . A A . 510 TRP HZ2 1 1
6 13395 1 1 57 TRP HZ3 H -10.980 -5.596 4.698 1.00 . A A . 510 TRP HZ3 1 1
6 13396 1 1 57 TRP N N -6.179 -2.519 1.071 1.00 . A A . 510 TRP N 1 1
6 13397 1 1 57 TRP NE1 N -7.555 -6.815 1.021 1.00 . A A . 510 TRP NE1 1 1
6 13398 1 1 57 TRP O O -8.666 -1.282 3.210 1.00 . A A . 510 TRP O 1 1
6 13399 1 1 58 SER C C -7.418 -2.408 5.740 1.00 . A A . 511 SER C 1 1
6 13400 1 1 58 SER CA C -8.071 -3.427 4.838 1.00 . A A . 511 SER CA 1 1
6 13401 1 1 58 SER CB C -7.726 -4.836 5.320 1.00 . A A . 511 SER CB 1 1
6 13402 1 1 58 SER H H -7.195 -3.996 3.020 1.00 . A A . 511 SER H 1 1
6 13403 1 1 58 SER HA H -9.135 -3.300 4.897 1.00 . A A . 511 SER HA 1 1
6 13404 1 1 58 SER HB2 H -7.844 -5.533 4.504 1.00 . A A . 511 SER HB2 1 1
6 13405 1 1 58 SER HB3 H -6.703 -4.856 5.666 1.00 . A A . 511 SER HB3 1 1
6 13406 1 1 58 SER HG H -9.482 -4.999 6.173 1.00 . A A . 511 SER HG 1 1
6 13407 1 1 58 SER N N -7.694 -3.274 3.452 1.00 . A A . 511 SER N 1 1
6 13408 1 1 58 SER O O -8.058 -1.844 6.628 1.00 . A A . 511 SER O 1 1
6 13409 1 1 58 SER OG O -8.575 -5.232 6.384 1.00 . A A . 511 SER OG 1 1
6 13410 1 1 59 ALA C C -5.573 0.104 6.294 1.00 . A A . 512 ALA C 1 1
6 13411 1 1 59 ALA CA C -5.366 -1.395 6.445 1.00 . A A . 512 ALA CA 1 1
6 13412 1 1 59 ALA CB C -3.886 -1.715 6.322 1.00 . A A . 512 ALA CB 1 1
6 13413 1 1 59 ALA H H -5.652 -2.772 4.886 1.00 . A A . 512 ALA H 1 1
6 13414 1 1 59 ALA HA H -5.646 -1.654 7.443 1.00 . A A . 512 ALA HA 1 1
6 13415 1 1 59 ALA HB1 H -3.419 -1.631 7.291 1.00 . A A . 512 ALA HB1 1 1
6 13416 1 1 59 ALA HB2 H -3.424 -1.020 5.638 1.00 . A A . 512 ALA HB2 1 1
6 13417 1 1 59 ALA HB3 H -3.765 -2.722 5.950 1.00 . A A . 512 ALA HB3 1 1
6 13418 1 1 59 ALA N N -6.123 -2.253 5.576 1.00 . A A . 512 ALA N 1 1
6 13419 1 1 59 ALA O O -6.077 0.752 7.212 1.00 . A A . 512 ALA O 1 1
6 13420 1 1 60 GLY C C -5.913 2.815 4.053 1.00 . A A . 513 GLY C 1 1
6 13421 1 1 60 GLY CA C -5.094 2.122 5.111 1.00 . A A . 513 GLY CA 1 1
6 13422 1 1 60 GLY H H -4.592 0.139 4.535 1.00 . A A . 513 GLY H 1 1
6 13423 1 1 60 GLY HA2 H -5.440 2.501 6.056 1.00 . A A . 513 GLY HA2 1 1
6 13424 1 1 60 GLY HA3 H -4.071 2.444 4.994 1.00 . A A . 513 GLY HA3 1 1
6 13425 1 1 60 GLY N N -5.061 0.679 5.213 1.00 . A A . 513 GLY N 1 1
6 13426 1 1 60 GLY O O -6.305 3.964 4.262 1.00 . A A . 513 GLY O 1 1
6 13427 1 1 61 LEU C C -8.042 2.698 1.327 1.00 . A A . 514 LEU C 1 1
6 13428 1 1 61 LEU CA C -6.640 3.034 1.797 1.00 . A A . 514 LEU CA 1 1
6 13429 1 1 61 LEU CB C -5.708 3.024 0.579 1.00 . A A . 514 LEU CB 1 1
6 13430 1 1 61 LEU CD1 C -4.523 4.395 -1.158 1.00 . A A . 514 LEU CD1 1 1
6 13431 1 1 61 LEU CD2 C -5.806 5.549 0.648 1.00 . A A . 514 LEU CD2 1 1
6 13432 1 1 61 LEU CG C -4.957 4.335 0.296 1.00 . A A . 514 LEU CG 1 1
6 13433 1 1 61 LEU H H -5.597 1.386 2.679 1.00 . A A . 514 LEU H 1 1
6 13434 1 1 61 LEU HA H -6.668 4.048 2.152 1.00 . A A . 514 LEU HA 1 1
6 13435 1 1 61 LEU HB2 H -4.976 2.243 0.723 1.00 . A A . 514 LEU HB2 1 1
6 13436 1 1 61 LEU HB3 H -6.294 2.780 -0.295 1.00 . A A . 514 LEU HB3 1 1
6 13437 1 1 61 LEU HD11 H -4.011 5.328 -1.342 1.00 . A A . 514 LEU HD11 1 1
6 13438 1 1 61 LEU HD12 H -5.392 4.329 -1.796 1.00 . A A . 514 LEU HD12 1 1
6 13439 1 1 61 LEU HD13 H -3.857 3.571 -1.369 1.00 . A A . 514 LEU HD13 1 1
6 13440 1 1 61 LEU HD21 H -6.836 5.357 0.388 1.00 . A A . 514 LEU HD21 1 1
6 13441 1 1 61 LEU HD22 H -5.450 6.409 0.100 1.00 . A A . 514 LEU HD22 1 1
6 13442 1 1 61 LEU HD23 H -5.732 5.743 1.709 1.00 . A A . 514 LEU HD23 1 1
6 13443 1 1 61 LEU HG H -4.068 4.364 0.902 1.00 . A A . 514 LEU HG 1 1
6 13444 1 1 61 LEU N N -6.031 2.249 2.867 1.00 . A A . 514 LEU N 1 1
6 13445 1 1 61 LEU O O -8.797 3.630 1.043 1.00 . A A . 514 LEU O 1 1
6 13446 1 1 62 VAL C C -10.400 -0.092 0.692 1.00 . A A . 515 VAL C 1 1
6 13447 1 1 62 VAL CA C -9.689 1.254 0.460 1.00 . A A . 515 VAL CA 1 1
6 13448 1 1 62 VAL CB C -9.481 1.547 -1.047 1.00 . A A . 515 VAL CB 1 1
6 13449 1 1 62 VAL CG1 C -8.348 0.702 -1.604 1.00 . A A . 515 VAL CG1 1 1
6 13450 1 1 62 VAL CG2 C -10.748 1.389 -1.876 1.00 . A A . 515 VAL CG2 1 1
6 13451 1 1 62 VAL H H -7.751 0.700 1.189 1.00 . A A . 515 VAL H 1 1
6 13452 1 1 62 VAL HA H -10.329 2.032 0.838 1.00 . A A . 515 VAL HA 1 1
6 13453 1 1 62 VAL HB H -9.161 2.579 -1.121 1.00 . A A . 515 VAL HB 1 1
6 13454 1 1 62 VAL HG11 H -7.487 1.330 -1.784 1.00 . A A . 515 VAL HG11 1 1
6 13455 1 1 62 VAL HG12 H -8.659 0.245 -2.530 1.00 . A A . 515 VAL HG12 1 1
6 13456 1 1 62 VAL HG13 H -8.086 -0.065 -0.889 1.00 . A A . 515 VAL HG13 1 1
6 13457 1 1 62 VAL HG21 H -11.029 0.348 -1.915 1.00 . A A . 515 VAL HG21 1 1
6 13458 1 1 62 VAL HG22 H -10.566 1.747 -2.879 1.00 . A A . 515 VAL HG22 1 1
6 13459 1 1 62 VAL HG23 H -11.545 1.965 -1.431 1.00 . A A . 515 VAL HG23 1 1
6 13460 1 1 62 VAL N N -8.388 1.445 1.081 1.00 . A A . 515 VAL N 1 1
6 13461 1 1 62 VAL O O -9.853 -1.041 1.229 1.00 . A A . 515 VAL O 1 1
6 13462 1 1 63 ALA C C -12.028 -2.358 -0.702 1.00 . A A . 516 ALA C 1 1
6 13463 1 1 63 ALA CA C -12.548 -1.263 0.224 1.00 . A A . 516 ALA CA 1 1
6 13464 1 1 63 ALA CB C -13.955 -0.840 -0.172 1.00 . A A . 516 ALA CB 1 1
6 13465 1 1 63 ALA H H -11.969 0.673 -0.237 1.00 . A A . 516 ALA H 1 1
6 13466 1 1 63 ALA HA H -12.571 -1.641 1.235 1.00 . A A . 516 ALA HA 1 1
6 13467 1 1 63 ALA HB1 H -13.906 0.057 -0.772 1.00 . A A . 516 ALA HB1 1 1
6 13468 1 1 63 ALA HB2 H -14.537 -0.647 0.718 1.00 . A A . 516 ALA HB2 1 1
6 13469 1 1 63 ALA HB3 H -14.422 -1.630 -0.742 1.00 . A A . 516 ALA HB3 1 1
6 13470 1 1 63 ALA N N -11.642 -0.124 0.209 1.00 . A A . 516 ALA N 1 1
6 13471 1 1 63 ALA O O -12.725 -3.323 -1.011 1.00 . A A . 516 ALA O 1 1
6 13472 1 1 64 SER C C -9.980 -4.347 -1.930 1.00 . A A . 517 SER C 1 1
6 13473 1 1 64 SER CA C -10.227 -2.883 -2.274 1.00 . A A . 517 SER CA 1 1
6 13474 1 1 64 SER CB C -8.893 -2.222 -2.625 1.00 . A A . 517 SER CB 1 1
6 13475 1 1 64 SER H H -10.426 -1.258 -1.044 1.00 . A A . 517 SER H 1 1
6 13476 1 1 64 SER HA H -10.853 -2.844 -3.138 1.00 . A A . 517 SER HA 1 1
6 13477 1 1 64 SER HB2 H -8.615 -1.555 -1.830 1.00 . A A . 517 SER HB2 1 1
6 13478 1 1 64 SER HB3 H -8.134 -2.978 -2.728 1.00 . A A . 517 SER HB3 1 1
6 13479 1 1 64 SER HG H -8.145 -1.043 -3.995 1.00 . A A . 517 SER HG 1 1
6 13480 1 1 64 SER N N -10.852 -2.095 -1.253 1.00 . A A . 517 SER N 1 1
6 13481 1 1 64 SER O O -9.359 -5.041 -2.730 1.00 . A A . 517 SER O 1 1
6 13482 1 1 64 SER OG O -8.979 -1.488 -3.831 1.00 . A A . 517 SER OG 1 1
6 13483 1 1 65 LYS C C -10.628 -6.929 -1.983 1.00 . A A . 518 LYS C 1 1
6 13484 1 1 65 LYS CA C -10.294 -6.312 -0.626 1.00 . A A . 518 LYS CA 1 1
6 13485 1 1 65 LYS CB C -11.223 -6.870 0.463 1.00 . A A . 518 LYS CB 1 1
6 13486 1 1 65 LYS CD C -13.583 -7.326 -0.279 1.00 . A A . 518 LYS CD 1 1
6 13487 1 1 65 LYS CE C -14.771 -6.623 -0.914 1.00 . A A . 518 LYS CE 1 1
6 13488 1 1 65 LYS CG C -12.646 -6.337 0.397 1.00 . A A . 518 LYS CG 1 1
6 13489 1 1 65 LYS H H -11.036 -4.355 -0.205 1.00 . A A . 518 LYS H 1 1
6 13490 1 1 65 LYS HA H -9.265 -6.502 -0.387 1.00 . A A . 518 LYS HA 1 1
6 13491 1 1 65 LYS HB2 H -11.262 -7.945 0.366 1.00 . A A . 518 LYS HB2 1 1
6 13492 1 1 65 LYS HB3 H -10.817 -6.624 1.430 1.00 . A A . 518 LYS HB3 1 1
6 13493 1 1 65 LYS HD2 H -13.039 -7.857 -1.047 1.00 . A A . 518 LYS HD2 1 1
6 13494 1 1 65 LYS HD3 H -13.944 -8.028 0.459 1.00 . A A . 518 LYS HD3 1 1
6 13495 1 1 65 LYS HE2 H -14.437 -5.684 -1.330 1.00 . A A . 518 LYS HE2 1 1
6 13496 1 1 65 LYS HE3 H -15.161 -7.246 -1.706 1.00 . A A . 518 LYS HE3 1 1
6 13497 1 1 65 LYS HG2 H -12.998 -6.156 1.401 1.00 . A A . 518 LYS HG2 1 1
6 13498 1 1 65 LYS HG3 H -12.651 -5.412 -0.160 1.00 . A A . 518 LYS HG3 1 1
6 13499 1 1 65 LYS HZ1 H -16.778 -6.344 -0.404 1.00 . A A . 518 LYS HZ1 1 1
6 13500 1 1 65 LYS HZ2 H -15.699 -5.437 0.534 1.00 . A A . 518 LYS HZ2 1 1
6 13501 1 1 65 LYS HZ3 H -15.862 -7.099 0.801 1.00 . A A . 518 LYS HZ3 1 1
6 13502 1 1 65 LYS N N -10.491 -4.882 -0.824 1.00 . A A . 518 LYS N 1 1
6 13503 1 1 65 LYS NZ N -15.853 -6.357 0.073 1.00 . A A . 518 LYS NZ 1 1
6 13504 1 1 65 LYS O O -9.820 -7.640 -2.580 1.00 . A A . 518 LYS O 1 1
6 13505 1 1 66 SER C C -11.418 -6.084 -4.900 1.00 . A A . 519 SER C 1 1
6 13506 1 1 66 SER CA C -12.205 -6.900 -3.851 1.00 . A A . 519 SER CA 1 1
6 13507 1 1 66 SER CB C -13.707 -6.666 -4.023 1.00 . A A . 519 SER CB 1 1
6 13508 1 1 66 SER H H -12.328 -5.888 -2.009 1.00 . A A . 519 SER H 1 1
6 13509 1 1 66 SER HA H -11.990 -7.950 -3.990 1.00 . A A . 519 SER HA 1 1
6 13510 1 1 66 SER HB2 H -13.961 -6.722 -5.071 1.00 . A A . 519 SER HB2 1 1
6 13511 1 1 66 SER HB3 H -14.252 -7.425 -3.480 1.00 . A A . 519 SER HB3 1 1
6 13512 1 1 66 SER HG H -15.029 -5.385 -3.350 1.00 . A A . 519 SER HG 1 1
6 13513 1 1 66 SER N N -11.784 -6.530 -2.507 1.00 . A A . 519 SER N 1 1
6 13514 1 1 66 SER O O -10.761 -6.636 -5.795 1.00 . A A . 519 SER O 1 1
6 13515 1 1 66 SER OG O -14.086 -5.392 -3.531 1.00 . A A . 519 SER OG 1 1
6 13516 1 1 67 GLU C C -9.346 -4.031 -5.737 1.00 . A A . 520 GLU C 1 1
6 13517 1 1 67 GLU CA C -10.853 -3.818 -5.699 1.00 . A A . 520 GLU CA 1 1
6 13518 1 1 67 GLU CB C -11.182 -2.362 -5.347 1.00 . A A . 520 GLU CB 1 1
6 13519 1 1 67 GLU CD C -13.488 -2.624 -6.350 1.00 . A A . 520 GLU CD 1 1
6 13520 1 1 67 GLU CG C -12.258 -1.746 -6.225 1.00 . A A . 520 GLU CG 1 1
6 13521 1 1 67 GLU H H -12.056 -4.362 -4.040 1.00 . A A . 520 GLU H 1 1
6 13522 1 1 67 GLU HA H -11.242 -4.017 -6.671 1.00 . A A . 520 GLU HA 1 1
6 13523 1 1 67 GLU HB2 H -11.521 -2.315 -4.327 1.00 . A A . 520 GLU HB2 1 1
6 13524 1 1 67 GLU HB3 H -10.286 -1.768 -5.449 1.00 . A A . 520 GLU HB3 1 1
6 13525 1 1 67 GLU HG2 H -12.555 -0.800 -5.795 1.00 . A A . 520 GLU HG2 1 1
6 13526 1 1 67 GLU HG3 H -11.849 -1.580 -7.211 1.00 . A A . 520 GLU HG3 1 1
6 13527 1 1 67 GLU N N -11.515 -4.742 -4.776 1.00 . A A . 520 GLU N 1 1
6 13528 1 1 67 GLU O O -8.739 -4.102 -6.805 1.00 . A A . 520 GLU O 1 1
6 13529 1 1 67 GLU OE1 O -13.998 -3.084 -5.307 1.00 . A A . 520 GLU OE1 1 1
6 13530 1 1 67 GLU OE2 O -13.940 -2.853 -7.492 1.00 . A A . 520 GLU OE2 1 1
6 13531 1 1 68 GLY C C -6.852 -5.438 -5.287 1.00 . A A . 521 GLY C 1 1
6 13532 1 1 68 GLY CA C -7.331 -4.321 -4.422 1.00 . A A . 521 GLY CA 1 1
6 13533 1 1 68 GLY H H -9.300 -4.070 -3.774 1.00 . A A . 521 GLY H 1 1
6 13534 1 1 68 GLY HA2 H -6.821 -3.412 -4.703 1.00 . A A . 521 GLY HA2 1 1
6 13535 1 1 68 GLY HA3 H -7.106 -4.552 -3.392 1.00 . A A . 521 GLY HA3 1 1
6 13536 1 1 68 GLY N N -8.757 -4.125 -4.560 1.00 . A A . 521 GLY N 1 1
6 13537 1 1 68 GLY O O -5.987 -5.237 -6.128 1.00 . A A . 521 GLY O 1 1
6 13538 1 1 69 GLN C C -7.054 -7.351 -7.393 1.00 . A A . 522 GLN C 1 1
6 13539 1 1 69 GLN CA C -7.081 -7.763 -5.922 1.00 . A A . 522 GLN CA 1 1
6 13540 1 1 69 GLN CB C -8.083 -8.901 -5.707 1.00 . A A . 522 GLN CB 1 1
6 13541 1 1 69 GLN CD C -6.947 -9.665 -3.582 1.00 . A A . 522 GLN CD 1 1
6 13542 1 1 69 GLN CG C -7.517 -10.075 -4.926 1.00 . A A . 522 GLN CG 1 1
6 13543 1 1 69 GLN H H -8.134 -6.706 -4.432 1.00 . A A . 522 GLN H 1 1
6 13544 1 1 69 GLN HA H -6.101 -8.085 -5.622 1.00 . A A . 522 GLN HA 1 1
6 13545 1 1 69 GLN HB2 H -8.936 -8.517 -5.168 1.00 . A A . 522 GLN HB2 1 1
6 13546 1 1 69 GLN HB3 H -8.413 -9.264 -6.670 1.00 . A A . 522 GLN HB3 1 1
6 13547 1 1 69 GLN HE21 H -6.886 -11.566 -3.003 1.00 . A A . 522 GLN HE21 1 1
6 13548 1 1 69 GLN HE22 H -6.325 -10.412 -1.847 1.00 . A A . 522 GLN HE22 1 1
6 13549 1 1 69 GLN HG2 H -8.307 -10.792 -4.759 1.00 . A A . 522 GLN HG2 1 1
6 13550 1 1 69 GLN HG3 H -6.732 -10.534 -5.508 1.00 . A A . 522 GLN HG3 1 1
6 13551 1 1 69 GLN N N -7.440 -6.613 -5.114 1.00 . A A . 522 GLN N 1 1
6 13552 1 1 69 GLN NE2 N -6.694 -10.647 -2.724 1.00 . A A . 522 GLN NE2 1 1
6 13553 1 1 69 GLN O O -6.097 -7.637 -8.108 1.00 . A A . 522 GLN O 1 1
6 13554 1 1 69 GLN OE1 O -6.738 -8.481 -3.317 1.00 . A A . 522 GLN OE1 1 1
6 13555 1 1 70 ARG C C -6.904 -5.432 -9.598 1.00 . A A . 523 ARG C 1 1
6 13556 1 1 70 ARG CA C -8.185 -6.169 -9.202 1.00 . A A . 523 ARG CA 1 1
6 13557 1 1 70 ARG CB C -9.392 -5.247 -9.370 1.00 . A A . 523 ARG CB 1 1
6 13558 1 1 70 ARG CD C -10.547 -4.015 -11.233 1.00 . A A . 523 ARG CD 1 1
6 13559 1 1 70 ARG CG C -10.057 -5.364 -10.731 1.00 . A A . 523 ARG CG 1 1
6 13560 1 1 70 ARG CZ C -12.689 -2.847 -11.580 1.00 . A A . 523 ARG CZ 1 1
6 13561 1 1 70 ARG H H -8.824 -6.438 -7.202 1.00 . A A . 523 ARG H 1 1
6 13562 1 1 70 ARG HA H -8.302 -7.024 -9.848 1.00 . A A . 523 ARG HA 1 1
6 13563 1 1 70 ARG HB2 H -10.124 -5.489 -8.614 1.00 . A A . 523 ARG HB2 1 1
6 13564 1 1 70 ARG HB3 H -9.072 -4.224 -9.236 1.00 . A A . 523 ARG HB3 1 1
6 13565 1 1 70 ARG HD2 H -10.201 -3.245 -10.560 1.00 . A A . 523 ARG HD2 1 1
6 13566 1 1 70 ARG HD3 H -10.137 -3.841 -12.218 1.00 . A A . 523 ARG HD3 1 1
6 13567 1 1 70 ARG HE H -12.500 -4.787 -11.152 1.00 . A A . 523 ARG HE 1 1
6 13568 1 1 70 ARG HG2 H -9.340 -5.760 -11.435 1.00 . A A . 523 ARG HG2 1 1
6 13569 1 1 70 ARG HG3 H -10.898 -6.037 -10.652 1.00 . A A . 523 ARG HG3 1 1
6 13570 1 1 70 ARG HH11 H -11.054 -1.670 -11.761 1.00 . A A . 523 ARG HH11 1 1
6 13571 1 1 70 ARG HH12 H -12.572 -0.873 -12.001 1.00 . A A . 523 ARG HH12 1 1
6 13572 1 1 70 ARG HH21 H -14.498 -3.741 -11.468 1.00 . A A . 523 ARG HH21 1 1
6 13573 1 1 70 ARG HH22 H -14.528 -2.048 -11.834 1.00 . A A . 523 ARG HH22 1 1
6 13574 1 1 70 ARG N N -8.101 -6.652 -7.825 1.00 . A A . 523 ARG N 1 1
6 13575 1 1 70 ARG NE N -12.005 -3.956 -11.310 1.00 . A A . 523 ARG NE 1 1
6 13576 1 1 70 ARG NH1 N -12.052 -1.703 -11.798 1.00 . A A . 523 ARG NH1 1 1
6 13577 1 1 70 ARG NH2 N -14.014 -2.881 -11.631 1.00 . A A . 523 ARG NH2 1 1
6 13578 1 1 70 ARG O O -6.327 -5.701 -10.647 1.00 . A A . 523 ARG O 1 1
6 13579 1 1 71 ILE C C -4.073 -4.702 -9.188 1.00 . A A . 524 ILE C 1 1
6 13580 1 1 71 ILE CA C -5.239 -3.747 -9.010 1.00 . A A . 524 ILE CA 1 1
6 13581 1 1 71 ILE CB C -4.894 -2.767 -7.865 1.00 . A A . 524 ILE CB 1 1
6 13582 1 1 71 ILE CD1 C -5.887 -1.203 -6.106 1.00 . A A . 524 ILE CD1 1 1
6 13583 1 1 71 ILE CG1 C -6.161 -2.234 -7.182 1.00 . A A . 524 ILE CG1 1 1
6 13584 1 1 71 ILE CG2 C -4.049 -1.624 -8.407 1.00 . A A . 524 ILE CG2 1 1
6 13585 1 1 71 ILE H H -6.957 -4.348 -7.929 1.00 . A A . 524 ILE H 1 1
6 13586 1 1 71 ILE HA H -5.378 -3.186 -9.919 1.00 . A A . 524 ILE HA 1 1
6 13587 1 1 71 ILE HB H -4.299 -3.301 -7.138 1.00 . A A . 524 ILE HB 1 1
6 13588 1 1 71 ILE HD11 H -6.746 -0.558 -5.999 1.00 . A A . 524 ILE HD11 1 1
6 13589 1 1 71 ILE HD12 H -5.026 -0.613 -6.382 1.00 . A A . 524 ILE HD12 1 1
6 13590 1 1 71 ILE HD13 H -5.695 -1.704 -5.168 1.00 . A A . 524 ILE HD13 1 1
6 13591 1 1 71 ILE HG12 H -6.801 -1.781 -7.921 1.00 . A A . 524 ILE HG12 1 1
6 13592 1 1 71 ILE HG13 H -6.684 -3.058 -6.719 1.00 . A A . 524 ILE HG13 1 1
6 13593 1 1 71 ILE HG21 H -4.390 -1.365 -9.398 1.00 . A A . 524 ILE HG21 1 1
6 13594 1 1 71 ILE HG22 H -3.015 -1.932 -8.452 1.00 . A A . 524 ILE HG22 1 1
6 13595 1 1 71 ILE HG23 H -4.141 -0.767 -7.759 1.00 . A A . 524 ILE HG23 1 1
6 13596 1 1 71 ILE N N -6.462 -4.508 -8.749 1.00 . A A . 524 ILE N 1 1
6 13597 1 1 71 ILE O O -3.398 -4.710 -10.217 1.00 . A A . 524 ILE O 1 1
6 13598 1 1 72 ILE C C -2.943 -7.309 -9.505 1.00 . A A . 525 ILE C 1 1
6 13599 1 1 72 ILE CA C -2.837 -6.539 -8.194 1.00 . A A . 525 ILE CA 1 1
6 13600 1 1 72 ILE CB C -2.962 -7.525 -7.006 1.00 . A A . 525 ILE CB 1 1
6 13601 1 1 72 ILE CD1 C -3.157 -5.569 -5.384 1.00 . A A . 525 ILE CD1 1 1
6 13602 1 1 72 ILE CG1 C -3.714 -6.904 -5.828 1.00 . A A . 525 ILE CG1 1 1
6 13603 1 1 72 ILE CG2 C -1.589 -7.977 -6.553 1.00 . A A . 525 ILE CG2 1 1
6 13604 1 1 72 ILE H H -4.475 -5.482 -7.421 1.00 . A A . 525 ILE H 1 1
6 13605 1 1 72 ILE HA H -1.881 -6.033 -8.134 1.00 . A A . 525 ILE HA 1 1
6 13606 1 1 72 ILE HB H -3.505 -8.390 -7.349 1.00 . A A . 525 ILE HB 1 1
6 13607 1 1 72 ILE HD11 H -3.026 -5.572 -4.312 1.00 . A A . 525 ILE HD11 1 1
6 13608 1 1 72 ILE HD12 H -3.842 -4.782 -5.661 1.00 . A A . 525 ILE HD12 1 1
6 13609 1 1 72 ILE HD13 H -2.202 -5.401 -5.861 1.00 . A A . 525 ILE HD13 1 1
6 13610 1 1 72 ILE HG12 H -4.745 -6.761 -6.105 1.00 . A A . 525 ILE HG12 1 1
6 13611 1 1 72 ILE HG13 H -3.670 -7.579 -4.988 1.00 . A A . 525 ILE HG13 1 1
6 13612 1 1 72 ILE HG21 H -1.048 -8.383 -7.394 1.00 . A A . 525 ILE HG21 1 1
6 13613 1 1 72 ILE HG22 H -1.693 -8.732 -5.789 1.00 . A A . 525 ILE HG22 1 1
6 13614 1 1 72 ILE HG23 H -1.051 -7.129 -6.153 1.00 . A A . 525 ILE HG23 1 1
6 13615 1 1 72 ILE N N -3.878 -5.533 -8.181 1.00 . A A . 525 ILE N 1 1
6 13616 1 1 72 ILE O O -1.964 -7.496 -10.227 1.00 . A A . 525 ILE O 1 1
6 13617 1 1 73 ASN C C -4.049 -7.552 -12.215 1.00 . A A . 526 ASN C 1 1
6 13618 1 1 73 ASN CA C -4.500 -8.407 -11.053 1.00 . A A . 526 ASN CA 1 1
6 13619 1 1 73 ASN CB C -5.999 -8.660 -11.144 1.00 . A A . 526 ASN CB 1 1
6 13620 1 1 73 ASN CG C -6.360 -9.598 -12.276 1.00 . A A . 526 ASN CG 1 1
6 13621 1 1 73 ASN H H -4.907 -7.470 -9.202 1.00 . A A . 526 ASN H 1 1
6 13622 1 1 73 ASN HA H -3.966 -9.341 -11.065 1.00 . A A . 526 ASN HA 1 1
6 13623 1 1 73 ASN HB2 H -6.342 -9.088 -10.217 1.00 . A A . 526 ASN HB2 1 1
6 13624 1 1 73 ASN HB3 H -6.498 -7.716 -11.309 1.00 . A A . 526 ASN HB3 1 1
6 13625 1 1 73 ASN HD21 H -6.041 -8.149 -13.598 1.00 . A A . 526 ASN HD21 1 1
6 13626 1 1 73 ASN HD22 H -6.535 -9.668 -14.255 1.00 . A A . 526 ASN HD22 1 1
6 13627 1 1 73 ASN N N -4.179 -7.703 -9.813 1.00 . A A . 526 ASN N 1 1
6 13628 1 1 73 ASN ND2 N -6.307 -9.087 -13.500 1.00 . A A . 526 ASN ND2 1 1
6 13629 1 1 73 ASN O O -3.342 -8.002 -13.117 1.00 . A A . 526 ASN O 1 1
6 13630 1 1 73 ASN OD1 O -6.683 -10.764 -12.055 1.00 . A A . 526 ASN OD1 1 1
6 13631 1 1 74 ASN C C -2.535 -5.418 -13.328 1.00 . A A . 527 ASN C 1 1
6 13632 1 1 74 ASN CA C -4.035 -5.283 -13.110 1.00 . A A . 527 ASN CA 1 1
6 13633 1 1 74 ASN CB C -4.434 -3.874 -12.641 1.00 . A A . 527 ASN CB 1 1
6 13634 1 1 74 ASN CG C -3.262 -2.921 -12.508 1.00 . A A . 527 ASN CG 1 1
6 13635 1 1 74 ASN H H -4.956 -6.000 -11.347 1.00 . A A . 527 ASN H 1 1
6 13636 1 1 74 ASN HA H -4.544 -5.510 -14.037 1.00 . A A . 527 ASN HA 1 1
6 13637 1 1 74 ASN HB2 H -5.129 -3.453 -13.351 1.00 . A A . 527 ASN HB2 1 1
6 13638 1 1 74 ASN HB3 H -4.919 -3.951 -11.679 1.00 . A A . 527 ASN HB3 1 1
6 13639 1 1 74 ASN HD21 H -3.565 -2.811 -10.552 1.00 . A A . 527 ASN HD21 1 1
6 13640 1 1 74 ASN HD22 H -2.245 -1.876 -11.159 1.00 . A A . 527 ASN HD22 1 1
6 13641 1 1 74 ASN N N -4.426 -6.284 -12.132 1.00 . A A . 527 ASN N 1 1
6 13642 1 1 74 ASN ND2 N -2.997 -2.491 -11.284 1.00 . A A . 527 ASN ND2 1 1
6 13643 1 1 74 ASN O O -2.033 -5.308 -14.446 1.00 . A A . 527 ASN O 1 1
6 13644 1 1 74 ASN OD1 O -2.606 -2.577 -13.492 1.00 . A A . 527 ASN OD1 1 1
6 13645 1 1 75 ASN C C 0.303 -4.471 -12.430 1.00 . A A . 528 ASN C 1 1
6 13646 1 1 75 ASN CA C -0.388 -5.798 -12.229 1.00 . A A . 528 ASN CA 1 1
6 13647 1 1 75 ASN CB C 0.048 -6.790 -13.312 1.00 . A A . 528 ASN CB 1 1
6 13648 1 1 75 ASN CG C 1.372 -7.454 -12.991 1.00 . A A . 528 ASN CG 1 1
6 13649 1 1 75 ASN H H -2.308 -5.717 -11.368 1.00 . A A . 528 ASN H 1 1
6 13650 1 1 75 ASN HA H -0.110 -6.186 -11.273 1.00 . A A . 528 ASN HA 1 1
6 13651 1 1 75 ASN HB2 H -0.704 -7.559 -13.411 1.00 . A A . 528 ASN HB2 1 1
6 13652 1 1 75 ASN HB3 H 0.147 -6.266 -14.252 1.00 . A A . 528 ASN HB3 1 1
6 13653 1 1 75 ASN HD21 H 2.361 -5.894 -13.726 1.00 . A A . 528 ASN HD21 1 1
6 13654 1 1 75 ASN HD22 H 3.338 -7.180 -13.112 1.00 . A A . 528 ASN HD22 1 1
6 13655 1 1 75 ASN N N -1.833 -5.651 -12.223 1.00 . A A . 528 ASN N 1 1
6 13656 1 1 75 ASN ND2 N 2.468 -6.774 -13.308 1.00 . A A . 528 ASN ND2 1 1
6 13657 1 1 75 ASN O O 1.320 -4.370 -13.117 1.00 . A A . 528 ASN O 1 1
6 13658 1 1 75 ASN OD1 O 1.411 -8.565 -12.464 1.00 . A A . 528 ASN OD1 1 1
6 13659 1 1 76 GLY C C 0.859 -1.688 -10.498 1.00 . A A . 529 GLY C 1 1
6 13660 1 1 76 GLY CA C 0.324 -2.133 -11.847 1.00 . A A . 529 GLY CA 1 1
6 13661 1 1 76 GLY H H -1.051 -3.630 -11.221 1.00 . A A . 529 GLY H 1 1
6 13662 1 1 76 GLY HA2 H 1.133 -2.135 -12.565 1.00 . A A . 529 GLY HA2 1 1
6 13663 1 1 76 GLY HA3 H -0.433 -1.436 -12.171 1.00 . A A . 529 GLY HA3 1 1
6 13664 1 1 76 GLY N N -0.252 -3.460 -11.783 1.00 . A A . 529 GLY N 1 1
6 13665 1 1 76 GLY O O 0.997 -0.492 -10.243 1.00 . A A . 529 GLY O 1 1
6 13666 1 1 77 ALA C C 2.856 -3.227 -7.915 1.00 . A A . 530 ALA C 1 1
6 13667 1 1 77 ALA CA C 1.653 -2.354 -8.291 1.00 . A A . 530 ALA CA 1 1
6 13668 1 1 77 ALA CB C 0.541 -2.531 -7.267 1.00 . A A . 530 ALA CB 1 1
6 13669 1 1 77 ALA H H 1.015 -3.593 -9.877 1.00 . A A . 530 ALA H 1 1
6 13670 1 1 77 ALA HA H 1.946 -1.316 -8.278 1.00 . A A . 530 ALA HA 1 1
6 13671 1 1 77 ALA HB1 H -0.005 -3.437 -7.481 1.00 . A A . 530 ALA HB1 1 1
6 13672 1 1 77 ALA HB2 H -0.130 -1.687 -7.314 1.00 . A A . 530 ALA HB2 1 1
6 13673 1 1 77 ALA HB3 H 0.970 -2.595 -6.278 1.00 . A A . 530 ALA HB3 1 1
6 13674 1 1 77 ALA N N 1.148 -2.656 -9.623 1.00 . A A . 530 ALA N 1 1
6 13675 1 1 77 ALA O O 3.090 -4.275 -8.505 1.00 . A A . 530 ALA O 1 1
6 13676 1 1 78 TYR C C 4.616 -3.533 -4.836 1.00 . A A . 531 TYR C 1 1
6 13677 1 1 78 TYR CA C 4.730 -3.513 -6.358 1.00 . A A . 531 TYR CA 1 1
6 13678 1 1 78 TYR CB C 6.059 -2.873 -6.803 1.00 . A A . 531 TYR CB 1 1
6 13679 1 1 78 TYR CD1 C 6.405 -1.131 -5.006 1.00 . A A . 531 TYR CD1 1 1
6 13680 1 1 78 TYR CD2 C 8.103 -2.781 -5.290 1.00 . A A . 531 TYR CD2 1 1
6 13681 1 1 78 TYR CE1 C 7.132 -0.551 -3.985 1.00 . A A . 531 TYR CE1 1 1
6 13682 1 1 78 TYR CE2 C 8.835 -2.201 -4.270 1.00 . A A . 531 TYR CE2 1 1
6 13683 1 1 78 TYR CG C 6.871 -2.254 -5.676 1.00 . A A . 531 TYR CG 1 1
6 13684 1 1 78 TYR CZ C 8.346 -1.089 -3.623 1.00 . A A . 531 TYR CZ 1 1
6 13685 1 1 78 TYR H H 3.313 -1.972 -6.459 1.00 . A A . 531 TYR H 1 1
6 13686 1 1 78 TYR HA H 4.679 -4.527 -6.723 1.00 . A A . 531 TYR HA 1 1
6 13687 1 1 78 TYR HB2 H 6.672 -3.630 -7.269 1.00 . A A . 531 TYR HB2 1 1
6 13688 1 1 78 TYR HB3 H 5.848 -2.098 -7.525 1.00 . A A . 531 TYR HB3 1 1
6 13689 1 1 78 TYR HD1 H 5.454 -0.714 -5.288 1.00 . A A . 531 TYR HD1 1 1
6 13690 1 1 78 TYR HD2 H 8.486 -3.660 -5.794 1.00 . A A . 531 TYR HD2 1 1
6 13691 1 1 78 TYR HE1 H 6.748 0.322 -3.478 1.00 . A A . 531 TYR HE1 1 1
6 13692 1 1 78 TYR HE2 H 9.788 -2.622 -3.985 1.00 . A A . 531 TYR HE2 1 1
6 13693 1 1 78 TYR HH H 9.988 -0.413 -2.886 1.00 . A A . 531 TYR HH 1 1
6 13694 1 1 78 TYR N N 3.581 -2.791 -6.894 1.00 . A A . 531 TYR N 1 1
6 13695 1 1 78 TYR O O 3.866 -2.738 -4.259 1.00 . A A . 531 TYR O 1 1
6 13696 1 1 78 TYR OH O 9.075 -0.512 -2.607 1.00 . A A . 531 TYR OH 1 1
6 13697 1 1 79 VAL C C 6.681 -4.507 -2.094 1.00 . A A . 532 VAL C 1 1
6 13698 1 1 79 VAL CA C 5.288 -4.486 -2.725 1.00 . A A . 532 VAL CA 1 1
6 13699 1 1 79 VAL CB C 4.423 -5.693 -2.268 1.00 . A A . 532 VAL CB 1 1
6 13700 1 1 79 VAL CG1 C 5.026 -6.418 -1.066 1.00 . A A . 532 VAL CG1 1 1
6 13701 1 1 79 VAL CG2 C 3.011 -5.226 -1.941 1.00 . A A . 532 VAL CG2 1 1
6 13702 1 1 79 VAL H H 5.942 -5.037 -4.675 1.00 . A A . 532 VAL H 1 1
6 13703 1 1 79 VAL HA H 4.794 -3.584 -2.385 1.00 . A A . 532 VAL HA 1 1
6 13704 1 1 79 VAL HB H 4.350 -6.393 -3.096 1.00 . A A . 532 VAL HB 1 1
6 13705 1 1 79 VAL HG11 H 4.459 -7.316 -0.868 1.00 . A A . 532 VAL HG11 1 1
6 13706 1 1 79 VAL HG12 H 4.989 -5.772 -0.202 1.00 . A A . 532 VAL HG12 1 1
6 13707 1 1 79 VAL HG13 H 6.052 -6.680 -1.274 1.00 . A A . 532 VAL HG13 1 1
6 13708 1 1 79 VAL HG21 H 2.924 -5.062 -0.877 1.00 . A A . 532 VAL HG21 1 1
6 13709 1 1 79 VAL HG22 H 2.303 -5.980 -2.249 1.00 . A A . 532 VAL HG22 1 1
6 13710 1 1 79 VAL HG23 H 2.807 -4.303 -2.465 1.00 . A A . 532 VAL HG23 1 1
6 13711 1 1 79 VAL N N 5.352 -4.424 -4.179 1.00 . A A . 532 VAL N 1 1
6 13712 1 1 79 VAL O O 7.598 -5.210 -2.543 1.00 . A A . 532 VAL O 1 1
6 13713 1 1 80 GLY C C 7.950 -3.654 1.164 1.00 . A A . 533 GLY C 1 1
6 13714 1 1 80 GLY CA C 8.076 -3.589 -0.345 1.00 . A A . 533 GLY CA 1 1
6 13715 1 1 80 GLY H H 6.047 -3.159 -0.755 1.00 . A A . 533 GLY H 1 1
6 13716 1 1 80 GLY HA2 H 8.712 -4.390 -0.668 1.00 . A A . 533 GLY HA2 1 1
6 13717 1 1 80 GLY HA3 H 8.538 -2.649 -0.614 1.00 . A A . 533 GLY HA3 1 1
6 13718 1 1 80 GLY N N 6.817 -3.698 -1.044 1.00 . A A . 533 GLY N 1 1
6 13719 1 1 80 GLY O O 6.914 -3.302 1.733 1.00 . A A . 533 GLY O 1 1
6 13720 1 1 81 SER C C 10.370 -3.626 3.823 1.00 . A A . 534 SER C 1 1
6 13721 1 1 81 SER CA C 9.072 -4.190 3.270 1.00 . A A . 534 SER CA 1 1
6 13722 1 1 81 SER CB C 8.952 -5.635 3.724 1.00 . A A . 534 SER CB 1 1
6 13723 1 1 81 SER H H 9.816 -4.342 1.279 1.00 . A A . 534 SER H 1 1
6 13724 1 1 81 SER HA H 8.243 -3.624 3.670 1.00 . A A . 534 SER HA 1 1
6 13725 1 1 81 SER HB2 H 9.839 -6.178 3.416 1.00 . A A . 534 SER HB2 1 1
6 13726 1 1 81 SER HB3 H 8.877 -5.659 4.800 1.00 . A A . 534 SER HB3 1 1
6 13727 1 1 81 SER HG H 7.031 -5.719 3.363 1.00 . A A . 534 SER HG 1 1
6 13728 1 1 81 SER N N 9.026 -4.094 1.807 1.00 . A A . 534 SER N 1 1
6 13729 1 1 81 SER O O 11.445 -3.914 3.301 1.00 . A A . 534 SER O 1 1
6 13730 1 1 81 SER OG O 7.806 -6.249 3.165 1.00 . A A . 534 SER OG 1 1
6 13731 1 1 82 ARG C C 11.260 -1.848 6.952 1.00 . A A . 535 ARG C 1 1
6 13732 1 1 82 ARG CA C 11.485 -2.301 5.509 1.00 . A A . 535 ARG CA 1 1
6 13733 1 1 82 ARG CB C 12.041 -1.150 4.670 1.00 . A A . 535 ARG CB 1 1
6 13734 1 1 82 ARG CD C 11.328 -1.336 2.267 1.00 . A A . 535 ARG CD 1 1
6 13735 1 1 82 ARG CG C 11.093 -0.638 3.595 1.00 . A A . 535 ARG CG 1 1
6 13736 1 1 82 ARG CZ C 12.549 0.463 1.102 1.00 . A A . 535 ARG CZ 1 1
6 13737 1 1 82 ARG H H 9.403 -2.669 5.291 1.00 . A A . 535 ARG H 1 1
6 13738 1 1 82 ARG HA H 12.216 -3.090 5.525 1.00 . A A . 535 ARG HA 1 1
6 13739 1 1 82 ARG HB2 H 12.285 -0.332 5.324 1.00 . A A . 535 ARG HB2 1 1
6 13740 1 1 82 ARG HB3 H 12.940 -1.494 4.186 1.00 . A A . 535 ARG HB3 1 1
6 13741 1 1 82 ARG HD2 H 12.204 -1.960 2.356 1.00 . A A . 535 ARG HD2 1 1
6 13742 1 1 82 ARG HD3 H 10.470 -1.955 2.045 1.00 . A A . 535 ARG HD3 1 1
6 13743 1 1 82 ARG HE H 10.865 -0.386 0.450 1.00 . A A . 535 ARG HE 1 1
6 13744 1 1 82 ARG HG2 H 10.078 -0.820 3.906 1.00 . A A . 535 ARG HG2 1 1
6 13745 1 1 82 ARG HG3 H 11.249 0.423 3.467 1.00 . A A . 535 ARG HG3 1 1
6 13746 1 1 82 ARG HH11 H 13.402 -0.135 2.835 1.00 . A A . 535 ARG HH11 1 1
6 13747 1 1 82 ARG HH12 H 14.234 1.130 1.998 1.00 . A A . 535 ARG HH12 1 1
6 13748 1 1 82 ARG HH21 H 11.961 1.277 -0.652 1.00 . A A . 535 ARG HH21 1 1
6 13749 1 1 82 ARG HH22 H 13.417 1.932 0.019 1.00 . A A . 535 ARG HH22 1 1
6 13750 1 1 82 ARG N N 10.282 -2.851 4.896 1.00 . A A . 535 ARG N 1 1
6 13751 1 1 82 ARG NE N 11.527 -0.388 1.172 1.00 . A A . 535 ARG NE 1 1
6 13752 1 1 82 ARG NH1 N 13.470 0.487 2.058 1.00 . A A . 535 ARG NH1 1 1
6 13753 1 1 82 ARG NH2 N 12.651 1.292 0.072 1.00 . A A . 535 ARG NH2 1 1
6 13754 1 1 82 ARG O O 10.917 -0.694 7.200 1.00 . A A . 535 ARG O 1 1
6 13755 1 1 83 PRO C C 12.518 -1.640 9.897 1.00 . A A . 536 PRO C 1 1
6 13756 1 1 83 PRO CA C 11.330 -2.431 9.348 1.00 . A A . 536 PRO CA 1 1
6 13757 1 1 83 PRO CB C 11.247 -3.814 10.023 1.00 . A A . 536 PRO CB 1 1
6 13758 1 1 83 PRO CD C 11.925 -4.128 7.738 1.00 . A A . 536 PRO CD 1 1
6 13759 1 1 83 PRO CG C 11.309 -4.823 8.916 1.00 . A A . 536 PRO CG 1 1
6 13760 1 1 83 PRO HA H 10.418 -1.881 9.534 1.00 . A A . 536 PRO HA 1 1
6 13761 1 1 83 PRO HB2 H 12.075 -3.932 10.705 1.00 . A A . 536 PRO HB2 1 1
6 13762 1 1 83 PRO HB3 H 10.318 -3.890 10.568 1.00 . A A . 536 PRO HB3 1 1
6 13763 1 1 83 PRO HD2 H 13.002 -4.203 7.771 1.00 . A A . 536 PRO HD2 1 1
6 13764 1 1 83 PRO HD3 H 11.542 -4.533 6.813 1.00 . A A . 536 PRO HD3 1 1
6 13765 1 1 83 PRO HG2 H 11.923 -5.659 9.219 1.00 . A A . 536 PRO HG2 1 1
6 13766 1 1 83 PRO HG3 H 10.312 -5.160 8.673 1.00 . A A . 536 PRO HG3 1 1
6 13767 1 1 83 PRO N N 11.486 -2.745 7.927 1.00 . A A . 536 PRO N 1 1
6 13768 1 1 83 PRO O O 13.112 -2.015 10.908 1.00 . A A . 536 PRO O 1 1
6 13769 1 1 84 GLY C C 15.316 -0.442 9.529 1.00 . A A . 537 GLY C 1 1
6 13770 1 1 84 GLY CA C 13.982 0.274 9.657 1.00 . A A . 537 GLY CA 1 1
6 13771 1 1 84 GLY H H 12.358 -0.292 8.424 1.00 . A A . 537 GLY H 1 1
6 13772 1 1 84 GLY HA2 H 14.010 1.171 9.057 1.00 . A A . 537 GLY HA2 1 1
6 13773 1 1 84 GLY HA3 H 13.832 0.550 10.690 1.00 . A A . 537 GLY HA3 1 1
6 13774 1 1 84 GLY N N 12.863 -0.545 9.223 1.00 . A A . 537 GLY N 1 1
6 13775 1 1 84 GLY O O 16.330 0.025 10.049 1.00 . A A . 537 GLY O 1 1
6 13776 1 1 85 VAL C C 16.907 -2.445 7.169 1.00 . A A . 538 VAL C 1 1
6 13777 1 1 85 VAL CA C 16.527 -2.366 8.645 1.00 . A A . 538 VAL CA 1 1
6 13778 1 1 85 VAL CB C 16.359 -3.795 9.189 1.00 . A A . 538 VAL CB 1 1
6 13779 1 1 85 VAL CG1 C 17.695 -4.523 9.206 1.00 . A A . 538 VAL CG1 1 1
6 13780 1 1 85 VAL CG2 C 15.735 -3.775 10.578 1.00 . A A . 538 VAL CG2 1 1
6 13781 1 1 85 VAL H H 14.476 -1.900 8.450 1.00 . A A . 538 VAL H 1 1
6 13782 1 1 85 VAL HA H 17.328 -1.887 9.189 1.00 . A A . 538 VAL HA 1 1
6 13783 1 1 85 VAL HB H 15.693 -4.329 8.528 1.00 . A A . 538 VAL HB 1 1
6 13784 1 1 85 VAL HG11 H 17.860 -4.996 8.249 1.00 . A A . 538 VAL HG11 1 1
6 13785 1 1 85 VAL HG12 H 17.687 -5.274 9.982 1.00 . A A . 538 VAL HG12 1 1
6 13786 1 1 85 VAL HG13 H 18.488 -3.816 9.398 1.00 . A A . 538 VAL HG13 1 1
6 13787 1 1 85 VAL HG21 H 14.836 -4.374 10.578 1.00 . A A . 538 VAL HG21 1 1
6 13788 1 1 85 VAL HG22 H 15.489 -2.759 10.850 1.00 . A A . 538 VAL HG22 1 1
6 13789 1 1 85 VAL HG23 H 16.435 -4.179 11.296 1.00 . A A . 538 VAL HG23 1 1
6 13790 1 1 85 VAL N N 15.314 -1.579 8.840 1.00 . A A . 538 VAL N 1 1
6 13791 1 1 85 VAL O O 17.659 -3.330 6.761 1.00 . A A . 538 VAL O 1 1
6 13792 1 1 86 LYS C C 18.122 -1.683 4.629 1.00 . A A . 539 LYS C 1 1
6 13793 1 1 86 LYS CA C 16.634 -1.505 4.931 1.00 . A A . 539 LYS CA 1 1
6 13794 1 1 86 LYS CB C 16.122 -0.197 4.321 1.00 . A A . 539 LYS CB 1 1
6 13795 1 1 86 LYS CD C 16.431 2.286 4.062 1.00 . A A . 539 LYS CD 1 1
6 13796 1 1 86 LYS CE C 15.958 3.112 5.247 1.00 . A A . 539 LYS CE 1 1
6 13797 1 1 86 LYS CG C 17.066 0.980 4.510 1.00 . A A . 539 LYS CG 1 1
6 13798 1 1 86 LYS H H 15.767 -0.857 6.752 1.00 . A A . 539 LYS H 1 1
6 13799 1 1 86 LYS HA H 16.092 -2.328 4.488 1.00 . A A . 539 LYS HA 1 1
6 13800 1 1 86 LYS HB2 H 15.972 -0.342 3.261 1.00 . A A . 539 LYS HB2 1 1
6 13801 1 1 86 LYS HB3 H 15.175 0.053 4.778 1.00 . A A . 539 LYS HB3 1 1
6 13802 1 1 86 LYS HD2 H 17.159 2.858 3.506 1.00 . A A . 539 LYS HD2 1 1
6 13803 1 1 86 LYS HD3 H 15.585 2.065 3.427 1.00 . A A . 539 LYS HD3 1 1
6 13804 1 1 86 LYS HE2 H 15.842 2.461 6.101 1.00 . A A . 539 LYS HE2 1 1
6 13805 1 1 86 LYS HE3 H 16.704 3.863 5.467 1.00 . A A . 539 LYS HE3 1 1
6 13806 1 1 86 LYS HG2 H 17.324 1.055 5.556 1.00 . A A . 539 LYS HG2 1 1
6 13807 1 1 86 LYS HG3 H 17.959 0.803 3.929 1.00 . A A . 539 LYS HG3 1 1
6 13808 1 1 86 LYS HZ1 H 14.633 4.127 3.991 1.00 . A A . 539 LYS HZ1 1 1
6 13809 1 1 86 LYS HZ2 H 14.534 4.595 5.614 1.00 . A A . 539 LYS HZ2 1 1
6 13810 1 1 86 LYS HZ3 H 13.874 3.119 5.116 1.00 . A A . 539 LYS HZ3 1 1
6 13811 1 1 86 LYS N N 16.370 -1.527 6.369 1.00 . A A . 539 LYS N 1 1
6 13812 1 1 86 LYS NZ N 14.659 3.786 4.972 1.00 . A A . 539 LYS NZ 1 1
6 13813 1 1 86 LYS O O 18.960 -0.886 5.052 1.00 . A A . 539 LYS O 1 1
6 13814 1 1 87 LYS C C 19.919 -3.280 2.019 1.00 . A A . 540 LYS C 1 1
6 13815 1 1 87 LYS CA C 19.804 -3.062 3.518 1.00 . A A . 540 LYS CA 1 1
6 13816 1 1 87 LYS CB C 20.288 -4.306 4.268 1.00 . A A . 540 LYS CB 1 1
6 13817 1 1 87 LYS CD C 22.255 -3.981 5.800 1.00 . A A . 540 LYS CD 1 1
6 13818 1 1 87 LYS CE C 22.732 -2.538 5.836 1.00 . A A . 540 LYS CE 1 1
6 13819 1 1 87 LYS CG C 21.801 -4.383 4.405 1.00 . A A . 540 LYS CG 1 1
6 13820 1 1 87 LYS H H 17.711 -3.335 3.595 1.00 . A A . 540 LYS H 1 1
6 13821 1 1 87 LYS HA H 20.425 -2.227 3.786 1.00 . A A . 540 LYS HA 1 1
6 13822 1 1 87 LYS HB2 H 19.857 -4.305 5.258 1.00 . A A . 540 LYS HB2 1 1
6 13823 1 1 87 LYS HB3 H 19.951 -5.184 3.738 1.00 . A A . 540 LYS HB3 1 1
6 13824 1 1 87 LYS HD2 H 21.428 -4.093 6.485 1.00 . A A . 540 LYS HD2 1 1
6 13825 1 1 87 LYS HD3 H 23.067 -4.627 6.103 1.00 . A A . 540 LYS HD3 1 1
6 13826 1 1 87 LYS HE2 H 23.762 -2.504 5.512 1.00 . A A . 540 LYS HE2 1 1
6 13827 1 1 87 LYS HE3 H 22.123 -1.955 5.161 1.00 . A A . 540 LYS HE3 1 1
6 13828 1 1 87 LYS HG2 H 22.118 -5.396 4.213 1.00 . A A . 540 LYS HG2 1 1
6 13829 1 1 87 LYS HG3 H 22.253 -3.718 3.683 1.00 . A A . 540 LYS HG3 1 1
6 13830 1 1 87 LYS HZ1 H 23.393 -1.257 7.348 1.00 . A A . 540 LYS HZ1 1 1
6 13831 1 1 87 LYS HZ2 H 22.726 -2.704 7.919 1.00 . A A . 540 LYS HZ2 1 1
6 13832 1 1 87 LYS HZ3 H 21.717 -1.483 7.326 1.00 . A A . 540 LYS HZ3 1 1
6 13833 1 1 87 LYS N N 18.431 -2.744 3.894 1.00 . A A . 540 LYS N 1 1
6 13834 1 1 87 LYS NZ N 22.635 -1.955 7.203 1.00 . A A . 540 LYS NZ 1 1
6 13835 1 1 87 LYS O O 20.737 -4.079 1.566 1.00 . A A . 540 LYS O 1 1
6 13836 1 1 88 ASN C C 20.476 -2.911 -0.739 1.00 . A A . 541 ASN C 1 1
6 13837 1 1 88 ASN CA C 19.071 -2.701 -0.197 1.00 . A A . 541 ASN CA 1 1
6 13838 1 1 88 ASN CB C 18.448 -1.453 -0.828 1.00 . A A . 541 ASN CB 1 1
6 13839 1 1 88 ASN CG C 19.221 -0.191 -0.498 1.00 . A A . 541 ASN CG 1 1
6 13840 1 1 88 ASN H H 18.448 -1.974 1.679 1.00 . A A . 541 ASN H 1 1
6 13841 1 1 88 ASN HA H 18.468 -3.559 -0.452 1.00 . A A . 541 ASN HA 1 1
6 13842 1 1 88 ASN HB2 H 18.431 -1.571 -1.902 1.00 . A A . 541 ASN HB2 1 1
6 13843 1 1 88 ASN HB3 H 17.438 -1.340 -0.466 1.00 . A A . 541 ASN HB3 1 1
6 13844 1 1 88 ASN HD21 H 18.268 -0.032 1.240 1.00 . A A . 541 ASN HD21 1 1
6 13845 1 1 88 ASN HD22 H 19.429 1.202 0.906 1.00 . A A . 541 ASN HD22 1 1
6 13846 1 1 88 ASN N N 19.081 -2.578 1.255 1.00 . A A . 541 ASN N 1 1
6 13847 1 1 88 ASN ND2 N 18.944 0.384 0.667 1.00 . A A . 541 ASN ND2 1 1
6 13848 1 1 88 ASN O O 21.249 -1.968 -0.916 1.00 . A A . 541 ASN O 1 1
6 13849 1 1 88 ASN OD1 O 20.056 0.263 -1.280 1.00 . A A . 541 ASN OD1 1 1
6 13850 1 1 89 GLU C C 21.942 -5.527 -2.688 1.00 . A A . 542 GLU C 1 1
6 13851 1 1 89 GLU CA C 22.089 -4.564 -1.510 1.00 . A A . 542 GLU CA 1 1
6 13852 1 1 89 GLU CB C 22.916 -5.221 -0.400 1.00 . A A . 542 GLU CB 1 1
6 13853 1 1 89 GLU CD C 22.687 -6.441 1.800 1.00 . A A . 542 GLU CD 1 1
6 13854 1 1 89 GLU CG C 22.153 -6.270 0.392 1.00 . A A . 542 GLU CG 1 1
6 13855 1 1 89 GLU H H 20.112 -4.854 -0.805 1.00 . A A . 542 GLU H 1 1
6 13856 1 1 89 GLU HA H 22.596 -3.673 -1.847 1.00 . A A . 542 GLU HA 1 1
6 13857 1 1 89 GLU HB2 H 23.778 -5.697 -0.842 1.00 . A A . 542 GLU HB2 1 1
6 13858 1 1 89 GLU HB3 H 23.250 -4.455 0.285 1.00 . A A . 542 GLU HB3 1 1
6 13859 1 1 89 GLU HG2 H 21.116 -5.975 0.451 1.00 . A A . 542 GLU HG2 1 1
6 13860 1 1 89 GLU HG3 H 22.227 -7.216 -0.123 1.00 . A A . 542 GLU HG3 1 1
6 13861 1 1 89 GLU N N 20.784 -4.168 -0.991 1.00 . A A . 542 GLU N 1 1
6 13862 1 1 89 GLU O O 20.892 -6.137 -2.861 1.00 . A A . 542 GLU O 1 1
6 13863 1 1 89 GLU OE1 O 23.837 -6.022 2.054 1.00 . A A . 542 GLU OE1 1 1
6 13864 1 1 89 GLU OE2 O 21.958 -6.994 2.649 1.00 . A A . 542 GLU OE2 1 1
6 13865 1 1 90 PRO C C 22.132 -7.759 -4.645 1.00 . A A . 543 PRO C 1 1
6 13866 1 1 90 PRO CA C 23.081 -6.555 -4.672 1.00 . A A . 543 PRO CA 1 1
6 13867 1 1 90 PRO CB C 24.534 -7.009 -4.628 1.00 . A A . 543 PRO CB 1 1
6 13868 1 1 90 PRO CD C 24.303 -4.975 -3.327 1.00 . A A . 543 PRO CD 1 1
6 13869 1 1 90 PRO CG C 25.285 -5.819 -4.114 1.00 . A A . 543 PRO CG 1 1
6 13870 1 1 90 PRO HA H 22.916 -6.001 -5.584 1.00 . A A . 543 PRO HA 1 1
6 13871 1 1 90 PRO HB2 H 24.629 -7.856 -3.965 1.00 . A A . 543 PRO HB2 1 1
6 13872 1 1 90 PRO HB3 H 24.861 -7.281 -5.621 1.00 . A A . 543 PRO HB3 1 1
6 13873 1 1 90 PRO HD2 H 24.587 -4.941 -2.288 1.00 . A A . 543 PRO HD2 1 1
6 13874 1 1 90 PRO HD3 H 24.256 -3.976 -3.737 1.00 . A A . 543 PRO HD3 1 1
6 13875 1 1 90 PRO HG2 H 26.088 -6.147 -3.473 1.00 . A A . 543 PRO HG2 1 1
6 13876 1 1 90 PRO HG3 H 25.680 -5.254 -4.945 1.00 . A A . 543 PRO HG3 1 1
6 13877 1 1 90 PRO N N 23.015 -5.672 -3.499 1.00 . A A . 543 PRO N 1 1
6 13878 1 1 90 PRO O O 22.574 -8.903 -4.762 1.00 . A A . 543 PRO O 1 1
6 13879 1 1 91 GLY C C 20.226 -9.660 -3.433 1.00 . A A . 544 GLY C 1 1
6 13880 1 1 91 GLY CA C 19.866 -8.589 -4.444 1.00 . A A . 544 GLY CA 1 1
6 13881 1 1 91 GLY H H 20.535 -6.580 -4.397 1.00 . A A . 544 GLY H 1 1
6 13882 1 1 91 GLY HA2 H 18.900 -8.181 -4.189 1.00 . A A . 544 GLY HA2 1 1
6 13883 1 1 91 GLY HA3 H 19.806 -9.041 -5.424 1.00 . A A . 544 GLY HA3 1 1
6 13884 1 1 91 GLY N N 20.837 -7.507 -4.487 1.00 . A A . 544 GLY N 1 1
6 13885 1 1 91 GLY O O 20.305 -10.839 -3.771 1.00 . A A . 544 GLY O 1 1
6 13886 1 1 92 GLY C C 19.878 -11.317 -0.914 1.00 . A A . 545 GLY C 1 1
6 13887 1 1 92 GLY CA C 20.802 -10.116 -1.092 1.00 . A A . 545 GLY CA 1 1
6 13888 1 1 92 GLY H H 20.367 -8.266 -2.018 1.00 . A A . 545 GLY H 1 1
6 13889 1 1 92 GLY HA2 H 21.804 -10.482 -1.258 1.00 . A A . 545 GLY HA2 1 1
6 13890 1 1 92 GLY HA3 H 20.798 -9.541 -0.177 1.00 . A A . 545 GLY HA3 1 1
6 13891 1 1 92 GLY N N 20.449 -9.226 -2.194 1.00 . A A . 545 GLY N 1 1
6 13892 1 1 92 GLY O O 19.332 -11.514 0.173 1.00 . A A . 545 GLY O 1 1
6 13893 1 1 93 GLY C C 17.428 -12.957 -1.340 1.00 . A A . 546 GLY C 1 1
6 13894 1 1 93 GLY CA C 18.827 -13.282 -1.845 1.00 . A A . 546 GLY CA 1 1
6 13895 1 1 93 GLY H H 20.152 -11.935 -2.799 1.00 . A A . 546 GLY H 1 1
6 13896 1 1 93 GLY HA2 H 18.742 -13.741 -2.818 1.00 . A A . 546 GLY HA2 1 1
6 13897 1 1 93 GLY HA3 H 19.282 -13.990 -1.168 1.00 . A A . 546 GLY HA3 1 1
6 13898 1 1 93 GLY N N 19.695 -12.122 -1.955 1.00 . A A . 546 GLY N 1 1
6 13899 1 1 93 GLY O O 16.970 -13.530 -0.353 1.00 . A A . 546 GLY O 1 1
6 13900 1 1 94 MET C C 15.291 -11.225 -0.187 1.00 . A A . 547 MET C 1 1
6 13901 1 1 94 MET CA C 15.379 -11.654 -1.651 1.00 . A A . 547 MET CA 1 1
6 13902 1 1 94 MET CB C 14.414 -12.812 -1.912 1.00 . A A . 547 MET CB 1 1
6 13903 1 1 94 MET CE C 12.966 -15.189 -4.755 1.00 . A A . 547 MET CE 1 1
6 13904 1 1 94 MET CG C 14.463 -13.336 -3.338 1.00 . A A . 547 MET CG 1 1
6 13905 1 1 94 MET H H 17.155 -11.625 -2.814 1.00 . A A . 547 MET H 1 1
6 13906 1 1 94 MET HA H 15.093 -10.818 -2.272 1.00 . A A . 547 MET HA 1 1
6 13907 1 1 94 MET HB2 H 14.655 -13.625 -1.245 1.00 . A A . 547 MET HB2 1 1
6 13908 1 1 94 MET HB3 H 13.406 -12.478 -1.710 1.00 . A A . 547 MET HB3 1 1
6 13909 1 1 94 MET HE1 H 12.754 -14.191 -5.107 1.00 . A A . 547 MET HE1 1 1
6 13910 1 1 94 MET HE2 H 12.057 -15.640 -4.384 1.00 . A A . 547 MET HE2 1 1
6 13911 1 1 94 MET HE3 H 13.357 -15.782 -5.568 1.00 . A A . 547 MET HE3 1 1
6 13912 1 1 94 MET HG2 H 13.706 -12.831 -3.920 1.00 . A A . 547 MET HG2 1 1
6 13913 1 1 94 MET HG3 H 15.437 -13.119 -3.754 1.00 . A A . 547 MET HG3 1 1
6 13914 1 1 94 MET N N 16.741 -12.042 -2.029 1.00 . A A . 547 MET N 1 1
6 13915 1 1 94 MET O O 14.493 -11.759 0.584 1.00 . A A . 547 MET O 1 1
6 13916 1 1 94 MET SD S 14.176 -15.113 -3.435 1.00 . A A . 547 MET SD 1 1
6 13917 1 1 95 PRO C C 14.738 -9.343 2.081 1.00 . A A . 548 PRO C 1 1
6 13918 1 1 95 PRO CA C 16.131 -9.706 1.575 1.00 . A A . 548 PRO CA 1 1
6 13919 1 1 95 PRO CB C 17.010 -8.447 1.473 1.00 . A A . 548 PRO CB 1 1
6 13920 1 1 95 PRO CD C 17.060 -9.525 -0.655 1.00 . A A . 548 PRO CD 1 1
6 13921 1 1 95 PRO CG C 17.170 -8.188 0.013 1.00 . A A . 548 PRO CG 1 1
6 13922 1 1 95 PRO HA H 16.585 -10.407 2.259 1.00 . A A . 548 PRO HA 1 1
6 13923 1 1 95 PRO HB2 H 16.518 -7.623 1.968 1.00 . A A . 548 PRO HB2 1 1
6 13924 1 1 95 PRO HB3 H 17.963 -8.636 1.945 1.00 . A A . 548 PRO HB3 1 1
6 13925 1 1 95 PRO HD2 H 16.671 -9.419 -1.658 1.00 . A A . 548 PRO HD2 1 1
6 13926 1 1 95 PRO HD3 H 18.013 -10.019 -0.669 1.00 . A A . 548 PRO HD3 1 1
6 13927 1 1 95 PRO HG2 H 16.386 -7.531 -0.332 1.00 . A A . 548 PRO HG2 1 1
6 13928 1 1 95 PRO HG3 H 18.139 -7.752 -0.179 1.00 . A A . 548 PRO HG3 1 1
6 13929 1 1 95 PRO N N 16.109 -10.235 0.208 1.00 . A A . 548 PRO N 1 1
6 13930 1 1 95 PRO O O 13.784 -9.265 1.306 1.00 . A A . 548 PRO O 1 1
6 13931 1 1 96 ASP C C 13.486 -7.272 4.437 1.00 . A A . 549 ASP C 1 1
6 13932 1 1 96 ASP CA C 13.386 -8.720 4.004 1.00 . A A . 549 ASP CA 1 1
6 13933 1 1 96 ASP CB C 13.084 -9.617 5.208 1.00 . A A . 549 ASP CB 1 1
6 13934 1 1 96 ASP CG C 12.983 -11.081 4.827 1.00 . A A . 549 ASP CG 1 1
6 13935 1 1 96 ASP H H 15.434 -9.145 3.940 1.00 . A A . 549 ASP H 1 1
6 13936 1 1 96 ASP HA H 12.598 -8.821 3.273 1.00 . A A . 549 ASP HA 1 1
6 13937 1 1 96 ASP HB2 H 13.874 -9.508 5.937 1.00 . A A . 549 ASP HB2 1 1
6 13938 1 1 96 ASP HB3 H 12.147 -9.312 5.649 1.00 . A A . 549 ASP HB3 1 1
6 13939 1 1 96 ASP N N 14.637 -9.100 3.382 1.00 . A A . 549 ASP N 1 1
6 13940 1 1 96 ASP O O 12.479 -6.580 4.587 1.00 . A A . 549 ASP O 1 1
6 13941 1 1 96 ASP OD1 O 12.715 -11.369 3.641 1.00 . A A . 549 ASP OD1 1 1
6 13942 1 1 96 ASP OD2 O 13.172 -11.939 5.715 1.00 . A A . 549 ASP OD2 1 1
6 13943 1 1 97 ASP C C 14.314 -4.527 3.978 1.00 . A A . 550 ASP C 1 1
6 13944 1 1 97 ASP CA C 14.976 -5.440 4.993 1.00 . A A . 550 ASP CA 1 1
6 13945 1 1 97 ASP CB C 16.479 -5.159 5.063 1.00 . A A . 550 ASP CB 1 1
6 13946 1 1 97 ASP CG C 17.241 -5.768 3.901 1.00 . A A . 550 ASP CG 1 1
6 13947 1 1 97 ASP H H 15.487 -7.406 4.457 1.00 . A A . 550 ASP H 1 1
6 13948 1 1 97 ASP HA H 14.535 -5.289 5.959 1.00 . A A . 550 ASP HA 1 1
6 13949 1 1 97 ASP HB2 H 16.637 -4.093 5.049 1.00 . A A . 550 ASP HB2 1 1
6 13950 1 1 97 ASP HB3 H 16.874 -5.566 5.982 1.00 . A A . 550 ASP HB3 1 1
6 13951 1 1 97 ASP N N 14.727 -6.811 4.611 1.00 . A A . 550 ASP N 1 1
6 13952 1 1 97 ASP O O 13.685 -3.532 4.321 1.00 . A A . 550 ASP O 1 1
6 13953 1 1 97 ASP OD1 O 17.212 -5.181 2.798 1.00 . A A . 550 ASP OD1 1 1
6 13954 1 1 97 ASP OD2 O 17.867 -6.832 4.093 1.00 . A A . 550 ASP OD2 1 1
6 13955 1 1 98 LEU C C 13.101 -5.182 0.728 1.00 . A A . 551 LEU C 1 1
6 13956 1 1 98 LEU CA C 13.834 -4.192 1.616 1.00 . A A . 551 LEU CA 1 1
6 13957 1 1 98 LEU CB C 14.893 -3.456 0.796 1.00 . A A . 551 LEU CB 1 1
6 13958 1 1 98 LEU CD1 C 13.469 -2.021 -0.702 1.00 . A A . 551 LEU CD1 1 1
6 13959 1 1 98 LEU CD2 C 15.712 -2.803 -1.491 1.00 . A A . 551 LEU CD2 1 1
6 13960 1 1 98 LEU CG C 14.489 -3.148 -0.653 1.00 . A A . 551 LEU CG 1 1
6 13961 1 1 98 LEU H H 14.938 -5.739 2.524 1.00 . A A . 551 LEU H 1 1
6 13962 1 1 98 LEU HA H 13.130 -3.483 2.019 1.00 . A A . 551 LEU HA 1 1
6 13963 1 1 98 LEU HB2 H 15.123 -2.524 1.294 1.00 . A A . 551 LEU HB2 1 1
6 13964 1 1 98 LEU HB3 H 15.786 -4.066 0.777 1.00 . A A . 551 LEU HB3 1 1
6 13965 1 1 98 LEU HD11 H 13.978 -1.080 -0.850 1.00 . A A . 551 LEU HD11 1 1
6 13966 1 1 98 LEU HD12 H 12.920 -1.992 0.227 1.00 . A A . 551 LEU HD12 1 1
6 13967 1 1 98 LEU HD13 H 12.783 -2.193 -1.521 1.00 . A A . 551 LEU HD13 1 1
6 13968 1 1 98 LEU HD21 H 16.592 -3.227 -1.033 1.00 . A A . 551 LEU HD21 1 1
6 13969 1 1 98 LEU HD22 H 15.816 -1.731 -1.549 1.00 . A A . 551 LEU HD22 1 1
6 13970 1 1 98 LEU HD23 H 15.591 -3.209 -2.485 1.00 . A A . 551 LEU HD23 1 1
6 13971 1 1 98 LEU HG H 14.027 -4.027 -1.081 1.00 . A A . 551 LEU HG 1 1
6 13972 1 1 98 LEU N N 14.440 -4.915 2.718 1.00 . A A . 551 LEU N 1 1
6 13973 1 1 98 LEU O O 13.600 -6.275 0.482 1.00 . A A . 551 LEU O 1 1
6 13974 1 1 99 THR C C 10.671 -5.036 -1.876 1.00 . A A . 552 THR C 1 1
6 13975 1 1 99 THR CA C 11.207 -5.720 -0.635 1.00 . A A . 552 THR CA 1 1
6 13976 1 1 99 THR CB C 10.076 -6.422 0.106 1.00 . A A . 552 THR CB 1 1
6 13977 1 1 99 THR CG2 C 9.972 -7.890 -0.241 1.00 . A A . 552 THR CG2 1 1
6 13978 1 1 99 THR H H 11.565 -3.930 0.442 1.00 . A A . 552 THR H 1 1
6 13979 1 1 99 THR HA H 11.910 -6.475 -0.956 1.00 . A A . 552 THR HA 1 1
6 13980 1 1 99 THR HB H 9.137 -5.956 -0.151 1.00 . A A . 552 THR HB 1 1
6 13981 1 1 99 THR HG1 H 11.122 -6.684 1.734 1.00 . A A . 552 THR HG1 1 1
6 13982 1 1 99 THR HG21 H 8.934 -8.156 -0.369 1.00 . A A . 552 THR HG21 1 1
6 13983 1 1 99 THR HG22 H 10.401 -8.479 0.555 1.00 . A A . 552 THR HG22 1 1
6 13984 1 1 99 THR HG23 H 10.508 -8.081 -1.159 1.00 . A A . 552 THR HG23 1 1
6 13985 1 1 99 THR N N 11.933 -4.815 0.234 1.00 . A A . 552 THR N 1 1
6 13986 1 1 99 THR O O 10.293 -3.865 -1.866 1.00 . A A . 552 THR O 1 1
6 13987 1 1 99 THR OG1 O 10.265 -6.322 1.500 1.00 . A A . 552 THR OG1 1 1
6 13988 1 1 100 PHE C C 9.123 -6.522 -4.626 1.00 . A A . 553 PHE C 1 1
6 13989 1 1 100 PHE CA C 10.043 -5.412 -4.184 1.00 . A A . 553 PHE CA 1 1
6 13990 1 1 100 PHE CB C 11.148 -5.179 -5.218 1.00 . A A . 553 PHE CB 1 1
6 13991 1 1 100 PHE CD1 C 12.500 -3.170 -4.559 1.00 . A A . 553 PHE CD1 1 1
6 13992 1 1 100 PHE CD2 C 10.925 -2.943 -6.335 1.00 . A A . 553 PHE CD2 1 1
6 13993 1 1 100 PHE CE1 C 12.856 -1.842 -4.699 1.00 . A A . 553 PHE CE1 1 1
6 13994 1 1 100 PHE CE2 C 11.276 -1.614 -6.480 1.00 . A A . 553 PHE CE2 1 1
6 13995 1 1 100 PHE CG C 11.532 -3.734 -5.373 1.00 . A A . 553 PHE CG 1 1
6 13996 1 1 100 PHE CZ C 12.243 -1.062 -5.662 1.00 . A A . 553 PHE CZ 1 1
6 13997 1 1 100 PHE H H 10.853 -6.748 -2.819 1.00 . A A . 553 PHE H 1 1
6 13998 1 1 100 PHE HA H 9.475 -4.508 -4.036 1.00 . A A . 553 PHE HA 1 1
6 13999 1 1 100 PHE HB2 H 12.031 -5.725 -4.920 1.00 . A A . 553 PHE HB2 1 1
6 14000 1 1 100 PHE HB3 H 10.814 -5.540 -6.179 1.00 . A A . 553 PHE HB3 1 1
6 14001 1 1 100 PHE HD1 H 12.980 -3.778 -3.806 1.00 . A A . 553 PHE HD1 1 1
6 14002 1 1 100 PHE HD2 H 10.169 -3.372 -6.975 1.00 . A A . 553 PHE HD2 1 1
6 14003 1 1 100 PHE HE1 H 13.611 -1.414 -4.058 1.00 . A A . 553 PHE HE1 1 1
6 14004 1 1 100 PHE HE2 H 10.796 -1.007 -7.233 1.00 . A A . 553 PHE HE2 1 1
6 14005 1 1 100 PHE HZ H 12.519 -0.024 -5.774 1.00 . A A . 553 PHE HZ 1 1
6 14006 1 1 100 PHE N N 10.593 -5.823 -2.921 1.00 . A A . 553 PHE N 1 1
6 14007 1 1 100 PHE O O 9.471 -7.690 -4.493 1.00 . A A . 553 PHE O 1 1
6 14008 1 1 101 THR C C 6.535 -6.961 -6.946 1.00 . A A . 554 THR C 1 1
6 14009 1 1 101 THR CA C 7.074 -7.255 -5.570 1.00 . A A . 554 THR CA 1 1
6 14010 1 1 101 THR CB C 5.940 -7.427 -4.564 1.00 . A A . 554 THR CB 1 1
6 14011 1 1 101 THR CG2 C 5.285 -8.788 -4.613 1.00 . A A . 554 THR CG2 1 1
6 14012 1 1 101 THR H H 7.709 -5.266 -5.234 1.00 . A A . 554 THR H 1 1
6 14013 1 1 101 THR HA H 7.642 -8.173 -5.611 1.00 . A A . 554 THR HA 1 1
6 14014 1 1 101 THR HB H 5.182 -6.687 -4.763 1.00 . A A . 554 THR HB 1 1
6 14015 1 1 101 THR HG1 H 6.592 -8.077 -2.828 1.00 . A A . 554 THR HG1 1 1
6 14016 1 1 101 THR HG21 H 6.004 -9.524 -4.937 1.00 . A A . 554 THR HG21 1 1
6 14017 1 1 101 THR HG22 H 4.457 -8.763 -5.305 1.00 . A A . 554 THR HG22 1 1
6 14018 1 1 101 THR HG23 H 4.924 -9.046 -3.628 1.00 . A A . 554 THR HG23 1 1
6 14019 1 1 101 THR N N 7.967 -6.204 -5.139 1.00 . A A . 554 THR N 1 1
6 14020 1 1 101 THR O O 6.174 -5.828 -7.250 1.00 . A A . 554 THR O 1 1
6 14021 1 1 101 THR OG1 O 6.419 -7.229 -3.246 1.00 . A A . 554 THR OG1 1 1
6 14022 1 1 102 PRO C C 4.422 -7.894 -9.149 1.00 . A A . 555 PRO C 1 1
6 14023 1 1 102 PRO CA C 5.939 -7.803 -9.135 1.00 . A A . 555 PRO CA 1 1
6 14024 1 1 102 PRO CB C 6.589 -8.943 -9.896 1.00 . A A . 555 PRO CB 1 1
6 14025 1 1 102 PRO CD C 6.860 -9.375 -7.553 1.00 . A A . 555 PRO CD 1 1
6 14026 1 1 102 PRO CG C 6.676 -10.043 -8.895 1.00 . A A . 555 PRO CG 1 1
6 14027 1 1 102 PRO HA H 6.241 -6.854 -9.560 1.00 . A A . 555 PRO HA 1 1
6 14028 1 1 102 PRO HB2 H 5.978 -9.213 -10.743 1.00 . A A . 555 PRO HB2 1 1
6 14029 1 1 102 PRO HB3 H 7.570 -8.634 -10.227 1.00 . A A . 555 PRO HB3 1 1
6 14030 1 1 102 PRO HD2 H 6.225 -9.832 -6.817 1.00 . A A . 555 PRO HD2 1 1
6 14031 1 1 102 PRO HD3 H 7.894 -9.429 -7.245 1.00 . A A . 555 PRO HD3 1 1
6 14032 1 1 102 PRO HG2 H 5.762 -10.617 -8.906 1.00 . A A . 555 PRO HG2 1 1
6 14033 1 1 102 PRO HG3 H 7.520 -10.677 -9.118 1.00 . A A . 555 PRO HG3 1 1
6 14034 1 1 102 PRO N N 6.457 -7.977 -7.804 1.00 . A A . 555 PRO N 1 1
6 14035 1 1 102 PRO O O 3.816 -7.969 -10.214 1.00 . A A . 555 PRO O 1 1
6 14036 1 1 103 ILE C C 1.682 -9.149 -8.196 1.00 . A A . 556 ILE C 1 1
6 14037 1 1 103 ILE CA C 2.362 -7.813 -7.851 1.00 . A A . 556 ILE CA 1 1
6 14038 1 1 103 ILE CB C 1.771 -6.660 -8.671 1.00 . A A . 556 ILE CB 1 1
6 14039 1 1 103 ILE CD1 C 0.975 -5.620 -6.482 1.00 . A A . 556 ILE CD1 1 1
6 14040 1 1 103 ILE CG1 C 0.632 -5.981 -7.912 1.00 . A A . 556 ILE CG1 1 1
6 14041 1 1 103 ILE CG2 C 1.302 -7.149 -10.009 1.00 . A A . 556 ILE CG2 1 1
6 14042 1 1 103 ILE H H 4.343 -7.694 -7.144 1.00 . A A . 556 ILE H 1 1
6 14043 1 1 103 ILE HA H 2.141 -7.607 -6.817 1.00 . A A . 556 ILE HA 1 1
6 14044 1 1 103 ILE HB H 2.553 -5.943 -8.842 1.00 . A A . 556 ILE HB 1 1
6 14045 1 1 103 ILE HD11 H 2.000 -5.280 -6.433 1.00 . A A . 556 ILE HD11 1 1
6 14046 1 1 103 ILE HD12 H 0.857 -6.491 -5.854 1.00 . A A . 556 ILE HD12 1 1
6 14047 1 1 103 ILE HD13 H 0.318 -4.837 -6.138 1.00 . A A . 556 ILE HD13 1 1
6 14048 1 1 103 ILE HG12 H 0.358 -5.071 -8.426 1.00 . A A . 556 ILE HG12 1 1
6 14049 1 1 103 ILE HG13 H -0.215 -6.644 -7.894 1.00 . A A . 556 ILE HG13 1 1
6 14050 1 1 103 ILE HG21 H 1.805 -8.069 -10.247 1.00 . A A . 556 ILE HG21 1 1
6 14051 1 1 103 ILE HG22 H 1.529 -6.407 -10.754 1.00 . A A . 556 ILE HG22 1 1
6 14052 1 1 103 ILE HG23 H 0.238 -7.321 -9.963 1.00 . A A . 556 ILE HG23 1 1
6 14053 1 1 103 ILE N N 3.810 -7.815 -7.955 1.00 . A A . 556 ILE N 1 1
6 14054 1 1 103 ILE O O 0.576 -9.159 -8.738 1.00 . A A . 556 ILE O 1 1
6 14055 1 1 104 LYS C C 1.172 -12.166 -6.936 1.00 . A A . 557 LYS C 1 1
6 14056 1 1 104 LYS CA C 1.718 -11.566 -8.220 1.00 . A A . 557 LYS CA 1 1
6 14057 1 1 104 LYS CB C 2.753 -12.501 -8.853 1.00 . A A . 557 LYS CB 1 1
6 14058 1 1 104 LYS CD C 2.076 -14.512 -10.205 1.00 . A A . 557 LYS CD 1 1
6 14059 1 1 104 LYS CE C 2.200 -15.121 -11.593 1.00 . A A . 557 LYS CE 1 1
6 14060 1 1 104 LYS CG C 2.346 -13.016 -10.226 1.00 . A A . 557 LYS CG 1 1
6 14061 1 1 104 LYS H H 3.199 -10.234 -7.472 1.00 . A A . 557 LYS H 1 1
6 14062 1 1 104 LYS HA H 0.904 -11.401 -8.912 1.00 . A A . 557 LYS HA 1 1
6 14063 1 1 104 LYS HB2 H 3.686 -11.967 -8.956 1.00 . A A . 557 LYS HB2 1 1
6 14064 1 1 104 LYS HB3 H 2.904 -13.349 -8.202 1.00 . A A . 557 LYS HB3 1 1
6 14065 1 1 104 LYS HD2 H 2.789 -14.988 -9.549 1.00 . A A . 557 LYS HD2 1 1
6 14066 1 1 104 LYS HD3 H 1.075 -14.681 -9.835 1.00 . A A . 557 LYS HD3 1 1
6 14067 1 1 104 LYS HE2 H 1.210 -15.248 -12.005 1.00 . A A . 557 LYS HE2 1 1
6 14068 1 1 104 LYS HE3 H 2.766 -14.446 -12.218 1.00 . A A . 557 LYS HE3 1 1
6 14069 1 1 104 LYS HG2 H 1.450 -12.504 -10.540 1.00 . A A . 557 LYS HG2 1 1
6 14070 1 1 104 LYS HG3 H 3.144 -12.813 -10.925 1.00 . A A . 557 LYS HG3 1 1
6 14071 1 1 104 LYS HZ1 H 2.459 -17.083 -12.260 1.00 . A A . 557 LYS HZ1 1 1
6 14072 1 1 104 LYS HZ2 H 2.794 -16.869 -10.616 1.00 . A A . 557 LYS HZ2 1 1
6 14073 1 1 104 LYS HZ3 H 3.895 -16.328 -11.781 1.00 . A A . 557 LYS HZ3 1 1
6 14074 1 1 104 LYS N N 2.318 -10.272 -7.897 1.00 . A A . 557 LYS N 1 1
6 14075 1 1 104 LYS NZ N 2.885 -16.442 -11.559 1.00 . A A . 557 LYS NZ 1 1
6 14076 1 1 104 LYS O O 1.628 -11.833 -5.846 1.00 . A A . 557 LYS O 1 1
6 14077 1 1 105 THR C C 0.165 -14.466 -5.044 1.00 . A A . 558 THR C 1 1
6 14078 1 1 105 THR CA C -0.586 -13.417 -5.862 1.00 . A A . 558 THR CA 1 1
6 14079 1 1 105 THR CB C -1.958 -13.972 -6.244 1.00 . A A . 558 THR CB 1 1
6 14080 1 1 105 THR CG2 C -1.900 -14.999 -7.354 1.00 . A A . 558 THR CG2 1 1
6 14081 1 1 105 THR H H -0.304 -13.085 -7.935 1.00 . A A . 558 THR H 1 1
6 14082 1 1 105 THR HA H -0.745 -12.559 -5.235 1.00 . A A . 558 THR HA 1 1
6 14083 1 1 105 THR HB H -2.583 -13.157 -6.580 1.00 . A A . 558 THR HB 1 1
6 14084 1 1 105 THR HG1 H -3.468 -14.225 -5.022 1.00 . A A . 558 THR HG1 1 1
6 14085 1 1 105 THR HG21 H -2.376 -14.600 -8.238 1.00 . A A . 558 THR HG21 1 1
6 14086 1 1 105 THR HG22 H -2.415 -15.896 -7.042 1.00 . A A . 558 THR HG22 1 1
6 14087 1 1 105 THR HG23 H -0.869 -15.233 -7.574 1.00 . A A . 558 THR HG23 1 1
6 14088 1 1 105 THR N N 0.092 -12.935 -7.053 1.00 . A A . 558 THR N 1 1
6 14089 1 1 105 THR O O 0.344 -15.615 -5.446 1.00 . A A . 558 THR O 1 1
6 14090 1 1 105 THR OG1 O -2.582 -14.580 -5.128 1.00 . A A . 558 THR OG1 1 1
6 14091 1 1 106 TRP C C 0.426 -14.402 -1.488 1.00 . A A . 559 TRP C 1 1
6 14092 1 1 106 TRP CA C 1.091 -14.842 -2.781 1.00 . A A . 559 TRP CA 1 1
6 14093 1 1 106 TRP CB C 2.603 -14.641 -2.712 1.00 . A A . 559 TRP CB 1 1
6 14094 1 1 106 TRP CD1 C 2.898 -12.111 -2.936 1.00 . A A . 559 TRP CD1 1 1
6 14095 1 1 106 TRP CD2 C 3.747 -13.298 -4.632 1.00 . A A . 559 TRP CD2 1 1
6 14096 1 1 106 TRP CE2 C 3.974 -11.935 -4.883 1.00 . A A . 559 TRP CE2 1 1
6 14097 1 1 106 TRP CE3 C 4.194 -14.238 -5.562 1.00 . A A . 559 TRP CE3 1 1
6 14098 1 1 106 TRP CG C 3.061 -13.389 -3.383 1.00 . A A . 559 TRP CG 1 1
6 14099 1 1 106 TRP CH2 C 5.050 -12.430 -6.920 1.00 . A A . 559 TRP CH2 1 1
6 14100 1 1 106 TRP CZ2 C 4.625 -11.492 -6.026 1.00 . A A . 559 TRP CZ2 1 1
6 14101 1 1 106 TRP CZ3 C 4.841 -13.792 -6.696 1.00 . A A . 559 TRP CZ3 1 1
6 14102 1 1 106 TRP H H 0.215 -13.126 -3.590 1.00 . A A . 559 TRP H 1 1
6 14103 1 1 106 TRP HA H 0.860 -15.882 -2.970 1.00 . A A . 559 TRP HA 1 1
6 14104 1 1 106 TRP HB2 H 2.906 -14.599 -1.678 1.00 . A A . 559 TRP HB2 1 1
6 14105 1 1 106 TRP HB3 H 3.093 -15.476 -3.191 1.00 . A A . 559 TRP HB3 1 1
6 14106 1 1 106 TRP HD1 H 2.408 -11.846 -2.011 1.00 . A A . 559 TRP HD1 1 1
6 14107 1 1 106 TRP HE1 H 3.458 -10.254 -3.739 1.00 . A A . 559 TRP HE1 1 1
6 14108 1 1 106 TRP HE3 H 4.041 -15.296 -5.406 1.00 . A A . 559 TRP HE3 1 1
6 14109 1 1 106 TRP HH2 H 5.561 -12.130 -7.821 1.00 . A A . 559 TRP HH2 1 1
6 14110 1 1 106 TRP HZ2 H 4.789 -10.445 -6.217 1.00 . A A . 559 TRP HZ2 1 1
6 14111 1 1 106 TRP HZ3 H 5.189 -14.499 -7.430 1.00 . A A . 559 TRP HZ3 1 1
6 14112 1 1 106 TRP N N 0.483 -14.035 -3.828 1.00 . A A . 559 TRP N 1 1
6 14113 1 1 106 TRP NE1 N 3.446 -11.228 -3.833 1.00 . A A . 559 TRP NE1 1 1
6 14114 1 1 106 TRP O O 0.447 -13.205 -1.194 1.00 . A A . 559 TRP O 1 1
6 14115 1 1 107 ASN C C 0.051 -14.791 1.706 1.00 . A A . 560 ASN C 1 1
6 14116 1 1 107 ASN CA C -0.855 -14.784 0.479 1.00 . A A . 560 ASN CA 1 1
6 14117 1 1 107 ASN CB C -2.106 -15.616 0.765 1.00 . A A . 560 ASN CB 1 1
6 14118 1 1 107 ASN CG C -3.301 -15.166 -0.054 1.00 . A A . 560 ASN CG 1 1
6 14119 1 1 107 ASN H H -0.242 -16.227 -0.970 1.00 . A A . 560 ASN H 1 1
6 14120 1 1 107 ASN HA H -1.161 -13.768 0.286 1.00 . A A . 560 ASN HA 1 1
6 14121 1 1 107 ASN HB2 H -1.903 -16.650 0.532 1.00 . A A . 560 ASN HB2 1 1
6 14122 1 1 107 ASN HB3 H -2.356 -15.529 1.812 1.00 . A A . 560 ASN HB3 1 1
6 14123 1 1 107 ASN HD21 H -3.810 -17.058 -0.396 1.00 . A A . 560 ASN HD21 1 1
6 14124 1 1 107 ASN HD22 H -4.838 -15.864 -1.104 1.00 . A A . 560 ASN HD22 1 1
6 14125 1 1 107 ASN N N -0.196 -15.281 -0.722 1.00 . A A . 560 ASN N 1 1
6 14126 1 1 107 ASN ND2 N -4.060 -16.126 -0.570 1.00 . A A . 560 ASN ND2 1 1
6 14127 1 1 107 ASN O O 0.542 -13.744 2.122 1.00 . A A . 560 ASN O 1 1
6 14128 1 1 107 ASN OD1 O -3.538 -13.970 -0.220 1.00 . A A . 560 ASN OD1 1 1
6 14129 1 1 108 ALA C C 2.590 -16.031 3.244 1.00 . A A . 561 ALA C 1 1
6 14130 1 1 108 ALA CA C 1.082 -16.096 3.480 1.00 . A A . 561 ALA CA 1 1
6 14131 1 1 108 ALA CB C 0.699 -17.340 4.237 1.00 . A A . 561 ALA CB 1 1
6 14132 1 1 108 ALA H H -0.178 -16.756 1.915 1.00 . A A . 561 ALA H 1 1
6 14133 1 1 108 ALA HA H 0.832 -15.263 4.111 1.00 . A A . 561 ALA HA 1 1
6 14134 1 1 108 ALA HB1 H 0.382 -18.099 3.541 1.00 . A A . 561 ALA HB1 1 1
6 14135 1 1 108 ALA HB2 H -0.113 -17.101 4.909 1.00 . A A . 561 ALA HB2 1 1
6 14136 1 1 108 ALA HB3 H 1.546 -17.692 4.802 1.00 . A A . 561 ALA HB3 1 1
6 14137 1 1 108 ALA N N 0.253 -15.960 2.287 1.00 . A A . 561 ALA N 1 1
6 14138 1 1 108 ALA O O 3.307 -15.329 3.955 1.00 . A A . 561 ALA O 1 1
6 14139 1 1 109 SER C C 5.170 -15.516 1.886 1.00 . A A . 562 SER C 1 1
6 14140 1 1 109 SER CA C 4.511 -16.888 2.035 1.00 . A A . 562 SER CA 1 1
6 14141 1 1 109 SER CB C 4.768 -17.720 0.777 1.00 . A A . 562 SER CB 1 1
6 14142 1 1 109 SER H H 2.468 -17.395 1.797 1.00 . A A . 562 SER H 1 1
6 14143 1 1 109 SER HA H 4.966 -17.388 2.872 1.00 . A A . 562 SER HA 1 1
6 14144 1 1 109 SER HB2 H 4.106 -18.572 0.771 1.00 . A A . 562 SER HB2 1 1
6 14145 1 1 109 SER HB3 H 4.584 -17.113 -0.097 1.00 . A A . 562 SER HB3 1 1
6 14146 1 1 109 SER HG H 6.112 -19.131 0.582 1.00 . A A . 562 SER HG 1 1
6 14147 1 1 109 SER N N 3.077 -16.815 2.299 1.00 . A A . 562 SER N 1 1
6 14148 1 1 109 SER O O 6.132 -15.197 2.593 1.00 . A A . 562 SER O 1 1
6 14149 1 1 109 SER OG O 6.106 -18.184 0.737 1.00 . A A . 562 SER OG 1 1
6 14150 1 1 110 LYS C C 4.996 -12.438 1.853 1.00 . A A . 563 LYS C 1 1
6 14151 1 1 110 LYS CA C 5.244 -13.403 0.704 1.00 . A A . 563 LYS CA 1 1
6 14152 1 1 110 LYS CB C 4.711 -12.824 -0.606 1.00 . A A . 563 LYS CB 1 1
6 14153 1 1 110 LYS CD C 5.508 -14.655 -2.142 1.00 . A A . 563 LYS CD 1 1
6 14154 1 1 110 LYS CE C 6.879 -15.310 -2.075 1.00 . A A . 563 LYS CE 1 1
6 14155 1 1 110 LYS CG C 5.577 -13.172 -1.808 1.00 . A A . 563 LYS CG 1 1
6 14156 1 1 110 LYS H H 3.907 -15.027 0.421 1.00 . A A . 563 LYS H 1 1
6 14157 1 1 110 LYS HA H 6.312 -13.537 0.605 1.00 . A A . 563 LYS HA 1 1
6 14158 1 1 110 LYS HB2 H 3.716 -13.204 -0.778 1.00 . A A . 563 LYS HB2 1 1
6 14159 1 1 110 LYS HB3 H 4.667 -11.748 -0.520 1.00 . A A . 563 LYS HB3 1 1
6 14160 1 1 110 LYS HD2 H 4.853 -15.144 -1.436 1.00 . A A . 563 LYS HD2 1 1
6 14161 1 1 110 LYS HD3 H 5.113 -14.771 -3.141 1.00 . A A . 563 LYS HD3 1 1
6 14162 1 1 110 LYS HE2 H 7.032 -15.889 -2.974 1.00 . A A . 563 LYS HE2 1 1
6 14163 1 1 110 LYS HE3 H 7.633 -14.537 -2.014 1.00 . A A . 563 LYS HE3 1 1
6 14164 1 1 110 LYS HG2 H 5.244 -12.604 -2.660 1.00 . A A . 563 LYS HG2 1 1
6 14165 1 1 110 LYS HG3 H 6.599 -12.914 -1.584 1.00 . A A . 563 LYS HG3 1 1
6 14166 1 1 110 LYS HZ1 H 6.380 -17.028 -0.998 1.00 . A A . 563 LYS HZ1 1 1
6 14167 1 1 110 LYS HZ2 H 6.756 -15.696 -0.026 1.00 . A A . 563 LYS HZ2 1 1
6 14168 1 1 110 LYS HZ3 H 7.990 -16.547 -0.810 1.00 . A A . 563 LYS HZ3 1 1
6 14169 1 1 110 LYS N N 4.670 -14.720 0.958 1.00 . A A . 563 LYS N 1 1
6 14170 1 1 110 LYS NZ N 7.011 -16.208 -0.895 1.00 . A A . 563 LYS NZ 1 1
6 14171 1 1 110 LYS O O 5.913 -11.756 2.304 1.00 . A A . 563 LYS O 1 1
6 14172 1 1 111 THR C C 4.349 -11.603 4.591 1.00 . A A . 564 THR C 1 1
6 14173 1 1 111 THR CA C 3.404 -11.458 3.397 1.00 . A A . 564 THR CA 1 1
6 14174 1 1 111 THR CB C 1.951 -11.668 3.820 1.00 . A A . 564 THR CB 1 1
6 14175 1 1 111 THR CG2 C 1.655 -13.033 4.372 1.00 . A A . 564 THR CG2 1 1
6 14176 1 1 111 THR H H 3.069 -12.919 1.906 1.00 . A A . 564 THR H 1 1
6 14177 1 1 111 THR HA H 3.497 -10.455 3.016 1.00 . A A . 564 THR HA 1 1
6 14178 1 1 111 THR HB H 1.325 -11.533 2.958 1.00 . A A . 564 THR HB 1 1
6 14179 1 1 111 THR HG1 H 2.208 -10.760 5.530 1.00 . A A . 564 THR HG1 1 1
6 14180 1 1 111 THR HG21 H 2.098 -13.775 3.735 1.00 . A A . 564 THR HG21 1 1
6 14181 1 1 111 THR HG22 H 0.586 -13.182 4.408 1.00 . A A . 564 THR HG22 1 1
6 14182 1 1 111 THR HG23 H 2.064 -13.115 5.365 1.00 . A A . 564 THR HG23 1 1
6 14183 1 1 111 THR N N 3.759 -12.364 2.311 1.00 . A A . 564 THR N 1 1
6 14184 1 1 111 THR O O 5.130 -10.704 4.887 1.00 . A A . 564 THR O 1 1
6 14185 1 1 111 THR OG1 O 1.580 -10.725 4.802 1.00 . A A . 564 THR OG1 1 1
6 14186 1 1 112 GLN C C 6.600 -12.681 6.109 1.00 . A A . 565 GLN C 1 1
6 14187 1 1 112 GLN CA C 5.137 -12.975 6.420 1.00 . A A . 565 GLN CA 1 1
6 14188 1 1 112 GLN CB C 4.985 -14.410 6.921 1.00 . A A . 565 GLN CB 1 1
6 14189 1 1 112 GLN CD C 4.753 -13.823 9.373 1.00 . A A . 565 GLN CD 1 1
6 14190 1 1 112 GLN CG C 5.521 -14.615 8.330 1.00 . A A . 565 GLN CG 1 1
6 14191 1 1 112 GLN H H 3.657 -13.424 4.996 1.00 . A A . 565 GLN H 1 1
6 14192 1 1 112 GLN HA H 4.814 -12.303 7.197 1.00 . A A . 565 GLN HA 1 1
6 14193 1 1 112 GLN HB2 H 3.937 -14.673 6.914 1.00 . A A . 565 GLN HB2 1 1
6 14194 1 1 112 GLN HB3 H 5.518 -15.072 6.255 1.00 . A A . 565 GLN HB3 1 1
6 14195 1 1 112 GLN HE21 H 5.601 -12.125 8.762 1.00 . A A . 565 GLN HE21 1 1
6 14196 1 1 112 GLN HE22 H 4.480 -11.977 10.067 1.00 . A A . 565 GLN HE22 1 1
6 14197 1 1 112 GLN HG2 H 5.454 -15.663 8.577 1.00 . A A . 565 GLN HG2 1 1
6 14198 1 1 112 GLN HG3 H 6.556 -14.306 8.355 1.00 . A A . 565 GLN HG3 1 1
6 14199 1 1 112 GLN N N 4.287 -12.732 5.271 1.00 . A A . 565 GLN N 1 1
6 14200 1 1 112 GLN NE2 N 4.967 -12.509 9.405 1.00 . A A . 565 GLN NE2 1 1
6 14201 1 1 112 GLN O O 7.290 -12.036 6.892 1.00 . A A . 565 GLN O 1 1
6 14202 1 1 112 GLN OE1 O 3.976 -14.386 10.145 1.00 . A A . 565 GLN OE1 1 1
6 14203 1 1 113 GLU C C 8.913 -11.534 4.697 1.00 . A A . 566 GLU C 1 1
6 14204 1 1 113 GLU CA C 8.476 -12.995 4.595 1.00 . A A . 566 GLU CA 1 1
6 14205 1 1 113 GLU CB C 8.699 -13.501 3.168 1.00 . A A . 566 GLU CB 1 1
6 14206 1 1 113 GLU CD C 10.370 -14.652 1.664 1.00 . A A . 566 GLU CD 1 1
6 14207 1 1 113 GLU CG C 10.164 -13.678 2.808 1.00 . A A . 566 GLU CG 1 1
6 14208 1 1 113 GLU H H 6.483 -13.698 4.391 1.00 . A A . 566 GLU H 1 1
6 14209 1 1 113 GLU HA H 9.081 -13.583 5.267 1.00 . A A . 566 GLU HA 1 1
6 14210 1 1 113 GLU HB2 H 8.205 -14.455 3.055 1.00 . A A . 566 GLU HB2 1 1
6 14211 1 1 113 GLU HB3 H 8.263 -12.796 2.476 1.00 . A A . 566 GLU HB3 1 1
6 14212 1 1 113 GLU HG2 H 10.571 -12.719 2.522 1.00 . A A . 566 GLU HG2 1 1
6 14213 1 1 113 GLU HG3 H 10.693 -14.047 3.676 1.00 . A A . 566 GLU HG3 1 1
6 14214 1 1 113 GLU N N 7.079 -13.183 4.979 1.00 . A A . 566 GLU N 1 1
6 14215 1 1 113 GLU O O 9.821 -11.199 5.458 1.00 . A A . 566 GLU O 1 1
6 14216 1 1 113 GLU OE1 O 9.507 -15.532 1.472 1.00 . A A . 566 GLU OE1 1 1
6 14217 1 1 113 GLU OE2 O 11.395 -14.531 0.960 1.00 . A A . 566 GLU OE2 1 1
6 14218 1 1 114 PHE C C 7.692 -8.430 4.748 1.00 . A A . 567 PHE C 1 1
6 14219 1 1 114 PHE CA C 8.621 -9.257 3.876 1.00 . A A . 567 PHE CA 1 1
6 14220 1 1 114 PHE CB C 8.548 -8.740 2.442 1.00 . A A . 567 PHE CB 1 1
6 14221 1 1 114 PHE CD1 C 9.549 -10.752 1.362 1.00 . A A . 567 PHE CD1 1 1
6 14222 1 1 114 PHE CD2 C 7.468 -9.930 0.540 1.00 . A A . 567 PHE CD2 1 1
6 14223 1 1 114 PHE CE1 C 9.520 -11.764 0.431 1.00 . A A . 567 PHE CE1 1 1
6 14224 1 1 114 PHE CE2 C 7.432 -10.939 -0.389 1.00 . A A . 567 PHE CE2 1 1
6 14225 1 1 114 PHE CG C 8.525 -9.826 1.423 1.00 . A A . 567 PHE CG 1 1
6 14226 1 1 114 PHE CZ C 8.459 -11.856 -0.443 1.00 . A A . 567 PHE CZ 1 1
6 14227 1 1 114 PHE H H 7.584 -11.013 3.309 1.00 . A A . 567 PHE H 1 1
6 14228 1 1 114 PHE HA H 9.621 -9.157 4.238 1.00 . A A . 567 PHE HA 1 1
6 14229 1 1 114 PHE HB2 H 7.639 -8.168 2.321 1.00 . A A . 567 PHE HB2 1 1
6 14230 1 1 114 PHE HB3 H 9.399 -8.110 2.246 1.00 . A A . 567 PHE HB3 1 1
6 14231 1 1 114 PHE HD1 H 10.379 -10.675 2.050 1.00 . A A . 567 PHE HD1 1 1
6 14232 1 1 114 PHE HD2 H 6.666 -9.207 0.584 1.00 . A A . 567 PHE HD2 1 1
6 14233 1 1 114 PHE HE1 H 10.324 -12.484 0.387 1.00 . A A . 567 PHE HE1 1 1
6 14234 1 1 114 PHE HE2 H 6.603 -11.013 -1.077 1.00 . A A . 567 PHE HE2 1 1
6 14235 1 1 114 PHE HZ H 8.429 -12.644 -1.162 1.00 . A A . 567 PHE HZ 1 1
6 14236 1 1 114 PHE N N 8.284 -10.678 3.906 1.00 . A A . 567 PHE N 1 1
6 14237 1 1 114 PHE O O 8.130 -7.626 5.571 1.00 . A A . 567 PHE O 1 1
6 14238 1 1 115 ILE C C 5.434 -8.133 6.760 1.00 . A A . 568 ILE C 1 1
6 14239 1 1 115 ILE CA C 5.355 -7.942 5.265 1.00 . A A . 568 ILE CA 1 1
6 14240 1 1 115 ILE CB C 3.957 -8.247 4.698 1.00 . A A . 568 ILE CB 1 1
6 14241 1 1 115 ILE CD1 C 4.830 -7.673 2.406 1.00 . A A . 568 ILE CD1 1 1
6 14242 1 1 115 ILE CG1 C 3.779 -7.402 3.456 1.00 . A A . 568 ILE CG1 1 1
6 14243 1 1 115 ILE CG2 C 2.839 -7.973 5.697 1.00 . A A . 568 ILE CG2 1 1
6 14244 1 1 115 ILE H H 6.148 -9.291 3.859 1.00 . A A . 568 ILE H 1 1
6 14245 1 1 115 ILE HA H 5.548 -6.889 5.098 1.00 . A A . 568 ILE HA 1 1
6 14246 1 1 115 ILE HB H 3.919 -9.278 4.425 1.00 . A A . 568 ILE HB 1 1
6 14247 1 1 115 ILE HD11 H 4.999 -8.738 2.336 1.00 . A A . 568 ILE HD11 1 1
6 14248 1 1 115 ILE HD12 H 5.752 -7.183 2.690 1.00 . A A . 568 ILE HD12 1 1
6 14249 1 1 115 ILE HD13 H 4.496 -7.295 1.452 1.00 . A A . 568 ILE HD13 1 1
6 14250 1 1 115 ILE HG12 H 2.810 -7.588 3.027 1.00 . A A . 568 ILE HG12 1 1
6 14251 1 1 115 ILE HG13 H 3.860 -6.364 3.740 1.00 . A A . 568 ILE HG13 1 1
6 14252 1 1 115 ILE HG21 H 2.865 -8.716 6.480 1.00 . A A . 568 ILE HG21 1 1
6 14253 1 1 115 ILE HG22 H 1.886 -8.018 5.191 1.00 . A A . 568 ILE HG22 1 1
6 14254 1 1 115 ILE HG23 H 2.971 -6.992 6.127 1.00 . A A . 568 ILE HG23 1 1
6 14255 1 1 115 ILE N N 6.408 -8.638 4.540 1.00 . A A . 568 ILE N 1 1
6 14256 1 1 115 ILE O O 4.531 -7.732 7.494 1.00 . A A . 568 ILE O 1 1
6 14257 1 1 116 ILE C C 6.455 -7.512 9.223 1.00 . A A . 569 ILE C 1 1
6 14258 1 1 116 ILE CA C 6.682 -8.887 8.650 1.00 . A A . 569 ILE CA 1 1
6 14259 1 1 116 ILE CB C 8.110 -9.341 9.041 1.00 . A A . 569 ILE CB 1 1
6 14260 1 1 116 ILE CD1 C 10.575 -9.188 8.371 1.00 . A A . 569 ILE CD1 1 1
6 14261 1 1 116 ILE CG1 C 9.163 -8.719 8.098 1.00 . A A . 569 ILE CG1 1 1
6 14262 1 1 116 ILE CG2 C 8.220 -10.857 9.049 1.00 . A A . 569 ILE CG2 1 1
6 14263 1 1 116 ILE H H 7.224 -8.977 6.615 1.00 . A A . 569 ILE H 1 1
6 14264 1 1 116 ILE HA H 5.944 -9.585 9.009 1.00 . A A . 569 ILE HA 1 1
6 14265 1 1 116 ILE HB H 8.301 -8.995 10.045 1.00 . A A . 569 ILE HB 1 1
6 14266 1 1 116 ILE HD11 H 10.580 -9.829 9.240 1.00 . A A . 569 ILE HD11 1 1
6 14267 1 1 116 ILE HD12 H 11.210 -8.333 8.551 1.00 . A A . 569 ILE HD12 1 1
6 14268 1 1 116 ILE HD13 H 10.942 -9.736 7.516 1.00 . A A . 569 ILE HD13 1 1
6 14269 1 1 116 ILE HG12 H 8.927 -8.977 7.078 1.00 . A A . 569 ILE HG12 1 1
6 14270 1 1 116 ILE HG13 H 9.145 -7.638 8.201 1.00 . A A . 569 ILE HG13 1 1
6 14271 1 1 116 ILE HG21 H 8.823 -11.179 8.213 1.00 . A A . 569 ILE HG21 1 1
6 14272 1 1 116 ILE HG22 H 7.236 -11.289 8.971 1.00 . A A . 569 ILE HG22 1 1
6 14273 1 1 116 ILE HG23 H 8.682 -11.178 9.971 1.00 . A A . 569 ILE HG23 1 1
6 14274 1 1 116 ILE N N 6.525 -8.709 7.226 1.00 . A A . 569 ILE N 1 1
6 14275 1 1 116 ILE O O 5.742 -7.334 10.209 1.00 . A A . 569 ILE O 1 1
6 14276 1 1 117 ASP C C 6.644 -4.882 10.258 1.00 . A A . 570 ASP C 1 1
6 14277 1 1 117 ASP CA C 6.735 -5.142 8.778 1.00 . A A . 570 ASP CA 1 1
6 14278 1 1 117 ASP CB C 5.445 -4.711 8.088 1.00 . A A . 570 ASP CB 1 1
6 14279 1 1 117 ASP CG C 5.449 -5.054 6.610 1.00 . A A . 570 ASP CG 1 1
6 14280 1 1 117 ASP H H 7.435 -6.767 7.653 1.00 . A A . 570 ASP H 1 1
6 14281 1 1 117 ASP HA H 7.555 -4.574 8.371 1.00 . A A . 570 ASP HA 1 1
6 14282 1 1 117 ASP HB2 H 4.612 -5.217 8.553 1.00 . A A . 570 ASP HB2 1 1
6 14283 1 1 117 ASP HB3 H 5.320 -3.647 8.194 1.00 . A A . 570 ASP HB3 1 1
6 14284 1 1 117 ASP N N 6.968 -6.534 8.484 1.00 . A A . 570 ASP N 1 1
6 14285 1 1 117 ASP O O 5.670 -4.285 10.723 1.00 . A A . 570 ASP O 1 1
6 14286 1 1 117 ASP OD1 O 6.542 -5.066 6.006 1.00 . A A . 570 ASP OD1 1 1
6 14287 1 1 117 ASP OD2 O 4.362 -5.318 6.059 1.00 . A A . 570 ASP OD2 1 1
6 14288 1 1 118 GLY C C 7.294 -3.629 12.679 1.00 . A A . 571 GLY C 1 1
6 14289 1 1 118 GLY CA C 7.563 -5.088 12.434 1.00 . A A . 571 GLY CA 1 1
6 14290 1 1 118 GLY H H 8.389 -5.801 10.610 1.00 . A A . 571 GLY H 1 1
6 14291 1 1 118 GLY HA2 H 6.762 -5.679 12.858 1.00 . A A . 571 GLY HA2 1 1
6 14292 1 1 118 GLY HA3 H 8.500 -5.360 12.894 1.00 . A A . 571 GLY HA3 1 1
6 14293 1 1 118 GLY N N 7.634 -5.322 11.014 1.00 . A A . 571 GLY N 1 1
6 14294 1 1 118 GLY O O 6.409 -3.275 13.459 1.00 . A A . 571 GLY O 1 1
6 14295 1 1 119 ASP C C 7.329 -0.750 10.704 1.00 . A A . 572 ASP C 1 1
6 14296 1 1 119 ASP CA C 7.767 -1.353 12.044 1.00 . A A . 572 ASP CA 1 1
6 14297 1 1 119 ASP CB C 9.025 -0.641 12.541 1.00 . A A . 572 ASP CB 1 1
6 14298 1 1 119 ASP CG C 9.107 -0.601 14.055 1.00 . A A . 572 ASP CG 1 1
6 14299 1 1 119 ASP H H 8.653 -3.114 11.299 1.00 . A A . 572 ASP H 1 1
6 14300 1 1 119 ASP HA H 6.978 -1.199 12.764 1.00 . A A . 572 ASP HA 1 1
6 14301 1 1 119 ASP HB2 H 9.896 -1.159 12.167 1.00 . A A . 572 ASP HB2 1 1
6 14302 1 1 119 ASP HB3 H 9.028 0.374 12.172 1.00 . A A . 572 ASP HB3 1 1
6 14303 1 1 119 ASP N N 8.006 -2.774 11.951 1.00 . A A . 572 ASP N 1 1
6 14304 1 1 119 ASP O O 6.805 0.365 10.683 1.00 . A A . 572 ASP O 1 1
6 14305 1 1 119 ASP OD1 O 9.600 -1.583 14.649 1.00 . A A . 572 ASP OD1 1 1
6 14306 1 1 119 ASP OD2 O 8.678 0.412 14.646 1.00 . A A . 572 ASP OD2 1 1
6 14307 1 1 120 LEU C C 6.556 -1.855 7.311 1.00 . A A . 573 LEU C 1 1
6 14308 1 1 120 LEU CA C 7.162 -0.879 8.287 1.00 . A A . 573 LEU CA 1 1
6 14309 1 1 120 LEU CB C 8.341 -0.187 7.623 1.00 . A A . 573 LEU CB 1 1
6 14310 1 1 120 LEU CD1 C 8.023 2.248 7.106 1.00 . A A . 573 LEU CD1 1 1
6 14311 1 1 120 LEU CD2 C 8.860 0.694 5.337 1.00 . A A . 573 LEU CD2 1 1
6 14312 1 1 120 LEU CG C 7.958 0.834 6.550 1.00 . A A . 573 LEU CG 1 1
6 14313 1 1 120 LEU H H 7.966 -2.349 9.595 1.00 . A A . 573 LEU H 1 1
6 14314 1 1 120 LEU HA H 6.409 -0.130 8.484 1.00 . A A . 573 LEU HA 1 1
6 14315 1 1 120 LEU HB2 H 8.920 0.314 8.386 1.00 . A A . 573 LEU HB2 1 1
6 14316 1 1 120 LEU HB3 H 8.955 -0.944 7.163 1.00 . A A . 573 LEU HB3 1 1
6 14317 1 1 120 LEU HD11 H 7.222 2.838 6.685 1.00 . A A . 573 LEU HD11 1 1
6 14318 1 1 120 LEU HD12 H 8.972 2.693 6.848 1.00 . A A . 573 LEU HD12 1 1
6 14319 1 1 120 LEU HD13 H 7.921 2.216 8.181 1.00 . A A . 573 LEU HD13 1 1
6 14320 1 1 120 LEU HD21 H 8.536 -0.150 4.746 1.00 . A A . 573 LEU HD21 1 1
6 14321 1 1 120 LEU HD22 H 9.878 0.539 5.659 1.00 . A A . 573 LEU HD22 1 1
6 14322 1 1 120 LEU HD23 H 8.804 1.593 4.740 1.00 . A A . 573 LEU HD23 1 1
6 14323 1 1 120 LEU HG H 6.940 0.644 6.232 1.00 . A A . 573 LEU HG 1 1
6 14324 1 1 120 LEU N N 7.550 -1.451 9.570 1.00 . A A . 573 LEU N 1 1
6 14325 1 1 120 LEU O O 7.077 -2.936 7.077 1.00 . A A . 573 LEU O 1 1
6 14326 1 1 121 LEU C C 4.621 -1.123 4.500 1.00 . A A . 574 LEU C 1 1
6 14327 1 1 121 LEU CA C 4.862 -2.130 5.616 1.00 . A A . 574 LEU CA 1 1
6 14328 1 1 121 LEU CB C 3.529 -2.706 6.111 1.00 . A A . 574 LEU CB 1 1
6 14329 1 1 121 LEU CD1 C 3.422 -3.873 3.865 1.00 . A A . 574 LEU CD1 1 1
6 14330 1 1 121 LEU CD2 C 1.797 -4.456 5.676 1.00 . A A . 574 LEU CD2 1 1
6 14331 1 1 121 LEU CG C 2.622 -3.343 5.050 1.00 . A A . 574 LEU CG 1 1
6 14332 1 1 121 LEU H H 5.198 -0.488 6.874 1.00 . A A . 574 LEU H 1 1
6 14333 1 1 121 LEU HA H 5.517 -2.928 5.279 1.00 . A A . 574 LEU HA 1 1
6 14334 1 1 121 LEU HB2 H 3.741 -3.448 6.860 1.00 . A A . 574 LEU HB2 1 1
6 14335 1 1 121 LEU HB3 H 2.976 -1.909 6.579 1.00 . A A . 574 LEU HB3 1 1
6 14336 1 1 121 LEU HD11 H 2.940 -4.757 3.477 1.00 . A A . 574 LEU HD11 1 1
6 14337 1 1 121 LEU HD12 H 4.423 -4.118 4.184 1.00 . A A . 574 LEU HD12 1 1
6 14338 1 1 121 LEU HD13 H 3.463 -3.120 3.094 1.00 . A A . 574 LEU HD13 1 1
6 14339 1 1 121 LEU HD21 H 0.771 -4.135 5.768 1.00 . A A . 574 LEU HD21 1 1
6 14340 1 1 121 LEU HD22 H 2.190 -4.684 6.656 1.00 . A A . 574 LEU HD22 1 1
6 14341 1 1 121 LEU HD23 H 1.848 -5.338 5.056 1.00 . A A . 574 LEU HD23 1 1
6 14342 1 1 121 LEU HG H 1.939 -2.594 4.679 1.00 . A A . 574 LEU HG 1 1
6 14343 1 1 121 LEU N N 5.508 -1.396 6.675 1.00 . A A . 574 LEU N 1 1
6 14344 1 1 121 LEU O O 4.119 -0.034 4.769 1.00 . A A . 574 LEU O 1 1
6 14345 1 1 122 ILE C C 4.061 -1.172 0.973 1.00 . A A . 575 ILE C 1 1
6 14346 1 1 122 ILE CA C 4.704 -0.505 2.167 1.00 . A A . 575 ILE CA 1 1
6 14347 1 1 122 ILE CB C 5.984 0.207 1.663 1.00 . A A . 575 ILE CB 1 1
6 14348 1 1 122 ILE CD1 C 8.504 0.383 1.956 1.00 . A A . 575 ILE CD1 1 1
6 14349 1 1 122 ILE CG1 C 7.242 -0.372 2.309 1.00 . A A . 575 ILE CG1 1 1
6 14350 1 1 122 ILE CG2 C 5.893 1.705 1.918 1.00 . A A . 575 ILE CG2 1 1
6 14351 1 1 122 ILE H H 5.343 -2.326 3.085 1.00 . A A . 575 ILE H 1 1
6 14352 1 1 122 ILE HA H 4.020 0.260 2.537 1.00 . A A . 575 ILE HA 1 1
6 14353 1 1 122 ILE HB H 6.040 0.062 0.589 1.00 . A A . 575 ILE HB 1 1
6 14354 1 1 122 ILE HD11 H 9.210 -0.294 1.500 1.00 . A A . 575 ILE HD11 1 1
6 14355 1 1 122 ILE HD12 H 8.935 0.805 2.851 1.00 . A A . 575 ILE HD12 1 1
6 14356 1 1 122 ILE HD13 H 8.266 1.176 1.262 1.00 . A A . 575 ILE HD13 1 1
6 14357 1 1 122 ILE HG12 H 7.131 -0.353 3.381 1.00 . A A . 575 ILE HG12 1 1
6 14358 1 1 122 ILE HG13 H 7.364 -1.389 1.982 1.00 . A A . 575 ILE HG13 1 1
6 14359 1 1 122 ILE HG21 H 6.386 1.941 2.848 1.00 . A A . 575 ILE HG21 1 1
6 14360 1 1 122 ILE HG22 H 4.855 1.999 1.975 1.00 . A A . 575 ILE HG22 1 1
6 14361 1 1 122 ILE HG23 H 6.373 2.237 1.110 1.00 . A A . 575 ILE HG23 1 1
6 14362 1 1 122 ILE N N 4.944 -1.451 3.265 1.00 . A A . 575 ILE N 1 1
6 14363 1 1 122 ILE O O 4.475 -2.249 0.540 1.00 . A A . 575 ILE O 1 1
6 14364 1 1 123 LEU C C 2.318 0.196 -1.736 1.00 . A A . 576 LEU C 1 1
6 14365 1 1 123 LEU CA C 2.417 -0.956 -0.774 1.00 . A A . 576 LEU CA 1 1
6 14366 1 1 123 LEU CB C 1.010 -1.466 -0.425 1.00 . A A . 576 LEU CB 1 1
6 14367 1 1 123 LEU CD1 C -0.690 -1.617 -2.291 1.00 . A A . 576 LEU CD1 1 1
6 14368 1 1 123 LEU CD2 C -1.270 -0.480 -0.137 1.00 . A A . 576 LEU CD2 1 1
6 14369 1 1 123 LEU CG C -0.168 -0.761 -1.137 1.00 . A A . 576 LEU CG 1 1
6 14370 1 1 123 LEU H H 2.838 0.387 0.778 1.00 . A A . 576 LEU H 1 1
6 14371 1 1 123 LEU HA H 3.000 -1.751 -1.218 1.00 . A A . 576 LEU HA 1 1
6 14372 1 1 123 LEU HB2 H 0.967 -2.519 -0.664 1.00 . A A . 576 LEU HB2 1 1
6 14373 1 1 123 LEU HB3 H 0.870 -1.354 0.646 1.00 . A A . 576 LEU HB3 1 1
6 14374 1 1 123 LEU HD11 H -1.031 -2.568 -1.910 1.00 . A A . 576 LEU HD11 1 1
6 14375 1 1 123 LEU HD12 H 0.103 -1.783 -3.008 1.00 . A A . 576 LEU HD12 1 1
6 14376 1 1 123 LEU HD13 H -1.509 -1.109 -2.777 1.00 . A A . 576 LEU HD13 1 1
6 14377 1 1 123 LEU HD21 H -1.474 -1.372 0.433 1.00 . A A . 576 LEU HD21 1 1
6 14378 1 1 123 LEU HD22 H -2.161 -0.171 -0.660 1.00 . A A . 576 LEU HD22 1 1
6 14379 1 1 123 LEU HD23 H -0.953 0.308 0.530 1.00 . A A . 576 LEU HD23 1 1
6 14380 1 1 123 LEU HG H 0.156 0.198 -1.548 1.00 . A A . 576 LEU HG 1 1
6 14381 1 1 123 LEU N N 3.087 -0.489 0.410 1.00 . A A . 576 LEU N 1 1
6 14382 1 1 123 LEU O O 1.947 1.302 -1.341 1.00 . A A . 576 LEU O 1 1
6 14383 1 1 124 LYS C C 1.729 0.569 -5.182 1.00 . A A . 577 LYS C 1 1
6 14384 1 1 124 LYS CA C 2.477 1.040 -3.949 1.00 . A A . 577 LYS CA 1 1
6 14385 1 1 124 LYS CB C 3.862 1.596 -4.306 1.00 . A A . 577 LYS CB 1 1
6 14386 1 1 124 LYS CD C 5.734 1.691 -5.976 1.00 . A A . 577 LYS CD 1 1
6 14387 1 1 124 LYS CE C 5.953 3.109 -6.476 1.00 . A A . 577 LYS CE 1 1
6 14388 1 1 124 LYS CG C 4.260 1.399 -5.756 1.00 . A A . 577 LYS CG 1 1
6 14389 1 1 124 LYS H H 2.889 -0.938 -3.276 1.00 . A A . 577 LYS H 1 1
6 14390 1 1 124 LYS HA H 1.899 1.827 -3.483 1.00 . A A . 577 LYS HA 1 1
6 14391 1 1 124 LYS HB2 H 3.874 2.654 -4.096 1.00 . A A . 577 LYS HB2 1 1
6 14392 1 1 124 LYS HB3 H 4.601 1.109 -3.685 1.00 . A A . 577 LYS HB3 1 1
6 14393 1 1 124 LYS HD2 H 6.259 1.565 -5.041 1.00 . A A . 577 LYS HD2 1 1
6 14394 1 1 124 LYS HD3 H 6.124 0.997 -6.706 1.00 . A A . 577 LYS HD3 1 1
6 14395 1 1 124 LYS HE2 H 5.278 3.770 -5.953 1.00 . A A . 577 LYS HE2 1 1
6 14396 1 1 124 LYS HE3 H 6.972 3.398 -6.267 1.00 . A A . 577 LYS HE3 1 1
6 14397 1 1 124 LYS HG2 H 4.058 0.376 -6.034 1.00 . A A . 577 LYS HG2 1 1
6 14398 1 1 124 LYS HG3 H 3.672 2.066 -6.370 1.00 . A A . 577 LYS HG3 1 1
6 14399 1 1 124 LYS HZ1 H 4.706 3.455 -8.116 1.00 . A A . 577 LYS HZ1 1 1
6 14400 1 1 124 LYS HZ2 H 5.935 2.330 -8.414 1.00 . A A . 577 LYS HZ2 1 1
6 14401 1 1 124 LYS HZ3 H 6.298 3.980 -8.344 1.00 . A A . 577 LYS HZ3 1 1
6 14402 1 1 124 LYS N N 2.605 -0.037 -2.990 1.00 . A A . 577 LYS N 1 1
6 14403 1 1 124 LYS NZ N 5.705 3.227 -7.940 1.00 . A A . 577 LYS NZ 1 1
6 14404 1 1 124 LYS O O 2.018 -0.494 -5.724 1.00 . A A . 577 LYS O 1 1
6 14405 1 1 125 LEU C C 0.228 2.199 -7.828 1.00 . A A . 578 LEU C 1 1
6 14406 1 1 125 LEU CA C 0.052 1.053 -6.846 1.00 . A A . 578 LEU CA 1 1
6 14407 1 1 125 LEU CB C -1.428 0.828 -6.500 1.00 . A A . 578 LEU CB 1 1
6 14408 1 1 125 LEU CD1 C -2.514 1.047 -4.223 1.00 . A A . 578 LEU CD1 1 1
6 14409 1 1 125 LEU CD2 C -2.370 -1.199 -5.327 1.00 . A A . 578 LEU CD2 1 1
6 14410 1 1 125 LEU CG C -1.685 0.150 -5.139 1.00 . A A . 578 LEU CG 1 1
6 14411 1 1 125 LEU H H 0.621 2.230 -5.193 1.00 . A A . 578 LEU H 1 1
6 14412 1 1 125 LEU HA H 0.470 0.151 -7.273 1.00 . A A . 578 LEU HA 1 1
6 14413 1 1 125 LEU HB2 H -1.926 1.788 -6.502 1.00 . A A . 578 LEU HB2 1 1
6 14414 1 1 125 LEU HB3 H -1.867 0.214 -7.272 1.00 . A A . 578 LEU HB3 1 1
6 14415 1 1 125 LEU HD11 H -1.863 1.551 -3.523 1.00 . A A . 578 LEU HD11 1 1
6 14416 1 1 125 LEU HD12 H -3.231 0.446 -3.676 1.00 . A A . 578 LEU HD12 1 1
6 14417 1 1 125 LEU HD13 H -3.042 1.780 -4.816 1.00 . A A . 578 LEU HD13 1 1
6 14418 1 1 125 LEU HD21 H -1.625 -1.982 -5.364 1.00 . A A . 578 LEU HD21 1 1
6 14419 1 1 125 LEU HD22 H -2.930 -1.193 -6.248 1.00 . A A . 578 LEU HD22 1 1
6 14420 1 1 125 LEU HD23 H -3.041 -1.380 -4.499 1.00 . A A . 578 LEU HD23 1 1
6 14421 1 1 125 LEU HG H -0.736 -0.026 -4.654 1.00 . A A . 578 LEU HG 1 1
6 14422 1 1 125 LEU N N 0.795 1.381 -5.648 1.00 . A A . 578 LEU N 1 1
6 14423 1 1 125 LEU O O 0.075 3.378 -7.466 1.00 . A A . 578 LEU O 1 1
6 14424 1 1 126 GLY C C -0.406 3.223 -10.881 1.00 . A A . 579 GLY C 1 1
6 14425 1 1 126 GLY CA C 0.804 2.842 -10.080 1.00 . A A . 579 GLY CA 1 1
6 14426 1 1 126 GLY H H 0.670 0.894 -9.279 1.00 . A A . 579 GLY H 1 1
6 14427 1 1 126 GLY HA2 H 1.186 3.731 -9.601 1.00 . A A . 579 GLY HA2 1 1
6 14428 1 1 126 GLY HA3 H 1.559 2.466 -10.755 1.00 . A A . 579 GLY HA3 1 1
6 14429 1 1 126 GLY N N 0.559 1.844 -9.065 1.00 . A A . 579 GLY N 1 1
6 14430 1 1 126 GLY O O -0.321 4.108 -11.733 1.00 . A A . 579 GLY O 1 1
6 14431 1 1 127 LYS C C -3.245 4.280 -10.851 1.00 . A A . 580 LYS C 1 1
6 14432 1 1 127 LYS CA C -2.719 2.957 -11.369 1.00 . A A . 580 LYS CA 1 1
6 14433 1 1 127 LYS CB C -3.793 1.864 -11.317 1.00 . A A . 580 LYS CB 1 1
6 14434 1 1 127 LYS CD C -5.734 1.474 -9.775 1.00 . A A . 580 LYS CD 1 1
6 14435 1 1 127 LYS CE C -6.195 0.509 -8.699 1.00 . A A . 580 LYS CE 1 1
6 14436 1 1 127 LYS CG C -4.219 1.468 -9.915 1.00 . A A . 580 LYS CG 1 1
6 14437 1 1 127 LYS H H -1.583 1.902 -9.932 1.00 . A A . 580 LYS H 1 1
6 14438 1 1 127 LYS HA H -2.417 3.098 -12.391 1.00 . A A . 580 LYS HA 1 1
6 14439 1 1 127 LYS HB2 H -4.666 2.213 -11.847 1.00 . A A . 580 LYS HB2 1 1
6 14440 1 1 127 LYS HB3 H -3.413 0.984 -11.814 1.00 . A A . 580 LYS HB3 1 1
6 14441 1 1 127 LYS HD2 H -6.059 2.469 -9.515 1.00 . A A . 580 LYS HD2 1 1
6 14442 1 1 127 LYS HD3 H -6.173 1.182 -10.717 1.00 . A A . 580 LYS HD3 1 1
6 14443 1 1 127 LYS HE2 H -6.147 -0.494 -9.093 1.00 . A A . 580 LYS HE2 1 1
6 14444 1 1 127 LYS HE3 H -5.534 0.593 -7.850 1.00 . A A . 580 LYS HE3 1 1
6 14445 1 1 127 LYS HG2 H -3.853 0.474 -9.708 1.00 . A A . 580 LYS HG2 1 1
6 14446 1 1 127 LYS HG3 H -3.798 2.160 -9.210 1.00 . A A . 580 LYS HG3 1 1
6 14447 1 1 127 LYS HZ1 H -7.852 1.767 -8.505 1.00 . A A . 580 LYS HZ1 1 1
6 14448 1 1 127 LYS HZ2 H -7.673 0.668 -7.231 1.00 . A A . 580 LYS HZ2 1 1
6 14449 1 1 127 LYS HZ3 H -8.251 0.139 -8.729 1.00 . A A . 580 LYS HZ3 1 1
6 14450 1 1 127 LYS N N -1.541 2.593 -10.625 1.00 . A A . 580 LYS N 1 1
6 14451 1 1 127 LYS NZ N -7.590 0.791 -8.260 1.00 . A A . 580 LYS NZ 1 1
6 14452 1 1 127 LYS O O -3.530 5.185 -11.636 1.00 . A A . 580 LYS O 1 1
6 14453 1 1 128 TRP C C -3.024 6.153 -7.733 1.00 . A A . 581 TRP C 1 1
6 14454 1 1 128 TRP CA C -3.788 5.677 -8.973 1.00 . A A . 581 TRP CA 1 1
6 14455 1 1 128 TRP CB C -5.294 5.637 -8.690 1.00 . A A . 581 TRP CB 1 1
6 14456 1 1 128 TRP CD1 C -5.063 3.382 -7.445 1.00 . A A . 581 TRP CD1 1 1
6 14457 1 1 128 TRP CD2 C -7.073 4.342 -7.280 1.00 . A A . 581 TRP CD2 1 1
6 14458 1 1 128 TRP CE2 C -7.093 3.136 -6.557 1.00 . A A . 581 TRP CE2 1 1
6 14459 1 1 128 TRP CE3 C -8.230 5.120 -7.322 1.00 . A A . 581 TRP CE3 1 1
6 14460 1 1 128 TRP CG C -5.765 4.488 -7.838 1.00 . A A . 581 TRP CG 1 1
6 14461 1 1 128 TRP CH2 C -9.345 3.475 -5.940 1.00 . A A . 581 TRP CH2 1 1
6 14462 1 1 128 TRP CZ2 C -8.226 2.692 -5.881 1.00 . A A . 581 TRP CZ2 1 1
6 14463 1 1 128 TRP CZ3 C -9.352 4.679 -6.655 1.00 . A A . 581 TRP CZ3 1 1
6 14464 1 1 128 TRP H H -3.070 3.693 -8.938 1.00 . A A . 581 TRP H 1 1
6 14465 1 1 128 TRP HA H -3.625 6.420 -9.735 1.00 . A A . 581 TRP HA 1 1
6 14466 1 1 128 TRP HB2 H -5.577 6.549 -8.187 1.00 . A A . 581 TRP HB2 1 1
6 14467 1 1 128 TRP HB3 H -5.821 5.585 -9.632 1.00 . A A . 581 TRP HB3 1 1
6 14468 1 1 128 TRP HD1 H -4.038 3.188 -7.703 1.00 . A A . 581 TRP HD1 1 1
6 14469 1 1 128 TRP HE1 H -5.575 1.723 -6.263 1.00 . A A . 581 TRP HE1 1 1
6 14470 1 1 128 TRP HE3 H -8.255 6.053 -7.867 1.00 . A A . 581 TRP HE3 1 1
6 14471 1 1 128 TRP HH2 H -10.248 3.169 -5.434 1.00 . A A . 581 TRP HH2 1 1
6 14472 1 1 128 TRP HZ2 H -8.235 1.766 -5.326 1.00 . A A . 581 TRP HZ2 1 1
6 14473 1 1 128 TRP HZ3 H -10.251 5.267 -6.680 1.00 . A A . 581 TRP HZ3 1 1
6 14474 1 1 128 TRP N N -3.336 4.421 -9.529 1.00 . A A . 581 TRP N 1 1
6 14475 1 1 128 TRP NE1 N -5.853 2.571 -6.668 1.00 . A A . 581 TRP NE1 1 1
6 14476 1 1 128 TRP O O -2.634 7.319 -7.663 1.00 . A A . 581 TRP O 1 1
6 14477 1 1 129 LYS C C -1.334 4.694 -4.868 1.00 . A A . 582 LYS C 1 1
6 14478 1 1 129 LYS CA C -2.261 5.720 -5.479 1.00 . A A . 582 LYS CA 1 1
6 14479 1 1 129 LYS CB C -3.339 6.098 -4.463 1.00 . A A . 582 LYS CB 1 1
6 14480 1 1 129 LYS CD C -5.745 5.694 -3.858 1.00 . A A . 582 LYS CD 1 1
6 14481 1 1 129 LYS CE C -6.296 6.676 -4.880 1.00 . A A . 582 LYS CE 1 1
6 14482 1 1 129 LYS CG C -4.445 5.065 -4.335 1.00 . A A . 582 LYS CG 1 1
6 14483 1 1 129 LYS H H -3.237 4.392 -6.784 1.00 . A A . 582 LYS H 1 1
6 14484 1 1 129 LYS HA H -1.684 6.604 -5.697 1.00 . A A . 582 LYS HA 1 1
6 14485 1 1 129 LYS HB2 H -2.877 6.220 -3.495 1.00 . A A . 582 LYS HB2 1 1
6 14486 1 1 129 LYS HB3 H -3.784 7.036 -4.760 1.00 . A A . 582 LYS HB3 1 1
6 14487 1 1 129 LYS HD2 H -6.472 4.914 -3.695 1.00 . A A . 582 LYS HD2 1 1
6 14488 1 1 129 LYS HD3 H -5.560 6.218 -2.932 1.00 . A A . 582 LYS HD3 1 1
6 14489 1 1 129 LYS HE2 H -5.841 6.474 -5.839 1.00 . A A . 582 LYS HE2 1 1
6 14490 1 1 129 LYS HE3 H -7.365 6.535 -4.954 1.00 . A A . 582 LYS HE3 1 1
6 14491 1 1 129 LYS HG2 H -4.612 4.608 -5.300 1.00 . A A . 582 LYS HG2 1 1
6 14492 1 1 129 LYS HG3 H -4.140 4.310 -3.626 1.00 . A A . 582 LYS HG3 1 1
6 14493 1 1 129 LYS HZ1 H -6.838 8.688 -4.728 1.00 . A A . 582 LYS HZ1 1 1
6 14494 1 1 129 LYS HZ2 H -5.190 8.443 -5.021 1.00 . A A . 582 LYS HZ2 1 1
6 14495 1 1 129 LYS HZ3 H -5.828 8.155 -3.481 1.00 . A A . 582 LYS HZ3 1 1
6 14496 1 1 129 LYS N N -2.885 5.297 -6.719 1.00 . A A . 582 LYS N 1 1
6 14497 1 1 129 LYS NZ N -6.019 8.089 -4.500 1.00 . A A . 582 LYS NZ 1 1
6 14498 1 1 129 LYS O O -1.404 3.497 -5.156 1.00 . A A . 582 LYS O 1 1
6 14499 1 1 130 MET C C -0.100 4.510 -1.710 1.00 . A A . 583 MET C 1 1
6 14500 1 1 130 MET CA C 0.332 4.344 -3.149 1.00 . A A . 583 MET CA 1 1
6 14501 1 1 130 MET CB C 1.804 4.748 -3.317 1.00 . A A . 583 MET CB 1 1
6 14502 1 1 130 MET CE C 5.020 3.948 -0.809 1.00 . A A . 583 MET CE 1 1
6 14503 1 1 130 MET CG C 2.630 4.625 -2.037 1.00 . A A . 583 MET CG 1 1
6 14504 1 1 130 MET H H -0.602 6.109 -3.715 1.00 . A A . 583 MET H 1 1
6 14505 1 1 130 MET HA H 0.195 3.309 -3.432 1.00 . A A . 583 MET HA 1 1
6 14506 1 1 130 MET HB2 H 2.254 4.117 -4.069 1.00 . A A . 583 MET HB2 1 1
6 14507 1 1 130 MET HB3 H 1.848 5.774 -3.649 1.00 . A A . 583 MET HB3 1 1
6 14508 1 1 130 MET HE1 H 4.227 3.945 -0.077 1.00 . A A . 583 MET HE1 1 1
6 14509 1 1 130 MET HE2 H 5.837 4.559 -0.453 1.00 . A A . 583 MET HE2 1 1
6 14510 1 1 130 MET HE3 H 5.369 2.938 -0.967 1.00 . A A . 583 MET HE3 1 1
6 14511 1 1 130 MET HG2 H 2.399 5.462 -1.391 1.00 . A A . 583 MET HG2 1 1
6 14512 1 1 130 MET HG3 H 2.362 3.705 -1.533 1.00 . A A . 583 MET HG3 1 1
6 14513 1 1 130 MET N N -0.540 5.175 -3.935 1.00 . A A . 583 MET N 1 1
6 14514 1 1 130 MET O O -0.332 5.624 -1.233 1.00 . A A . 583 MET O 1 1
6 14515 1 1 130 MET SD S 4.406 4.615 -2.353 1.00 . A A . 583 MET SD 1 1
6 14516 1 1 131 LYS C C 0.518 2.754 1.157 1.00 . A A . 584 LYS C 1 1
6 14517 1 1 131 LYS CA C -0.584 3.402 0.352 1.00 . A A . 584 LYS CA 1 1
6 14518 1 1 131 LYS CB C -1.915 2.638 0.480 1.00 . A A . 584 LYS CB 1 1
6 14519 1 1 131 LYS CD C -2.040 3.068 2.953 1.00 . A A . 584 LYS CD 1 1
6 14520 1 1 131 LYS CE C -3.288 3.906 3.107 1.00 . A A . 584 LYS CE 1 1
6 14521 1 1 131 LYS CG C -2.209 2.042 1.850 1.00 . A A . 584 LYS CG 1 1
6 14522 1 1 131 LYS H H 0.011 2.552 -1.474 1.00 . A A . 584 LYS H 1 1
6 14523 1 1 131 LYS HA H -0.720 4.426 0.690 1.00 . A A . 584 LYS HA 1 1
6 14524 1 1 131 LYS HB2 H -2.716 3.314 0.238 1.00 . A A . 584 LYS HB2 1 1
6 14525 1 1 131 LYS HB3 H -1.916 1.836 -0.242 1.00 . A A . 584 LYS HB3 1 1
6 14526 1 1 131 LYS HD2 H -1.841 2.559 3.883 1.00 . A A . 584 LYS HD2 1 1
6 14527 1 1 131 LYS HD3 H -1.217 3.714 2.709 1.00 . A A . 584 LYS HD3 1 1
6 14528 1 1 131 LYS HE2 H -4.048 3.512 2.451 1.00 . A A . 584 LYS HE2 1 1
6 14529 1 1 131 LYS HE3 H -3.620 3.843 4.125 1.00 . A A . 584 LYS HE3 1 1
6 14530 1 1 131 LYS HG2 H -3.235 1.686 1.859 1.00 . A A . 584 LYS HG2 1 1
6 14531 1 1 131 LYS HG3 H -1.539 1.215 2.030 1.00 . A A . 584 LYS HG3 1 1
6 14532 1 1 131 LYS HZ1 H -2.837 5.875 3.625 1.00 . A A . 584 LYS HZ1 1 1
6 14533 1 1 131 LYS HZ2 H -3.883 5.737 2.304 1.00 . A A . 584 LYS HZ2 1 1
6 14534 1 1 131 LYS HZ3 H -2.237 5.407 2.114 1.00 . A A . 584 LYS HZ3 1 1
6 14535 1 1 131 LYS N N -0.194 3.401 -1.031 1.00 . A A . 584 LYS N 1 1
6 14536 1 1 131 LYS NZ N -3.044 5.330 2.764 1.00 . A A . 584 LYS NZ 1 1
6 14537 1 1 131 LYS O O 1.017 1.686 0.813 1.00 . A A . 584 LYS O 1 1
6 14538 1 1 132 LEU C C 1.275 2.688 4.464 1.00 . A A . 585 LEU C 1 1
6 14539 1 1 132 LEU CA C 1.901 2.901 3.114 1.00 . A A . 585 LEU CA 1 1
6 14540 1 1 132 LEU CB C 3.072 3.890 3.184 1.00 . A A . 585 LEU CB 1 1
6 14541 1 1 132 LEU CD1 C 4.771 2.684 4.594 1.00 . A A . 585 LEU CD1 1 1
6 14542 1 1 132 LEU CD2 C 4.679 5.184 4.620 1.00 . A A . 585 LEU CD2 1 1
6 14543 1 1 132 LEU CG C 3.868 3.901 4.498 1.00 . A A . 585 LEU CG 1 1
6 14544 1 1 132 LEU H H 0.430 4.240 2.453 1.00 . A A . 585 LEU H 1 1
6 14545 1 1 132 LEU HA H 2.248 1.950 2.729 1.00 . A A . 585 LEU HA 1 1
6 14546 1 1 132 LEU HB2 H 3.753 3.657 2.378 1.00 . A A . 585 LEU HB2 1 1
6 14547 1 1 132 LEU HB3 H 2.681 4.883 3.019 1.00 . A A . 585 LEU HB3 1 1
6 14548 1 1 132 LEU HD11 H 5.789 2.972 4.375 1.00 . A A . 585 LEU HD11 1 1
6 14549 1 1 132 LEU HD12 H 4.447 1.938 3.886 1.00 . A A . 585 LEU HD12 1 1
6 14550 1 1 132 LEU HD13 H 4.719 2.277 5.593 1.00 . A A . 585 LEU HD13 1 1
6 14551 1 1 132 LEU HD21 H 4.064 6.026 4.338 1.00 . A A . 585 LEU HD21 1 1
6 14552 1 1 132 LEU HD22 H 5.538 5.131 3.968 1.00 . A A . 585 LEU HD22 1 1
6 14553 1 1 132 LEU HD23 H 5.008 5.304 5.642 1.00 . A A . 585 LEU HD23 1 1
6 14554 1 1 132 LEU HG H 3.182 3.863 5.326 1.00 . A A . 585 LEU HG 1 1
6 14555 1 1 132 LEU N N 0.876 3.400 2.236 1.00 . A A . 585 LEU N 1 1
6 14556 1 1 132 LEU O O 0.483 3.507 4.927 1.00 . A A . 585 LEU O 1 1
6 14557 1 1 133 VAL C C 2.081 0.828 7.356 1.00 . A A . 586 VAL C 1 1
6 14558 1 1 133 VAL CA C 1.021 1.264 6.358 1.00 . A A . 586 VAL CA 1 1
6 14559 1 1 133 VAL CB C -0.045 0.157 6.195 1.00 . A A . 586 VAL CB 1 1
6 14560 1 1 133 VAL CG1 C -0.336 -0.539 7.519 1.00 . A A . 586 VAL CG1 1 1
6 14561 1 1 133 VAL CG2 C -1.319 0.737 5.600 1.00 . A A . 586 VAL CG2 1 1
6 14562 1 1 133 VAL H H 2.207 0.948 4.650 1.00 . A A . 586 VAL H 1 1
6 14563 1 1 133 VAL HA H 0.535 2.149 6.723 1.00 . A A . 586 VAL HA 1 1
6 14564 1 1 133 VAL HB H 0.341 -0.582 5.499 1.00 . A A . 586 VAL HB 1 1
6 14565 1 1 133 VAL HG11 H -0.477 0.202 8.292 1.00 . A A . 586 VAL HG11 1 1
6 14566 1 1 133 VAL HG12 H 0.493 -1.178 7.781 1.00 . A A . 586 VAL HG12 1 1
6 14567 1 1 133 VAL HG13 H -1.233 -1.134 7.423 1.00 . A A . 586 VAL HG13 1 1
6 14568 1 1 133 VAL HG21 H -2.172 0.391 6.166 1.00 . A A . 586 VAL HG21 1 1
6 14569 1 1 133 VAL HG22 H -1.415 0.417 4.573 1.00 . A A . 586 VAL HG22 1 1
6 14570 1 1 133 VAL HG23 H -1.277 1.816 5.638 1.00 . A A . 586 VAL HG23 1 1
6 14571 1 1 133 VAL N N 1.594 1.581 5.079 1.00 . A A . 586 VAL N 1 1
6 14572 1 1 133 VAL O O 2.963 0.039 7.037 1.00 . A A . 586 VAL O 1 1
6 14573 1 1 134 SER C C 2.132 0.094 10.640 1.00 . A A . 587 SER C 1 1
6 14574 1 1 134 SER CA C 2.890 0.949 9.637 1.00 . A A . 587 SER CA 1 1
6 14575 1 1 134 SER CB C 3.460 2.192 10.323 1.00 . A A . 587 SER CB 1 1
6 14576 1 1 134 SER H H 1.222 1.936 8.777 1.00 . A A . 587 SER H 1 1
6 14577 1 1 134 SER HA H 3.699 0.368 9.202 1.00 . A A . 587 SER HA 1 1
6 14578 1 1 134 SER HB2 H 2.675 2.922 10.451 1.00 . A A . 587 SER HB2 1 1
6 14579 1 1 134 SER HB3 H 3.857 1.917 11.288 1.00 . A A . 587 SER HB3 1 1
6 14580 1 1 134 SER HG H 4.232 2.802 8.629 1.00 . A A . 587 SER HG 1 1
6 14581 1 1 134 SER N N 1.965 1.324 8.576 1.00 . A A . 587 SER N 1 1
6 14582 1 1 134 SER O O 0.994 0.413 10.987 1.00 . A A . 587 SER O 1 1
6 14583 1 1 134 SER OG O 4.498 2.771 9.550 1.00 . A A . 587 SER OG 1 1
6 14584 1 1 135 ILE C C 2.907 -2.290 13.196 1.00 . A A . 588 ILE C 1 1
6 14585 1 1 135 ILE CA C 2.047 -1.873 12.028 1.00 . A A . 588 ILE CA 1 1
6 14586 1 1 135 ILE CB C 1.502 -3.130 11.331 1.00 . A A . 588 ILE CB 1 1
6 14587 1 1 135 ILE CD1 C 3.209 -3.262 9.446 1.00 . A A . 588 ILE CD1 1 1
6 14588 1 1 135 ILE CG1 C 2.642 -3.920 10.685 1.00 . A A . 588 ILE CG1 1 1
6 14589 1 1 135 ILE CG2 C 0.443 -2.759 10.302 1.00 . A A . 588 ILE CG2 1 1
6 14590 1 1 135 ILE H H 3.627 -1.232 10.779 1.00 . A A . 588 ILE H 1 1
6 14591 1 1 135 ILE HA H 1.211 -1.329 12.424 1.00 . A A . 588 ILE HA 1 1
6 14592 1 1 135 ILE HB H 1.032 -3.743 12.082 1.00 . A A . 588 ILE HB 1 1
6 14593 1 1 135 ILE HD11 H 2.639 -2.374 9.216 1.00 . A A . 588 ILE HD11 1 1
6 14594 1 1 135 ILE HD12 H 3.152 -3.951 8.617 1.00 . A A . 588 ILE HD12 1 1
6 14595 1 1 135 ILE HD13 H 4.240 -2.992 9.621 1.00 . A A . 588 ILE HD13 1 1
6 14596 1 1 135 ILE HG12 H 3.445 -4.028 11.397 1.00 . A A . 588 ILE HG12 1 1
6 14597 1 1 135 ILE HG13 H 2.281 -4.898 10.405 1.00 . A A . 588 ILE HG13 1 1
6 14598 1 1 135 ILE HG21 H 0.224 -1.704 10.372 1.00 . A A . 588 ILE HG21 1 1
6 14599 1 1 135 ILE HG22 H -0.455 -3.325 10.496 1.00 . A A . 588 ILE HG22 1 1
6 14600 1 1 135 ILE HG23 H 0.803 -2.988 9.310 1.00 . A A . 588 ILE HG23 1 1
6 14601 1 1 135 ILE N N 2.730 -0.999 11.092 1.00 . A A . 588 ILE N 1 1
6 14602 1 1 135 ILE O O 4.110 -2.513 13.069 1.00 . A A . 588 ILE O 1 1
6 14603 1 1 136 VAL C C 2.100 -3.909 16.269 1.00 . A A . 589 VAL C 1 1
6 14604 1 1 136 VAL CA C 2.907 -2.827 15.566 1.00 . A A . 589 VAL CA 1 1
6 14605 1 1 136 VAL CB C 3.115 -1.641 16.528 1.00 . A A . 589 VAL CB 1 1
6 14606 1 1 136 VAL CG1 C 4.252 -0.753 16.045 1.00 . A A . 589 VAL CG1 1 1
6 14607 1 1 136 VAL CG2 C 1.829 -0.842 16.676 1.00 . A A . 589 VAL CG2 1 1
6 14608 1 1 136 VAL H H 1.283 -2.225 14.343 1.00 . A A . 589 VAL H 1 1
6 14609 1 1 136 VAL HA H 3.873 -3.231 15.305 1.00 . A A . 589 VAL HA 1 1
6 14610 1 1 136 VAL HB H 3.384 -2.034 17.498 1.00 . A A . 589 VAL HB 1 1
6 14611 1 1 136 VAL HG11 H 5.129 -1.357 15.866 1.00 . A A . 589 VAL HG11 1 1
6 14612 1 1 136 VAL HG12 H 4.472 -0.010 16.796 1.00 . A A . 589 VAL HG12 1 1
6 14613 1 1 136 VAL HG13 H 3.959 -0.263 15.128 1.00 . A A . 589 VAL HG13 1 1
6 14614 1 1 136 VAL HG21 H 1.401 -0.665 15.701 1.00 . A A . 589 VAL HG21 1 1
6 14615 1 1 136 VAL HG22 H 2.046 0.104 17.151 1.00 . A A . 589 VAL HG22 1 1
6 14616 1 1 136 VAL HG23 H 1.128 -1.397 17.283 1.00 . A A . 589 VAL HG23 1 1
6 14617 1 1 136 VAL N N 2.250 -2.411 14.337 1.00 . A A . 589 VAL N 1 1
6 14618 1 1 136 VAL O O 0.875 -3.826 16.358 1.00 . A A . 589 VAL O 1 1
6 14619 1 1 137 SER C C 1.608 -5.563 18.812 1.00 . A A . 590 SER C 1 1
6 14620 1 1 137 SER CA C 2.140 -6.023 17.462 1.00 . A A . 590 SER CA 1 1
6 14621 1 1 137 SER CB C 3.113 -7.188 17.653 1.00 . A A . 590 SER CB 1 1
6 14622 1 1 137 SER H H 3.769 -4.935 16.666 1.00 . A A . 590 SER H 1 1
6 14623 1 1 137 SER HA H 1.310 -6.353 16.854 1.00 . A A . 590 SER HA 1 1
6 14624 1 1 137 SER HB2 H 3.763 -7.255 16.793 1.00 . A A . 590 SER HB2 1 1
6 14625 1 1 137 SER HB3 H 3.705 -7.017 18.539 1.00 . A A . 590 SER HB3 1 1
6 14626 1 1 137 SER HG H 1.760 -8.331 18.490 1.00 . A A . 590 SER HG 1 1
6 14627 1 1 137 SER N N 2.794 -4.925 16.768 1.00 . A A . 590 SER N 1 1
6 14628 1 1 137 SER O O 2.296 -4.864 19.555 1.00 . A A . 590 SER O 1 1
6 14629 1 1 137 SER OG O 2.419 -8.414 17.796 1.00 . A A . 590 SER OG 1 1
6 14630 1 1 138 ASP C C 0.680 -5.902 21.560 1.00 . A A . 591 ASP C 1 1
6 14631 1 1 138 ASP CA C -0.245 -5.592 20.391 1.00 . A A . 591 ASP CA 1 1
6 14632 1 1 138 ASP CB C -1.557 -6.352 20.565 1.00 . A A . 591 ASP CB 1 1
6 14633 1 1 138 ASP CG C -2.628 -5.515 21.237 1.00 . A A . 591 ASP CG 1 1
6 14634 1 1 138 ASP H H -0.117 -6.518 18.493 1.00 . A A . 591 ASP H 1 1
6 14635 1 1 138 ASP HA H -0.448 -4.532 20.371 1.00 . A A . 591 ASP HA 1 1
6 14636 1 1 138 ASP HB2 H -1.919 -6.658 19.596 1.00 . A A . 591 ASP HB2 1 1
6 14637 1 1 138 ASP HB3 H -1.375 -7.227 21.171 1.00 . A A . 591 ASP HB3 1 1
6 14638 1 1 138 ASP N N 0.380 -5.961 19.126 1.00 . A A . 591 ASP N 1 1
6 14639 1 1 138 ASP O O 0.928 -5.054 22.414 1.00 . A A . 591 ASP O 1 1
6 14640 1 1 138 ASP OD1 O -2.616 -4.279 21.057 1.00 . A A . 591 ASP OD1 1 1
6 14641 1 1 138 ASP OD2 O -3.479 -6.095 21.944 1.00 . A A . 591 ASP OD2 1 1
6 14642 1 1 139 GLU C C 3.252 -6.604 22.821 1.00 . A A . 592 GLU C 1 1
6 14643 1 1 139 GLU CA C 2.092 -7.580 22.638 1.00 . A A . 592 GLU CA 1 1
6 14644 1 1 139 GLU CB C 2.629 -8.974 22.312 1.00 . A A . 592 GLU CB 1 1
6 14645 1 1 139 GLU CD C 2.278 -11.471 22.452 1.00 . A A . 592 GLU CD 1 1
6 14646 1 1 139 GLU CG C 1.759 -10.101 22.842 1.00 . A A . 592 GLU CG 1 1
6 14647 1 1 139 GLU H H 0.939 -7.745 20.869 1.00 . A A . 592 GLU H 1 1
6 14648 1 1 139 GLU HA H 1.529 -7.627 23.558 1.00 . A A . 592 GLU HA 1 1
6 14649 1 1 139 GLU HB2 H 2.703 -9.077 21.240 1.00 . A A . 592 GLU HB2 1 1
6 14650 1 1 139 GLU HB3 H 3.615 -9.076 22.743 1.00 . A A . 592 GLU HB3 1 1
6 14651 1 1 139 GLU HG2 H 1.727 -10.039 23.919 1.00 . A A . 592 GLU HG2 1 1
6 14652 1 1 139 GLU HG3 H 0.760 -9.984 22.447 1.00 . A A . 592 GLU HG3 1 1
6 14653 1 1 139 GLU N N 1.186 -7.127 21.582 1.00 . A A . 592 GLU N 1 1
6 14654 1 1 139 GLU O O 3.535 -6.160 23.936 1.00 . A A . 592 GLU O 1 1
6 14655 1 1 139 GLU OE1 O 2.245 -11.797 21.247 1.00 . A A . 592 GLU OE1 1 1
6 14656 1 1 139 GLU OE2 O 2.716 -12.218 23.352 1.00 . A A . 592 GLU OE2 1 1
6 14657 1 1 140 LYS C C 4.602 -4.068 22.519 1.00 . A A . 593 LYS C 1 1
6 14658 1 1 140 LYS CA C 5.025 -5.312 21.756 1.00 . A A . 593 LYS CA 1 1
6 14659 1 1 140 LYS CB C 5.466 -4.940 20.339 1.00 . A A . 593 LYS CB 1 1
6 14660 1 1 140 LYS CD C 6.205 -7.291 19.835 1.00 . A A . 593 LYS CD 1 1
6 14661 1 1 140 LYS CE C 7.438 -8.181 19.822 1.00 . A A . 593 LYS CE 1 1
6 14662 1 1 140 LYS CG C 6.582 -5.818 19.797 1.00 . A A . 593 LYS CG 1 1
6 14663 1 1 140 LYS H H 3.622 -6.629 20.853 1.00 . A A . 593 LYS H 1 1
6 14664 1 1 140 LYS HA H 5.847 -5.780 22.278 1.00 . A A . 593 LYS HA 1 1
6 14665 1 1 140 LYS HB2 H 4.617 -5.026 19.677 1.00 . A A . 593 LYS HB2 1 1
6 14666 1 1 140 LYS HB3 H 5.810 -3.917 20.338 1.00 . A A . 593 LYS HB3 1 1
6 14667 1 1 140 LYS HD2 H 5.644 -7.486 20.736 1.00 . A A . 593 LYS HD2 1 1
6 14668 1 1 140 LYS HD3 H 5.597 -7.520 18.972 1.00 . A A . 593 LYS HD3 1 1
6 14669 1 1 140 LYS HE2 H 7.899 -8.151 20.797 1.00 . A A . 593 LYS HE2 1 1
6 14670 1 1 140 LYS HE3 H 7.131 -9.193 19.600 1.00 . A A . 593 LYS HE3 1 1
6 14671 1 1 140 LYS HG2 H 6.783 -5.537 18.774 1.00 . A A . 593 LYS HG2 1 1
6 14672 1 1 140 LYS HG3 H 7.468 -5.667 20.395 1.00 . A A . 593 LYS HG3 1 1
6 14673 1 1 140 LYS HZ1 H 9.253 -8.378 18.807 1.00 . A A . 593 LYS HZ1 1 1
6 14674 1 1 140 LYS HZ2 H 8.753 -6.775 19.014 1.00 . A A . 593 LYS HZ2 1 1
6 14675 1 1 140 LYS HZ3 H 8.002 -7.753 17.857 1.00 . A A . 593 LYS HZ3 1 1
6 14676 1 1 140 LYS N N 3.909 -6.256 21.717 1.00 . A A . 593 LYS N 1 1
6 14677 1 1 140 LYS NZ N 8.430 -7.741 18.804 1.00 . A A . 593 LYS NZ 1 1
6 14678 1 1 140 LYS O O 5.291 -3.601 23.435 1.00 . A A . 593 LYS O 1 1
6 14679 1 1 141 PHE C C 2.868 -2.586 24.292 1.00 . A A . 594 PHE C 1 1
6 14680 1 1 141 PHE CA C 2.866 -2.394 22.783 1.00 . A A . 594 PHE CA 1 1
6 14681 1 1 141 PHE CB C 1.443 -2.153 22.273 1.00 . A A . 594 PHE CB 1 1
6 14682 1 1 141 PHE CD1 C 1.592 0.088 23.402 1.00 . A A . 594 PHE CD1 1 1
6 14683 1 1 141 PHE CD2 C -0.243 -0.329 21.939 1.00 . A A . 594 PHE CD2 1 1
6 14684 1 1 141 PHE CE1 C 1.109 1.350 23.658 1.00 . A A . 594 PHE CE1 1 1
6 14685 1 1 141 PHE CE2 C -0.729 0.937 22.191 1.00 . A A . 594 PHE CE2 1 1
6 14686 1 1 141 PHE CG C 0.924 -0.769 22.541 1.00 . A A . 594 PHE CG 1 1
6 14687 1 1 141 PHE CZ C -0.051 1.775 23.054 1.00 . A A . 594 PHE CZ 1 1
6 14688 1 1 141 PHE H H 2.938 -3.996 21.423 1.00 . A A . 594 PHE H 1 1
6 14689 1 1 141 PHE HA H 3.480 -1.541 22.542 1.00 . A A . 594 PHE HA 1 1
6 14690 1 1 141 PHE HB2 H 1.422 -2.313 21.206 1.00 . A A . 594 PHE HB2 1 1
6 14691 1 1 141 PHE HB3 H 0.776 -2.856 22.750 1.00 . A A . 594 PHE HB3 1 1
6 14692 1 1 141 PHE HD1 H 2.500 -0.240 23.874 1.00 . A A . 594 PHE HD1 1 1
6 14693 1 1 141 PHE HD2 H -0.773 -0.985 21.265 1.00 . A A . 594 PHE HD2 1 1
6 14694 1 1 141 PHE HE1 H 1.641 2.006 24.331 1.00 . A A . 594 PHE HE1 1 1
6 14695 1 1 141 PHE HE2 H -1.640 1.272 21.717 1.00 . A A . 594 PHE HE2 1 1
6 14696 1 1 141 PHE HZ H -0.426 2.756 23.256 1.00 . A A . 594 PHE HZ 1 1
6 14697 1 1 141 PHE N N 3.438 -3.558 22.143 1.00 . A A . 594 PHE N 1 1
6 14698 1 1 141 PHE O O 3.307 -1.717 25.035 1.00 . A A . 594 PHE O 1 1
6 14699 1 1 142 LYS C C 3.739 -3.733 26.780 1.00 . A A . 595 LYS C 1 1
6 14700 1 1 142 LYS CA C 2.372 -4.025 26.171 1.00 . A A . 595 LYS CA 1 1
6 14701 1 1 142 LYS CB C 1.977 -5.482 26.418 1.00 . A A . 595 LYS CB 1 1
6 14702 1 1 142 LYS CD C -0.449 -6.076 26.725 1.00 . A A . 595 LYS CD 1 1
6 14703 1 1 142 LYS CE C -0.831 -4.768 27.400 1.00 . A A . 595 LYS CE 1 1
6 14704 1 1 142 LYS CG C 0.682 -5.884 25.729 1.00 . A A . 595 LYS CG 1 1
6 14705 1 1 142 LYS H H 2.068 -4.404 24.115 1.00 . A A . 595 LYS H 1 1
6 14706 1 1 142 LYS HA H 1.644 -3.377 26.631 1.00 . A A . 595 LYS HA 1 1
6 14707 1 1 142 LYS HB2 H 2.768 -6.124 26.055 1.00 . A A . 595 LYS HB2 1 1
6 14708 1 1 142 LYS HB3 H 1.859 -5.637 27.480 1.00 . A A . 595 LYS HB3 1 1
6 14709 1 1 142 LYS HD2 H -1.311 -6.464 26.205 1.00 . A A . 595 LYS HD2 1 1
6 14710 1 1 142 LYS HD3 H -0.135 -6.781 27.480 1.00 . A A . 595 LYS HD3 1 1
6 14711 1 1 142 LYS HE2 H 0.028 -4.113 27.394 1.00 . A A . 595 LYS HE2 1 1
6 14712 1 1 142 LYS HE3 H -1.636 -4.310 26.841 1.00 . A A . 595 LYS HE3 1 1
6 14713 1 1 142 LYS HG2 H 0.403 -5.110 25.030 1.00 . A A . 595 LYS HG2 1 1
6 14714 1 1 142 LYS HG3 H 0.842 -6.810 25.198 1.00 . A A . 595 LYS HG3 1 1
6 14715 1 1 142 LYS HZ1 H -1.618 -5.948 28.932 1.00 . A A . 595 LYS HZ1 1 1
6 14716 1 1 142 LYS HZ2 H -2.038 -4.314 29.041 1.00 . A A . 595 LYS HZ2 1 1
6 14717 1 1 142 LYS HZ3 H -0.477 -4.815 29.457 1.00 . A A . 595 LYS HZ3 1 1
6 14718 1 1 142 LYS N N 2.395 -3.734 24.748 1.00 . A A . 595 LYS N 1 1
6 14719 1 1 142 LYS NZ N -1.272 -4.976 28.806 1.00 . A A . 595 LYS NZ 1 1
6 14720 1 1 142 LYS O O 3.844 -3.079 27.811 1.00 . A A . 595 LYS O 1 1
6 14721 1 1 143 GLU C C 6.470 -2.543 26.852 1.00 . A A . 596 GLU C 1 1
6 14722 1 1 143 GLU CA C 6.153 -4.023 26.586 1.00 . A A . 596 GLU CA 1 1
6 14723 1 1 143 GLU CB C 7.141 -4.590 25.564 1.00 . A A . 596 GLU CB 1 1
6 14724 1 1 143 GLU CD C 9.420 -5.663 25.374 1.00 . A A . 596 GLU CD 1 1
6 14725 1 1 143 GLU CG C 8.124 -5.586 26.157 1.00 . A A . 596 GLU CG 1 1
6 14726 1 1 143 GLU H H 4.629 -4.739 25.301 1.00 . A A . 596 GLU H 1 1
6 14727 1 1 143 GLU HA H 6.265 -4.568 27.511 1.00 . A A . 596 GLU HA 1 1
6 14728 1 1 143 GLU HB2 H 6.586 -5.087 24.782 1.00 . A A . 596 GLU HB2 1 1
6 14729 1 1 143 GLU HB3 H 7.703 -3.776 25.131 1.00 . A A . 596 GLU HB3 1 1
6 14730 1 1 143 GLU HG2 H 8.350 -5.289 27.169 1.00 . A A . 596 GLU HG2 1 1
6 14731 1 1 143 GLU HG3 H 7.665 -6.565 26.163 1.00 . A A . 596 GLU HG3 1 1
6 14732 1 1 143 GLU N N 4.783 -4.225 26.124 1.00 . A A . 596 GLU N 1 1
6 14733 1 1 143 GLU O O 6.831 -2.178 27.970 1.00 . A A . 596 GLU O 1 1
6 14734 1 1 143 GLU OE1 O 10.345 -4.881 25.680 1.00 . A A . 596 GLU OE1 1 1
6 14735 1 1 143 GLU OE2 O 9.509 -6.504 24.456 1.00 . A A . 596 GLU OE2 1 1
6 14736 1 1 144 LEU C C 5.755 0.419 26.997 1.00 . A A . 597 LEU C 1 1
6 14737 1 1 144 LEU CA C 6.674 -0.265 25.977 1.00 . A A . 597 LEU CA 1 1
6 14738 1 1 144 LEU CB C 6.587 0.467 24.626 1.00 . A A . 597 LEU CB 1 1
6 14739 1 1 144 LEU CD1 C 4.365 1.319 23.774 1.00 . A A . 597 LEU CD1 1 1
6 14740 1 1 144 LEU CD2 C 5.761 -0.184 22.343 1.00 . A A . 597 LEU CD2 1 1
6 14741 1 1 144 LEU CG C 5.351 0.151 23.769 1.00 . A A . 597 LEU CG 1 1
6 14742 1 1 144 LEU H H 6.086 -2.047 24.940 1.00 . A A . 597 LEU H 1 1
6 14743 1 1 144 LEU HA H 7.690 -0.195 26.338 1.00 . A A . 597 LEU HA 1 1
6 14744 1 1 144 LEU HB2 H 6.600 1.529 24.819 1.00 . A A . 597 LEU HB2 1 1
6 14745 1 1 144 LEU HB3 H 7.467 0.216 24.052 1.00 . A A . 597 LEU HB3 1 1
6 14746 1 1 144 LEU HD11 H 3.875 1.382 22.813 1.00 . A A . 597 LEU HD11 1 1
6 14747 1 1 144 LEU HD12 H 4.897 2.238 23.967 1.00 . A A . 597 LEU HD12 1 1
6 14748 1 1 144 LEU HD13 H 3.622 1.166 24.544 1.00 . A A . 597 LEU HD13 1 1
6 14749 1 1 144 LEU HD21 H 6.371 -1.076 22.343 1.00 . A A . 597 LEU HD21 1 1
6 14750 1 1 144 LEU HD22 H 6.326 0.638 21.928 1.00 . A A . 597 LEU HD22 1 1
6 14751 1 1 144 LEU HD23 H 4.877 -0.353 21.745 1.00 . A A . 597 LEU HD23 1 1
6 14752 1 1 144 LEU HG H 4.850 -0.709 24.180 1.00 . A A . 597 LEU HG 1 1
6 14753 1 1 144 LEU N N 6.362 -1.699 25.822 1.00 . A A . 597 LEU N 1 1
6 14754 1 1 144 LEU O O 6.203 0.927 28.025 1.00 . A A . 597 LEU O 1 1
6 14755 1 1 145 GLY C C 3.074 0.160 28.718 1.00 . A A . 598 GLY C 1 1
6 14756 1 1 145 GLY CA C 3.442 1.010 27.517 1.00 . A A . 598 GLY CA 1 1
6 14757 1 1 145 GLY H H 4.206 -0.012 25.851 1.00 . A A . 598 GLY H 1 1
6 14758 1 1 145 GLY HA2 H 3.791 1.970 27.867 1.00 . A A . 598 GLY HA2 1 1
6 14759 1 1 145 GLY HA3 H 2.557 1.163 26.916 1.00 . A A . 598 GLY HA3 1 1
6 14760 1 1 145 GLY N N 4.473 0.416 26.684 1.00 . A A . 598 GLY N 1 1
6 14761 1 1 145 GLY O O 2.014 0.358 29.311 1.00 . A A . 598 GLY O 1 1
6 14762 1 1 146 LEU C C 3.128 -1.089 31.393 1.00 . A A . 599 LEU C 1 1
6 14763 1 1 146 LEU CA C 3.582 -1.785 30.113 1.00 . A A . 599 LEU CA 1 1
6 14764 1 1 146 LEU CB C 4.804 -2.653 30.423 1.00 . A A . 599 LEU CB 1 1
6 14765 1 1 146 LEU CD1 C 6.067 -1.143 31.975 1.00 . A A . 599 LEU CD1 1 1
6 14766 1 1 146 LEU CD2 C 7.299 -2.822 30.592 1.00 . A A . 599 LEU CD2 1 1
6 14767 1 1 146 LEU CG C 6.105 -1.881 30.646 1.00 . A A . 599 LEU CG 1 1
6 14768 1 1 146 LEU H H 4.694 -0.997 28.489 1.00 . A A . 599 LEU H 1 1
6 14769 1 1 146 LEU HA H 2.786 -2.424 29.767 1.00 . A A . 599 LEU HA 1 1
6 14770 1 1 146 LEU HB2 H 4.594 -3.227 31.314 1.00 . A A . 599 LEU HB2 1 1
6 14771 1 1 146 LEU HB3 H 4.955 -3.337 29.603 1.00 . A A . 599 LEU HB3 1 1
6 14772 1 1 146 LEU HD11 H 7.061 -1.107 32.396 1.00 . A A . 599 LEU HD11 1 1
6 14773 1 1 146 LEU HD12 H 5.407 -1.660 32.655 1.00 . A A . 599 LEU HD12 1 1
6 14774 1 1 146 LEU HD13 H 5.706 -0.136 31.818 1.00 . A A . 599 LEU HD13 1 1
6 14775 1 1 146 LEU HD21 H 8.138 -2.315 30.138 1.00 . A A . 599 LEU HD21 1 1
6 14776 1 1 146 LEU HD22 H 7.045 -3.692 30.004 1.00 . A A . 599 LEU HD22 1 1
6 14777 1 1 146 LEU HD23 H 7.563 -3.128 31.593 1.00 . A A . 599 LEU HD23 1 1
6 14778 1 1 146 LEU HG H 6.221 -1.147 29.861 1.00 . A A . 599 LEU HG 1 1
6 14779 1 1 146 LEU N N 3.896 -0.843 29.035 1.00 . A A . 599 LEU N 1 1
6 14780 1 1 146 LEU O O 2.504 -1.723 32.244 1.00 . A A . 599 LEU O 1 1
6 14781 1 1 147 THR C C 2.137 2.184 32.271 1.00 . A A . 600 THR C 1 1
6 14782 1 1 147 THR CA C 2.886 0.926 32.689 1.00 . A A . 600 THR CA 1 1
6 14783 1 1 147 THR CB C 4.025 1.287 33.637 1.00 . A A . 600 THR CB 1 1
6 14784 1 1 147 THR CG2 C 5.028 2.251 33.039 1.00 . A A . 600 THR CG2 1 1
6 14785 1 1 147 THR H H 3.826 0.697 30.805 1.00 . A A . 600 THR H 1 1
6 14786 1 1 147 THR HA H 2.196 0.275 33.208 1.00 . A A . 600 THR HA 1 1
6 14787 1 1 147 THR HB H 4.553 0.385 33.914 1.00 . A A . 600 THR HB 1 1
6 14788 1 1 147 THR HG1 H 2.535 1.863 34.774 1.00 . A A . 600 THR HG1 1 1
6 14789 1 1 147 THR HG21 H 4.725 3.265 33.255 1.00 . A A . 600 THR HG21 1 1
6 14790 1 1 147 THR HG22 H 5.070 2.108 31.970 1.00 . A A . 600 THR HG22 1 1
6 14791 1 1 147 THR HG23 H 6.002 2.067 33.466 1.00 . A A . 600 THR HG23 1 1
6 14792 1 1 147 THR N N 3.367 0.210 31.519 1.00 . A A . 600 THR N 1 1
6 14793 1 1 147 THR O O 2.560 3.306 32.554 1.00 . A A . 600 THR O 1 1
6 14794 1 1 147 THR OG1 O 3.500 1.878 34.812 1.00 . A A . 600 THR OG1 1 1
6 14795 1 1 148 ALA C C -1.293 2.809 31.533 1.00 . A A . 601 ALA C 1 1
6 14796 1 1 148 ALA CA C 0.161 3.070 31.157 1.00 . A A . 601 ALA CA 1 1
6 14797 1 1 148 ALA CB C 0.298 3.258 29.653 1.00 . A A . 601 ALA CB 1 1
6 14798 1 1 148 ALA H H 0.724 1.055 31.431 1.00 . A A . 601 ALA H 1 1
6 14799 1 1 148 ALA HA H 0.494 3.974 31.644 1.00 . A A . 601 ALA HA 1 1
6 14800 1 1 148 ALA HB1 H -0.637 3.620 29.250 1.00 . A A . 601 ALA HB1 1 1
6 14801 1 1 148 ALA HB2 H 0.547 2.314 29.193 1.00 . A A . 601 ALA HB2 1 1
6 14802 1 1 148 ALA HB3 H 1.078 3.976 29.451 1.00 . A A . 601 ALA HB3 1 1
6 14803 1 1 148 ALA N N 1.007 1.976 31.609 1.00 . A A . 601 ALA N 1 1
6 14804 1 1 148 ALA O O -1.700 1.658 31.689 1.00 . A A . 601 ALA O 1 1
6 14805 1 1 149 PRO C C -4.245 2.846 30.952 1.00 . A A . 602 PRO C 1 1
6 14806 1 1 149 PRO CA C -3.530 3.714 31.986 1.00 . A A . 602 PRO CA 1 1
6 14807 1 1 149 PRO CB C -4.067 5.149 31.949 1.00 . A A . 602 PRO CB 1 1
6 14808 1 1 149 PRO CD C -1.733 5.274 31.466 1.00 . A A . 602 PRO CD 1 1
6 14809 1 1 149 PRO CG C -2.865 6.013 32.120 1.00 . A A . 602 PRO CG 1 1
6 14810 1 1 149 PRO HA H -3.668 3.293 32.971 1.00 . A A . 602 PRO HA 1 1
6 14811 1 1 149 PRO HB2 H -4.553 5.330 31.001 1.00 . A A . 602 PRO HB2 1 1
6 14812 1 1 149 PRO HB3 H -4.773 5.292 32.755 1.00 . A A . 602 PRO HB3 1 1
6 14813 1 1 149 PRO HD2 H -1.675 5.522 30.416 1.00 . A A . 602 PRO HD2 1 1
6 14814 1 1 149 PRO HD3 H -0.799 5.495 31.962 1.00 . A A . 602 PRO HD3 1 1
6 14815 1 1 149 PRO HG2 H -3.024 6.964 31.635 1.00 . A A . 602 PRO HG2 1 1
6 14816 1 1 149 PRO HG3 H -2.662 6.155 33.171 1.00 . A A . 602 PRO HG3 1 1
6 14817 1 1 149 PRO N N -2.110 3.866 31.657 1.00 . A A . 602 PRO N 1 1
6 14818 1 1 149 PRO O O -5.317 2.299 31.214 1.00 . A A . 602 PRO O 1 1
6 14819 1 1 150 GLY C C -4.344 0.468 29.065 1.00 . A A . 603 GLY C 1 1
6 14820 1 1 150 GLY CA C -4.195 1.934 28.703 1.00 . A A . 603 GLY CA 1 1
6 14821 1 1 150 GLY H H -2.781 3.191 29.633 1.00 . A A . 603 GLY H 1 1
6 14822 1 1 150 GLY HA2 H -5.169 2.329 28.452 1.00 . A A . 603 GLY HA2 1 1
6 14823 1 1 150 GLY HA3 H -3.554 2.015 27.838 1.00 . A A . 603 GLY HA3 1 1
6 14824 1 1 150 GLY N N -3.632 2.729 29.775 1.00 . A A . 603 GLY N 1 1
6 14825 1 1 150 GLY O O -5.404 -0.119 28.855 1.00 . A A . 603 GLY O 1 1
6 14826 1 1 151 TRP C C -4.252 -1.782 31.137 1.00 . A A . 604 TRP C 1 1
6 14827 1 1 151 TRP CA C -3.305 -1.535 29.977 1.00 . A A . 604 TRP CA 1 1
6 14828 1 1 151 TRP CB C -1.906 -2.025 30.340 1.00 . A A . 604 TRP CB 1 1
6 14829 1 1 151 TRP CD1 C 0.439 -1.819 29.363 1.00 . A A . 604 TRP CD1 1 1
6 14830 1 1 151 TRP CD2 C -1.183 -1.783 27.818 1.00 . A A . 604 TRP CD2 1 1
6 14831 1 1 151 TRP CE2 C 0.060 -1.650 27.175 1.00 . A A . 604 TRP CE2 1 1
6 14832 1 1 151 TRP CE3 C -2.344 -1.789 27.031 1.00 . A A . 604 TRP CE3 1 1
6 14833 1 1 151 TRP CG C -0.914 -1.882 29.228 1.00 . A A . 604 TRP CG 1 1
6 14834 1 1 151 TRP CH2 C -0.964 -1.531 25.059 1.00 . A A . 604 TRP CH2 1 1
6 14835 1 1 151 TRP CZ2 C 0.179 -1.522 25.798 1.00 . A A . 604 TRP CZ2 1 1
6 14836 1 1 151 TRP CZ3 C -2.216 -1.664 25.658 1.00 . A A . 604 TRP CZ3 1 1
6 14837 1 1 151 TRP H H -2.463 0.391 29.747 1.00 . A A . 604 TRP H 1 1
6 14838 1 1 151 TRP HA H -3.658 -2.097 29.128 1.00 . A A . 604 TRP HA 1 1
6 14839 1 1 151 TRP HB2 H -1.541 -1.456 31.184 1.00 . A A . 604 TRP HB2 1 1
6 14840 1 1 151 TRP HB3 H -1.956 -3.069 30.612 1.00 . A A . 604 TRP HB3 1 1
6 14841 1 1 151 TRP HD1 H 0.959 -1.873 30.309 1.00 . A A . 604 TRP HD1 1 1
6 14842 1 1 151 TRP HE1 H 1.990 -1.617 27.970 1.00 . A A . 604 TRP HE1 1 1
6 14843 1 1 151 TRP HE3 H -3.321 -1.891 27.473 1.00 . A A . 604 TRP HE3 1 1
6 14844 1 1 151 TRP HH2 H -0.913 -1.424 23.991 1.00 . A A . 604 TRP HH2 1 1
6 14845 1 1 151 TRP HZ2 H 1.137 -1.414 25.319 1.00 . A A . 604 TRP HZ2 1 1
6 14846 1 1 151 TRP HZ3 H -3.092 -1.678 25.027 1.00 . A A . 604 TRP HZ3 1 1
6 14847 1 1 151 TRP N N -3.283 -0.128 29.598 1.00 . A A . 604 TRP N 1 1
6 14848 1 1 151 TRP NE1 N 1.029 -1.682 28.134 1.00 . A A . 604 TRP NE1 1 1
6 14849 1 1 151 TRP O O -5.040 -2.726 31.116 1.00 . A A . 604 TRP O 1 1
6 14850 1 1 152 ASP C C -6.454 -1.178 32.944 1.00 . A A . 605 ASP C 1 1
6 14851 1 1 152 ASP CA C -4.990 -1.088 33.332 1.00 . A A . 605 ASP CA 1 1
6 14852 1 1 152 ASP CB C -4.771 0.089 34.285 1.00 . A A . 605 ASP CB 1 1
6 14853 1 1 152 ASP CG C -4.830 -0.326 35.742 1.00 . A A . 605 ASP CG 1 1
6 14854 1 1 152 ASP H H -3.520 -0.223 32.112 1.00 . A A . 605 ASP H 1 1
6 14855 1 1 152 ASP HA H -4.701 -1.999 33.827 1.00 . A A . 605 ASP HA 1 1
6 14856 1 1 152 ASP HB2 H -3.801 0.523 34.093 1.00 . A A . 605 ASP HB2 1 1
6 14857 1 1 152 ASP HB3 H -5.534 0.833 34.109 1.00 . A A . 605 ASP HB3 1 1
6 14858 1 1 152 ASP N N -4.158 -0.948 32.155 1.00 . A A . 605 ASP N 1 1
6 14859 1 1 152 ASP O O -7.144 -2.137 33.299 1.00 . A A . 605 ASP O 1 1
6 14860 1 1 152 ASP OD1 O -5.947 -0.381 36.298 1.00 . A A . 605 ASP OD1 1 1
6 14861 1 1 152 ASP OD2 O -3.760 -0.597 36.326 1.00 . A A . 605 ASP OD2 1 1
6 14862 1 1 153 GLU C C -8.681 -1.324 30.896 1.00 . A A . 606 GLU C 1 1
6 14863 1 1 153 GLU CA C -8.293 -0.127 31.761 1.00 . A A . 606 GLU CA 1 1
6 14864 1 1 153 GLU CB C -8.528 1.164 30.982 1.00 . A A . 606 GLU CB 1 1
6 14865 1 1 153 GLU CD C -10.174 2.979 30.388 1.00 . A A . 606 GLU CD 1 1
6 14866 1 1 153 GLU CG C -9.853 1.814 31.303 1.00 . A A . 606 GLU CG 1 1
6 14867 1 1 153 GLU H H -6.303 0.542 31.958 1.00 . A A . 606 GLU H 1 1
6 14868 1 1 153 GLU HA H -8.921 -0.118 32.639 1.00 . A A . 606 GLU HA 1 1
6 14869 1 1 153 GLU HB2 H -7.738 1.864 31.218 1.00 . A A . 606 GLU HB2 1 1
6 14870 1 1 153 GLU HB3 H -8.502 0.946 29.925 1.00 . A A . 606 GLU HB3 1 1
6 14871 1 1 153 GLU HG2 H -10.629 1.071 31.205 1.00 . A A . 606 GLU HG2 1 1
6 14872 1 1 153 GLU HG3 H -9.822 2.169 32.322 1.00 . A A . 606 GLU HG3 1 1
6 14873 1 1 153 GLU N N -6.912 -0.182 32.209 1.00 . A A . 606 GLU N 1 1
6 14874 1 1 153 GLU O O -9.561 -2.104 31.265 1.00 . A A . 606 GLU O 1 1
6 14875 1 1 153 GLU OE1 O -9.375 3.940 30.347 1.00 . A A . 606 GLU OE1 1 1
6 14876 1 1 153 GLU OE2 O -11.222 2.932 29.711 1.00 . A A . 606 GLU OE2 1 1
6 14877 1 1 154 VAL C C -8.324 -3.923 29.420 1.00 . A A . 607 VAL C 1 1
6 14878 1 1 154 VAL CA C -8.320 -2.525 28.798 1.00 . A A . 607 VAL CA 1 1
6 14879 1 1 154 VAL CB C -7.301 -2.506 27.639 1.00 . A A . 607 VAL CB 1 1
6 14880 1 1 154 VAL CG1 C -7.635 -3.567 26.597 1.00 . A A . 607 VAL CG1 1 1
6 14881 1 1 154 VAL CG2 C -7.241 -1.125 27.001 1.00 . A A . 607 VAL CG2 1 1
6 14882 1 1 154 VAL H H -7.348 -0.784 29.524 1.00 . A A . 607 VAL H 1 1
6 14883 1 1 154 VAL HA H -9.289 -2.342 28.382 1.00 . A A . 607 VAL HA 1 1
6 14884 1 1 154 VAL HB H -6.324 -2.731 28.043 1.00 . A A . 607 VAL HB 1 1
6 14885 1 1 154 VAL HG11 H -7.931 -3.089 25.675 1.00 . A A . 607 VAL HG11 1 1
6 14886 1 1 154 VAL HG12 H -8.444 -4.185 26.957 1.00 . A A . 607 VAL HG12 1 1
6 14887 1 1 154 VAL HG13 H -6.764 -4.182 26.419 1.00 . A A . 607 VAL HG13 1 1
6 14888 1 1 154 VAL HG21 H -7.718 -1.154 26.032 1.00 . A A . 607 VAL HG21 1 1
6 14889 1 1 154 VAL HG22 H -6.208 -0.827 26.884 1.00 . A A . 607 VAL HG22 1 1
6 14890 1 1 154 VAL HG23 H -7.751 -0.412 27.632 1.00 . A A . 607 VAL HG23 1 1
6 14891 1 1 154 VAL N N -8.035 -1.449 29.750 1.00 . A A . 607 VAL N 1 1
6 14892 1 1 154 VAL O O -9.362 -4.580 29.500 1.00 . A A . 607 VAL O 1 1
6 14893 1 1 155 VAL C C -7.539 -5.871 31.763 1.00 . A A . 608 VAL C 1 1
6 14894 1 1 155 VAL CA C -6.954 -5.708 30.358 1.00 . A A . 608 VAL CA 1 1
6 14895 1 1 155 VAL CB C -5.451 -6.026 30.397 1.00 . A A . 608 VAL CB 1 1
6 14896 1 1 155 VAL CG1 C -5.184 -7.372 31.058 1.00 . A A . 608 VAL CG1 1 1
6 14897 1 1 155 VAL CG2 C -4.859 -5.985 28.992 1.00 . A A . 608 VAL CG2 1 1
6 14898 1 1 155 VAL H H -6.367 -3.805 29.675 1.00 . A A . 608 VAL H 1 1
6 14899 1 1 155 VAL HA H -7.428 -6.420 29.698 1.00 . A A . 608 VAL HA 1 1
6 14900 1 1 155 VAL HB H -4.972 -5.256 30.981 1.00 . A A . 608 VAL HB 1 1
6 14901 1 1 155 VAL HG11 H -4.243 -7.766 30.703 1.00 . A A . 608 VAL HG11 1 1
6 14902 1 1 155 VAL HG12 H -5.979 -8.059 30.810 1.00 . A A . 608 VAL HG12 1 1
6 14903 1 1 155 VAL HG13 H -5.139 -7.243 32.130 1.00 . A A . 608 VAL HG13 1 1
6 14904 1 1 155 VAL HG21 H -5.537 -5.466 28.331 1.00 . A A . 608 VAL HG21 1 1
6 14905 1 1 155 VAL HG22 H -4.709 -6.993 28.636 1.00 . A A . 608 VAL HG22 1 1
6 14906 1 1 155 VAL HG23 H -3.912 -5.466 29.015 1.00 . A A . 608 VAL HG23 1 1
6 14907 1 1 155 VAL N N -7.149 -4.377 29.801 1.00 . A A . 608 VAL N 1 1
6 14908 1 1 155 VAL O O -8.406 -6.716 31.989 1.00 . A A . 608 VAL O 1 1
6 14909 1 1 156 GLY C C -9.000 -4.953 34.216 1.00 . A A . 609 GLY C 1 1
6 14910 1 1 156 GLY CA C -7.509 -5.166 34.076 1.00 . A A . 609 GLY CA 1 1
6 14911 1 1 156 GLY H H -6.348 -4.426 32.472 1.00 . A A . 609 GLY H 1 1
6 14912 1 1 156 GLY HA2 H -7.259 -6.141 34.463 1.00 . A A . 609 GLY HA2 1 1
6 14913 1 1 156 GLY HA3 H -6.994 -4.418 34.660 1.00 . A A . 609 GLY HA3 1 1
6 14914 1 1 156 GLY N N -7.045 -5.079 32.704 1.00 . A A . 609 GLY N 1 1
6 14915 1 1 156 GLY O O -9.725 -5.846 34.652 1.00 . A A . 609 GLY O 1 1
6 14916 1 1 157 LYS C C -11.684 -4.235 32.912 1.00 . A A . 610 LYS C 1 1
6 14917 1 1 157 LYS CA C -10.877 -3.435 33.930 1.00 . A A . 610 LYS CA 1 1
6 14918 1 1 157 LYS CB C -11.086 -1.935 33.706 1.00 . A A . 610 LYS CB 1 1
6 14919 1 1 157 LYS CD C -10.285 -0.689 35.735 1.00 . A A . 610 LYS CD 1 1
6 14920 1 1 157 LYS CE C -9.955 0.754 35.388 1.00 . A A . 610 LYS CE 1 1
6 14921 1 1 157 LYS CG C -11.497 -1.185 34.963 1.00 . A A . 610 LYS CG 1 1
6 14922 1 1 157 LYS H H -8.827 -3.090 33.497 1.00 . A A . 610 LYS H 1 1
6 14923 1 1 157 LYS HA H -11.218 -3.693 34.922 1.00 . A A . 610 LYS HA 1 1
6 14924 1 1 157 LYS HB2 H -10.166 -1.506 33.342 1.00 . A A . 610 LYS HB2 1 1
6 14925 1 1 157 LYS HB3 H -11.858 -1.796 32.963 1.00 . A A . 610 LYS HB3 1 1
6 14926 1 1 157 LYS HD2 H -10.492 -0.755 36.793 1.00 . A A . 610 LYS HD2 1 1
6 14927 1 1 157 LYS HD3 H -9.436 -1.311 35.493 1.00 . A A . 610 LYS HD3 1 1
6 14928 1 1 157 LYS HE2 H -9.165 0.763 34.653 1.00 . A A . 610 LYS HE2 1 1
6 14929 1 1 157 LYS HE3 H -10.837 1.222 34.973 1.00 . A A . 610 LYS HE3 1 1
6 14930 1 1 157 LYS HG2 H -12.104 -0.337 34.682 1.00 . A A . 610 LYS HG2 1 1
6 14931 1 1 157 LYS HG3 H -12.070 -1.847 35.595 1.00 . A A . 610 LYS HG3 1 1
6 14932 1 1 157 LYS HZ1 H -10.314 2.056 36.982 1.00 . A A . 610 LYS HZ1 1 1
6 14933 1 1 157 LYS HZ2 H -8.765 2.198 36.317 1.00 . A A . 610 LYS HZ2 1 1
6 14934 1 1 157 LYS HZ3 H -9.143 0.880 37.308 1.00 . A A . 610 LYS HZ3 1 1
6 14935 1 1 157 LYS N N -9.459 -3.766 33.845 1.00 . A A . 610 LYS N 1 1
6 14936 1 1 157 LYS NZ N -9.514 1.526 36.582 1.00 . A A . 610 LYS NZ 1 1
6 14937 1 1 157 LYS O O -12.447 -5.130 33.275 1.00 . A A . 610 LYS O 1 1
6 14938 1 1 158 GLY C C -13.519 -3.906 30.204 1.00 . A A . 611 GLY C 1 1
6 14939 1 1 158 GLY CA C -12.227 -4.603 30.586 1.00 . A A . 611 GLY CA 1 1
6 14940 1 1 158 GLY H H -10.888 -3.184 31.406 1.00 . A A . 611 GLY H 1 1
6 14941 1 1 158 GLY HA2 H -11.595 -4.667 29.713 1.00 . A A . 611 GLY HA2 1 1
6 14942 1 1 158 GLY HA3 H -12.457 -5.603 30.923 1.00 . A A . 611 GLY HA3 1 1
6 14943 1 1 158 GLY N N -11.509 -3.905 31.637 1.00 . A A . 611 GLY N 1 1
6 14944 1 1 158 GLY O O -14.588 -4.516 30.216 1.00 . A A . 611 GLY O 1 1
6 14945 1 1 159 LYS C C -15.266 -2.446 28.254 1.00 . A A . 612 LYS C 1 1
6 14946 1 1 159 LYS CA C -14.589 -1.844 29.480 1.00 . A A . 612 LYS CA 1 1
6 14947 1 1 159 LYS CB C -14.188 -0.395 29.197 1.00 . A A . 612 LYS CB 1 1
6 14948 1 1 159 LYS CD C -14.008 1.960 30.054 1.00 . A A . 612 LYS CD 1 1
6 14949 1 1 159 LYS CE C -15.262 2.614 29.496 1.00 . A A . 612 LYS CE 1 1
6 14950 1 1 159 LYS CG C -14.254 0.506 30.419 1.00 . A A . 612 LYS CG 1 1
6 14951 1 1 159 LYS H H -12.539 -2.194 29.877 1.00 . A A . 612 LYS H 1 1
6 14952 1 1 159 LYS HA H -15.286 -1.860 30.305 1.00 . A A . 612 LYS HA 1 1
6 14953 1 1 159 LYS HB2 H -13.177 -0.380 28.820 1.00 . A A . 612 LYS HB2 1 1
6 14954 1 1 159 LYS HB3 H -14.850 0.008 28.443 1.00 . A A . 612 LYS HB3 1 1
6 14955 1 1 159 LYS HD2 H -13.698 2.497 30.938 1.00 . A A . 612 LYS HD2 1 1
6 14956 1 1 159 LYS HD3 H -13.227 2.007 29.309 1.00 . A A . 612 LYS HD3 1 1
6 14957 1 1 159 LYS HE2 H -15.466 2.199 28.520 1.00 . A A . 612 LYS HE2 1 1
6 14958 1 1 159 LYS HE3 H -16.089 2.399 30.158 1.00 . A A . 612 LYS HE3 1 1
6 14959 1 1 159 LYS HG2 H -15.233 0.418 30.866 1.00 . A A . 612 LYS HG2 1 1
6 14960 1 1 159 LYS HG3 H -13.503 0.189 31.128 1.00 . A A . 612 LYS HG3 1 1
6 14961 1 1 159 LYS HZ1 H -15.518 4.563 30.204 1.00 . A A . 612 LYS HZ1 1 1
6 14962 1 1 159 LYS HZ2 H -15.602 4.430 28.520 1.00 . A A . 612 LYS HZ2 1 1
6 14963 1 1 159 LYS HZ3 H -14.105 4.342 29.302 1.00 . A A . 612 LYS HZ3 1 1
6 14964 1 1 159 LYS N N -13.420 -2.624 29.867 1.00 . A A . 612 LYS N 1 1
6 14965 1 1 159 LYS NZ N -15.111 4.090 29.372 1.00 . A A . 612 LYS NZ 1 1
6 14966 1 1 159 LYS O O -16.483 -2.357 28.096 1.00 . A A . 612 LYS O 1 1
6 14967 1 1 160 GLU C C -15.315 -5.151 26.409 1.00 . A A . 613 GLU C 1 1
6 14968 1 1 160 GLU CA C -14.989 -3.680 26.173 1.00 . A A . 613 GLU CA 1 1
6 14969 1 1 160 GLU CB C -13.978 -3.547 25.033 1.00 . A A . 613 GLU CB 1 1
6 14970 1 1 160 GLU CD C -13.396 -2.289 22.921 1.00 . A A . 613 GLU CD 1 1
6 14971 1 1 160 GLU CG C -14.097 -2.241 24.264 1.00 . A A . 613 GLU CG 1 1
6 14972 1 1 160 GLU H H -13.504 -3.100 27.567 1.00 . A A . 613 GLU H 1 1
6 14973 1 1 160 GLU HA H -15.896 -3.161 25.900 1.00 . A A . 613 GLU HA 1 1
6 14974 1 1 160 GLU HB2 H -12.981 -3.608 25.442 1.00 . A A . 613 GLU HB2 1 1
6 14975 1 1 160 GLU HB3 H -14.126 -4.361 24.340 1.00 . A A . 613 GLU HB3 1 1
6 14976 1 1 160 GLU HG2 H -15.144 -2.029 24.099 1.00 . A A . 613 GLU HG2 1 1
6 14977 1 1 160 GLU HG3 H -13.660 -1.449 24.855 1.00 . A A . 613 GLU HG3 1 1
6 14978 1 1 160 GLU N N -14.468 -3.061 27.386 1.00 . A A . 613 GLU N 1 1
6 14979 1 1 160 GLU O O -14.987 -5.709 27.457 1.00 . A A . 613 GLU O 1 1
6 14980 1 1 160 GLU OE1 O -13.799 -3.108 22.069 1.00 . A A . 613 GLU OE1 1 1
6 14981 1 1 160 GLU OE2 O -12.442 -1.507 22.721 1.00 . A A . 613 GLU OE2 1 1
6 14982 1 1 161 GLU C C -15.098 -8.062 25.674 1.00 . A A . 614 GLU C 1 1
6 14983 1 1 161 GLU CA C -16.336 -7.180 25.533 1.00 . A A . 614 GLU CA 1 1
6 14984 1 1 161 GLU CB C -17.147 -7.606 24.308 1.00 . A A . 614 GLU CB 1 1
6 14985 1 1 161 GLU CD C -19.152 -8.242 25.707 1.00 . A A . 614 GLU CD 1 1
6 14986 1 1 161 GLU CG C -18.649 -7.477 24.499 1.00 . A A . 614 GLU CG 1 1
6 14987 1 1 161 GLU H H -16.200 -5.274 24.620 1.00 . A A . 614 GLU H 1 1
6 14988 1 1 161 GLU HA H -16.947 -7.296 26.416 1.00 . A A . 614 GLU HA 1 1
6 14989 1 1 161 GLU HB2 H -16.859 -6.991 23.468 1.00 . A A . 614 GLU HB2 1 1
6 14990 1 1 161 GLU HB3 H -16.921 -8.637 24.082 1.00 . A A . 614 GLU HB3 1 1
6 14991 1 1 161 GLU HG2 H -18.895 -6.433 24.625 1.00 . A A . 614 GLU HG2 1 1
6 14992 1 1 161 GLU HG3 H -19.144 -7.859 23.617 1.00 . A A . 614 GLU HG3 1 1
6 14993 1 1 161 GLU N N -15.965 -5.772 25.431 1.00 . A A . 614 GLU N 1 1
6 14994 1 1 161 GLU O O -14.934 -8.760 26.675 1.00 . A A . 614 GLU O 1 1
6 14995 1 1 161 GLU OE1 O -19.028 -9.484 25.717 1.00 . A A . 614 GLU OE1 1 1
6 14996 1 1 161 GLU OE2 O -19.669 -7.597 26.645 1.00 . A A . 614 GLU OE2 1 1
6 14997 1 1 162 PRO C C -11.961 -8.327 25.702 1.00 . A A . 615 PRO C 1 1
6 14998 1 1 162 PRO CA C -12.977 -8.847 24.691 1.00 . A A . 615 PRO CA 1 1
6 14999 1 1 162 PRO CB C -12.435 -8.705 23.267 1.00 . A A . 615 PRO CB 1 1
6 15000 1 1 162 PRO CD C -14.316 -7.240 23.437 1.00 . A A . 615 PRO CD 1 1
6 15001 1 1 162 PRO CG C -12.969 -7.401 22.789 1.00 . A A . 615 PRO CG 1 1
6 15002 1 1 162 PRO HA H -13.189 -9.886 24.898 1.00 . A A . 615 PRO HA 1 1
6 15003 1 1 162 PRO HB2 H -11.355 -8.709 23.288 1.00 . A A . 615 PRO HB2 1 1
6 15004 1 1 162 PRO HB3 H -12.791 -9.524 22.660 1.00 . A A . 615 PRO HB3 1 1
6 15005 1 1 162 PRO HD2 H -14.501 -6.202 23.669 1.00 . A A . 615 PRO HD2 1 1
6 15006 1 1 162 PRO HD3 H -15.093 -7.628 22.794 1.00 . A A . 615 PRO HD3 1 1
6 15007 1 1 162 PRO HG2 H -12.309 -6.601 23.092 1.00 . A A . 615 PRO HG2 1 1
6 15008 1 1 162 PRO HG3 H -13.070 -7.417 21.714 1.00 . A A . 615 PRO HG3 1 1
6 15009 1 1 162 PRO N N -14.203 -8.043 24.670 1.00 . A A . 615 PRO N 1 1
6 15010 1 1 162 PRO O O -11.475 -7.202 25.586 1.00 . A A . 615 PRO O 1 1
6 15011 1 1 163 SER C C -9.359 -9.508 27.531 1.00 . A A . 616 SER C 1 1
6 15012 1 1 163 SER CA C -10.686 -8.776 27.725 1.00 . A A . 616 SER CA 1 1
6 15013 1 1 163 SER CB C -11.252 -9.084 29.113 1.00 . A A . 616 SER CB 1 1
6 15014 1 1 163 SER H H -12.065 -10.038 26.732 1.00 . A A . 616 SER H 1 1
6 15015 1 1 163 SER HA H -10.512 -7.713 27.645 1.00 . A A . 616 SER HA 1 1
6 15016 1 1 163 SER HB2 H -11.029 -10.108 29.372 1.00 . A A . 616 SER HB2 1 1
6 15017 1 1 163 SER HB3 H -10.799 -8.423 29.838 1.00 . A A . 616 SER HB3 1 1
6 15018 1 1 163 SER HG H -12.945 -8.787 30.052 1.00 . A A . 616 SER HG 1 1
6 15019 1 1 163 SER N N -11.644 -9.153 26.694 1.00 . A A . 616 SER N 1 1
6 15020 1 1 163 SER O O -9.142 -10.578 28.099 1.00 . A A . 616 SER O 1 1
6 15021 1 1 163 SER OG O -12.656 -8.901 29.144 1.00 . A A . 616 SER OG 1 1
6 15022 1 1 164 PRO C C -6.226 -9.497 27.671 1.00 . A A . 617 PRO C 1 1
6 15023 1 1 164 PRO CA C -7.142 -9.540 26.452 1.00 . A A . 617 PRO CA 1 1
6 15024 1 1 164 PRO CB C -6.574 -8.675 25.325 1.00 . A A . 617 PRO CB 1 1
6 15025 1 1 164 PRO CD C -8.631 -7.661 26.002 1.00 . A A . 617 PRO CD 1 1
6 15026 1 1 164 PRO CG C -7.253 -7.359 25.480 1.00 . A A . 617 PRO CG 1 1
6 15027 1 1 164 PRO HA H -7.239 -10.562 26.113 1.00 . A A . 617 PRO HA 1 1
6 15028 1 1 164 PRO HB2 H -5.504 -8.586 25.440 1.00 . A A . 617 PRO HB2 1 1
6 15029 1 1 164 PRO HB3 H -6.804 -9.126 24.372 1.00 . A A . 617 PRO HB3 1 1
6 15030 1 1 164 PRO HD2 H -8.958 -6.882 26.675 1.00 . A A . 617 PRO HD2 1 1
6 15031 1 1 164 PRO HD3 H -9.327 -7.774 25.184 1.00 . A A . 617 PRO HD3 1 1
6 15032 1 1 164 PRO HG2 H -6.710 -6.748 26.187 1.00 . A A . 617 PRO HG2 1 1
6 15033 1 1 164 PRO HG3 H -7.315 -6.862 24.524 1.00 . A A . 617 PRO HG3 1 1
6 15034 1 1 164 PRO N N -8.451 -8.937 26.720 1.00 . A A . 617 PRO N 1 1
6 15035 1 1 164 PRO O O -4.991 -9.478 27.480 1.00 . A A . 617 PRO O 1 1
6 15036 1 1 164 PRO OXT O -6.749 -9.483 28.804 1.00 . A A . 617 PRO OXT 1 1
7 15037 1 1 1 MET C C 29.301 61.727 12.853 1.00 . A A . 454 MET C 1 1
7 15038 1 1 1 MET CA C 30.598 62.134 12.157 1.00 . A A . 454 MET CA 1 1
7 15039 1 1 1 MET CB C 30.356 63.335 11.239 1.00 . A A . 454 MET CB 1 1
7 15040 1 1 1 MET CE C 29.962 67.052 10.841 1.00 . A A . 454 MET CE 1 1
7 15041 1 1 1 MET CG C 30.949 64.632 11.766 1.00 . A A . 454 MET CG 1 1
7 15042 1 1 1 MET H1 H 30.585 60.964 10.464 1.00 . A A . 454 MET H1 1 1
7 15043 1 1 1 MET H2 H 32.141 61.231 11.137 1.00 . A A . 454 MET H2 1 1
7 15044 1 1 1 MET H3 H 31.050 60.143 11.895 1.00 . A A . 454 MET H3 1 1
7 15045 1 1 1 MET HA H 31.331 62.400 12.904 1.00 . A A . 454 MET HA 1 1
7 15046 1 1 1 MET HB2 H 30.795 63.129 10.274 1.00 . A A . 454 MET HB2 1 1
7 15047 1 1 1 MET HB3 H 29.291 63.472 11.117 1.00 . A A . 454 MET HB3 1 1
7 15048 1 1 1 MET HE1 H 29.716 66.598 9.893 1.00 . A A . 454 MET HE1 1 1
7 15049 1 1 1 MET HE2 H 30.997 67.357 10.837 1.00 . A A . 454 MET HE2 1 1
7 15050 1 1 1 MET HE3 H 29.333 67.915 11.000 1.00 . A A . 454 MET HE3 1 1
7 15051 1 1 1 MET HG2 H 31.512 64.418 12.661 1.00 . A A . 454 MET HG2 1 1
7 15052 1 1 1 MET HG3 H 31.612 65.039 11.015 1.00 . A A . 454 MET HG3 1 1
7 15053 1 1 1 MET N N 31.142 61.017 11.340 1.00 . A A . 454 MET N 1 1
7 15054 1 1 1 MET O O 28.533 60.920 12.327 1.00 . A A . 454 MET O 1 1
7 15055 1 1 1 MET SD S 29.694 65.867 12.157 1.00 . A A . 454 MET SD 1 1
7 15056 1 1 2 PRO C C 26.571 62.551 14.167 1.00 . A A . 455 PRO C 1 1
7 15057 1 1 2 PRO CA C 27.826 61.974 14.812 1.00 . A A . 455 PRO CA 1 1
7 15058 1 1 2 PRO CB C 28.083 62.635 16.169 1.00 . A A . 455 PRO CB 1 1
7 15059 1 1 2 PRO CD C 29.900 63.257 14.745 1.00 . A A . 455 PRO CD 1 1
7 15060 1 1 2 PRO CG C 29.034 63.742 15.876 1.00 . A A . 455 PRO CG 1 1
7 15061 1 1 2 PRO HA H 27.704 60.909 14.945 1.00 . A A . 455 PRO HA 1 1
7 15062 1 1 2 PRO HB2 H 27.153 63.008 16.572 1.00 . A A . 455 PRO HB2 1 1
7 15063 1 1 2 PRO HB3 H 28.514 61.914 16.848 1.00 . A A . 455 PRO HB3 1 1
7 15064 1 1 2 PRO HD2 H 30.164 64.076 14.093 1.00 . A A . 455 PRO HD2 1 1
7 15065 1 1 2 PRO HD3 H 30.788 62.778 15.131 1.00 . A A . 455 PRO HD3 1 1
7 15066 1 1 2 PRO HG2 H 28.488 64.625 15.576 1.00 . A A . 455 PRO HG2 1 1
7 15067 1 1 2 PRO HG3 H 29.636 63.950 16.747 1.00 . A A . 455 PRO HG3 1 1
7 15068 1 1 2 PRO N N 29.039 62.283 14.048 1.00 . A A . 455 PRO N 1 1
7 15069 1 1 2 PRO O O 25.475 62.013 14.328 1.00 . A A . 455 PRO O 1 1
7 15070 1 1 3 ARG C C 25.323 63.639 11.424 1.00 . A A . 456 ARG C 1 1
7 15071 1 1 3 ARG CA C 25.618 64.300 12.768 1.00 . A A . 456 ARG CA 1 1
7 15072 1 1 3 ARG CB C 25.915 65.786 12.563 1.00 . A A . 456 ARG CB 1 1
7 15073 1 1 3 ARG CD C 24.939 68.065 12.152 1.00 . A A . 456 ARG CD 1 1
7 15074 1 1 3 ARG CG C 24.695 66.678 12.726 1.00 . A A . 456 ARG CG 1 1
7 15075 1 1 3 ARG CZ C 24.231 70.389 12.564 1.00 . A A . 456 ARG CZ 1 1
7 15076 1 1 3 ARG H H 27.636 64.031 13.347 1.00 . A A . 456 ARG H 1 1
7 15077 1 1 3 ARG HA H 24.750 64.200 13.402 1.00 . A A . 456 ARG HA 1 1
7 15078 1 1 3 ARG HB2 H 26.660 66.095 13.281 1.00 . A A . 456 ARG HB2 1 1
7 15079 1 1 3 ARG HB3 H 26.308 65.929 11.566 1.00 . A A . 456 ARG HB3 1 1
7 15080 1 1 3 ARG HD2 H 25.995 68.280 12.200 1.00 . A A . 456 ARG HD2 1 1
7 15081 1 1 3 ARG HD3 H 24.618 68.074 11.120 1.00 . A A . 456 ARG HD3 1 1
7 15082 1 1 3 ARG HE H 23.678 68.813 13.657 1.00 . A A . 456 ARG HE 1 1
7 15083 1 1 3 ARG HG2 H 23.860 66.229 12.211 1.00 . A A . 456 ARG HG2 1 1
7 15084 1 1 3 ARG HG3 H 24.466 66.769 13.777 1.00 . A A . 456 ARG HG3 1 1
7 15085 1 1 3 ARG HH11 H 25.464 70.157 10.978 1.00 . A A . 456 ARG HH11 1 1
7 15086 1 1 3 ARG HH12 H 24.953 71.782 11.288 1.00 . A A . 456 ARG HH12 1 1
7 15087 1 1 3 ARG HH21 H 23.003 70.950 14.068 1.00 . A A . 456 ARG HH21 1 1
7 15088 1 1 3 ARG HH22 H 23.556 72.232 13.044 1.00 . A A . 456 ARG HH22 1 1
7 15089 1 1 3 ARG N N 26.739 63.649 13.438 1.00 . A A . 456 ARG N 1 1
7 15090 1 1 3 ARG NE N 24.210 69.097 12.885 1.00 . A A . 456 ARG NE 1 1
7 15091 1 1 3 ARG NH1 N 24.941 70.811 11.525 1.00 . A A . 456 ARG NH1 1 1
7 15092 1 1 3 ARG NH2 N 23.540 71.262 13.285 1.00 . A A . 456 ARG NH2 1 1
7 15093 1 1 3 ARG O O 24.194 63.679 10.937 1.00 . A A . 456 ARG O 1 1
7 15094 1 1 4 THR C C 25.669 60.940 9.725 1.00 . A A . 457 THR C 1 1
7 15095 1 1 4 THR CA C 26.193 62.362 9.543 1.00 . A A . 457 THR CA 1 1
7 15096 1 1 4 THR CB C 27.528 62.333 8.798 1.00 . A A . 457 THR CB 1 1
7 15097 1 1 4 THR CG2 C 27.429 61.727 7.415 1.00 . A A . 457 THR CG2 1 1
7 15098 1 1 4 THR H H 27.223 63.031 11.267 1.00 . A A . 457 THR H 1 1
7 15099 1 1 4 THR HA H 25.477 62.924 8.961 1.00 . A A . 457 THR HA 1 1
7 15100 1 1 4 THR HB H 28.234 61.745 9.367 1.00 . A A . 457 THR HB 1 1
7 15101 1 1 4 THR HG1 H 28.204 64.022 9.526 1.00 . A A . 457 THR HG1 1 1
7 15102 1 1 4 THR HG21 H 26.826 60.832 7.457 1.00 . A A . 457 THR HG21 1 1
7 15103 1 1 4 THR HG22 H 28.417 61.479 7.059 1.00 . A A . 457 THR HG22 1 1
7 15104 1 1 4 THR HG23 H 26.972 62.438 6.742 1.00 . A A . 457 THR HG23 1 1
7 15105 1 1 4 THR N N 26.345 63.030 10.830 1.00 . A A . 457 THR N 1 1
7 15106 1 1 4 THR O O 24.955 60.417 8.870 1.00 . A A . 457 THR O 1 1
7 15107 1 1 4 THR OG1 O 28.052 63.642 8.657 1.00 . A A . 457 THR OG1 1 1
7 15108 1 1 5 ALA C C 24.095 58.904 11.395 1.00 . A A . 458 ALA C 1 1
7 15109 1 1 5 ALA CA C 25.597 58.960 11.139 1.00 . A A . 458 ALA CA 1 1
7 15110 1 1 5 ALA CB C 26.359 58.411 12.335 1.00 . A A . 458 ALA CB 1 1
7 15111 1 1 5 ALA H H 26.601 60.790 11.488 1.00 . A A . 458 ALA H 1 1
7 15112 1 1 5 ALA HA H 25.828 58.345 10.282 1.00 . A A . 458 ALA HA 1 1
7 15113 1 1 5 ALA HB1 H 27.318 58.902 12.408 1.00 . A A . 458 ALA HB1 1 1
7 15114 1 1 5 ALA HB2 H 26.506 57.348 12.212 1.00 . A A . 458 ALA HB2 1 1
7 15115 1 1 5 ALA HB3 H 25.792 58.594 13.237 1.00 . A A . 458 ALA HB3 1 1
7 15116 1 1 5 ALA N N 26.030 60.321 10.845 1.00 . A A . 458 ALA N 1 1
7 15117 1 1 5 ALA O O 23.583 59.575 12.293 1.00 . A A . 458 ALA O 1 1
7 15118 1 1 6 SER C C 21.581 56.537 11.171 1.00 . A A . 459 SER C 1 1
7 15119 1 1 6 SER CA C 21.948 57.957 10.744 1.00 . A A . 459 SER CA 1 1
7 15120 1 1 6 SER CB C 21.251 58.301 9.427 1.00 . A A . 459 SER CB 1 1
7 15121 1 1 6 SER H H 23.858 57.592 9.906 1.00 . A A . 459 SER H 1 1
7 15122 1 1 6 SER HA H 21.619 58.648 11.506 1.00 . A A . 459 SER HA 1 1
7 15123 1 1 6 SER HB2 H 21.049 57.391 8.880 1.00 . A A . 459 SER HB2 1 1
7 15124 1 1 6 SER HB3 H 20.320 58.807 9.637 1.00 . A A . 459 SER HB3 1 1
7 15125 1 1 6 SER HG H 21.501 59.663 8.042 1.00 . A A . 459 SER HG 1 1
7 15126 1 1 6 SER N N 23.393 58.100 10.602 1.00 . A A . 459 SER N 1 1
7 15127 1 1 6 SER O O 21.483 55.637 10.337 1.00 . A A . 459 SER O 1 1
7 15128 1 1 6 SER OG O 22.059 59.144 8.625 1.00 . A A . 459 SER OG 1 1
7 15129 1 1 7 PRO C C 19.761 54.426 12.351 1.00 . A A . 460 PRO C 1 1
7 15130 1 1 7 PRO CA C 21.015 54.994 13.011 1.00 . A A . 460 PRO CA 1 1
7 15131 1 1 7 PRO CB C 20.760 55.256 14.499 1.00 . A A . 460 PRO CB 1 1
7 15132 1 1 7 PRO CD C 21.469 57.328 13.547 1.00 . A A . 460 PRO CD 1 1
7 15133 1 1 7 PRO CG C 21.516 56.504 14.802 1.00 . A A . 460 PRO CG 1 1
7 15134 1 1 7 PRO HA H 21.827 54.290 12.900 1.00 . A A . 460 PRO HA 1 1
7 15135 1 1 7 PRO HB2 H 19.701 55.384 14.668 1.00 . A A . 460 PRO HB2 1 1
7 15136 1 1 7 PRO HB3 H 21.125 54.424 15.081 1.00 . A A . 460 PRO HB3 1 1
7 15137 1 1 7 PRO HD2 H 20.600 57.970 13.550 1.00 . A A . 460 PRO HD2 1 1
7 15138 1 1 7 PRO HD3 H 22.371 57.911 13.443 1.00 . A A . 460 PRO HD3 1 1
7 15139 1 1 7 PRO HG2 H 21.042 57.031 15.616 1.00 . A A . 460 PRO HG2 1 1
7 15140 1 1 7 PRO HG3 H 22.538 56.263 15.054 1.00 . A A . 460 PRO HG3 1 1
7 15141 1 1 7 PRO N N 21.372 56.314 12.482 1.00 . A A . 460 PRO N 1 1
7 15142 1 1 7 PRO O O 19.108 55.100 11.555 1.00 . A A . 460 PRO O 1 1
7 15143 1 1 8 GLY C C 18.605 51.352 11.251 1.00 . A A . 461 GLY C 1 1
7 15144 1 1 8 GLY CA C 18.258 52.546 12.120 1.00 . A A . 461 GLY CA 1 1
7 15145 1 1 8 GLY H H 19.990 52.695 13.329 1.00 . A A . 461 GLY H 1 1
7 15146 1 1 8 GLY HA2 H 17.617 52.217 12.925 1.00 . A A . 461 GLY HA2 1 1
7 15147 1 1 8 GLY HA3 H 17.724 53.270 11.522 1.00 . A A . 461 GLY HA3 1 1
7 15148 1 1 8 GLY N N 19.433 53.183 12.688 1.00 . A A . 461 GLY N 1 1
7 15149 1 1 8 GLY O O 18.237 51.304 10.078 1.00 . A A . 461 GLY O 1 1
7 15150 1 1 9 ASN C C 20.036 48.047 12.056 1.00 . A A . 462 ASN C 1 1
7 15151 1 1 9 ASN CA C 19.712 49.190 11.096 1.00 . A A . 462 ASN CA 1 1
7 15152 1 1 9 ASN CB C 20.923 49.488 10.208 1.00 . A A . 462 ASN CB 1 1
7 15153 1 1 9 ASN CG C 20.798 48.864 8.832 1.00 . A A . 462 ASN CG 1 1
7 15154 1 1 9 ASN H H 19.581 50.485 12.766 1.00 . A A . 462 ASN H 1 1
7 15155 1 1 9 ASN HA H 18.882 48.898 10.470 1.00 . A A . 462 ASN HA 1 1
7 15156 1 1 9 ASN HB2 H 21.022 50.556 10.091 1.00 . A A . 462 ASN HB2 1 1
7 15157 1 1 9 ASN HB3 H 21.813 49.098 10.682 1.00 . A A . 462 ASN HB3 1 1
7 15158 1 1 9 ASN HD21 H 19.632 50.359 8.233 1.00 . A A . 462 ASN HD21 1 1
7 15159 1 1 9 ASN HD22 H 19.956 49.140 7.052 1.00 . A A . 462 ASN HD22 1 1
7 15160 1 1 9 ASN N N 19.317 50.389 11.828 1.00 . A A . 462 ASN N 1 1
7 15161 1 1 9 ASN ND2 N 20.054 49.521 7.951 1.00 . A A . 462 ASN ND2 1 1
7 15162 1 1 9 ASN O O 20.599 48.267 13.128 1.00 . A A . 462 ASN O 1 1
7 15163 1 1 9 ASN OD1 O 21.366 47.805 8.563 1.00 . A A . 462 ASN OD1 1 1
7 15164 1 1 10 PRO C C 21.418 45.241 12.535 1.00 . A A . 463 PRO C 1 1
7 15165 1 1 10 PRO CA C 19.942 45.624 12.516 1.00 . A A . 463 PRO CA 1 1
7 15166 1 1 10 PRO CB C 19.114 44.529 11.845 1.00 . A A . 463 PRO CB 1 1
7 15167 1 1 10 PRO CD C 19.008 46.447 10.418 1.00 . A A . 463 PRO CD 1 1
7 15168 1 1 10 PRO CG C 19.032 44.942 10.416 1.00 . A A . 463 PRO CG 1 1
7 15169 1 1 10 PRO HA H 19.596 45.774 13.529 1.00 . A A . 463 PRO HA 1 1
7 15170 1 1 10 PRO HB2 H 19.613 43.577 11.955 1.00 . A A . 463 PRO HB2 1 1
7 15171 1 1 10 PRO HB3 H 18.135 44.484 12.299 1.00 . A A . 463 PRO HB3 1 1
7 15172 1 1 10 PRO HD2 H 19.552 46.834 9.569 1.00 . A A . 463 PRO HD2 1 1
7 15173 1 1 10 PRO HD3 H 17.991 46.807 10.412 1.00 . A A . 463 PRO HD3 1 1
7 15174 1 1 10 PRO HG2 H 19.898 44.582 9.880 1.00 . A A . 463 PRO HG2 1 1
7 15175 1 1 10 PRO HG3 H 18.127 44.554 9.973 1.00 . A A . 463 PRO HG3 1 1
7 15176 1 1 10 PRO N N 19.684 46.802 11.681 1.00 . A A . 463 PRO N 1 1
7 15177 1 1 10 PRO O O 22.006 44.946 11.495 1.00 . A A . 463 PRO O 1 1
7 15178 1 1 11 LYS C C 23.597 43.707 14.804 1.00 . A A . 464 LYS C 1 1
7 15179 1 1 11 LYS CA C 23.422 44.906 13.877 1.00 . A A . 464 LYS CA 1 1
7 15180 1 1 11 LYS CB C 24.202 46.106 14.421 1.00 . A A . 464 LYS CB 1 1
7 15181 1 1 11 LYS CD C 25.353 47.473 12.654 1.00 . A A . 464 LYS CD 1 1
7 15182 1 1 11 LYS CE C 25.211 48.622 11.670 1.00 . A A . 464 LYS CE 1 1
7 15183 1 1 11 LYS CG C 24.120 47.337 13.533 1.00 . A A . 464 LYS CG 1 1
7 15184 1 1 11 LYS H H 21.492 45.497 14.517 1.00 . A A . 464 LYS H 1 1
7 15185 1 1 11 LYS HA H 23.807 44.651 12.901 1.00 . A A . 464 LYS HA 1 1
7 15186 1 1 11 LYS HB2 H 23.811 46.363 15.394 1.00 . A A . 464 LYS HB2 1 1
7 15187 1 1 11 LYS HB3 H 25.241 45.830 14.522 1.00 . A A . 464 LYS HB3 1 1
7 15188 1 1 11 LYS HD2 H 26.213 47.653 13.281 1.00 . A A . 464 LYS HD2 1 1
7 15189 1 1 11 LYS HD3 H 25.493 46.554 12.103 1.00 . A A . 464 LYS HD3 1 1
7 15190 1 1 11 LYS HE2 H 25.624 48.319 10.718 1.00 . A A . 464 LYS HE2 1 1
7 15191 1 1 11 LYS HE3 H 24.163 48.850 11.550 1.00 . A A . 464 LYS HE3 1 1
7 15192 1 1 11 LYS HG2 H 23.248 47.257 12.903 1.00 . A A . 464 LYS HG2 1 1
7 15193 1 1 11 LYS HG3 H 24.036 48.214 14.158 1.00 . A A . 464 LYS HG3 1 1
7 15194 1 1 11 LYS HZ1 H 25.922 50.566 11.388 1.00 . A A . 464 LYS HZ1 1 1
7 15195 1 1 11 LYS HZ2 H 26.907 49.614 12.381 1.00 . A A . 464 LYS HZ2 1 1
7 15196 1 1 11 LYS HZ3 H 25.451 50.234 12.977 1.00 . A A . 464 LYS HZ3 1 1
7 15197 1 1 11 LYS N N 22.013 45.251 13.724 1.00 . A A . 464 LYS N 1 1
7 15198 1 1 11 LYS NZ N 25.923 49.845 12.136 1.00 . A A . 464 LYS NZ 1 1
7 15199 1 1 11 LYS O O 22.621 43.085 15.225 1.00 . A A . 464 LYS O 1 1
7 15200 1 1 12 SER C C 25.338 42.733 17.441 1.00 . A A . 465 SER C 1 1
7 15201 1 1 12 SER CA C 25.164 42.268 15.997 1.00 . A A . 465 SER CA 1 1
7 15202 1 1 12 SER CB C 26.436 41.563 15.520 1.00 . A A . 465 SER CB 1 1
7 15203 1 1 12 SER H H 25.582 43.925 14.751 1.00 . A A . 465 SER H 1 1
7 15204 1 1 12 SER HA H 24.340 41.572 15.953 1.00 . A A . 465 SER HA 1 1
7 15205 1 1 12 SER HB2 H 27.286 42.206 15.687 1.00 . A A . 465 SER HB2 1 1
7 15206 1 1 12 SER HB3 H 26.565 40.645 16.074 1.00 . A A . 465 SER HB3 1 1
7 15207 1 1 12 SER HG H 26.091 42.038 13.651 1.00 . A A . 465 SER HG 1 1
7 15208 1 1 12 SER N N 24.849 43.390 15.119 1.00 . A A . 465 SER N 1 1
7 15209 1 1 12 SER O O 26.001 42.071 18.241 1.00 . A A . 465 SER O 1 1
7 15210 1 1 12 SER OG O 26.362 41.257 14.139 1.00 . A A . 465 SER OG 1 1
7 15211 1 1 13 SER C C 23.942 43.715 20.111 1.00 . A A . 466 SER C 1 1
7 15212 1 1 13 SER CA C 24.842 44.448 19.111 1.00 . A A . 466 SER CA 1 1
7 15213 1 1 13 SER CB C 24.478 45.934 19.079 1.00 . A A . 466 SER CB 1 1
7 15214 1 1 13 SER H H 24.241 44.365 17.086 1.00 . A A . 466 SER H 1 1
7 15215 1 1 13 SER HA H 25.867 44.350 19.436 1.00 . A A . 466 SER HA 1 1
7 15216 1 1 13 SER HB2 H 23.652 46.085 18.401 1.00 . A A . 466 SER HB2 1 1
7 15217 1 1 13 SER HB3 H 24.194 46.254 20.071 1.00 . A A . 466 SER HB3 1 1
7 15218 1 1 13 SER HG H 25.461 47.623 18.944 1.00 . A A . 466 SER HG 1 1
7 15219 1 1 13 SER N N 24.749 43.880 17.768 1.00 . A A . 466 SER N 1 1
7 15220 1 1 13 SER O O 23.263 44.350 20.916 1.00 . A A . 466 SER O 1 1
7 15221 1 1 13 SER OG O 25.575 46.719 18.643 1.00 . A A . 466 SER OG 1 1
7 15222 1 1 14 LEU C C 23.061 42.167 22.358 1.00 . A A . 467 LEU C 1 1
7 15223 1 1 14 LEU CA C 23.131 41.561 20.958 1.00 . A A . 467 LEU CA 1 1
7 15224 1 1 14 LEU CB C 23.716 40.152 21.045 1.00 . A A . 467 LEU CB 1 1
7 15225 1 1 14 LEU CD1 C 25.370 39.039 22.574 1.00 . A A . 467 LEU CD1 1 1
7 15226 1 1 14 LEU CD2 C 26.094 39.824 20.310 1.00 . A A . 467 LEU CD2 1 1
7 15227 1 1 14 LEU CG C 25.179 40.095 21.496 1.00 . A A . 467 LEU CG 1 1
7 15228 1 1 14 LEU H H 24.504 41.928 19.398 1.00 . A A . 467 LEU H 1 1
7 15229 1 1 14 LEU HA H 22.133 41.503 20.551 1.00 . A A . 467 LEU HA 1 1
7 15230 1 1 14 LEU HB2 H 23.119 39.580 21.741 1.00 . A A . 467 LEU HB2 1 1
7 15231 1 1 14 LEU HB3 H 23.642 39.692 20.071 1.00 . A A . 467 LEU HB3 1 1
7 15232 1 1 14 LEU HD11 H 25.007 39.418 23.518 1.00 . A A . 467 LEU HD11 1 1
7 15233 1 1 14 LEU HD12 H 26.419 38.800 22.661 1.00 . A A . 467 LEU HD12 1 1
7 15234 1 1 14 LEU HD13 H 24.819 38.149 22.308 1.00 . A A . 467 LEU HD13 1 1
7 15235 1 1 14 LEU HD21 H 25.524 39.375 19.509 1.00 . A A . 467 LEU HD21 1 1
7 15236 1 1 14 LEU HD22 H 26.884 39.150 20.610 1.00 . A A . 467 LEU HD22 1 1
7 15237 1 1 14 LEU HD23 H 26.525 40.753 19.968 1.00 . A A . 467 LEU HD23 1 1
7 15238 1 1 14 LEU HG H 25.454 41.051 21.917 1.00 . A A . 467 LEU HG 1 1
7 15239 1 1 14 LEU N N 23.942 42.380 20.056 1.00 . A A . 467 LEU N 1 1
7 15240 1 1 14 LEU O O 23.980 42.866 22.788 1.00 . A A . 467 LEU O 1 1
7 15241 1 1 15 SER C C 22.197 41.360 25.448 1.00 . A A . 468 SER C 1 1
7 15242 1 1 15 SER CA C 21.789 42.404 24.414 1.00 . A A . 468 SER CA 1 1
7 15243 1 1 15 SER CB C 20.333 42.816 24.633 1.00 . A A . 468 SER CB 1 1
7 15244 1 1 15 SER H H 21.277 41.325 22.668 1.00 . A A . 468 SER H 1 1
7 15245 1 1 15 SER HA H 22.422 43.272 24.527 1.00 . A A . 468 SER HA 1 1
7 15246 1 1 15 SER HB2 H 20.258 43.398 25.541 1.00 . A A . 468 SER HB2 1 1
7 15247 1 1 15 SER HB3 H 20.000 43.412 23.796 1.00 . A A . 468 SER HB3 1 1
7 15248 1 1 15 SER HG H 19.660 41.083 24.016 1.00 . A A . 468 SER HG 1 1
7 15249 1 1 15 SER N N 21.972 41.890 23.064 1.00 . A A . 468 SER N 1 1
7 15250 1 1 15 SER O O 21.692 41.356 26.571 1.00 . A A . 468 SER O 1 1
7 15251 1 1 15 SER OG O 19.493 41.681 24.750 1.00 . A A . 468 SER OG 1 1
7 15252 1 1 16 GLY C C 23.494 38.060 25.349 1.00 . A A . 469 GLY C 1 1
7 15253 1 1 16 GLY CA C 23.564 39.438 25.971 1.00 . A A . 469 GLY CA 1 1
7 15254 1 1 16 GLY H H 23.481 40.519 24.154 1.00 . A A . 469 GLY H 1 1
7 15255 1 1 16 GLY HA2 H 24.586 39.643 26.255 1.00 . A A . 469 GLY HA2 1 1
7 15256 1 1 16 GLY HA3 H 22.945 39.453 26.856 1.00 . A A . 469 GLY HA3 1 1
7 15257 1 1 16 GLY N N 23.112 40.474 25.063 1.00 . A A . 469 GLY N 1 1
7 15258 1 1 16 GLY O O 24.238 37.158 25.735 1.00 . A A . 469 GLY O 1 1
7 15259 1 1 17 PHE C C 22.794 36.737 22.223 1.00 . A A . 470 PHE C 1 1
7 15260 1 1 17 PHE CA C 22.442 36.617 23.700 1.00 . A A . 470 PHE CA 1 1
7 15261 1 1 17 PHE CB C 21.004 36.120 23.848 1.00 . A A . 470 PHE CB 1 1
7 15262 1 1 17 PHE CD1 C 21.262 35.023 26.090 1.00 . A A . 470 PHE CD1 1 1
7 15263 1 1 17 PHE CD2 C 20.345 33.742 24.299 1.00 . A A . 470 PHE CD2 1 1
7 15264 1 1 17 PHE CE1 C 21.137 33.936 26.934 1.00 . A A . 470 PHE CE1 1 1
7 15265 1 1 17 PHE CE2 C 20.219 32.652 25.139 1.00 . A A . 470 PHE CE2 1 1
7 15266 1 1 17 PHE CG C 20.867 34.937 24.764 1.00 . A A . 470 PHE CG 1 1
7 15267 1 1 17 PHE CZ C 20.615 32.749 26.459 1.00 . A A . 470 PHE CZ 1 1
7 15268 1 1 17 PHE H H 22.038 38.652 24.111 1.00 . A A . 470 PHE H 1 1
7 15269 1 1 17 PHE HA H 23.110 35.905 24.162 1.00 . A A . 470 PHE HA 1 1
7 15270 1 1 17 PHE HB2 H 20.397 36.921 24.243 1.00 . A A . 470 PHE HB2 1 1
7 15271 1 1 17 PHE HB3 H 20.626 35.837 22.876 1.00 . A A . 470 PHE HB3 1 1
7 15272 1 1 17 PHE HD1 H 21.669 35.951 26.462 1.00 . A A . 470 PHE HD1 1 1
7 15273 1 1 17 PHE HD2 H 20.035 33.664 23.267 1.00 . A A . 470 PHE HD2 1 1
7 15274 1 1 17 PHE HE1 H 21.448 34.015 27.966 1.00 . A A . 470 PHE HE1 1 1
7 15275 1 1 17 PHE HE2 H 19.809 31.725 24.764 1.00 . A A . 470 PHE HE2 1 1
7 15276 1 1 17 PHE HZ H 20.517 31.899 27.118 1.00 . A A . 470 PHE HZ 1 1
7 15277 1 1 17 PHE N N 22.600 37.895 24.378 1.00 . A A . 470 PHE N 1 1
7 15278 1 1 17 PHE O O 22.134 37.456 21.473 1.00 . A A . 470 PHE O 1 1
7 15279 1 1 18 VAL C C 24.063 34.672 19.771 1.00 . A A . 471 VAL C 1 1
7 15280 1 1 18 VAL CA C 24.263 36.035 20.423 1.00 . A A . 471 VAL CA 1 1
7 15281 1 1 18 VAL CB C 25.737 36.459 20.297 1.00 . A A . 471 VAL CB 1 1
7 15282 1 1 18 VAL CG1 C 26.648 35.472 21.011 1.00 . A A . 471 VAL CG1 1 1
7 15283 1 1 18 VAL CG2 C 26.130 36.601 18.833 1.00 . A A . 471 VAL CG2 1 1
7 15284 1 1 18 VAL H H 24.310 35.459 22.455 1.00 . A A . 471 VAL H 1 1
7 15285 1 1 18 VAL HA H 23.659 36.761 19.897 1.00 . A A . 471 VAL HA 1 1
7 15286 1 1 18 VAL HB H 25.846 37.423 20.771 1.00 . A A . 471 VAL HB 1 1
7 15287 1 1 18 VAL HG11 H 26.816 34.613 20.376 1.00 . A A . 471 VAL HG11 1 1
7 15288 1 1 18 VAL HG12 H 26.183 35.153 21.931 1.00 . A A . 471 VAL HG12 1 1
7 15289 1 1 18 VAL HG13 H 27.592 35.947 21.230 1.00 . A A . 471 VAL HG13 1 1
7 15290 1 1 18 VAL HG21 H 25.239 36.669 18.225 1.00 . A A . 471 VAL HG21 1 1
7 15291 1 1 18 VAL HG22 H 26.706 35.739 18.529 1.00 . A A . 471 VAL HG22 1 1
7 15292 1 1 18 VAL HG23 H 26.722 37.494 18.704 1.00 . A A . 471 VAL HG23 1 1
7 15293 1 1 18 VAL N N 23.830 36.019 21.812 1.00 . A A . 471 VAL N 1 1
7 15294 1 1 18 VAL O O 24.780 33.717 20.071 1.00 . A A . 471 VAL O 1 1
7 15295 1 1 19 ASN C C 21.674 33.522 17.166 1.00 . A A . 472 ASN C 1 1
7 15296 1 1 19 ASN CA C 22.795 33.338 18.186 1.00 . A A . 472 ASN CA 1 1
7 15297 1 1 19 ASN CB C 22.413 32.250 19.195 1.00 . A A . 472 ASN CB 1 1
7 15298 1 1 19 ASN CG C 23.418 31.116 19.231 1.00 . A A . 472 ASN CG 1 1
7 15299 1 1 19 ASN H H 22.550 35.384 18.682 1.00 . A A . 472 ASN H 1 1
7 15300 1 1 19 ASN HA H 23.692 33.034 17.668 1.00 . A A . 472 ASN HA 1 1
7 15301 1 1 19 ASN HB2 H 22.357 32.686 20.180 1.00 . A A . 472 ASN HB2 1 1
7 15302 1 1 19 ASN HB3 H 21.447 31.844 18.931 1.00 . A A . 472 ASN HB3 1 1
7 15303 1 1 19 ASN HD21 H 22.164 29.940 18.232 1.00 . A A . 472 ASN HD21 1 1
7 15304 1 1 19 ASN HD22 H 23.681 29.231 18.656 1.00 . A A . 472 ASN HD22 1 1
7 15305 1 1 19 ASN N N 23.086 34.588 18.879 1.00 . A A . 472 ASN N 1 1
7 15306 1 1 19 ASN ND2 N 23.050 29.980 18.648 1.00 . A A . 472 ASN ND2 1 1
7 15307 1 1 19 ASN O O 20.740 34.293 17.391 1.00 . A A . 472 ASN O 1 1
7 15308 1 1 19 ASN OD1 O 24.512 31.257 19.777 1.00 . A A . 472 ASN OD1 1 1
7 15309 1 1 20 PRO C C 19.338 32.559 15.486 1.00 . A A . 473 PRO C 1 1
7 15310 1 1 20 PRO CA C 20.732 32.902 14.973 1.00 . A A . 473 PRO CA 1 1
7 15311 1 1 20 PRO CB C 21.186 31.866 13.938 1.00 . A A . 473 PRO CB 1 1
7 15312 1 1 20 PRO CD C 22.825 31.868 15.674 1.00 . A A . 473 PRO CD 1 1
7 15313 1 1 20 PRO CG C 22.640 31.674 14.196 1.00 . A A . 473 PRO CG 1 1
7 15314 1 1 20 PRO HA H 20.716 33.883 14.521 1.00 . A A . 473 PRO HA 1 1
7 15315 1 1 20 PRO HB2 H 20.635 30.948 14.080 1.00 . A A . 473 PRO HB2 1 1
7 15316 1 1 20 PRO HB3 H 21.010 32.248 12.943 1.00 . A A . 473 PRO HB3 1 1
7 15317 1 1 20 PRO HD2 H 22.703 30.930 16.196 1.00 . A A . 473 PRO HD2 1 1
7 15318 1 1 20 PRO HD3 H 23.795 32.294 15.880 1.00 . A A . 473 PRO HD3 1 1
7 15319 1 1 20 PRO HG2 H 22.936 30.676 13.909 1.00 . A A . 473 PRO HG2 1 1
7 15320 1 1 20 PRO HG3 H 23.211 32.409 13.648 1.00 . A A . 473 PRO HG3 1 1
7 15321 1 1 20 PRO N N 21.750 32.811 16.026 1.00 . A A . 473 PRO N 1 1
7 15322 1 1 20 PRO O O 19.170 32.156 16.636 1.00 . A A . 473 PRO O 1 1
7 15323 1 1 21 GLN C C 16.439 31.217 14.225 1.00 . A A . 474 GLN C 1 1
7 15324 1 1 21 GLN CA C 16.958 32.434 14.984 1.00 . A A . 474 GLN CA 1 1
7 15325 1 1 21 GLN CB C 16.070 33.647 14.696 1.00 . A A . 474 GLN CB 1 1
7 15326 1 1 21 GLN CD C 16.801 35.244 12.881 1.00 . A A . 474 GLN CD 1 1
7 15327 1 1 21 GLN CG C 15.992 34.007 13.222 1.00 . A A . 474 GLN CG 1 1
7 15328 1 1 21 GLN H H 18.542 33.050 13.721 1.00 . A A . 474 GLN H 1 1
7 15329 1 1 21 GLN HA H 16.929 32.222 16.043 1.00 . A A . 474 GLN HA 1 1
7 15330 1 1 21 GLN HB2 H 15.069 33.436 15.046 1.00 . A A . 474 GLN HB2 1 1
7 15331 1 1 21 GLN HB3 H 16.458 34.498 15.234 1.00 . A A . 474 GLN HB3 1 1
7 15332 1 1 21 GLN HE21 H 15.133 36.305 12.667 1.00 . A A . 474 GLN HE21 1 1
7 15333 1 1 21 GLN HE22 H 16.608 37.164 12.401 1.00 . A A . 474 GLN HE22 1 1
7 15334 1 1 21 GLN HG2 H 16.370 33.179 12.642 1.00 . A A . 474 GLN HG2 1 1
7 15335 1 1 21 GLN HG3 H 14.960 34.187 12.962 1.00 . A A . 474 GLN HG3 1 1
7 15336 1 1 21 GLN N N 18.342 32.724 14.623 1.00 . A A . 474 GLN N 1 1
7 15337 1 1 21 GLN NE2 N 16.110 36.350 12.624 1.00 . A A . 474 GLN NE2 1 1
7 15338 1 1 21 GLN O O 15.275 31.172 13.825 1.00 . A A . 474 GLN O 1 1
7 15339 1 1 21 GLN OE1 O 18.031 35.207 12.850 1.00 . A A . 474 GLN OE1 1 1
7 15340 1 1 22 SER C C 15.648 28.414 13.862 1.00 . A A . 475 SER C 1 1
7 15341 1 1 22 SER CA C 16.941 29.011 13.310 1.00 . A A . 475 SER CA 1 1
7 15342 1 1 22 SER CB C 18.069 27.982 13.400 1.00 . A A . 475 SER CB 1 1
7 15343 1 1 22 SER H H 18.224 30.326 14.366 1.00 . A A . 475 SER H 1 1
7 15344 1 1 22 SER HA H 16.787 29.271 12.273 1.00 . A A . 475 SER HA 1 1
7 15345 1 1 22 SER HB2 H 17.707 27.024 13.060 1.00 . A A . 475 SER HB2 1 1
7 15346 1 1 22 SER HB3 H 18.892 28.298 12.778 1.00 . A A . 475 SER HB3 1 1
7 15347 1 1 22 SER HG H 19.459 27.603 14.728 1.00 . A A . 475 SER HG 1 1
7 15348 1 1 22 SER N N 17.310 30.231 14.025 1.00 . A A . 475 SER N 1 1
7 15349 1 1 22 SER O O 14.672 28.241 13.133 1.00 . A A . 475 SER O 1 1
7 15350 1 1 22 SER OG O 18.530 27.847 14.733 1.00 . A A . 475 SER OG 1 1
7 15351 1 1 23 GLY C C 14.516 26.018 15.861 1.00 . A A . 476 GLY C 1 1
7 15352 1 1 23 GLY CA C 14.467 27.534 15.778 1.00 . A A . 476 GLY CA 1 1
7 15353 1 1 23 GLY H H 16.453 28.266 15.689 1.00 . A A . 476 GLY H 1 1
7 15354 1 1 23 GLY HA2 H 14.376 27.933 16.778 1.00 . A A . 476 GLY HA2 1 1
7 15355 1 1 23 GLY HA3 H 13.597 27.823 15.207 1.00 . A A . 476 GLY HA3 1 1
7 15356 1 1 23 GLY N N 15.647 28.104 15.155 1.00 . A A . 476 GLY N 1 1
7 15357 1 1 23 GLY O O 13.812 25.414 16.669 1.00 . A A . 476 GLY O 1 1
7 15358 1 1 24 ASN C C 14.111 23.268 14.899 1.00 . A A . 477 ASN C 1 1
7 15359 1 1 24 ASN CA C 15.479 23.948 15.006 1.00 . A A . 477 ASN CA 1 1
7 15360 1 1 24 ASN CB C 16.201 23.469 16.267 1.00 . A A . 477 ASN CB 1 1
7 15361 1 1 24 ASN CG C 17.707 23.441 16.096 1.00 . A A . 477 ASN CG 1 1
7 15362 1 1 24 ASN H H 15.881 25.936 14.399 1.00 . A A . 477 ASN H 1 1
7 15363 1 1 24 ASN HA H 16.068 23.679 14.142 1.00 . A A . 477 ASN HA 1 1
7 15364 1 1 24 ASN HB2 H 15.963 24.132 17.085 1.00 . A A . 477 ASN HB2 1 1
7 15365 1 1 24 ASN HB3 H 15.866 22.471 16.509 1.00 . A A . 477 ASN HB3 1 1
7 15366 1 1 24 ASN HD21 H 17.869 22.067 17.524 1.00 . A A . 477 ASN HD21 1 1
7 15367 1 1 24 ASN HD22 H 19.353 22.571 16.796 1.00 . A A . 477 ASN HD22 1 1
7 15368 1 1 24 ASN N N 15.346 25.402 15.022 1.00 . A A . 477 ASN N 1 1
7 15369 1 1 24 ASN ND2 N 18.378 22.609 16.885 1.00 . A A . 477 ASN ND2 1 1
7 15370 1 1 24 ASN O O 13.767 22.414 15.715 1.00 . A A . 477 ASN O 1 1
7 15371 1 1 24 ASN OD1 O 18.262 24.158 15.264 1.00 . A A . 477 ASN OD1 1 1
7 15372 1 1 25 PRO C C 11.990 21.748 12.932 1.00 . A A . 478 PRO C 1 1
7 15373 1 1 25 PRO CA C 11.972 23.082 13.680 1.00 . A A . 478 PRO CA 1 1
7 15374 1 1 25 PRO CB C 11.287 24.151 12.835 1.00 . A A . 478 PRO CB 1 1
7 15375 1 1 25 PRO CD C 13.630 24.670 12.871 1.00 . A A . 478 PRO CD 1 1
7 15376 1 1 25 PRO CG C 12.387 24.737 12.018 1.00 . A A . 478 PRO CG 1 1
7 15377 1 1 25 PRO HA H 11.441 22.963 14.613 1.00 . A A . 478 PRO HA 1 1
7 15378 1 1 25 PRO HB2 H 10.530 23.694 12.214 1.00 . A A . 478 PRO HB2 1 1
7 15379 1 1 25 PRO HB3 H 10.835 24.891 13.479 1.00 . A A . 478 PRO HB3 1 1
7 15380 1 1 25 PRO HD2 H 14.479 24.365 12.276 1.00 . A A . 478 PRO HD2 1 1
7 15381 1 1 25 PRO HD3 H 13.819 25.627 13.334 1.00 . A A . 478 PRO HD3 1 1
7 15382 1 1 25 PRO HG2 H 12.521 24.159 11.116 1.00 . A A . 478 PRO HG2 1 1
7 15383 1 1 25 PRO HG3 H 12.156 25.763 11.776 1.00 . A A . 478 PRO HG3 1 1
7 15384 1 1 25 PRO N N 13.307 23.648 13.888 1.00 . A A . 478 PRO N 1 1
7 15385 1 1 25 PRO O O 11.082 21.454 12.155 1.00 . A A . 478 PRO O 1 1
7 15386 1 1 26 HIS C C 11.873 18.813 12.711 1.00 . A A . 479 HIS C 1 1
7 15387 1 1 26 HIS CA C 13.141 19.640 12.509 1.00 . A A . 479 HIS CA 1 1
7 15388 1 1 26 HIS CB C 14.355 18.881 13.050 1.00 . A A . 479 HIS CB 1 1
7 15389 1 1 26 HIS CD2 C 16.166 18.829 11.195 1.00 . A A . 479 HIS CD2 1 1
7 15390 1 1 26 HIS CE1 C 16.001 16.713 10.645 1.00 . A A . 479 HIS CE1 1 1
7 15391 1 1 26 HIS CG C 15.209 18.279 11.979 1.00 . A A . 479 HIS CG 1 1
7 15392 1 1 26 HIS H H 13.717 21.220 13.795 1.00 . A A . 479 HIS H 1 1
7 15393 1 1 26 HIS HA H 13.278 19.815 11.453 1.00 . A A . 479 HIS HA 1 1
7 15394 1 1 26 HIS HB2 H 14.970 19.560 13.622 1.00 . A A . 479 HIS HB2 1 1
7 15395 1 1 26 HIS HB3 H 14.015 18.083 13.694 1.00 . A A . 479 HIS HB3 1 1
7 15396 1 1 26 HIS HD1 H 14.525 16.285 11.996 1.00 . A A . 479 HIS HD1 1 1
7 15397 1 1 26 HIS HD2 H 16.494 19.859 11.211 1.00 . A A . 479 HIS HD2 1 1
7 15398 1 1 26 HIS HE1 H 16.161 15.761 10.160 1.00 . A A . 479 HIS HE1 1 1
7 15399 1 1 26 HIS HE2 H 17.407 17.915 9.769 1.00 . A A . 479 HIS HE2 1 1
7 15400 1 1 26 HIS N N 13.023 20.940 13.166 1.00 . A A . 479 HIS N 1 1
7 15401 1 1 26 HIS ND1 N 15.130 16.952 11.609 1.00 . A A . 479 HIS ND1 1 1
7 15402 1 1 26 HIS NE2 N 16.641 17.835 10.375 1.00 . A A . 479 HIS NE2 1 1
7 15403 1 1 26 HIS O O 11.306 18.787 13.803 1.00 . A A . 479 HIS O 1 1
7 15404 1 1 27 ALA C C 10.386 16.023 10.932 1.00 . A A . 480 ALA C 1 1
7 15405 1 1 27 ALA CA C 10.225 17.325 11.717 1.00 . A A . 480 ALA CA 1 1
7 15406 1 1 27 ALA CB C 9.030 18.114 11.199 1.00 . A A . 480 ALA CB 1 1
7 15407 1 1 27 ALA H H 11.921 18.207 10.804 1.00 . A A . 480 ALA H 1 1
7 15408 1 1 27 ALA HA H 10.043 17.086 12.754 1.00 . A A . 480 ALA HA 1 1
7 15409 1 1 27 ALA HB1 H 8.446 17.492 10.536 1.00 . A A . 480 ALA HB1 1 1
7 15410 1 1 27 ALA HB2 H 9.378 18.983 10.662 1.00 . A A . 480 ALA HB2 1 1
7 15411 1 1 27 ALA HB3 H 8.418 18.428 12.032 1.00 . A A . 480 ALA HB3 1 1
7 15412 1 1 27 ALA N N 11.431 18.144 11.650 1.00 . A A . 480 ALA N 1 1
7 15413 1 1 27 ALA O O 11.409 15.798 10.285 1.00 . A A . 480 ALA O 1 1
7 15414 1 1 28 PRO C C 8.991 13.981 8.812 1.00 . A A . 481 PRO C 1 1
7 15415 1 1 28 PRO CA C 9.370 13.856 10.288 1.00 . A A . 481 PRO CA 1 1
7 15416 1 1 28 PRO CB C 8.308 13.032 11.040 1.00 . A A . 481 PRO CB 1 1
7 15417 1 1 28 PRO CD C 8.121 15.330 11.730 1.00 . A A . 481 PRO CD 1 1
7 15418 1 1 28 PRO CG C 7.770 13.923 12.120 1.00 . A A . 481 PRO CG 1 1
7 15419 1 1 28 PRO HA H 10.329 13.368 10.369 1.00 . A A . 481 PRO HA 1 1
7 15420 1 1 28 PRO HB2 H 7.527 12.737 10.354 1.00 . A A . 481 PRO HB2 1 1
7 15421 1 1 28 PRO HB3 H 8.771 12.150 11.458 1.00 . A A . 481 PRO HB3 1 1
7 15422 1 1 28 PRO HD2 H 7.350 15.754 11.105 1.00 . A A . 481 PRO HD2 1 1
7 15423 1 1 28 PRO HD3 H 8.283 15.939 12.607 1.00 . A A . 481 PRO HD3 1 1
7 15424 1 1 28 PRO HG2 H 6.699 13.811 12.185 1.00 . A A . 481 PRO HG2 1 1
7 15425 1 1 28 PRO HG3 H 8.230 13.670 13.064 1.00 . A A . 481 PRO HG3 1 1
7 15426 1 1 28 PRO N N 9.366 15.145 10.983 1.00 . A A . 481 PRO N 1 1
7 15427 1 1 28 PRO O O 8.248 13.153 8.286 1.00 . A A . 481 PRO O 1 1
7 15428 1 1 29 GLN C C 9.079 14.007 5.916 1.00 . A A . 482 GLN C 1 1
7 15429 1 1 29 GLN CA C 9.217 15.290 6.738 1.00 . A A . 482 GLN CA 1 1
7 15430 1 1 29 GLN CB C 10.318 16.169 6.141 1.00 . A A . 482 GLN CB 1 1
7 15431 1 1 29 GLN CD C 11.162 18.491 6.670 1.00 . A A . 482 GLN CD 1 1
7 15432 1 1 29 GLN CG C 9.997 17.655 6.178 1.00 . A A . 482 GLN CG 1 1
7 15433 1 1 29 GLN H H 10.077 15.652 8.638 1.00 . A A . 482 GLN H 1 1
7 15434 1 1 29 GLN HA H 8.284 15.830 6.688 1.00 . A A . 482 GLN HA 1 1
7 15435 1 1 29 GLN HB2 H 11.232 16.006 6.694 1.00 . A A . 482 GLN HB2 1 1
7 15436 1 1 29 GLN HB3 H 10.475 15.881 5.112 1.00 . A A . 482 GLN HB3 1 1
7 15437 1 1 29 GLN HE21 H 9.985 20.088 6.815 1.00 . A A . 482 GLN HE21 1 1
7 15438 1 1 29 GLN HE22 H 11.635 20.329 7.264 1.00 . A A . 482 GLN HE22 1 1
7 15439 1 1 29 GLN HG2 H 9.739 17.978 5.181 1.00 . A A . 482 GLN HG2 1 1
7 15440 1 1 29 GLN HG3 H 9.156 17.811 6.836 1.00 . A A . 482 GLN HG3 1 1
7 15441 1 1 29 GLN N N 9.499 15.028 8.155 1.00 . A A . 482 GLN N 1 1
7 15442 1 1 29 GLN NE2 N 10.901 19.765 6.944 1.00 . A A . 482 GLN NE2 1 1
7 15443 1 1 29 GLN O O 8.328 13.971 4.941 1.00 . A A . 482 GLN O 1 1
7 15444 1 1 29 GLN OE1 O 12.283 18.000 6.802 1.00 . A A . 482 GLN OE1 1 1
7 15445 1 1 30 THR C C 8.306 11.263 5.300 1.00 . A A . 483 THR C 1 1
7 15446 1 1 30 THR CA C 9.748 11.678 5.598 1.00 . A A . 483 THR CA 1 1
7 15447 1 1 30 THR CB C 10.442 10.590 6.421 1.00 . A A . 483 THR CB 1 1
7 15448 1 1 30 THR CG2 C 11.193 9.586 5.574 1.00 . A A . 483 THR CG2 1 1
7 15449 1 1 30 THR H H 10.385 13.044 7.088 1.00 . A A . 483 THR H 1 1
7 15450 1 1 30 THR HA H 10.275 11.797 4.664 1.00 . A A . 483 THR HA 1 1
7 15451 1 1 30 THR HB H 9.696 10.052 6.988 1.00 . A A . 483 THR HB 1 1
7 15452 1 1 30 THR HG1 H 10.905 11.423 8.132 1.00 . A A . 483 THR HG1 1 1
7 15453 1 1 30 THR HG21 H 12.117 9.322 6.066 1.00 . A A . 483 THR HG21 1 1
7 15454 1 1 30 THR HG22 H 11.411 10.020 4.609 1.00 . A A . 483 THR HG22 1 1
7 15455 1 1 30 THR HG23 H 10.588 8.702 5.442 1.00 . A A . 483 THR HG23 1 1
7 15456 1 1 30 THR N N 9.801 12.958 6.307 1.00 . A A . 483 THR N 1 1
7 15457 1 1 30 THR O O 7.360 11.895 5.770 1.00 . A A . 483 THR O 1 1
7 15458 1 1 30 THR OG1 O 11.365 11.162 7.331 1.00 . A A . 483 THR OG1 1 1
7 15459 1 1 31 ASN C C 5.797 9.847 5.229 1.00 . A A . 484 ASN C 1 1
7 15460 1 1 31 ASN CA C 6.837 9.680 4.121 1.00 . A A . 484 ASN CA 1 1
7 15461 1 1 31 ASN CB C 6.947 8.204 3.738 1.00 . A A . 484 ASN CB 1 1
7 15462 1 1 31 ASN CG C 8.017 7.957 2.691 1.00 . A A . 484 ASN CG 1 1
7 15463 1 1 31 ASN H H 8.951 9.750 4.163 1.00 . A A . 484 ASN H 1 1
7 15464 1 1 31 ASN HA H 6.509 10.236 3.256 1.00 . A A . 484 ASN HA 1 1
7 15465 1 1 31 ASN HB2 H 7.192 7.627 4.617 1.00 . A A . 484 ASN HB2 1 1
7 15466 1 1 31 ASN HB3 H 6.000 7.868 3.344 1.00 . A A . 484 ASN HB3 1 1
7 15467 1 1 31 ASN HD21 H 6.725 8.369 1.238 1.00 . A A . 484 ASN HD21 1 1
7 15468 1 1 31 ASN HD22 H 8.322 7.955 0.727 1.00 . A A . 484 ASN HD22 1 1
7 15469 1 1 31 ASN N N 8.153 10.198 4.507 1.00 . A A . 484 ASN N 1 1
7 15470 1 1 31 ASN ND2 N 7.651 8.109 1.424 1.00 . A A . 484 ASN ND2 1 1
7 15471 1 1 31 ASN O O 4.624 10.101 4.953 1.00 . A A . 484 ASN O 1 1
7 15472 1 1 31 ASN OD1 O 9.158 7.633 3.018 1.00 . A A . 484 ASN OD1 1 1
7 15473 1 1 32 PHE C C 4.646 11.227 7.576 1.00 . A A . 485 PHE C 1 1
7 15474 1 1 32 PHE CA C 5.318 9.859 7.614 1.00 . A A . 485 PHE CA 1 1
7 15475 1 1 32 PHE CB C 6.071 9.675 8.932 1.00 . A A . 485 PHE CB 1 1
7 15476 1 1 32 PHE CD1 C 4.058 8.943 10.238 1.00 . A A . 485 PHE CD1 1 1
7 15477 1 1 32 PHE CD2 C 5.476 10.612 11.183 1.00 . A A . 485 PHE CD2 1 1
7 15478 1 1 32 PHE CE1 C 3.240 9.004 11.350 1.00 . A A . 485 PHE CE1 1 1
7 15479 1 1 32 PHE CE2 C 4.660 10.678 12.297 1.00 . A A . 485 PHE CE2 1 1
7 15480 1 1 32 PHE CG C 5.184 9.744 10.142 1.00 . A A . 485 PHE CG 1 1
7 15481 1 1 32 PHE CZ C 3.541 9.872 12.381 1.00 . A A . 485 PHE CZ 1 1
7 15482 1 1 32 PHE H H 7.172 9.517 6.647 1.00 . A A . 485 PHE H 1 1
7 15483 1 1 32 PHE HA H 4.559 9.095 7.530 1.00 . A A . 485 PHE HA 1 1
7 15484 1 1 32 PHE HB2 H 6.555 8.710 8.929 1.00 . A A . 485 PHE HB2 1 1
7 15485 1 1 32 PHE HB3 H 6.820 10.449 9.022 1.00 . A A . 485 PHE HB3 1 1
7 15486 1 1 32 PHE HD1 H 3.821 8.262 9.432 1.00 . A A . 485 PHE HD1 1 1
7 15487 1 1 32 PHE HD2 H 6.350 11.242 11.118 1.00 . A A . 485 PHE HD2 1 1
7 15488 1 1 32 PHE HE1 H 2.365 8.373 11.413 1.00 . A A . 485 PHE HE1 1 1
7 15489 1 1 32 PHE HE2 H 4.899 11.358 13.102 1.00 . A A . 485 PHE HE2 1 1
7 15490 1 1 32 PHE HZ H 2.903 9.922 13.251 1.00 . A A . 485 PHE HZ 1 1
7 15491 1 1 32 PHE N N 6.227 9.712 6.481 1.00 . A A . 485 PHE N 1 1
7 15492 1 1 32 PHE O O 3.423 11.328 7.466 1.00 . A A . 485 PHE O 1 1
7 15493 1 1 33 ALA C C 4.467 13.958 6.182 1.00 . A A . 486 ALA C 1 1
7 15494 1 1 33 ALA CA C 4.949 13.639 7.589 1.00 . A A . 486 ALA CA 1 1
7 15495 1 1 33 ALA CB C 6.023 14.623 8.021 1.00 . A A . 486 ALA CB 1 1
7 15496 1 1 33 ALA H H 6.424 12.128 7.710 1.00 . A A . 486 ALA H 1 1
7 15497 1 1 33 ALA HA H 4.117 13.716 8.275 1.00 . A A . 486 ALA HA 1 1
7 15498 1 1 33 ALA HB1 H 6.838 14.598 7.314 1.00 . A A . 486 ALA HB1 1 1
7 15499 1 1 33 ALA HB2 H 6.388 14.350 9.001 1.00 . A A . 486 ALA HB2 1 1
7 15500 1 1 33 ALA HB3 H 5.606 15.619 8.057 1.00 . A A . 486 ALA HB3 1 1
7 15501 1 1 33 ALA N N 5.457 12.275 7.642 1.00 . A A . 486 ALA N 1 1
7 15502 1 1 33 ALA O O 3.370 14.482 5.987 1.00 . A A . 486 ALA O 1 1
7 15503 1 1 34 ASN C C 3.593 13.311 3.463 1.00 . A A . 487 ASN C 1 1
7 15504 1 1 34 ASN CA C 4.980 13.851 3.796 1.00 . A A . 487 ASN CA 1 1
7 15505 1 1 34 ASN CB C 6.031 13.196 2.896 1.00 . A A . 487 ASN CB 1 1
7 15506 1 1 34 ASN CG C 5.957 13.693 1.465 1.00 . A A . 487 ASN CG 1 1
7 15507 1 1 34 ASN H H 6.156 13.200 5.428 1.00 . A A . 487 ASN H 1 1
7 15508 1 1 34 ASN HA H 4.988 14.917 3.625 1.00 . A A . 487 ASN HA 1 1
7 15509 1 1 34 ASN HB2 H 7.013 13.416 3.282 1.00 . A A . 487 ASN HB2 1 1
7 15510 1 1 34 ASN HB3 H 5.880 12.127 2.897 1.00 . A A . 487 ASN HB3 1 1
7 15511 1 1 34 ASN HD21 H 6.675 15.463 2.019 1.00 . A A . 487 ASN HD21 1 1
7 15512 1 1 34 ASN HD22 H 6.323 15.288 0.337 1.00 . A A . 487 ASN HD22 1 1
7 15513 1 1 34 ASN N N 5.301 13.622 5.200 1.00 . A A . 487 ASN N 1 1
7 15514 1 1 34 ASN ND2 N 6.359 14.941 1.252 1.00 . A A . 487 ASN ND2 1 1
7 15515 1 1 34 ASN O O 2.780 14.001 2.849 1.00 . A A . 487 ASN O 1 1
7 15516 1 1 34 ASN OD1 O 5.545 12.965 0.562 1.00 . A A . 487 ASN OD1 1 1
7 15517 1 1 35 MET C C 1.675 11.529 2.127 1.00 . A A . 488 MET C 1 1
7 15518 1 1 35 MET CA C 2.033 11.446 3.609 1.00 . A A . 488 MET CA 1 1
7 15519 1 1 35 MET CB C 0.943 12.114 4.450 1.00 . A A . 488 MET CB 1 1
7 15520 1 1 35 MET CE C -0.131 10.557 8.108 1.00 . A A . 488 MET CE 1 1
7 15521 1 1 35 MET CG C 1.049 11.810 5.936 1.00 . A A . 488 MET CG 1 1
7 15522 1 1 35 MET H H 4.014 11.567 4.356 1.00 . A A . 488 MET H 1 1
7 15523 1 1 35 MET HA H 2.105 10.406 3.891 1.00 . A A . 488 MET HA 1 1
7 15524 1 1 35 MET HB2 H 1.007 13.184 4.318 1.00 . A A . 488 MET HB2 1 1
7 15525 1 1 35 MET HB3 H -0.021 11.775 4.103 1.00 . A A . 488 MET HB3 1 1
7 15526 1 1 35 MET HE1 H -1.015 10.357 8.695 1.00 . A A . 488 MET HE1 1 1
7 15527 1 1 35 MET HE2 H 0.603 11.059 8.722 1.00 . A A . 488 MET HE2 1 1
7 15528 1 1 35 MET HE3 H 0.279 9.626 7.744 1.00 . A A . 488 MET HE3 1 1
7 15529 1 1 35 MET HG2 H 1.615 10.899 6.063 1.00 . A A . 488 MET HG2 1 1
7 15530 1 1 35 MET HG3 H 1.567 12.625 6.420 1.00 . A A . 488 MET HG3 1 1
7 15531 1 1 35 MET N N 3.326 12.071 3.871 1.00 . A A . 488 MET N 1 1
7 15532 1 1 35 MET O O 0.590 11.985 1.767 1.00 . A A . 488 MET O 1 1
7 15533 1 1 35 MET SD S -0.562 11.603 6.719 1.00 . A A . 488 MET SD 1 1
7 15534 1 1 36 PRO C C 0.959 11.095 -0.634 1.00 . A A . 489 PRO C 1 1
7 15535 1 1 36 PRO CA C 2.424 11.092 -0.200 1.00 . A A . 489 PRO CA 1 1
7 15536 1 1 36 PRO CB C 3.128 9.797 -0.595 1.00 . A A . 489 PRO CB 1 1
7 15537 1 1 36 PRO CD C 3.908 10.516 1.594 1.00 . A A . 489 PRO CD 1 1
7 15538 1 1 36 PRO CG C 4.239 9.640 0.402 1.00 . A A . 489 PRO CG 1 1
7 15539 1 1 36 PRO HA H 2.933 11.930 -0.654 1.00 . A A . 489 PRO HA 1 1
7 15540 1 1 36 PRO HB2 H 2.429 8.974 -0.541 1.00 . A A . 489 PRO HB2 1 1
7 15541 1 1 36 PRO HB3 H 3.513 9.885 -1.599 1.00 . A A . 489 PRO HB3 1 1
7 15542 1 1 36 PRO HD2 H 3.843 9.922 2.493 1.00 . A A . 489 PRO HD2 1 1
7 15543 1 1 36 PRO HD3 H 4.648 11.293 1.707 1.00 . A A . 489 PRO HD3 1 1
7 15544 1 1 36 PRO HG2 H 4.306 8.607 0.710 1.00 . A A . 489 PRO HG2 1 1
7 15545 1 1 36 PRO HG3 H 5.172 9.954 -0.043 1.00 . A A . 489 PRO HG3 1 1
7 15546 1 1 36 PRO N N 2.600 11.086 1.247 1.00 . A A . 489 PRO N 1 1
7 15547 1 1 36 PRO O O 0.514 12.019 -1.315 1.00 . A A . 489 PRO O 1 1
7 15548 1 1 37 SER C C -2.046 9.541 0.616 1.00 . A A . 490 SER C 1 1
7 15549 1 1 37 SER CA C -1.210 10.017 -0.568 1.00 . A A . 490 SER CA 1 1
7 15550 1 1 37 SER CB C -1.421 9.083 -1.763 1.00 . A A . 490 SER CB 1 1
7 15551 1 1 37 SER H H 0.600 9.376 0.333 1.00 . A A . 490 SER H 1 1
7 15552 1 1 37 SER HA H -1.528 11.011 -0.843 1.00 . A A . 490 SER HA 1 1
7 15553 1 1 37 SER HB2 H -0.929 8.141 -1.572 1.00 . A A . 490 SER HB2 1 1
7 15554 1 1 37 SER HB3 H -2.479 8.915 -1.902 1.00 . A A . 490 SER HB3 1 1
7 15555 1 1 37 SER HG H -1.130 10.571 -3.004 1.00 . A A . 490 SER HG 1 1
7 15556 1 1 37 SER N N 0.206 10.080 -0.223 1.00 . A A . 490 SER N 1 1
7 15557 1 1 37 SER O O -2.814 10.313 1.191 1.00 . A A . 490 SER O 1 1
7 15558 1 1 37 SER OG O -0.888 9.644 -2.950 1.00 . A A . 490 SER OG 1 1
7 15559 1 1 38 ALA C C -1.701 6.900 3.037 1.00 . A A . 491 ALA C 1 1
7 15560 1 1 38 ALA CA C -2.611 7.726 2.131 1.00 . A A . 491 ALA CA 1 1
7 15561 1 1 38 ALA CB C -3.780 6.884 1.643 1.00 . A A . 491 ALA CB 1 1
7 15562 1 1 38 ALA H H -1.241 7.718 0.515 1.00 . A A . 491 ALA H 1 1
7 15563 1 1 38 ALA HA H -3.010 8.553 2.701 1.00 . A A . 491 ALA HA 1 1
7 15564 1 1 38 ALA HB1 H -3.417 5.921 1.316 1.00 . A A . 491 ALA HB1 1 1
7 15565 1 1 38 ALA HB2 H -4.265 7.385 0.818 1.00 . A A . 491 ALA HB2 1 1
7 15566 1 1 38 ALA HB3 H -4.487 6.749 2.448 1.00 . A A . 491 ALA HB3 1 1
7 15567 1 1 38 ALA N N -1.880 8.278 0.994 1.00 . A A . 491 ALA N 1 1
7 15568 1 1 38 ALA O O -0.931 6.070 2.556 1.00 . A A . 491 ALA O 1 1
7 15569 1 1 39 ARG C C -1.907 5.843 6.464 1.00 . A A . 492 ARG C 1 1
7 15570 1 1 39 ARG CA C -1.038 6.312 5.299 1.00 . A A . 492 ARG CA 1 1
7 15571 1 1 39 ARG CB C 0.119 7.162 5.833 1.00 . A A . 492 ARG CB 1 1
7 15572 1 1 39 ARG CD C 1.974 5.515 6.209 1.00 . A A . 492 ARG CD 1 1
7 15573 1 1 39 ARG CG C 1.486 6.689 5.376 1.00 . A A . 492 ARG CG 1 1
7 15574 1 1 39 ARG CZ C 4.140 6.493 6.885 1.00 . A A . 492 ARG CZ 1 1
7 15575 1 1 39 ARG H H -2.478 7.723 4.680 1.00 . A A . 492 ARG H 1 1
7 15576 1 1 39 ARG HA H -0.640 5.452 4.785 1.00 . A A . 492 ARG HA 1 1
7 15577 1 1 39 ARG HB2 H -0.015 8.180 5.498 1.00 . A A . 492 ARG HB2 1 1
7 15578 1 1 39 ARG HB3 H 0.097 7.143 6.913 1.00 . A A . 492 ARG HB3 1 1
7 15579 1 1 39 ARG HD2 H 1.131 5.084 6.727 1.00 . A A . 492 ARG HD2 1 1
7 15580 1 1 39 ARG HD3 H 2.401 4.778 5.549 1.00 . A A . 492 ARG HD3 1 1
7 15581 1 1 39 ARG HE H 2.778 5.741 8.137 1.00 . A A . 492 ARG HE 1 1
7 15582 1 1 39 ARG HG2 H 1.423 6.385 4.343 1.00 . A A . 492 ARG HG2 1 1
7 15583 1 1 39 ARG HG3 H 2.188 7.504 5.473 1.00 . A A . 492 ARG HG3 1 1
7 15584 1 1 39 ARG HH11 H 3.824 6.495 4.885 1.00 . A A . 492 ARG HH11 1 1
7 15585 1 1 39 ARG HH12 H 5.328 7.178 5.401 1.00 . A A . 492 ARG HH12 1 1
7 15586 1 1 39 ARG HH21 H 4.762 6.631 8.802 1.00 . A A . 492 ARG HH21 1 1
7 15587 1 1 39 ARG HH22 H 5.862 7.255 7.618 1.00 . A A . 492 ARG HH22 1 1
7 15588 1 1 39 ARG N N -1.822 7.090 4.349 1.00 . A A . 492 ARG N 1 1
7 15589 1 1 39 ARG NE N 2.979 5.914 7.193 1.00 . A A . 492 ARG NE 1 1
7 15590 1 1 39 ARG NH1 N 4.456 6.742 5.619 1.00 . A A . 492 ARG NH1 1 1
7 15591 1 1 39 ARG NH2 N 4.990 6.820 7.847 1.00 . A A . 492 ARG NH2 1 1
7 15592 1 1 39 ARG O O -2.619 6.641 7.076 1.00 . A A . 492 ARG O 1 1
7 15593 1 1 40 VAL C C -1.692 3.056 8.754 1.00 . A A . 493 VAL C 1 1
7 15594 1 1 40 VAL CA C -2.555 4.016 7.929 1.00 . A A . 493 VAL CA 1 1
7 15595 1 1 40 VAL CB C -3.846 3.313 7.468 1.00 . A A . 493 VAL CB 1 1
7 15596 1 1 40 VAL CG1 C -4.452 2.455 8.573 1.00 . A A . 493 VAL CG1 1 1
7 15597 1 1 40 VAL CG2 C -4.853 4.349 6.990 1.00 . A A . 493 VAL CG2 1 1
7 15598 1 1 40 VAL H H -1.208 3.984 6.292 1.00 . A A . 493 VAL H 1 1
7 15599 1 1 40 VAL HA H -2.837 4.854 8.552 1.00 . A A . 493 VAL HA 1 1
7 15600 1 1 40 VAL HB H -3.598 2.667 6.643 1.00 . A A . 493 VAL HB 1 1
7 15601 1 1 40 VAL HG11 H -5.379 2.023 8.227 1.00 . A A . 493 VAL HG11 1 1
7 15602 1 1 40 VAL HG12 H -4.647 3.068 9.440 1.00 . A A . 493 VAL HG12 1 1
7 15603 1 1 40 VAL HG13 H -3.763 1.666 8.836 1.00 . A A . 493 VAL HG13 1 1
7 15604 1 1 40 VAL HG21 H -4.669 5.287 7.491 1.00 . A A . 493 VAL HG21 1 1
7 15605 1 1 40 VAL HG22 H -5.854 4.010 7.218 1.00 . A A . 493 VAL HG22 1 1
7 15606 1 1 40 VAL HG23 H -4.755 4.485 5.926 1.00 . A A . 493 VAL HG23 1 1
7 15607 1 1 40 VAL N N -1.812 4.566 6.798 1.00 . A A . 493 VAL N 1 1
7 15608 1 1 40 VAL O O -0.680 2.543 8.264 1.00 . A A . 493 VAL O 1 1
7 15609 1 1 41 THR C C -2.345 0.715 11.315 1.00 . A A . 494 THR C 1 1
7 15610 1 1 41 THR CA C -1.395 1.800 10.802 1.00 . A A . 494 THR CA 1 1
7 15611 1 1 41 THR CB C -0.710 2.502 11.975 1.00 . A A . 494 THR CB 1 1
7 15612 1 1 41 THR CG2 C 0.400 3.438 11.548 1.00 . A A . 494 THR CG2 1 1
7 15613 1 1 41 THR H H -2.948 3.156 10.319 1.00 . A A . 494 THR H 1 1
7 15614 1 1 41 THR HA H -0.648 1.338 10.177 1.00 . A A . 494 THR HA 1 1
7 15615 1 1 41 THR HB H -0.278 1.755 12.626 1.00 . A A . 494 THR HB 1 1
7 15616 1 1 41 THR HG1 H -1.226 3.589 13.521 1.00 . A A . 494 THR HG1 1 1
7 15617 1 1 41 THR HG21 H -0.026 4.309 11.071 1.00 . A A . 494 THR HG21 1 1
7 15618 1 1 41 THR HG22 H 1.052 2.931 10.851 1.00 . A A . 494 THR HG22 1 1
7 15619 1 1 41 THR HG23 H 0.967 3.744 12.414 1.00 . A A . 494 THR HG23 1 1
7 15620 1 1 41 THR N N -2.119 2.760 9.982 1.00 . A A . 494 THR N 1 1
7 15621 1 1 41 THR O O -3.440 1.005 11.796 1.00 . A A . 494 THR O 1 1
7 15622 1 1 41 THR OG1 O -1.645 3.258 12.723 1.00 . A A . 494 THR OG1 1 1
7 15623 1 1 42 LEU C C -1.797 -2.677 12.400 1.00 . A A . 495 LEU C 1 1
7 15624 1 1 42 LEU CA C -2.683 -1.692 11.640 1.00 . A A . 495 LEU CA 1 1
7 15625 1 1 42 LEU CB C -3.345 -2.378 10.439 1.00 . A A . 495 LEU CB 1 1
7 15626 1 1 42 LEU CD1 C -2.990 -4.789 9.827 1.00 . A A . 495 LEU CD1 1 1
7 15627 1 1 42 LEU CD2 C -2.368 -2.991 8.210 1.00 . A A . 495 LEU CD2 1 1
7 15628 1 1 42 LEU CG C -2.461 -3.372 9.677 1.00 . A A . 495 LEU CG 1 1
7 15629 1 1 42 LEU H H -1.024 -0.687 10.809 1.00 . A A . 495 LEU H 1 1
7 15630 1 1 42 LEU HA H -3.453 -1.335 12.307 1.00 . A A . 495 LEU HA 1 1
7 15631 1 1 42 LEU HB2 H -4.221 -2.903 10.793 1.00 . A A . 495 LEU HB2 1 1
7 15632 1 1 42 LEU HB3 H -3.664 -1.612 9.748 1.00 . A A . 495 LEU HB3 1 1
7 15633 1 1 42 LEU HD11 H -3.409 -5.117 8.888 1.00 . A A . 495 LEU HD11 1 1
7 15634 1 1 42 LEU HD12 H -3.755 -4.809 10.588 1.00 . A A . 495 LEU HD12 1 1
7 15635 1 1 42 LEU HD13 H -2.183 -5.446 10.110 1.00 . A A . 495 LEU HD13 1 1
7 15636 1 1 42 LEU HD21 H -3.277 -3.281 7.705 1.00 . A A . 495 LEU HD21 1 1
7 15637 1 1 42 LEU HD22 H -1.527 -3.496 7.758 1.00 . A A . 495 LEU HD22 1 1
7 15638 1 1 42 LEU HD23 H -2.234 -1.924 8.126 1.00 . A A . 495 LEU HD23 1 1
7 15639 1 1 42 LEU HG H -1.465 -3.346 10.090 1.00 . A A . 495 LEU HG 1 1
7 15640 1 1 42 LEU N N -1.905 -0.535 11.201 1.00 . A A . 495 LEU N 1 1
7 15641 1 1 42 LEU O O -0.574 -2.603 12.318 1.00 . A A . 495 LEU O 1 1
7 15642 1 1 43 PRO C C -0.767 -5.487 12.915 1.00 . A A . 496 PRO C 1 1
7 15643 1 1 43 PRO CA C -1.604 -4.628 13.872 1.00 . A A . 496 PRO CA 1 1
7 15644 1 1 43 PRO CB C -2.666 -5.486 14.574 1.00 . A A . 496 PRO CB 1 1
7 15645 1 1 43 PRO CD C -3.833 -3.828 13.301 1.00 . A A . 496 PRO CD 1 1
7 15646 1 1 43 PRO CG C -3.917 -4.672 14.541 1.00 . A A . 496 PRO CG 1 1
7 15647 1 1 43 PRO HA H -0.959 -4.169 14.607 1.00 . A A . 496 PRO HA 1 1
7 15648 1 1 43 PRO HB2 H -2.788 -6.418 14.040 1.00 . A A . 496 PRO HB2 1 1
7 15649 1 1 43 PRO HB3 H -2.355 -5.687 15.589 1.00 . A A . 496 PRO HB3 1 1
7 15650 1 1 43 PRO HD2 H -4.250 -4.354 12.455 1.00 . A A . 496 PRO HD2 1 1
7 15651 1 1 43 PRO HD3 H -4.339 -2.885 13.449 1.00 . A A . 496 PRO HD3 1 1
7 15652 1 1 43 PRO HG2 H -4.778 -5.323 14.493 1.00 . A A . 496 PRO HG2 1 1
7 15653 1 1 43 PRO HG3 H -3.970 -4.045 15.418 1.00 . A A . 496 PRO HG3 1 1
7 15654 1 1 43 PRO N N -2.386 -3.629 13.140 1.00 . A A . 496 PRO N 1 1
7 15655 1 1 43 PRO O O -1.307 -6.158 12.036 1.00 . A A . 496 PRO O 1 1
7 15656 1 1 44 LYS C C 1.138 -7.676 12.134 1.00 . A A . 497 LYS C 1 1
7 15657 1 1 44 LYS CA C 1.481 -6.190 12.232 1.00 . A A . 497 LYS CA 1 1
7 15658 1 1 44 LYS CB C 2.905 -6.043 12.776 1.00 . A A . 497 LYS CB 1 1
7 15659 1 1 44 LYS CD C 5.160 -7.097 12.435 1.00 . A A . 497 LYS CD 1 1
7 15660 1 1 44 LYS CE C 5.918 -6.146 13.348 1.00 . A A . 497 LYS CE 1 1
7 15661 1 1 44 LYS CG C 3.982 -6.407 11.766 1.00 . A A . 497 LYS CG 1 1
7 15662 1 1 44 LYS H H 0.921 -4.870 13.789 1.00 . A A . 497 LYS H 1 1
7 15663 1 1 44 LYS HA H 1.443 -5.761 11.245 1.00 . A A . 497 LYS HA 1 1
7 15664 1 1 44 LYS HB2 H 3.058 -5.018 13.080 1.00 . A A . 497 LYS HB2 1 1
7 15665 1 1 44 LYS HB3 H 3.016 -6.685 13.638 1.00 . A A . 497 LYS HB3 1 1
7 15666 1 1 44 LYS HD2 H 4.794 -7.927 13.021 1.00 . A A . 497 LYS HD2 1 1
7 15667 1 1 44 LYS HD3 H 5.832 -7.461 11.671 1.00 . A A . 497 LYS HD3 1 1
7 15668 1 1 44 LYS HE2 H 6.413 -5.404 12.741 1.00 . A A . 497 LYS HE2 1 1
7 15669 1 1 44 LYS HE3 H 5.212 -5.661 14.007 1.00 . A A . 497 LYS HE3 1 1
7 15670 1 1 44 LYS HG2 H 3.560 -7.072 11.028 1.00 . A A . 497 LYS HG2 1 1
7 15671 1 1 44 LYS HG3 H 4.330 -5.505 11.285 1.00 . A A . 497 LYS HG3 1 1
7 15672 1 1 44 LYS HZ1 H 7.081 -6.360 15.070 1.00 . A A . 497 LYS HZ1 1 1
7 15673 1 1 44 LYS HZ2 H 7.841 -6.900 13.657 1.00 . A A . 497 LYS HZ2 1 1
7 15674 1 1 44 LYS HZ3 H 6.620 -7.829 14.369 1.00 . A A . 497 LYS HZ3 1 1
7 15675 1 1 44 LYS N N 0.552 -5.441 13.084 1.00 . A A . 497 LYS N 1 1
7 15676 1 1 44 LYS NZ N 6.936 -6.859 14.168 1.00 . A A . 497 LYS NZ 1 1
7 15677 1 1 44 LYS O O 1.449 -8.326 11.136 1.00 . A A . 497 LYS O 1 1
7 15678 1 1 45 SER C C -0.702 -10.099 12.095 1.00 . A A . 498 SER C 1 1
7 15679 1 1 45 SER CA C 0.221 -9.643 13.232 1.00 . A A . 498 SER CA 1 1
7 15680 1 1 45 SER CB C -0.423 -9.981 14.578 1.00 . A A . 498 SER CB 1 1
7 15681 1 1 45 SER H H 0.360 -7.652 13.965 1.00 . A A . 498 SER H 1 1
7 15682 1 1 45 SER HA H 1.148 -10.189 13.155 1.00 . A A . 498 SER HA 1 1
7 15683 1 1 45 SER HB2 H -0.182 -9.209 15.293 1.00 . A A . 498 SER HB2 1 1
7 15684 1 1 45 SER HB3 H -1.495 -10.039 14.457 1.00 . A A . 498 SER HB3 1 1
7 15685 1 1 45 SER HG H -0.652 -11.660 15.561 1.00 . A A . 498 SER HG 1 1
7 15686 1 1 45 SER N N 0.549 -8.216 13.186 1.00 . A A . 498 SER N 1 1
7 15687 1 1 45 SER O O -0.443 -11.118 11.456 1.00 . A A . 498 SER O 1 1
7 15688 1 1 45 SER OG O 0.048 -11.222 15.071 1.00 . A A . 498 SER OG 1 1
7 15689 1 1 46 LEU C C -2.217 -9.460 9.405 1.00 . A A . 499 LEU C 1 1
7 15690 1 1 46 LEU CA C -2.745 -9.731 10.817 1.00 . A A . 499 LEU CA 1 1
7 15691 1 1 46 LEU CB C -4.062 -8.990 11.035 1.00 . A A . 499 LEU CB 1 1
7 15692 1 1 46 LEU CD1 C -4.597 -7.221 9.353 1.00 . A A . 499 LEU CD1 1 1
7 15693 1 1 46 LEU CD2 C -4.765 -6.709 11.796 1.00 . A A . 499 LEU CD2 1 1
7 15694 1 1 46 LEU CG C -4.015 -7.495 10.731 1.00 . A A . 499 LEU CG 1 1
7 15695 1 1 46 LEU H H -1.952 -8.572 12.407 1.00 . A A . 499 LEU H 1 1
7 15696 1 1 46 LEU HA H -2.932 -10.791 10.909 1.00 . A A . 499 LEU HA 1 1
7 15697 1 1 46 LEU HB2 H -4.815 -9.445 10.408 1.00 . A A . 499 LEU HB2 1 1
7 15698 1 1 46 LEU HB3 H -4.354 -9.116 12.068 1.00 . A A . 499 LEU HB3 1 1
7 15699 1 1 46 LEU HD11 H -3.819 -7.311 8.608 1.00 . A A . 499 LEU HD11 1 1
7 15700 1 1 46 LEU HD12 H -5.006 -6.221 9.327 1.00 . A A . 499 LEU HD12 1 1
7 15701 1 1 46 LEU HD13 H -5.380 -7.935 9.143 1.00 . A A . 499 LEU HD13 1 1
7 15702 1 1 46 LEU HD21 H -5.274 -5.874 11.336 1.00 . A A . 499 LEU HD21 1 1
7 15703 1 1 46 LEU HD22 H -4.065 -6.342 12.532 1.00 . A A . 499 LEU HD22 1 1
7 15704 1 1 46 LEU HD23 H -5.488 -7.351 12.276 1.00 . A A . 499 LEU HD23 1 1
7 15705 1 1 46 LEU HG H -2.982 -7.170 10.734 1.00 . A A . 499 LEU HG 1 1
7 15706 1 1 46 LEU N N -1.784 -9.366 11.861 1.00 . A A . 499 LEU N 1 1
7 15707 1 1 46 LEU O O -2.849 -9.841 8.419 1.00 . A A . 499 LEU O 1 1
7 15708 1 1 47 VAL C C 0.147 -9.702 7.362 1.00 . A A . 500 VAL C 1 1
7 15709 1 1 47 VAL CA C -0.481 -8.471 8.016 1.00 . A A . 500 VAL CA 1 1
7 15710 1 1 47 VAL CB C 0.597 -7.383 8.162 1.00 . A A . 500 VAL CB 1 1
7 15711 1 1 47 VAL CG1 C 1.107 -6.954 6.799 1.00 . A A . 500 VAL CG1 1 1
7 15712 1 1 47 VAL CG2 C 0.061 -6.192 8.940 1.00 . A A . 500 VAL CG2 1 1
7 15713 1 1 47 VAL H H -0.612 -8.513 10.124 1.00 . A A . 500 VAL H 1 1
7 15714 1 1 47 VAL HA H -1.262 -8.092 7.377 1.00 . A A . 500 VAL HA 1 1
7 15715 1 1 47 VAL HB H 1.426 -7.802 8.716 1.00 . A A . 500 VAL HB 1 1
7 15716 1 1 47 VAL HG11 H 1.735 -7.731 6.394 1.00 . A A . 500 VAL HG11 1 1
7 15717 1 1 47 VAL HG12 H 1.678 -6.043 6.899 1.00 . A A . 500 VAL HG12 1 1
7 15718 1 1 47 VAL HG13 H 0.271 -6.785 6.137 1.00 . A A . 500 VAL HG13 1 1
7 15719 1 1 47 VAL HG21 H 0.884 -5.654 9.386 1.00 . A A . 500 VAL HG21 1 1
7 15720 1 1 47 VAL HG22 H -0.604 -6.538 9.717 1.00 . A A . 500 VAL HG22 1 1
7 15721 1 1 47 VAL HG23 H -0.476 -5.535 8.273 1.00 . A A . 500 VAL HG23 1 1
7 15722 1 1 47 VAL N N -1.073 -8.796 9.309 1.00 . A A . 500 VAL N 1 1
7 15723 1 1 47 VAL O O 0.303 -9.772 6.144 1.00 . A A . 500 VAL O 1 1
7 15724 1 1 48 TYR C C 0.402 -12.661 6.706 1.00 . A A . 501 TYR C 1 1
7 15725 1 1 48 TYR CA C 1.172 -11.883 7.781 1.00 . A A . 501 TYR CA 1 1
7 15726 1 1 48 TYR CB C 1.403 -12.784 8.995 1.00 . A A . 501 TYR CB 1 1
7 15727 1 1 48 TYR CD1 C 3.217 -11.201 9.766 1.00 . A A . 501 TYR CD1 1 1
7 15728 1 1 48 TYR CD2 C 3.363 -13.487 10.426 1.00 . A A . 501 TYR CD2 1 1
7 15729 1 1 48 TYR CE1 C 4.387 -10.925 10.448 1.00 . A A . 501 TYR CE1 1 1
7 15730 1 1 48 TYR CE2 C 4.533 -13.219 11.110 1.00 . A A . 501 TYR CE2 1 1
7 15731 1 1 48 TYR CG C 2.686 -12.485 9.743 1.00 . A A . 501 TYR CG 1 1
7 15732 1 1 48 TYR CZ C 5.041 -11.938 11.118 1.00 . A A . 501 TYR CZ 1 1
7 15733 1 1 48 TYR H H 0.386 -10.503 9.161 1.00 . A A . 501 TYR H 1 1
7 15734 1 1 48 TYR HA H 2.134 -11.612 7.378 1.00 . A A . 501 TYR HA 1 1
7 15735 1 1 48 TYR HB2 H 0.582 -12.662 9.685 1.00 . A A . 501 TYR HB2 1 1
7 15736 1 1 48 TYR HB3 H 1.442 -13.813 8.668 1.00 . A A . 501 TYR HB3 1 1
7 15737 1 1 48 TYR HD1 H 2.703 -10.410 9.241 1.00 . A A . 501 TYR HD1 1 1
7 15738 1 1 48 TYR HD2 H 2.963 -14.491 10.417 1.00 . A A . 501 TYR HD2 1 1
7 15739 1 1 48 TYR HE1 H 4.784 -9.921 10.454 1.00 . A A . 501 TYR HE1 1 1
7 15740 1 1 48 TYR HE2 H 5.045 -14.012 11.634 1.00 . A A . 501 TYR HE2 1 1
7 15741 1 1 48 TYR HH H 6.800 -11.170 11.231 1.00 . A A . 501 TYR HH 1 1
7 15742 1 1 48 TYR N N 0.527 -10.648 8.202 1.00 . A A . 501 TYR N 1 1
7 15743 1 1 48 TYR O O 0.999 -13.447 5.974 1.00 . A A . 501 TYR O 1 1
7 15744 1 1 48 TYR OH O 6.206 -11.667 11.798 1.00 . A A . 501 TYR OH 1 1
7 15745 1 1 49 ASP C C -1.728 -12.873 4.269 1.00 . A A . 502 ASP C 1 1
7 15746 1 1 49 ASP CA C -1.730 -13.335 5.745 1.00 . A A . 502 ASP CA 1 1
7 15747 1 1 49 ASP CB C -3.174 -13.387 6.246 1.00 . A A . 502 ASP CB 1 1
7 15748 1 1 49 ASP CG C -3.872 -14.677 5.865 1.00 . A A . 502 ASP CG 1 1
7 15749 1 1 49 ASP H H -1.359 -11.966 7.335 1.00 . A A . 502 ASP H 1 1
7 15750 1 1 49 ASP HA H -1.340 -14.340 5.773 1.00 . A A . 502 ASP HA 1 1
7 15751 1 1 49 ASP HB2 H -3.178 -13.301 7.322 1.00 . A A . 502 ASP HB2 1 1
7 15752 1 1 49 ASP HB3 H -3.725 -12.561 5.821 1.00 . A A . 502 ASP HB3 1 1
7 15753 1 1 49 ASP N N -0.920 -12.541 6.681 1.00 . A A . 502 ASP N 1 1
7 15754 1 1 49 ASP O O -1.528 -13.702 3.385 1.00 . A A . 502 ASP O 1 1
7 15755 1 1 49 ASP OD1 O -3.749 -15.664 6.621 1.00 . A A . 502 ASP OD1 1 1
7 15756 1 1 49 ASP OD2 O -4.542 -14.701 4.811 1.00 . A A . 502 ASP OD2 1 1
7 15757 1 1 50 LYS C C -0.979 -10.045 2.306 1.00 . A A . 503 LYS C 1 1
7 15758 1 1 50 LYS CA C -2.012 -11.127 2.593 1.00 . A A . 503 LYS CA 1 1
7 15759 1 1 50 LYS CB C -3.414 -10.637 2.230 1.00 . A A . 503 LYS CB 1 1
7 15760 1 1 50 LYS CD C -5.619 -11.654 1.581 1.00 . A A . 503 LYS CD 1 1
7 15761 1 1 50 LYS CE C -6.479 -11.602 0.328 1.00 . A A . 503 LYS CE 1 1
7 15762 1 1 50 LYS CG C -4.139 -11.541 1.247 1.00 . A A . 503 LYS CG 1 1
7 15763 1 1 50 LYS H H -2.145 -10.946 4.683 1.00 . A A . 503 LYS H 1 1
7 15764 1 1 50 LYS HA H -1.782 -11.978 1.968 1.00 . A A . 503 LYS HA 1 1
7 15765 1 1 50 LYS HB2 H -4.002 -10.574 3.132 1.00 . A A . 503 LYS HB2 1 1
7 15766 1 1 50 LYS HB3 H -3.335 -9.654 1.792 1.00 . A A . 503 LYS HB3 1 1
7 15767 1 1 50 LYS HD2 H -5.793 -12.592 2.086 1.00 . A A . 503 LYS HD2 1 1
7 15768 1 1 50 LYS HD3 H -5.895 -10.836 2.230 1.00 . A A . 503 LYS HD3 1 1
7 15769 1 1 50 LYS HE2 H -7.345 -10.988 0.526 1.00 . A A . 503 LYS HE2 1 1
7 15770 1 1 50 LYS HE3 H -5.901 -11.162 -0.472 1.00 . A A . 503 LYS HE3 1 1
7 15771 1 1 50 LYS HG2 H -4.034 -11.133 0.253 1.00 . A A . 503 LYS HG2 1 1
7 15772 1 1 50 LYS HG3 H -3.695 -12.525 1.283 1.00 . A A . 503 LYS HG3 1 1
7 15773 1 1 50 LYS HZ1 H -7.770 -13.239 0.458 1.00 . A A . 503 LYS HZ1 1 1
7 15774 1 1 50 LYS HZ2 H -6.177 -13.652 0.068 1.00 . A A . 503 LYS HZ2 1 1
7 15775 1 1 50 LYS HZ3 H -7.180 -12.955 -1.101 1.00 . A A . 503 LYS HZ3 1 1
7 15776 1 1 50 LYS N N -1.975 -11.587 3.977 1.00 . A A . 503 LYS N 1 1
7 15777 1 1 50 LYS NZ N -6.933 -12.956 -0.091 1.00 . A A . 503 LYS NZ 1 1
7 15778 1 1 50 LYS O O -0.794 -9.116 3.089 1.00 . A A . 503 LYS O 1 1
7 15779 1 1 51 THR C C 0.081 -7.861 0.309 1.00 . A A . 504 THR C 1 1
7 15780 1 1 51 THR CA C 0.694 -9.189 0.782 1.00 . A A . 504 THR CA 1 1
7 15781 1 1 51 THR CB C 1.537 -9.775 -0.352 1.00 . A A . 504 THR CB 1 1
7 15782 1 1 51 THR CG2 C 2.452 -8.767 -1.022 1.00 . A A . 504 THR CG2 1 1
7 15783 1 1 51 THR H H -0.503 -10.935 0.608 1.00 . A A . 504 THR H 1 1
7 15784 1 1 51 THR HA H 1.329 -9.000 1.627 1.00 . A A . 504 THR HA 1 1
7 15785 1 1 51 THR HB H 0.869 -10.166 -1.105 1.00 . A A . 504 THR HB 1 1
7 15786 1 1 51 THR HG1 H 3.025 -11.034 -0.519 1.00 . A A . 504 THR HG1 1 1
7 15787 1 1 51 THR HG21 H 2.099 -8.572 -2.023 1.00 . A A . 504 THR HG21 1 1
7 15788 1 1 51 THR HG22 H 3.455 -9.162 -1.064 1.00 . A A . 504 THR HG22 1 1
7 15789 1 1 51 THR HG23 H 2.451 -7.848 -0.455 1.00 . A A . 504 THR HG23 1 1
7 15790 1 1 51 THR N N -0.313 -10.171 1.179 1.00 . A A . 504 THR N 1 1
7 15791 1 1 51 THR O O 0.089 -6.867 1.034 1.00 . A A . 504 THR O 1 1
7 15792 1 1 51 THR OG1 O 2.337 -10.839 0.121 1.00 . A A . 504 THR OG1 1 1
7 15793 1 1 52 PHE C C -2.433 -6.334 -0.998 1.00 . A A . 505 PHE C 1 1
7 15794 1 1 52 PHE CA C -1.036 -6.666 -1.526 1.00 . A A . 505 PHE CA 1 1
7 15795 1 1 52 PHE CB C -1.051 -6.776 -3.058 1.00 . A A . 505 PHE CB 1 1
7 15796 1 1 52 PHE CD1 C 1.034 -5.654 -3.882 1.00 . A A . 505 PHE CD1 1 1
7 15797 1 1 52 PHE CD2 C -1.050 -4.538 -4.188 1.00 . A A . 505 PHE CD2 1 1
7 15798 1 1 52 PHE CE1 C 1.691 -4.598 -4.487 1.00 . A A . 505 PHE CE1 1 1
7 15799 1 1 52 PHE CE2 C -0.399 -3.483 -4.794 1.00 . A A . 505 PHE CE2 1 1
7 15800 1 1 52 PHE CG C -0.342 -5.635 -3.727 1.00 . A A . 505 PHE CG 1 1
7 15801 1 1 52 PHE CZ C 0.972 -3.512 -4.943 1.00 . A A . 505 PHE CZ 1 1
7 15802 1 1 52 PHE H H -0.397 -8.681 -1.452 1.00 . A A . 505 PHE H 1 1
7 15803 1 1 52 PHE HA H -0.392 -5.838 -1.267 1.00 . A A . 505 PHE HA 1 1
7 15804 1 1 52 PHE HB2 H -0.562 -7.691 -3.359 1.00 . A A . 505 PHE HB2 1 1
7 15805 1 1 52 PHE HB3 H -2.072 -6.786 -3.410 1.00 . A A . 505 PHE HB3 1 1
7 15806 1 1 52 PHE HD1 H 1.596 -6.504 -3.527 1.00 . A A . 505 PHE HD1 1 1
7 15807 1 1 52 PHE HD2 H -2.122 -4.512 -4.071 1.00 . A A . 505 PHE HD2 1 1
7 15808 1 1 52 PHE HE1 H 2.762 -4.623 -4.604 1.00 . A A . 505 PHE HE1 1 1
7 15809 1 1 52 PHE HE2 H -0.962 -2.633 -5.150 1.00 . A A . 505 PHE HE2 1 1
7 15810 1 1 52 PHE HZ H 1.482 -2.687 -5.417 1.00 . A A . 505 PHE HZ 1 1
7 15811 1 1 52 PHE N N -0.432 -7.858 -0.924 1.00 . A A . 505 PHE N 1 1
7 15812 1 1 52 PHE O O -2.686 -5.235 -0.503 1.00 . A A . 505 PHE O 1 1
7 15813 1 1 53 SER C C -4.999 -6.581 0.569 1.00 . A A . 506 SER C 1 1
7 15814 1 1 53 SER CA C -4.753 -7.115 -0.839 1.00 . A A . 506 SER CA 1 1
7 15815 1 1 53 SER CB C -5.464 -8.460 -0.985 1.00 . A A . 506 SER CB 1 1
7 15816 1 1 53 SER H H -3.082 -8.101 -1.649 1.00 . A A . 506 SER H 1 1
7 15817 1 1 53 SER HA H -5.185 -6.428 -1.546 1.00 . A A . 506 SER HA 1 1
7 15818 1 1 53 SER HB2 H -5.124 -8.949 -1.887 1.00 . A A . 506 SER HB2 1 1
7 15819 1 1 53 SER HB3 H -5.230 -9.084 -0.129 1.00 . A A . 506 SER HB3 1 1
7 15820 1 1 53 SER HG H -7.155 -8.382 -1.970 1.00 . A A . 506 SER HG 1 1
7 15821 1 1 53 SER N N -3.348 -7.279 -1.192 1.00 . A A . 506 SER N 1 1
7 15822 1 1 53 SER O O -5.447 -5.450 0.743 1.00 . A A . 506 SER O 1 1
7 15823 1 1 53 SER OG O -6.869 -8.293 -1.058 1.00 . A A . 506 SER OG 1 1
7 15824 1 1 54 LYS C C -4.463 -5.659 3.291 1.00 . A A . 507 LYS C 1 1
7 15825 1 1 54 LYS CA C -5.034 -7.025 2.946 1.00 . A A . 507 LYS CA 1 1
7 15826 1 1 54 LYS CB C -4.528 -8.076 3.920 1.00 . A A . 507 LYS CB 1 1
7 15827 1 1 54 LYS CD C -2.260 -7.339 4.814 1.00 . A A . 507 LYS CD 1 1
7 15828 1 1 54 LYS CE C -3.044 -6.975 6.070 1.00 . A A . 507 LYS CE 1 1
7 15829 1 1 54 LYS CG C -3.025 -8.280 3.887 1.00 . A A . 507 LYS CG 1 1
7 15830 1 1 54 LYS H H -4.436 -8.315 1.377 1.00 . A A . 507 LYS H 1 1
7 15831 1 1 54 LYS HA H -6.104 -6.972 3.046 1.00 . A A . 507 LYS HA 1 1
7 15832 1 1 54 LYS HB2 H -4.818 -7.791 4.914 1.00 . A A . 507 LYS HB2 1 1
7 15833 1 1 54 LYS HB3 H -4.999 -9.015 3.678 1.00 . A A . 507 LYS HB3 1 1
7 15834 1 1 54 LYS HD2 H -1.342 -7.824 5.107 1.00 . A A . 507 LYS HD2 1 1
7 15835 1 1 54 LYS HD3 H -2.027 -6.438 4.275 1.00 . A A . 507 LYS HD3 1 1
7 15836 1 1 54 LYS HE2 H -3.974 -6.513 5.776 1.00 . A A . 507 LYS HE2 1 1
7 15837 1 1 54 LYS HE3 H -3.251 -7.877 6.625 1.00 . A A . 507 LYS HE3 1 1
7 15838 1 1 54 LYS HG2 H -2.809 -9.293 4.180 1.00 . A A . 507 LYS HG2 1 1
7 15839 1 1 54 LYS HG3 H -2.682 -8.121 2.874 1.00 . A A . 507 LYS HG3 1 1
7 15840 1 1 54 LYS HZ1 H -1.354 -5.844 6.545 1.00 . A A . 507 LYS HZ1 1 1
7 15841 1 1 54 LYS HZ2 H -2.193 -6.425 7.895 1.00 . A A . 507 LYS HZ2 1 1
7 15842 1 1 54 LYS HZ3 H -2.813 -5.125 7.008 1.00 . A A . 507 LYS HZ3 1 1
7 15843 1 1 54 LYS N N -4.759 -7.411 1.569 1.00 . A A . 507 LYS N 1 1
7 15844 1 1 54 LYS NZ N -2.298 -6.026 6.940 1.00 . A A . 507 LYS NZ 1 1
7 15845 1 1 54 LYS O O -5.168 -4.821 3.854 1.00 . A A . 507 LYS O 1 1
7 15846 1 1 55 VAL C C -3.418 -2.967 2.749 1.00 . A A . 508 VAL C 1 1
7 15847 1 1 55 VAL CA C -2.593 -4.141 3.273 1.00 . A A . 508 VAL CA 1 1
7 15848 1 1 55 VAL CB C -1.178 -4.034 2.687 1.00 . A A . 508 VAL CB 1 1
7 15849 1 1 55 VAL CG1 C -0.543 -2.705 3.066 1.00 . A A . 508 VAL CG1 1 1
7 15850 1 1 55 VAL CG2 C -0.316 -5.197 3.151 1.00 . A A . 508 VAL CG2 1 1
7 15851 1 1 55 VAL H H -2.686 -6.118 2.517 1.00 . A A . 508 VAL H 1 1
7 15852 1 1 55 VAL HA H -2.517 -4.060 4.347 1.00 . A A . 508 VAL HA 1 1
7 15853 1 1 55 VAL HB H -1.259 -4.075 1.614 1.00 . A A . 508 VAL HB 1 1
7 15854 1 1 55 VAL HG11 H 0.445 -2.641 2.637 1.00 . A A . 508 VAL HG11 1 1
7 15855 1 1 55 VAL HG12 H -0.476 -2.632 4.141 1.00 . A A . 508 VAL HG12 1 1
7 15856 1 1 55 VAL HG13 H -1.153 -1.897 2.688 1.00 . A A . 508 VAL HG13 1 1
7 15857 1 1 55 VAL HG21 H -0.776 -6.126 2.856 1.00 . A A . 508 VAL HG21 1 1
7 15858 1 1 55 VAL HG22 H -0.222 -5.167 4.226 1.00 . A A . 508 VAL HG22 1 1
7 15859 1 1 55 VAL HG23 H 0.663 -5.120 2.701 1.00 . A A . 508 VAL HG23 1 1
7 15860 1 1 55 VAL N N -3.210 -5.423 2.967 1.00 . A A . 508 VAL N 1 1
7 15861 1 1 55 VAL O O -3.800 -2.081 3.512 1.00 . A A . 508 VAL O 1 1
7 15862 1 1 56 LEU C C -5.821 -1.619 1.360 1.00 . A A . 509 LEU C 1 1
7 15863 1 1 56 LEU CA C -4.392 -1.843 0.829 1.00 . A A . 509 LEU CA 1 1
7 15864 1 1 56 LEU CB C -4.407 -2.011 -0.698 1.00 . A A . 509 LEU CB 1 1
7 15865 1 1 56 LEU CD1 C -6.647 -2.563 -1.660 1.00 . A A . 509 LEU CD1 1 1
7 15866 1 1 56 LEU CD2 C -4.623 -3.837 -2.401 1.00 . A A . 509 LEU CD2 1 1
7 15867 1 1 56 LEU CG C -5.301 -3.124 -1.240 1.00 . A A . 509 LEU CG 1 1
7 15868 1 1 56 LEU H H -3.311 -3.665 0.885 1.00 . A A . 509 LEU H 1 1
7 15869 1 1 56 LEU HA H -3.830 -0.948 1.049 1.00 . A A . 509 LEU HA 1 1
7 15870 1 1 56 LEU HB2 H -4.730 -1.079 -1.136 1.00 . A A . 509 LEU HB2 1 1
7 15871 1 1 56 LEU HB3 H -3.400 -2.208 -1.026 1.00 . A A . 509 LEU HB3 1 1
7 15872 1 1 56 LEU HD11 H -7.414 -2.956 -1.013 1.00 . A A . 509 LEU HD11 1 1
7 15873 1 1 56 LEU HD12 H -6.856 -2.847 -2.681 1.00 . A A . 509 LEU HD12 1 1
7 15874 1 1 56 LEU HD13 H -6.627 -1.487 -1.581 1.00 . A A . 509 LEU HD13 1 1
7 15875 1 1 56 LEU HD21 H -3.823 -3.220 -2.783 1.00 . A A . 509 LEU HD21 1 1
7 15876 1 1 56 LEU HD22 H -5.345 -4.018 -3.183 1.00 . A A . 509 LEU HD22 1 1
7 15877 1 1 56 LEU HD23 H -4.220 -4.778 -2.057 1.00 . A A . 509 LEU HD23 1 1
7 15878 1 1 56 LEU HG H -5.472 -3.849 -0.460 1.00 . A A . 509 LEU HG 1 1
7 15879 1 1 56 LEU N N -3.661 -2.944 1.450 1.00 . A A . 509 LEU N 1 1
7 15880 1 1 56 LEU O O -6.108 -0.561 1.920 1.00 . A A . 509 LEU O 1 1
7 15881 1 1 57 TRP C C -8.367 -2.507 3.041 1.00 . A A . 510 TRP C 1 1
7 15882 1 1 57 TRP CA C -8.132 -2.397 1.545 1.00 . A A . 510 TRP CA 1 1
7 15883 1 1 57 TRP CB C -9.025 -3.416 0.825 1.00 . A A . 510 TRP CB 1 1
7 15884 1 1 57 TRP CD1 C -7.837 -5.637 0.353 1.00 . A A . 510 TRP CD1 1 1
7 15885 1 1 57 TRP CD2 C -9.097 -5.645 2.202 1.00 . A A . 510 TRP CD2 1 1
7 15886 1 1 57 TRP CE2 C -8.500 -6.912 2.062 1.00 . A A . 510 TRP CE2 1 1
7 15887 1 1 57 TRP CE3 C -9.937 -5.415 3.297 1.00 . A A . 510 TRP CE3 1 1
7 15888 1 1 57 TRP CG C -8.656 -4.841 1.101 1.00 . A A . 510 TRP CG 1 1
7 15889 1 1 57 TRP CH2 C -9.542 -7.689 4.033 1.00 . A A . 510 TRP CH2 1 1
7 15890 1 1 57 TRP CZ2 C -8.717 -7.943 2.972 1.00 . A A . 510 TRP CZ2 1 1
7 15891 1 1 57 TRP CZ3 C -10.151 -6.439 4.200 1.00 . A A . 510 TRP CZ3 1 1
7 15892 1 1 57 TRP H H -6.470 -3.386 0.661 1.00 . A A . 510 TRP H 1 1
7 15893 1 1 57 TRP HA H -8.430 -1.410 1.244 1.00 . A A . 510 TRP HA 1 1
7 15894 1 1 57 TRP HB2 H -10.046 -3.277 1.142 1.00 . A A . 510 TRP HB2 1 1
7 15895 1 1 57 TRP HB3 H -8.962 -3.258 -0.239 1.00 . A A . 510 TRP HB3 1 1
7 15896 1 1 57 TRP HD1 H -7.343 -5.321 -0.558 1.00 . A A . 510 TRP HD1 1 1
7 15897 1 1 57 TRP HE1 H -7.206 -7.628 0.579 1.00 . A A . 510 TRP HE1 1 1
7 15898 1 1 57 TRP HE3 H -10.415 -4.458 3.442 1.00 . A A . 510 TRP HE3 1 1
7 15899 1 1 57 TRP HH2 H -9.739 -8.461 4.763 1.00 . A A . 510 TRP HH2 1 1
7 15900 1 1 57 TRP HZ2 H -8.254 -8.912 2.858 1.00 . A A . 510 TRP HZ2 1 1
7 15901 1 1 57 TRP HZ3 H -10.797 -6.279 5.050 1.00 . A A . 510 TRP HZ3 1 1
7 15902 1 1 57 TRP N N -6.730 -2.567 1.135 1.00 . A A . 510 TRP N 1 1
7 15903 1 1 57 TRP NE1 N -7.737 -6.882 0.926 1.00 . A A . 510 TRP NE1 1 1
7 15904 1 1 57 TRP O O -9.037 -1.678 3.657 1.00 . A A . 510 TRP O 1 1
7 15905 1 1 58 SER C C -7.415 -2.864 5.900 1.00 . A A . 511 SER C 1 1
7 15906 1 1 58 SER CA C -8.015 -3.893 4.982 1.00 . A A . 511 SER CA 1 1
7 15907 1 1 58 SER CB C -7.409 -5.265 5.277 1.00 . A A . 511 SER CB 1 1
7 15908 1 1 58 SER H H -7.350 -4.182 3.028 1.00 . A A . 511 SER H 1 1
7 15909 1 1 58 SER HA H -9.070 -3.942 5.176 1.00 . A A . 511 SER HA 1 1
7 15910 1 1 58 SER HB2 H -7.345 -5.832 4.360 1.00 . A A . 511 SER HB2 1 1
7 15911 1 1 58 SER HB3 H -6.420 -5.138 5.692 1.00 . A A . 511 SER HB3 1 1
7 15912 1 1 58 SER HG H -7.645 -6.330 6.905 1.00 . A A . 511 SER HG 1 1
7 15913 1 1 58 SER N N -7.854 -3.567 3.589 1.00 . A A . 511 SER N 1 1
7 15914 1 1 58 SER O O -7.996 -2.524 6.931 1.00 . A A . 511 SER O 1 1
7 15915 1 1 58 SER OG O -8.204 -5.986 6.203 1.00 . A A . 511 SER OG 1 1
7 15916 1 1 59 ALA C C -6.015 -0.153 6.546 1.00 . A A . 512 ALA C 1 1
7 15917 1 1 59 ALA CA C -5.503 -1.570 6.472 1.00 . A A . 512 ALA CA 1 1
7 15918 1 1 59 ALA CB C -4.026 -1.550 6.120 1.00 . A A . 512 ALA CB 1 1
7 15919 1 1 59 ALA H H -5.754 -2.793 4.789 1.00 . A A . 512 ALA H 1 1
7 15920 1 1 59 ALA HA H -5.578 -1.993 7.448 1.00 . A A . 512 ALA HA 1 1
7 15921 1 1 59 ALA HB1 H -3.696 -2.553 5.892 1.00 . A A . 512 ALA HB1 1 1
7 15922 1 1 59 ALA HB2 H -3.465 -1.166 6.957 1.00 . A A . 512 ALA HB2 1 1
7 15923 1 1 59 ALA HB3 H -3.869 -0.914 5.264 1.00 . A A . 512 ALA HB3 1 1
7 15924 1 1 59 ALA N N -6.204 -2.452 5.591 1.00 . A A . 512 ALA N 1 1
7 15925 1 1 59 ALA O O -6.562 0.248 7.575 1.00 . A A . 512 ALA O 1 1
7 15926 1 1 60 GLY C C -7.143 2.679 4.742 1.00 . A A . 513 GLY C 1 1
7 15927 1 1 60 GLY CA C -6.121 2.040 5.654 1.00 . A A . 513 GLY CA 1 1
7 15928 1 1 60 GLY H H -5.249 0.309 4.738 1.00 . A A . 513 GLY H 1 1
7 15929 1 1 60 GLY HA2 H -6.474 2.191 6.657 1.00 . A A . 513 GLY HA2 1 1
7 15930 1 1 60 GLY HA3 H -5.207 2.606 5.553 1.00 . A A . 513 GLY HA3 1 1
7 15931 1 1 60 GLY N N -5.747 0.646 5.525 1.00 . A A . 513 GLY N 1 1
7 15932 1 1 60 GLY O O -7.843 3.591 5.183 1.00 . A A . 513 GLY O 1 1
7 15933 1 1 61 LEU C C -9.199 2.490 1.874 1.00 . A A . 514 LEU C 1 1
7 15934 1 1 61 LEU CA C -8.001 3.130 2.555 1.00 . A A . 514 LEU CA 1 1
7 15935 1 1 61 LEU CB C -7.152 3.849 1.506 1.00 . A A . 514 LEU CB 1 1
7 15936 1 1 61 LEU CD1 C -6.955 2.271 -0.427 1.00 . A A . 514 LEU CD1 1 1
7 15937 1 1 61 LEU CD2 C -5.106 3.864 0.097 1.00 . A A . 514 LEU CD2 1 1
7 15938 1 1 61 LEU CG C -6.204 2.989 0.679 1.00 . A A . 514 LEU CG 1 1
7 15939 1 1 61 LEU H H -6.489 1.702 3.106 1.00 . A A . 514 LEU H 1 1
7 15940 1 1 61 LEU HA H -8.412 3.913 3.171 1.00 . A A . 514 LEU HA 1 1
7 15941 1 1 61 LEU HB2 H -7.819 4.353 0.827 1.00 . A A . 514 LEU HB2 1 1
7 15942 1 1 61 LEU HB3 H -6.561 4.592 2.018 1.00 . A A . 514 LEU HB3 1 1
7 15943 1 1 61 LEU HD11 H -6.280 2.057 -1.241 1.00 . A A . 514 LEU HD11 1 1
7 15944 1 1 61 LEU HD12 H -7.760 2.899 -0.781 1.00 . A A . 514 LEU HD12 1 1
7 15945 1 1 61 LEU HD13 H -7.362 1.349 -0.044 1.00 . A A . 514 LEU HD13 1 1
7 15946 1 1 61 LEU HD21 H -4.374 4.086 0.862 1.00 . A A . 514 LEU HD21 1 1
7 15947 1 1 61 LEU HD22 H -5.535 4.786 -0.265 1.00 . A A . 514 LEU HD22 1 1
7 15948 1 1 61 LEU HD23 H -4.628 3.345 -0.721 1.00 . A A . 514 LEU HD23 1 1
7 15949 1 1 61 LEU HG H -5.746 2.245 1.313 1.00 . A A . 514 LEU HG 1 1
7 15950 1 1 61 LEU N N -7.139 2.357 3.457 1.00 . A A . 514 LEU N 1 1
7 15951 1 1 61 LEU O O -10.157 3.211 1.591 1.00 . A A . 514 LEU O 1 1
7 15952 1 1 62 VAL C C -10.975 -0.523 1.101 1.00 . A A . 515 VAL C 1 1
7 15953 1 1 62 VAL CA C -10.251 0.753 0.646 1.00 . A A . 515 VAL CA 1 1
7 15954 1 1 62 VAL CB C -9.733 0.610 -0.800 1.00 . A A . 515 VAL CB 1 1
7 15955 1 1 62 VAL CG1 C -8.790 -0.571 -0.922 1.00 . A A . 515 VAL CG1 1 1
7 15956 1 1 62 VAL CG2 C -10.875 0.539 -1.806 1.00 . A A . 515 VAL CG2 1 1
7 15957 1 1 62 VAL H H -8.333 0.690 1.570 1.00 . A A . 515 VAL H 1 1
7 15958 1 1 62 VAL HA H -10.975 1.544 0.628 1.00 . A A . 515 VAL HA 1 1
7 15959 1 1 62 VAL HB H -9.157 1.497 -1.020 1.00 . A A . 515 VAL HB 1 1
7 15960 1 1 62 VAL HG11 H -8.459 -0.664 -1.945 1.00 . A A . 515 VAL HG11 1 1
7 15961 1 1 62 VAL HG12 H -9.303 -1.471 -0.624 1.00 . A A . 515 VAL HG12 1 1
7 15962 1 1 62 VAL HG13 H -7.932 -0.417 -0.282 1.00 . A A . 515 VAL HG13 1 1
7 15963 1 1 62 VAL HG21 H -10.492 0.742 -2.795 1.00 . A A . 515 VAL HG21 1 1
7 15964 1 1 62 VAL HG22 H -11.623 1.276 -1.553 1.00 . A A . 515 VAL HG22 1 1
7 15965 1 1 62 VAL HG23 H -11.317 -0.441 -1.788 1.00 . A A . 515 VAL HG23 1 1
7 15966 1 1 62 VAL N N -9.142 1.234 1.455 1.00 . A A . 515 VAL N 1 1
7 15967 1 1 62 VAL O O -10.513 -1.290 1.936 1.00 . A A . 515 VAL O 1 1
7 15968 1 1 63 ALA C C -12.707 -2.916 -0.343 1.00 . A A . 516 ALA C 1 1
7 15969 1 1 63 ALA CA C -13.060 -1.816 0.651 1.00 . A A . 516 ALA CA 1 1
7 15970 1 1 63 ALA CB C -14.503 -1.365 0.483 1.00 . A A . 516 ALA CB 1 1
7 15971 1 1 63 ALA H H -12.399 -0.034 -0.192 1.00 . A A . 516 ALA H 1 1
7 15972 1 1 63 ALA HA H -12.923 -2.186 1.656 1.00 . A A . 516 ALA HA 1 1
7 15973 1 1 63 ALA HB1 H -15.122 -1.853 1.222 1.00 . A A . 516 ALA HB1 1 1
7 15974 1 1 63 ALA HB2 H -14.849 -1.627 -0.506 1.00 . A A . 516 ALA HB2 1 1
7 15975 1 1 63 ALA HB3 H -14.563 -0.295 0.613 1.00 . A A . 516 ALA HB3 1 1
7 15976 1 1 63 ALA N N -12.140 -0.700 0.473 1.00 . A A . 516 ALA N 1 1
7 15977 1 1 63 ALA O O -13.420 -3.908 -0.498 1.00 . A A . 516 ALA O 1 1
7 15978 1 1 64 SER C C -10.766 -4.817 -1.880 1.00 . A A . 517 SER C 1 1
7 15979 1 1 64 SER CA C -11.189 -3.389 -2.210 1.00 . A A . 517 SER CA 1 1
7 15980 1 1 64 SER CB C -10.014 -2.621 -2.834 1.00 . A A . 517 SER CB 1 1
7 15981 1 1 64 SER H H -11.238 -1.775 -0.968 1.00 . A A . 517 SER H 1 1
7 15982 1 1 64 SER HA H -11.981 -3.432 -2.930 1.00 . A A . 517 SER HA 1 1
7 15983 1 1 64 SER HB2 H -9.928 -1.668 -2.356 1.00 . A A . 517 SER HB2 1 1
7 15984 1 1 64 SER HB3 H -9.102 -3.180 -2.690 1.00 . A A . 517 SER HB3 1 1
7 15985 1 1 64 SER HG H -9.343 -2.297 -4.642 1.00 . A A . 517 SER HG 1 1
7 15986 1 1 64 SER N N -11.665 -2.623 -1.101 1.00 . A A . 517 SER N 1 1
7 15987 1 1 64 SER O O -10.212 -5.483 -2.747 1.00 . A A . 517 SER O 1 1
7 15988 1 1 64 SER OG O -10.198 -2.396 -4.217 1.00 . A A . 517 SER OG 1 1
7 15989 1 1 65 LYS C C -11.071 -7.471 -1.734 1.00 . A A . 518 LYS C 1 1
7 15990 1 1 65 LYS CA C -10.655 -6.737 -0.464 1.00 . A A . 518 LYS CA 1 1
7 15991 1 1 65 LYS CB C -11.385 -7.336 0.749 1.00 . A A . 518 LYS CB 1 1
7 15992 1 1 65 LYS CD C -13.819 -7.809 1.182 1.00 . A A . 518 LYS CD 1 1
7 15993 1 1 65 LYS CE C -15.218 -7.254 0.965 1.00 . A A . 518 LYS CE 1 1
7 15994 1 1 65 LYS CG C -12.759 -6.733 1.008 1.00 . A A . 518 LYS CG 1 1
7 15995 1 1 65 LYS H H -11.506 -4.835 0.001 1.00 . A A . 518 LYS H 1 1
7 15996 1 1 65 LYS HA H -9.589 -6.801 -0.339 1.00 . A A . 518 LYS HA 1 1
7 15997 1 1 65 LYS HB2 H -11.509 -8.397 0.587 1.00 . A A . 518 LYS HB2 1 1
7 15998 1 1 65 LYS HB3 H -10.784 -7.190 1.629 1.00 . A A . 518 LYS HB3 1 1
7 15999 1 1 65 LYS HD2 H -13.640 -8.596 0.463 1.00 . A A . 518 LYS HD2 1 1
7 16000 1 1 65 LYS HD3 H -13.751 -8.210 2.182 1.00 . A A . 518 LYS HD3 1 1
7 16001 1 1 65 LYS HE2 H -15.191 -6.183 1.096 1.00 . A A . 518 LYS HE2 1 1
7 16002 1 1 65 LYS HE3 H -15.530 -7.485 -0.043 1.00 . A A . 518 LYS HE3 1 1
7 16003 1 1 65 LYS HG2 H -12.716 -6.139 1.909 1.00 . A A . 518 LYS HG2 1 1
7 16004 1 1 65 LYS HG3 H -13.031 -6.104 0.175 1.00 . A A . 518 LYS HG3 1 1
7 16005 1 1 65 LYS HZ1 H -16.316 -7.203 2.740 1.00 . A A . 518 LYS HZ1 1 1
7 16006 1 1 65 LYS HZ2 H -15.868 -8.761 2.257 1.00 . A A . 518 LYS HZ2 1 1
7 16007 1 1 65 LYS HZ3 H -17.122 -7.955 1.459 1.00 . A A . 518 LYS HZ3 1 1
7 16008 1 1 65 LYS N N -11.035 -5.345 -0.687 1.00 . A A . 518 LYS N 1 1
7 16009 1 1 65 LYS NZ N -16.199 -7.834 1.922 1.00 . A A . 518 LYS NZ 1 1
7 16010 1 1 65 LYS O O -10.269 -8.165 -2.361 1.00 . A A . 518 LYS O 1 1
7 16011 1 1 66 SER C C -12.144 -6.907 -4.593 1.00 . A A . 519 SER C 1 1
7 16012 1 1 66 SER CA C -12.792 -7.697 -3.438 1.00 . A A . 519 SER CA 1 1
7 16013 1 1 66 SER CB C -14.316 -7.573 -3.503 1.00 . A A . 519 SER CB 1 1
7 16014 1 1 66 SER H H -12.841 -6.556 -1.667 1.00 . A A . 519 SER H 1 1
7 16015 1 1 66 SER HA H -12.512 -8.737 -3.521 1.00 . A A . 519 SER HA 1 1
7 16016 1 1 66 SER HB2 H -14.678 -8.080 -4.385 1.00 . A A . 519 SER HB2 1 1
7 16017 1 1 66 SER HB3 H -14.749 -8.026 -2.624 1.00 . A A . 519 SER HB3 1 1
7 16018 1 1 66 SER HG H -14.948 -5.912 -2.682 1.00 . A A . 519 SER HG 1 1
7 16019 1 1 66 SER N N -12.294 -7.195 -2.169 1.00 . A A . 519 SER N 1 1
7 16020 1 1 66 SER O O -11.519 -7.472 -5.503 1.00 . A A . 519 SER O 1 1
7 16021 1 1 66 SER OG O -14.714 -6.215 -3.562 1.00 . A A . 519 SER OG 1 1
7 16022 1 1 67 GLU C C -10.263 -4.735 -5.632 1.00 . A A . 520 GLU C 1 1
7 16023 1 1 67 GLU CA C -11.785 -4.673 -5.558 1.00 . A A . 520 GLU CA 1 1
7 16024 1 1 67 GLU CB C -12.275 -3.237 -5.346 1.00 . A A . 520 GLU CB 1 1
7 16025 1 1 67 GLU CD C -13.707 -2.719 -7.361 1.00 . A A . 520 GLU CD 1 1
7 16026 1 1 67 GLU CG C -13.679 -2.991 -5.869 1.00 . A A . 520 GLU CG 1 1
7 16027 1 1 67 GLU H H -12.820 -5.178 -3.782 1.00 . A A . 520 GLU H 1 1
7 16028 1 1 67 GLU HA H -12.169 -5.011 -6.486 1.00 . A A . 520 GLU HA 1 1
7 16029 1 1 67 GLU HB2 H -12.267 -3.012 -4.297 1.00 . A A . 520 GLU HB2 1 1
7 16030 1 1 67 GLU HB3 H -11.603 -2.562 -5.857 1.00 . A A . 520 GLU HB3 1 1
7 16031 1 1 67 GLU HG2 H -14.284 -3.861 -5.666 1.00 . A A . 520 GLU HG2 1 1
7 16032 1 1 67 GLU HG3 H -14.096 -2.136 -5.355 1.00 . A A . 520 GLU HG3 1 1
7 16033 1 1 67 GLU N N -12.316 -5.570 -4.537 1.00 . A A . 520 GLU N 1 1
7 16034 1 1 67 GLU O O -9.685 -4.839 -6.711 1.00 . A A . 520 GLU O 1 1
7 16035 1 1 67 GLU OE1 O -13.497 -3.672 -8.142 1.00 . A A . 520 GLU OE1 1 1
7 16036 1 1 67 GLU OE2 O -13.935 -1.554 -7.749 1.00 . A A . 520 GLU OE2 1 1
7 16037 1 1 68 GLY C C -7.643 -5.852 -5.186 1.00 . A A . 521 GLY C 1 1
7 16038 1 1 68 GLY CA C -8.188 -4.710 -4.393 1.00 . A A . 521 GLY CA 1 1
7 16039 1 1 68 GLY H H -10.143 -4.597 -3.677 1.00 . A A . 521 GLY H 1 1
7 16040 1 1 68 GLY HA2 H -7.782 -3.787 -4.778 1.00 . A A . 521 GLY HA2 1 1
7 16041 1 1 68 GLY HA3 H -7.898 -4.825 -3.360 1.00 . A A . 521 GLY HA3 1 1
7 16042 1 1 68 GLY N N -9.627 -4.666 -4.479 1.00 . A A . 521 GLY N 1 1
7 16043 1 1 68 GLY O O -6.803 -5.653 -6.050 1.00 . A A . 521 GLY O 1 1
7 16044 1 1 69 GLN C C -7.763 -7.903 -7.156 1.00 . A A . 522 GLN C 1 1
7 16045 1 1 69 GLN CA C -7.731 -8.223 -5.665 1.00 . A A . 522 GLN CA 1 1
7 16046 1 1 69 GLN CB C -8.640 -9.413 -5.356 1.00 . A A . 522 GLN CB 1 1
7 16047 1 1 69 GLN CD C -8.388 -11.781 -4.514 1.00 . A A . 522 GLN CD 1 1
7 16048 1 1 69 GLN CG C -8.109 -10.314 -4.253 1.00 . A A . 522 GLN CG 1 1
7 16049 1 1 69 GLN H H -8.836 -7.139 -4.237 1.00 . A A . 522 GLN H 1 1
7 16050 1 1 69 GLN HA H -6.722 -8.454 -5.372 1.00 . A A . 522 GLN HA 1 1
7 16051 1 1 69 GLN HB2 H -9.608 -9.042 -5.054 1.00 . A A . 522 GLN HB2 1 1
7 16052 1 1 69 GLN HB3 H -8.755 -10.006 -6.251 1.00 . A A . 522 GLN HB3 1 1
7 16053 1 1 69 GLN HE21 H -7.205 -12.299 -3.001 1.00 . A A . 522 GLN HE21 1 1
7 16054 1 1 69 GLN HE22 H -7.949 -13.605 -3.855 1.00 . A A . 522 GLN HE22 1 1
7 16055 1 1 69 GLN HG2 H -7.042 -10.174 -4.175 1.00 . A A . 522 GLN HG2 1 1
7 16056 1 1 69 GLN HG3 H -8.577 -10.033 -3.321 1.00 . A A . 522 GLN HG3 1 1
7 16057 1 1 69 GLN N N -8.152 -7.049 -4.926 1.00 . A A . 522 GLN N 1 1
7 16058 1 1 69 GLN NE2 N -7.787 -12.649 -3.708 1.00 . A A . 522 GLN NE2 1 1
7 16059 1 1 69 GLN O O -6.804 -8.164 -7.881 1.00 . A A . 522 GLN O 1 1
7 16060 1 1 69 GLN OE1 O -9.135 -12.130 -5.427 1.00 . A A . 522 GLN OE1 1 1
7 16061 1 1 70 ARG C C -7.806 -6.116 -9.474 1.00 . A A . 523 ARG C 1 1
7 16062 1 1 70 ARG CA C -9.021 -6.913 -8.998 1.00 . A A . 523 ARG CA 1 1
7 16063 1 1 70 ARG CB C -10.293 -6.085 -9.188 1.00 . A A . 523 ARG CB 1 1
7 16064 1 1 70 ARG CD C -10.737 -7.222 -11.379 1.00 . A A . 523 ARG CD 1 1
7 16065 1 1 70 ARG CG C -10.675 -5.894 -10.643 1.00 . A A . 523 ARG CG 1 1
7 16066 1 1 70 ARG CZ C -11.866 -6.505 -13.448 1.00 . A A . 523 ARG CZ 1 1
7 16067 1 1 70 ARG H H -9.591 -7.105 -6.968 1.00 . A A . 523 ARG H 1 1
7 16068 1 1 70 ARG HA H -9.094 -7.811 -9.589 1.00 . A A . 523 ARG HA 1 1
7 16069 1 1 70 ARG HB2 H -11.110 -6.579 -8.685 1.00 . A A . 523 ARG HB2 1 1
7 16070 1 1 70 ARG HB3 H -10.145 -5.111 -8.748 1.00 . A A . 523 ARG HB3 1 1
7 16071 1 1 70 ARG HD2 H -9.800 -7.376 -11.893 1.00 . A A . 523 ARG HD2 1 1
7 16072 1 1 70 ARG HD3 H -10.884 -8.010 -10.656 1.00 . A A . 523 ARG HD3 1 1
7 16073 1 1 70 ARG HE H -12.565 -7.879 -12.180 1.00 . A A . 523 ARG HE 1 1
7 16074 1 1 70 ARG HG2 H -11.642 -5.420 -10.692 1.00 . A A . 523 ARG HG2 1 1
7 16075 1 1 70 ARG HG3 H -9.937 -5.264 -11.117 1.00 . A A . 523 ARG HG3 1 1
7 16076 1 1 70 ARG HH11 H -10.104 -5.577 -13.091 1.00 . A A . 523 ARG HH11 1 1
7 16077 1 1 70 ARG HH12 H -10.918 -5.091 -14.540 1.00 . A A . 523 ARG HH12 1 1
7 16078 1 1 70 ARG HH21 H -13.637 -7.240 -14.086 1.00 . A A . 523 ARG HH21 1 1
7 16079 1 1 70 ARG HH22 H -12.925 -6.034 -15.104 1.00 . A A . 523 ARG HH22 1 1
7 16080 1 1 70 ARG N N -8.870 -7.305 -7.599 1.00 . A A . 523 ARG N 1 1
7 16081 1 1 70 ARG NE N -11.825 -7.259 -12.353 1.00 . A A . 523 ARG NE 1 1
7 16082 1 1 70 ARG NH1 N -10.882 -5.655 -13.714 1.00 . A A . 523 ARG NH1 1 1
7 16083 1 1 70 ARG NH2 N -12.894 -6.601 -14.281 1.00 . A A . 523 ARG NH2 1 1
7 16084 1 1 70 ARG O O -7.240 -6.409 -10.523 1.00 . A A . 523 ARG O 1 1
7 16085 1 1 71 ILE C C -5.023 -5.181 -9.196 1.00 . A A . 524 ILE C 1 1
7 16086 1 1 71 ILE CA C -6.248 -4.294 -9.043 1.00 . A A . 524 ILE CA 1 1
7 16087 1 1 71 ILE CB C -5.970 -3.223 -7.968 1.00 . A A . 524 ILE CB 1 1
7 16088 1 1 71 ILE CD1 C -7.824 -1.812 -9.010 1.00 . A A . 524 ILE CD1 1 1
7 16089 1 1 71 ILE CG1 C -7.216 -2.363 -7.736 1.00 . A A . 524 ILE CG1 1 1
7 16090 1 1 71 ILE CG2 C -4.787 -2.356 -8.372 1.00 . A A . 524 ILE CG2 1 1
7 16091 1 1 71 ILE H H -7.887 -4.931 -7.869 1.00 . A A . 524 ILE H 1 1
7 16092 1 1 71 ILE HA H -6.448 -3.802 -9.981 1.00 . A A . 524 ILE HA 1 1
7 16093 1 1 71 ILE HB H -5.716 -3.727 -7.049 1.00 . A A . 524 ILE HB 1 1
7 16094 1 1 71 ILE HD11 H -8.529 -1.032 -8.765 1.00 . A A . 524 ILE HD11 1 1
7 16095 1 1 71 ILE HD12 H -8.334 -2.605 -9.536 1.00 . A A . 524 ILE HD12 1 1
7 16096 1 1 71 ILE HD13 H -7.043 -1.408 -9.637 1.00 . A A . 524 ILE HD13 1 1
7 16097 1 1 71 ILE HG12 H -7.969 -2.957 -7.242 1.00 . A A . 524 ILE HG12 1 1
7 16098 1 1 71 ILE HG13 H -6.954 -1.525 -7.105 1.00 . A A . 524 ILE HG13 1 1
7 16099 1 1 71 ILE HG21 H -3.894 -2.961 -8.410 1.00 . A A . 524 ILE HG21 1 1
7 16100 1 1 71 ILE HG22 H -4.656 -1.566 -7.647 1.00 . A A . 524 ILE HG22 1 1
7 16101 1 1 71 ILE HG23 H -4.972 -1.924 -9.344 1.00 . A A . 524 ILE HG23 1 1
7 16102 1 1 71 ILE N N -7.405 -5.113 -8.698 1.00 . A A . 524 ILE N 1 1
7 16103 1 1 71 ILE O O -4.364 -5.191 -10.234 1.00 . A A . 524 ILE O 1 1
7 16104 1 1 72 ILE C C -3.743 -7.725 -9.437 1.00 . A A . 525 ILE C 1 1
7 16105 1 1 72 ILE CA C -3.661 -6.897 -8.158 1.00 . A A . 525 ILE CA 1 1
7 16106 1 1 72 ILE CB C -3.705 -7.847 -6.937 1.00 . A A . 525 ILE CB 1 1
7 16107 1 1 72 ILE CD1 C -3.922 -5.818 -5.405 1.00 . A A . 525 ILE CD1 1 1
7 16108 1 1 72 ILE CG1 C -4.414 -7.210 -5.739 1.00 . A A . 525 ILE CG1 1 1
7 16109 1 1 72 ILE CG2 C -2.303 -8.253 -6.543 1.00 . A A . 525 ILE CG2 1 1
7 16110 1 1 72 ILE H H -5.348 -5.917 -7.389 1.00 . A A . 525 ILE H 1 1
7 16111 1 1 72 ILE HA H -2.736 -6.333 -8.132 1.00 . A A . 525 ILE HA 1 1
7 16112 1 1 72 ILE HB H -4.241 -8.734 -7.230 1.00 . A A . 525 ILE HB 1 1
7 16113 1 1 72 ILE HD11 H -3.485 -5.819 -4.419 1.00 . A A . 525 ILE HD11 1 1
7 16114 1 1 72 ILE HD12 H -4.752 -5.128 -5.429 1.00 . A A . 525 ILE HD12 1 1
7 16115 1 1 72 ILE HD13 H -3.180 -5.515 -6.128 1.00 . A A . 525 ILE HD13 1 1
7 16116 1 1 72 ILE HG12 H -5.467 -7.151 -5.945 1.00 . A A . 525 ILE HG12 1 1
7 16117 1 1 72 ILE HG13 H -4.258 -7.832 -4.869 1.00 . A A . 525 ILE HG13 1 1
7 16118 1 1 72 ILE HG21 H -2.309 -9.271 -6.186 1.00 . A A . 525 ILE HG21 1 1
7 16119 1 1 72 ILE HG22 H -1.952 -7.597 -5.759 1.00 . A A . 525 ILE HG22 1 1
7 16120 1 1 72 ILE HG23 H -1.651 -8.172 -7.399 1.00 . A A . 525 ILE HG23 1 1
7 16121 1 1 72 ILE N N -4.762 -5.958 -8.160 1.00 . A A . 525 ILE N 1 1
7 16122 1 1 72 ILE O O -2.769 -7.882 -10.172 1.00 . A A . 525 ILE O 1 1
7 16123 1 1 73 ASN C C -4.924 -8.158 -12.114 1.00 . A A . 526 ASN C 1 1
7 16124 1 1 73 ASN CA C -5.268 -8.989 -10.899 1.00 . A A . 526 ASN CA 1 1
7 16125 1 1 73 ASN CB C -6.746 -9.359 -10.931 1.00 . A A . 526 ASN CB 1 1
7 16126 1 1 73 ASN CG C -7.057 -10.591 -10.106 1.00 . A A . 526 ASN CG 1 1
7 16127 1 1 73 ASN H H -5.686 -7.997 -9.079 1.00 . A A . 526 ASN H 1 1
7 16128 1 1 73 ASN HA H -4.665 -9.881 -10.892 1.00 . A A . 526 ASN HA 1 1
7 16129 1 1 73 ASN HB2 H -7.319 -8.533 -10.542 1.00 . A A . 526 ASN HB2 1 1
7 16130 1 1 73 ASN HB3 H -7.038 -9.544 -11.953 1.00 . A A . 526 ASN HB3 1 1
7 16131 1 1 73 ASN HD21 H -8.295 -9.538 -8.963 1.00 . A A . 526 ASN HD21 1 1
7 16132 1 1 73 ASN HD22 H -8.137 -11.211 -8.558 1.00 . A A . 526 ASN HD22 1 1
7 16133 1 1 73 ASN N N -4.960 -8.210 -9.699 1.00 . A A . 526 ASN N 1 1
7 16134 1 1 73 ASN ND2 N -7.917 -10.431 -9.108 1.00 . A A . 526 ASN ND2 1 1
7 16135 1 1 73 ASN O O -4.234 -8.603 -13.031 1.00 . A A . 526 ASN O 1 1
7 16136 1 1 73 ASN OD1 O -6.531 -11.675 -10.363 1.00 . A A . 526 ASN OD1 1 1
7 16137 1 1 74 ASN C C -3.625 -5.987 -13.413 1.00 . A A . 527 ASN C 1 1
7 16138 1 1 74 ASN CA C -5.113 -5.936 -13.100 1.00 . A A . 527 ASN CA 1 1
7 16139 1 1 74 ASN CB C -5.568 -4.537 -12.658 1.00 . A A . 527 ASN CB 1 1
7 16140 1 1 74 ASN CG C -4.451 -3.512 -12.628 1.00 . A A . 527 ASN CG 1 1
7 16141 1 1 74 ASN H H -5.897 -6.636 -11.268 1.00 . A A . 527 ASN H 1 1
7 16142 1 1 74 ASN HA H -5.664 -6.229 -13.983 1.00 . A A . 527 ASN HA 1 1
7 16143 1 1 74 ASN HB2 H -6.327 -4.185 -13.339 1.00 . A A . 527 ASN HB2 1 1
7 16144 1 1 74 ASN HB3 H -5.991 -4.607 -11.667 1.00 . A A . 527 ASN HB3 1 1
7 16145 1 1 74 ASN HD21 H -4.648 -3.350 -10.663 1.00 . A A . 527 ASN HD21 1 1
7 16146 1 1 74 ASN HD22 H -3.425 -2.361 -11.378 1.00 . A A . 527 ASN HD22 1 1
7 16147 1 1 74 ASN N N -5.381 -6.917 -12.064 1.00 . A A . 527 ASN N 1 1
7 16148 1 1 74 ASN ND2 N -4.143 -3.024 -11.437 1.00 . A A . 527 ASN ND2 1 1
7 16149 1 1 74 ASN O O -3.207 -5.875 -14.566 1.00 . A A . 527 ASN O 1 1
7 16150 1 1 74 ASN OD1 O -3.875 -3.167 -13.660 1.00 . A A . 527 ASN OD1 1 1
7 16151 1 1 75 ASN C C -0.798 -4.832 -12.734 1.00 . A A . 528 ASN C 1 1
7 16152 1 1 75 ASN CA C -1.390 -6.205 -12.468 1.00 . A A . 528 ASN CA 1 1
7 16153 1 1 75 ASN CB C -0.976 -7.173 -13.580 1.00 . A A . 528 ASN CB 1 1
7 16154 1 1 75 ASN CG C 0.442 -7.682 -13.405 1.00 . A A . 528 ASN CG 1 1
7 16155 1 1 75 ASN H H -3.244 -6.220 -11.468 1.00 . A A . 528 ASN H 1 1
7 16156 1 1 75 ASN HA H -1.014 -6.575 -11.534 1.00 . A A . 528 ASN HA 1 1
7 16157 1 1 75 ASN HB2 H -1.646 -8.020 -13.579 1.00 . A A . 528 ASN HB2 1 1
7 16158 1 1 75 ASN HB3 H -1.043 -6.667 -14.533 1.00 . A A . 528 ASN HB3 1 1
7 16159 1 1 75 ASN HD21 H -0.237 -9.515 -13.036 1.00 . A A . 528 ASN HD21 1 1
7 16160 1 1 75 ASN HD22 H 1.480 -9.329 -13.000 1.00 . A A . 528 ASN HD22 1 1
7 16161 1 1 75 ASN N N -2.836 -6.148 -12.356 1.00 . A A . 528 ASN N 1 1
7 16162 1 1 75 ASN ND2 N 0.576 -8.972 -13.118 1.00 . A A . 528 ASN ND2 1 1
7 16163 1 1 75 ASN O O 0.144 -4.678 -13.511 1.00 . A A . 528 ASN O 1 1
7 16164 1 1 75 ASN OD1 O 1.405 -6.926 -13.528 1.00 . A A . 528 ASN OD1 1 1
7 16165 1 1 76 GLY C C -0.321 -1.916 -10.881 1.00 . A A . 529 GLY C 1 1
7 16166 1 1 76 GLY CA C -0.870 -2.474 -12.188 1.00 . A A . 529 GLY CA 1 1
7 16167 1 1 76 GLY H H -2.097 -4.044 -11.420 1.00 . A A . 529 GLY H 1 1
7 16168 1 1 76 GLY HA2 H -0.086 -2.457 -12.932 1.00 . A A . 529 GLY HA2 1 1
7 16169 1 1 76 GLY HA3 H -1.682 -1.845 -12.522 1.00 . A A . 529 GLY HA3 1 1
7 16170 1 1 76 GLY N N -1.357 -3.839 -12.050 1.00 . A A . 529 GLY N 1 1
7 16171 1 1 76 GLY O O -0.422 -0.717 -10.624 1.00 . A A . 529 GLY O 1 1
7 16172 1 1 77 ALA C C 2.193 -2.978 -8.501 1.00 . A A . 530 ALA C 1 1
7 16173 1 1 77 ALA CA C 0.792 -2.385 -8.755 1.00 . A A . 530 ALA CA 1 1
7 16174 1 1 77 ALA CB C -0.159 -2.817 -7.653 1.00 . A A . 530 ALA CB 1 1
7 16175 1 1 77 ALA H H 0.285 -3.734 -10.301 1.00 . A A . 530 ALA H 1 1
7 16176 1 1 77 ALA HA H 0.844 -1.307 -8.733 1.00 . A A . 530 ALA HA 1 1
7 16177 1 1 77 ALA HB1 H -0.186 -2.062 -6.883 1.00 . A A . 530 ALA HB1 1 1
7 16178 1 1 77 ALA HB2 H 0.180 -3.748 -7.234 1.00 . A A . 530 ALA HB2 1 1
7 16179 1 1 77 ALA HB3 H -1.149 -2.948 -8.065 1.00 . A A . 530 ALA HB3 1 1
7 16180 1 1 77 ALA N N 0.245 -2.791 -10.048 1.00 . A A . 530 ALA N 1 1
7 16181 1 1 77 ALA O O 2.606 -3.934 -9.152 1.00 . A A . 530 ALA O 1 1
7 16182 1 1 78 TYR C C 4.288 -2.950 -5.588 1.00 . A A . 531 TYR C 1 1
7 16183 1 1 78 TYR CA C 4.227 -2.883 -7.120 1.00 . A A . 531 TYR CA 1 1
7 16184 1 1 78 TYR CB C 5.329 -1.970 -7.685 1.00 . A A . 531 TYR CB 1 1
7 16185 1 1 78 TYR CD1 C 7.427 -2.147 -6.268 1.00 . A A . 531 TYR CD1 1 1
7 16186 1 1 78 TYR CD2 C 6.088 -0.183 -6.069 1.00 . A A . 531 TYR CD2 1 1
7 16187 1 1 78 TYR CE1 C 8.309 -1.640 -5.328 1.00 . A A . 531 TYR CE1 1 1
7 16188 1 1 78 TYR CE2 C 6.965 0.327 -5.133 1.00 . A A . 531 TYR CE2 1 1
7 16189 1 1 78 TYR CG C 6.300 -1.425 -6.653 1.00 . A A . 531 TYR CG 1 1
7 16190 1 1 78 TYR CZ C 8.073 -0.404 -4.766 1.00 . A A . 531 TYR CZ 1 1
7 16191 1 1 78 TYR H H 2.499 -1.673 -7.037 1.00 . A A . 531 TYR H 1 1
7 16192 1 1 78 TYR HA H 4.352 -3.878 -7.514 1.00 . A A . 531 TYR HA 1 1
7 16193 1 1 78 TYR HB2 H 5.904 -2.525 -8.411 1.00 . A A . 531 TYR HB2 1 1
7 16194 1 1 78 TYR HB3 H 4.864 -1.127 -8.178 1.00 . A A . 531 TYR HB3 1 1
7 16195 1 1 78 TYR HD1 H 7.611 -3.118 -6.708 1.00 . A A . 531 TYR HD1 1 1
7 16196 1 1 78 TYR HD2 H 5.218 0.387 -6.355 1.00 . A A . 531 TYR HD2 1 1
7 16197 1 1 78 TYR HE1 H 9.178 -2.209 -5.041 1.00 . A A . 531 TYR HE1 1 1
7 16198 1 1 78 TYR HE2 H 6.781 1.295 -4.692 1.00 . A A . 531 TYR HE2 1 1
7 16199 1 1 78 TYR HH H 9.851 -0.038 -4.132 1.00 . A A . 531 TYR HH 1 1
7 16200 1 1 78 TYR N N 2.899 -2.412 -7.526 1.00 . A A . 531 TYR N 1 1
7 16201 1 1 78 TYR O O 3.576 -2.200 -4.917 1.00 . A A . 531 TYR O 1 1
7 16202 1 1 78 TYR OH O 8.948 0.102 -3.834 1.00 . A A . 531 TYR OH 1 1
7 16203 1 1 79 VAL C C 6.646 -3.768 -3.058 1.00 . A A . 532 VAL C 1 1
7 16204 1 1 79 VAL CA C 5.212 -3.903 -3.559 1.00 . A A . 532 VAL CA 1 1
7 16205 1 1 79 VAL CB C 4.565 -5.206 -3.018 1.00 . A A . 532 VAL CB 1 1
7 16206 1 1 79 VAL CG1 C 5.592 -6.118 -2.353 1.00 . A A . 532 VAL CG1 1 1
7 16207 1 1 79 VAL CG2 C 3.441 -4.875 -2.047 1.00 . A A . 532 VAL CG2 1 1
7 16208 1 1 79 VAL H H 5.694 -4.410 -5.575 1.00 . A A . 532 VAL H 1 1
7 16209 1 1 79 VAL HA H 4.650 -3.069 -3.158 1.00 . A A . 532 VAL HA 1 1
7 16210 1 1 79 VAL HB H 4.134 -5.739 -3.856 1.00 . A A . 532 VAL HB 1 1
7 16211 1 1 79 VAL HG11 H 5.150 -7.084 -2.166 1.00 . A A . 532 VAL HG11 1 1
7 16212 1 1 79 VAL HG12 H 5.908 -5.680 -1.419 1.00 . A A . 532 VAL HG12 1 1
7 16213 1 1 79 VAL HG13 H 6.448 -6.232 -2.999 1.00 . A A . 532 VAL HG13 1 1
7 16214 1 1 79 VAL HG21 H 3.851 -4.717 -1.061 1.00 . A A . 532 VAL HG21 1 1
7 16215 1 1 79 VAL HG22 H 2.738 -5.695 -2.017 1.00 . A A . 532 VAL HG22 1 1
7 16216 1 1 79 VAL HG23 H 2.934 -3.980 -2.375 1.00 . A A . 532 VAL HG23 1 1
7 16217 1 1 79 VAL N N 5.129 -3.825 -5.019 1.00 . A A . 532 VAL N 1 1
7 16218 1 1 79 VAL O O 7.587 -4.371 -3.592 1.00 . A A . 532 VAL O 1 1
7 16219 1 1 80 GLY C C 8.068 -2.815 0.094 1.00 . A A . 533 GLY C 1 1
7 16220 1 1 80 GLY CA C 8.076 -2.722 -1.416 1.00 . A A . 533 GLY CA 1 1
7 16221 1 1 80 GLY H H 5.988 -2.517 -1.643 1.00 . A A . 533 GLY H 1 1
7 16222 1 1 80 GLY HA2 H 8.766 -3.451 -1.797 1.00 . A A . 533 GLY HA2 1 1
7 16223 1 1 80 GLY HA3 H 8.415 -1.737 -1.703 1.00 . A A . 533 GLY HA3 1 1
7 16224 1 1 80 GLY N N 6.785 -2.960 -2.011 1.00 . A A . 533 GLY N 1 1
7 16225 1 1 80 GLY O O 7.054 -2.556 0.742 1.00 . A A . 533 GLY O 1 1
7 16226 1 1 81 SER C C 10.675 -2.657 2.559 1.00 . A A . 534 SER C 1 1
7 16227 1 1 81 SER CA C 9.373 -3.304 2.097 1.00 . A A . 534 SER CA 1 1
7 16228 1 1 81 SER CB C 9.343 -4.769 2.519 1.00 . A A . 534 SER CB 1 1
7 16229 1 1 81 SER H H 9.977 -3.371 0.060 1.00 . A A . 534 SER H 1 1
7 16230 1 1 81 SER HA H 8.546 -2.788 2.564 1.00 . A A . 534 SER HA 1 1
7 16231 1 1 81 SER HB2 H 9.433 -5.393 1.644 1.00 . A A . 534 SER HB2 1 1
7 16232 1 1 81 SER HB3 H 10.168 -4.967 3.188 1.00 . A A . 534 SER HB3 1 1
7 16233 1 1 81 SER HG H 7.424 -4.523 2.842 1.00 . A A . 534 SER HG 1 1
7 16234 1 1 81 SER N N 9.214 -3.186 0.648 1.00 . A A . 534 SER N 1 1
7 16235 1 1 81 SER O O 11.710 -2.833 1.922 1.00 . A A . 534 SER O 1 1
7 16236 1 1 81 SER OG O 8.129 -5.080 3.182 1.00 . A A . 534 SER OG 1 1
7 16237 1 1 82 ARG C C 11.739 -0.919 5.661 1.00 . A A . 535 ARG C 1 1
7 16238 1 1 82 ARG CA C 11.842 -1.279 4.178 1.00 . A A . 535 ARG CA 1 1
7 16239 1 1 82 ARG CB C 12.145 -0.031 3.354 1.00 . A A . 535 ARG CB 1 1
7 16240 1 1 82 ARG CD C 14.569 -0.003 4.022 1.00 . A A . 535 ARG CD 1 1
7 16241 1 1 82 ARG CG C 13.291 0.809 3.898 1.00 . A A . 535 ARG CG 1 1
7 16242 1 1 82 ARG CZ C 16.923 0.545 4.526 1.00 . A A . 535 ARG CZ 1 1
7 16243 1 1 82 ARG H H 9.785 -1.812 4.146 1.00 . A A . 535 ARG H 1 1
7 16244 1 1 82 ARG HA H 12.653 -1.976 4.056 1.00 . A A . 535 ARG HA 1 1
7 16245 1 1 82 ARG HB2 H 12.396 -0.337 2.350 1.00 . A A . 535 ARG HB2 1 1
7 16246 1 1 82 ARG HB3 H 11.258 0.582 3.322 1.00 . A A . 535 ARG HB3 1 1
7 16247 1 1 82 ARG HD2 H 14.354 -0.908 4.570 1.00 . A A . 535 ARG HD2 1 1
7 16248 1 1 82 ARG HD3 H 14.916 -0.255 3.031 1.00 . A A . 535 ARG HD3 1 1
7 16249 1 1 82 ARG HE H 15.338 1.417 5.368 1.00 . A A . 535 ARG HE 1 1
7 16250 1 1 82 ARG HG2 H 13.467 1.637 3.227 1.00 . A A . 535 ARG HG2 1 1
7 16251 1 1 82 ARG HG3 H 13.016 1.186 4.872 1.00 . A A . 535 ARG HG3 1 1
7 16252 1 1 82 ARG HH11 H 16.688 -0.914 3.145 1.00 . A A . 535 ARG HH11 1 1
7 16253 1 1 82 ARG HH12 H 18.327 -0.504 3.519 1.00 . A A . 535 ARG HH12 1 1
7 16254 1 1 82 ARG HH21 H 17.492 1.953 5.858 1.00 . A A . 535 ARG HH21 1 1
7 16255 1 1 82 ARG HH22 H 18.785 1.121 5.059 1.00 . A A . 535 ARG HH22 1 1
7 16256 1 1 82 ARG N N 10.634 -1.920 3.667 1.00 . A A . 535 ARG N 1 1
7 16257 1 1 82 ARG NE N 15.619 0.738 4.719 1.00 . A A . 535 ARG NE 1 1
7 16258 1 1 82 ARG NH1 N 17.346 -0.366 3.659 1.00 . A A . 535 ARG NH1 1 1
7 16259 1 1 82 ARG NH2 N 17.806 1.265 5.203 1.00 . A A . 535 ARG NH2 1 1
7 16260 1 1 82 ARG O O 11.324 0.185 6.010 1.00 . A A . 535 ARG O 1 1
7 16261 1 1 83 PRO C C 13.105 -0.479 8.406 1.00 . A A . 536 PRO C 1 1
7 16262 1 1 83 PRO CA C 12.139 -1.588 8.000 1.00 . A A . 536 PRO CA 1 1
7 16263 1 1 83 PRO CB C 12.573 -2.926 8.603 1.00 . A A . 536 PRO CB 1 1
7 16264 1 1 83 PRO CD C 12.717 -3.158 6.227 1.00 . A A . 536 PRO CD 1 1
7 16265 1 1 83 PRO CG C 13.339 -3.605 7.520 1.00 . A A . 536 PRO CG 1 1
7 16266 1 1 83 PRO HA H 11.144 -1.340 8.344 1.00 . A A . 536 PRO HA 1 1
7 16267 1 1 83 PRO HB2 H 13.190 -2.749 9.471 1.00 . A A . 536 PRO HB2 1 1
7 16268 1 1 83 PRO HB3 H 11.702 -3.497 8.884 1.00 . A A . 536 PRO HB3 1 1
7 16269 1 1 83 PRO HD2 H 13.468 -3.081 5.454 1.00 . A A . 536 PRO HD2 1 1
7 16270 1 1 83 PRO HD3 H 11.935 -3.841 5.929 1.00 . A A . 536 PRO HD3 1 1
7 16271 1 1 83 PRO HG2 H 14.376 -3.305 7.560 1.00 . A A . 536 PRO HG2 1 1
7 16272 1 1 83 PRO HG3 H 13.254 -4.675 7.626 1.00 . A A . 536 PRO HG3 1 1
7 16273 1 1 83 PRO N N 12.160 -1.833 6.555 1.00 . A A . 536 PRO N 1 1
7 16274 1 1 83 PRO O O 12.723 0.469 9.093 1.00 . A A . 536 PRO O 1 1
7 16275 1 1 84 GLY C C 16.443 -0.102 9.216 1.00 . A A . 537 GLY C 1 1
7 16276 1 1 84 GLY CA C 15.353 0.407 8.289 1.00 . A A . 537 GLY CA 1 1
7 16277 1 1 84 GLY H H 14.602 -1.371 7.419 1.00 . A A . 537 GLY H 1 1
7 16278 1 1 84 GLY HA2 H 15.810 0.746 7.371 1.00 . A A . 537 GLY HA2 1 1
7 16279 1 1 84 GLY HA3 H 14.860 1.246 8.759 1.00 . A A . 537 GLY HA3 1 1
7 16280 1 1 84 GLY N N 14.356 -0.599 7.969 1.00 . A A . 537 GLY N 1 1
7 16281 1 1 84 GLY O O 17.511 0.504 9.312 1.00 . A A . 537 GLY O 1 1
7 16282 1 1 85 VAL C C 17.617 -3.156 10.398 1.00 . A A . 538 VAL C 1 1
7 16283 1 1 85 VAL CA C 17.155 -1.774 10.834 1.00 . A A . 538 VAL CA 1 1
7 16284 1 1 85 VAL CB C 16.589 -1.868 12.261 1.00 . A A . 538 VAL CB 1 1
7 16285 1 1 85 VAL CG1 C 17.686 -2.238 13.250 1.00 . A A . 538 VAL CG1 1 1
7 16286 1 1 85 VAL CG2 C 15.917 -0.562 12.657 1.00 . A A . 538 VAL CG2 1 1
7 16287 1 1 85 VAL H H 15.309 -1.647 9.798 1.00 . A A . 538 VAL H 1 1
7 16288 1 1 85 VAL HA H 18.008 -1.123 10.852 1.00 . A A . 538 VAL HA 1 1
7 16289 1 1 85 VAL HB H 15.844 -2.650 12.274 1.00 . A A . 538 VAL HB 1 1
7 16290 1 1 85 VAL HG11 H 18.615 -2.393 12.719 1.00 . A A . 538 VAL HG11 1 1
7 16291 1 1 85 VAL HG12 H 17.413 -3.146 13.767 1.00 . A A . 538 VAL HG12 1 1
7 16292 1 1 85 VAL HG13 H 17.811 -1.439 13.966 1.00 . A A . 538 VAL HG13 1 1
7 16293 1 1 85 VAL HG21 H 15.210 -0.274 11.892 1.00 . A A . 538 VAL HG21 1 1
7 16294 1 1 85 VAL HG22 H 16.665 0.209 12.765 1.00 . A A . 538 VAL HG22 1 1
7 16295 1 1 85 VAL HG23 H 15.399 -0.694 13.595 1.00 . A A . 538 VAL HG23 1 1
7 16296 1 1 85 VAL N N 16.179 -1.206 9.907 1.00 . A A . 538 VAL N 1 1
7 16297 1 1 85 VAL O O 18.147 -3.926 11.200 1.00 . A A . 538 VAL O 1 1
7 16298 1 1 86 LYS C C 19.008 -4.694 7.709 1.00 . A A . 539 LYS C 1 1
7 16299 1 1 86 LYS CA C 17.793 -4.778 8.620 1.00 . A A . 539 LYS CA 1 1
7 16300 1 1 86 LYS CB C 16.615 -5.409 7.899 1.00 . A A . 539 LYS CB 1 1
7 16301 1 1 86 LYS CD C 14.562 -6.815 8.254 1.00 . A A . 539 LYS CD 1 1
7 16302 1 1 86 LYS CE C 13.444 -7.169 9.220 1.00 . A A . 539 LYS CE 1 1
7 16303 1 1 86 LYS CG C 15.511 -5.794 8.859 1.00 . A A . 539 LYS CG 1 1
7 16304 1 1 86 LYS H H 16.969 -2.834 8.540 1.00 . A A . 539 LYS H 1 1
7 16305 1 1 86 LYS HA H 18.047 -5.399 9.466 1.00 . A A . 539 LYS HA 1 1
7 16306 1 1 86 LYS HB2 H 16.221 -4.702 7.185 1.00 . A A . 539 LYS HB2 1 1
7 16307 1 1 86 LYS HB3 H 16.946 -6.296 7.383 1.00 . A A . 539 LYS HB3 1 1
7 16308 1 1 86 LYS HD2 H 14.132 -6.406 7.353 1.00 . A A . 539 LYS HD2 1 1
7 16309 1 1 86 LYS HD3 H 15.117 -7.710 8.017 1.00 . A A . 539 LYS HD3 1 1
7 16310 1 1 86 LYS HE2 H 12.992 -8.097 8.904 1.00 . A A . 539 LYS HE2 1 1
7 16311 1 1 86 LYS HE3 H 13.864 -7.291 10.207 1.00 . A A . 539 LYS HE3 1 1
7 16312 1 1 86 LYS HG2 H 15.963 -6.213 9.746 1.00 . A A . 539 LYS HG2 1 1
7 16313 1 1 86 LYS HG3 H 14.957 -4.904 9.124 1.00 . A A . 539 LYS HG3 1 1
7 16314 1 1 86 LYS HZ1 H 11.649 -6.381 9.942 1.00 . A A . 539 LYS HZ1 1 1
7 16315 1 1 86 LYS HZ2 H 11.970 -5.986 8.329 1.00 . A A . 539 LYS HZ2 1 1
7 16316 1 1 86 LYS HZ3 H 12.812 -5.210 9.573 1.00 . A A . 539 LYS HZ3 1 1
7 16317 1 1 86 LYS N N 17.405 -3.478 9.135 1.00 . A A . 539 LYS N 1 1
7 16318 1 1 86 LYS NZ N 12.395 -6.113 9.269 1.00 . A A . 539 LYS NZ 1 1
7 16319 1 1 86 LYS O O 18.944 -4.164 6.600 1.00 . A A . 539 LYS O 1 1
7 16320 1 1 87 LYS C C 21.584 -6.609 6.794 1.00 . A A . 540 LYS C 1 1
7 16321 1 1 87 LYS CA C 21.368 -5.254 7.453 1.00 . A A . 540 LYS CA 1 1
7 16322 1 1 87 LYS CB C 22.542 -4.926 8.377 1.00 . A A . 540 LYS CB 1 1
7 16323 1 1 87 LYS CD C 23.773 -2.860 9.113 1.00 . A A . 540 LYS CD 1 1
7 16324 1 1 87 LYS CE C 23.911 -1.819 8.014 1.00 . A A . 540 LYS CE 1 1
7 16325 1 1 87 LYS CG C 22.427 -3.566 9.047 1.00 . A A . 540 LYS CG 1 1
7 16326 1 1 87 LYS H H 20.080 -5.648 9.091 1.00 . A A . 540 LYS H 1 1
7 16327 1 1 87 LYS HA H 21.308 -4.505 6.681 1.00 . A A . 540 LYS HA 1 1
7 16328 1 1 87 LYS HB2 H 22.599 -5.680 9.149 1.00 . A A . 540 LYS HB2 1 1
7 16329 1 1 87 LYS HB3 H 23.455 -4.945 7.800 1.00 . A A . 540 LYS HB3 1 1
7 16330 1 1 87 LYS HD2 H 23.864 -2.372 10.071 1.00 . A A . 540 LYS HD2 1 1
7 16331 1 1 87 LYS HD3 H 24.558 -3.593 9.004 1.00 . A A . 540 LYS HD3 1 1
7 16332 1 1 87 LYS HE2 H 23.845 -2.314 7.057 1.00 . A A . 540 LYS HE2 1 1
7 16333 1 1 87 LYS HE3 H 23.103 -1.107 8.107 1.00 . A A . 540 LYS HE3 1 1
7 16334 1 1 87 LYS HG2 H 21.740 -2.955 8.481 1.00 . A A . 540 LYS HG2 1 1
7 16335 1 1 87 LYS HG3 H 22.051 -3.700 10.050 1.00 . A A . 540 LYS HG3 1 1
7 16336 1 1 87 LYS HZ1 H 25.104 -0.239 8.678 1.00 . A A . 540 LYS HZ1 1 1
7 16337 1 1 87 LYS HZ2 H 25.523 -0.817 7.143 1.00 . A A . 540 LYS HZ2 1 1
7 16338 1 1 87 LYS HZ3 H 25.934 -1.706 8.522 1.00 . A A . 540 LYS HZ3 1 1
7 16339 1 1 87 LYS N N 20.113 -5.239 8.198 1.00 . A A . 540 LYS N 1 1
7 16340 1 1 87 LYS NZ N 25.209 -1.094 8.095 1.00 . A A . 540 LYS NZ 1 1
7 16341 1 1 87 LYS O O 22.718 -7.053 6.616 1.00 . A A . 540 LYS O 1 1
7 16342 1 1 88 ASN C C 21.535 -8.574 4.653 1.00 . A A . 541 ASN C 1 1
7 16343 1 1 88 ASN CA C 20.539 -8.567 5.802 1.00 . A A . 541 ASN CA 1 1
7 16344 1 1 88 ASN CB C 19.155 -8.969 5.292 1.00 . A A . 541 ASN CB 1 1
7 16345 1 1 88 ASN CG C 18.180 -9.243 6.421 1.00 . A A . 541 ASN CG 1 1
7 16346 1 1 88 ASN H H 19.617 -6.861 6.607 1.00 . A A . 541 ASN H 1 1
7 16347 1 1 88 ASN HA H 20.859 -9.282 6.543 1.00 . A A . 541 ASN HA 1 1
7 16348 1 1 88 ASN HB2 H 18.755 -8.170 4.684 1.00 . A A . 541 ASN HB2 1 1
7 16349 1 1 88 ASN HB3 H 19.244 -9.862 4.692 1.00 . A A . 541 ASN HB3 1 1
7 16350 1 1 88 ASN HD21 H 16.986 -10.237 5.180 1.00 . A A . 541 ASN HD21 1 1
7 16351 1 1 88 ASN HD22 H 16.448 -10.134 6.819 1.00 . A A . 541 ASN HD22 1 1
7 16352 1 1 88 ASN N N 20.484 -7.264 6.436 1.00 . A A . 541 ASN N 1 1
7 16353 1 1 88 ASN ND2 N 17.095 -9.942 6.108 1.00 . A A . 541 ASN ND2 1 1
7 16354 1 1 88 ASN O O 21.236 -8.141 3.540 1.00 . A A . 541 ASN O 1 1
7 16355 1 1 88 ASN OD1 O 18.400 -8.832 7.559 1.00 . A A . 541 ASN OD1 1 1
7 16356 1 1 89 GLU C C 23.292 -9.814 2.663 1.00 . A A . 542 GLU C 1 1
7 16357 1 1 89 GLU CA C 23.799 -9.184 3.964 1.00 . A A . 542 GLU CA 1 1
7 16358 1 1 89 GLU CB C 24.950 -10.012 4.541 1.00 . A A . 542 GLU CB 1 1
7 16359 1 1 89 GLU CD C 26.103 -8.242 5.926 1.00 . A A . 542 GLU CD 1 1
7 16360 1 1 89 GLU CG C 26.222 -9.212 4.767 1.00 . A A . 542 GLU CG 1 1
7 16361 1 1 89 GLU H H 22.871 -9.401 5.858 1.00 . A A . 542 GLU H 1 1
7 16362 1 1 89 GLU HA H 24.153 -8.185 3.754 1.00 . A A . 542 GLU HA 1 1
7 16363 1 1 89 GLU HB2 H 24.638 -10.425 5.490 1.00 . A A . 542 GLU HB2 1 1
7 16364 1 1 89 GLU HB3 H 25.175 -10.823 3.865 1.00 . A A . 542 GLU HB3 1 1
7 16365 1 1 89 GLU HG2 H 27.032 -9.896 4.974 1.00 . A A . 542 GLU HG2 1 1
7 16366 1 1 89 GLU HG3 H 26.446 -8.653 3.870 1.00 . A A . 542 GLU HG3 1 1
7 16367 1 1 89 GLU N N 22.719 -9.084 4.946 1.00 . A A . 542 GLU N 1 1
7 16368 1 1 89 GLU O O 22.126 -10.199 2.573 1.00 . A A . 542 GLU O 1 1
7 16369 1 1 89 GLU OE1 O 25.710 -8.679 7.029 1.00 . A A . 542 GLU OE1 1 1
7 16370 1 1 89 GLU OE2 O 26.401 -7.044 5.731 1.00 . A A . 542 GLU OE2 1 1
7 16371 1 1 90 PRO C C 22.808 -11.684 0.486 1.00 . A A . 543 PRO C 1 1
7 16372 1 1 90 PRO CA C 23.770 -10.507 0.340 1.00 . A A . 543 PRO CA 1 1
7 16373 1 1 90 PRO CB C 25.110 -10.960 -0.226 1.00 . A A . 543 PRO CB 1 1
7 16374 1 1 90 PRO CD C 25.568 -9.497 1.628 1.00 . A A . 543 PRO CD 1 1
7 16375 1 1 90 PRO CG C 26.081 -9.947 0.280 1.00 . A A . 543 PRO CG 1 1
7 16376 1 1 90 PRO HA H 23.333 -9.765 -0.313 1.00 . A A . 543 PRO HA 1 1
7 16377 1 1 90 PRO HB2 H 25.343 -11.952 0.137 1.00 . A A . 543 PRO HB2 1 1
7 16378 1 1 90 PRO HB3 H 25.069 -10.963 -1.305 1.00 . A A . 543 PRO HB3 1 1
7 16379 1 1 90 PRO HD2 H 26.121 -9.983 2.417 1.00 . A A . 543 PRO HD2 1 1
7 16380 1 1 90 PRO HD3 H 25.644 -8.423 1.720 1.00 . A A . 543 PRO HD3 1 1
7 16381 1 1 90 PRO HG2 H 27.058 -10.396 0.383 1.00 . A A . 543 PRO HG2 1 1
7 16382 1 1 90 PRO HG3 H 26.124 -9.109 -0.402 1.00 . A A . 543 PRO HG3 1 1
7 16383 1 1 90 PRO N N 24.155 -9.927 1.629 1.00 . A A . 543 PRO N 1 1
7 16384 1 1 90 PRO O O 21.736 -11.687 -0.117 1.00 . A A . 543 PRO O 1 1
7 16385 1 1 91 GLY C C 21.399 -14.162 0.416 1.00 . A A . 544 GLY C 1 1
7 16386 1 1 91 GLY CA C 22.330 -13.817 1.569 1.00 . A A . 544 GLY CA 1 1
7 16387 1 1 91 GLY H H 24.039 -12.578 1.788 1.00 . A A . 544 GLY H 1 1
7 16388 1 1 91 GLY HA2 H 22.960 -14.671 1.766 1.00 . A A . 544 GLY HA2 1 1
7 16389 1 1 91 GLY HA3 H 21.733 -13.620 2.447 1.00 . A A . 544 GLY HA3 1 1
7 16390 1 1 91 GLY N N 23.183 -12.658 1.318 1.00 . A A . 544 GLY N 1 1
7 16391 1 1 91 GLY O O 20.183 -14.225 0.600 1.00 . A A . 544 GLY O 1 1
7 16392 1 1 92 GLY C C 20.016 -13.639 -2.106 1.00 . A A . 545 GLY C 1 1
7 16393 1 1 92 GLY CA C 21.119 -14.665 -1.930 1.00 . A A . 545 GLY CA 1 1
7 16394 1 1 92 GLY H H 22.926 -14.282 -0.882 1.00 . A A . 545 GLY H 1 1
7 16395 1 1 92 GLY HA2 H 21.734 -14.679 -2.818 1.00 . A A . 545 GLY HA2 1 1
7 16396 1 1 92 GLY HA3 H 20.674 -15.640 -1.795 1.00 . A A . 545 GLY HA3 1 1
7 16397 1 1 92 GLY N N 21.955 -14.361 -0.779 1.00 . A A . 545 GLY N 1 1
7 16398 1 1 92 GLY O O 18.837 -13.981 -2.155 1.00 . A A . 545 GLY O 1 1
7 16399 1 1 93 GLY C C 18.433 -11.171 -1.269 1.00 . A A . 546 GLY C 1 1
7 16400 1 1 93 GLY CA C 19.531 -11.241 -2.321 1.00 . A A . 546 GLY CA 1 1
7 16401 1 1 93 GLY H H 21.397 -12.205 -2.119 1.00 . A A . 546 GLY H 1 1
7 16402 1 1 93 GLY HA2 H 20.113 -10.333 -2.266 1.00 . A A . 546 GLY HA2 1 1
7 16403 1 1 93 GLY HA3 H 19.069 -11.292 -3.298 1.00 . A A . 546 GLY HA3 1 1
7 16404 1 1 93 GLY N N 20.434 -12.378 -2.181 1.00 . A A . 546 GLY N 1 1
7 16405 1 1 93 GLY O O 18.318 -10.151 -0.591 1.00 . A A . 546 GLY O 1 1
7 16406 1 1 94 MET C C 16.178 -10.870 0.371 1.00 . A A . 547 MET C 1 1
7 16407 1 1 94 MET CA C 16.576 -12.278 -0.087 1.00 . A A . 547 MET CA 1 1
7 16408 1 1 94 MET CB C 17.017 -13.113 1.117 1.00 . A A . 547 MET CB 1 1
7 16409 1 1 94 MET CE C 14.569 -14.848 0.333 1.00 . A A . 547 MET CE 1 1
7 16410 1 1 94 MET CG C 17.291 -14.570 0.779 1.00 . A A . 547 MET CG 1 1
7 16411 1 1 94 MET H H 17.794 -13.033 -1.654 1.00 . A A . 547 MET H 1 1
7 16412 1 1 94 MET HA H 15.715 -12.748 -0.539 1.00 . A A . 547 MET HA 1 1
7 16413 1 1 94 MET HB2 H 17.921 -12.684 1.525 1.00 . A A . 547 MET HB2 1 1
7 16414 1 1 94 MET HB3 H 16.242 -13.079 1.867 1.00 . A A . 547 MET HB3 1 1
7 16415 1 1 94 MET HE1 H 14.509 -13.815 0.641 1.00 . A A . 547 MET HE1 1 1
7 16416 1 1 94 MET HE2 H 13.640 -15.348 0.564 1.00 . A A . 547 MET HE2 1 1
7 16417 1 1 94 MET HE3 H 14.750 -14.897 -0.731 1.00 . A A . 547 MET HE3 1 1
7 16418 1 1 94 MET HG2 H 17.479 -14.650 -0.282 1.00 . A A . 547 MET HG2 1 1
7 16419 1 1 94 MET HG3 H 18.166 -14.892 1.323 1.00 . A A . 547 MET HG3 1 1
7 16420 1 1 94 MET N N 17.646 -12.242 -1.099 1.00 . A A . 547 MET N 1 1
7 16421 1 1 94 MET O O 16.250 -10.559 1.560 1.00 . A A . 547 MET O 1 1
7 16422 1 1 94 MET SD S 15.913 -15.652 1.204 1.00 . A A . 547 MET SD 1 1
7 16423 1 1 95 PRO C C 14.513 -8.488 0.974 1.00 . A A . 548 PRO C 1 1
7 16424 1 1 95 PRO CA C 15.439 -8.602 -0.231 1.00 . A A . 548 PRO CA 1 1
7 16425 1 1 95 PRO CB C 14.732 -8.111 -1.493 1.00 . A A . 548 PRO CB 1 1
7 16426 1 1 95 PRO CD C 15.694 -10.241 -2.021 1.00 . A A . 548 PRO CD 1 1
7 16427 1 1 95 PRO CG C 15.347 -8.894 -2.599 1.00 . A A . 548 PRO CG 1 1
7 16428 1 1 95 PRO HA H 16.321 -8.003 -0.059 1.00 . A A . 548 PRO HA 1 1
7 16429 1 1 95 PRO HB2 H 13.672 -8.302 -1.412 1.00 . A A . 548 PRO HB2 1 1
7 16430 1 1 95 PRO HB3 H 14.905 -7.053 -1.617 1.00 . A A . 548 PRO HB3 1 1
7 16431 1 1 95 PRO HD2 H 14.909 -10.952 -2.232 1.00 . A A . 548 PRO HD2 1 1
7 16432 1 1 95 PRO HD3 H 16.631 -10.586 -2.420 1.00 . A A . 548 PRO HD3 1 1
7 16433 1 1 95 PRO HG2 H 14.638 -9.006 -3.407 1.00 . A A . 548 PRO HG2 1 1
7 16434 1 1 95 PRO HG3 H 16.240 -8.397 -2.949 1.00 . A A . 548 PRO HG3 1 1
7 16435 1 1 95 PRO N N 15.792 -9.983 -0.567 1.00 . A A . 548 PRO N 1 1
7 16436 1 1 95 PRO O O 13.388 -8.989 0.968 1.00 . A A . 548 PRO O 1 1
7 16437 1 1 96 ASP C C 14.217 -6.048 3.467 1.00 . A A . 549 ASP C 1 1
7 16438 1 1 96 ASP CA C 14.251 -7.545 3.211 1.00 . A A . 549 ASP CA 1 1
7 16439 1 1 96 ASP CB C 14.887 -8.277 4.396 1.00 . A A . 549 ASP CB 1 1
7 16440 1 1 96 ASP CG C 13.860 -8.989 5.255 1.00 . A A . 549 ASP CG 1 1
7 16441 1 1 96 ASP H H 15.889 -7.396 1.915 1.00 . A A . 549 ASP H 1 1
7 16442 1 1 96 ASP HA H 13.241 -7.903 3.066 1.00 . A A . 549 ASP HA 1 1
7 16443 1 1 96 ASP HB2 H 15.586 -9.010 4.023 1.00 . A A . 549 ASP HB2 1 1
7 16444 1 1 96 ASP HB3 H 15.413 -7.564 5.012 1.00 . A A . 549 ASP HB3 1 1
7 16445 1 1 96 ASP N N 14.999 -7.790 1.995 1.00 . A A . 549 ASP N 1 1
7 16446 1 1 96 ASP O O 13.221 -5.500 3.940 1.00 . A A . 549 ASP O 1 1
7 16447 1 1 96 ASP OD1 O 12.985 -9.677 4.686 1.00 . A A . 549 ASP OD1 1 1
7 16448 1 1 96 ASP OD2 O 13.930 -8.859 6.494 1.00 . A A . 549 ASP OD2 1 1
7 16449 1 1 97 ASP C C 14.629 -3.225 2.277 1.00 . A A . 550 ASP C 1 1
7 16450 1 1 97 ASP CA C 15.465 -3.962 3.314 1.00 . A A . 550 ASP CA 1 1
7 16451 1 1 97 ASP CB C 16.934 -3.544 3.209 1.00 . A A . 550 ASP CB 1 1
7 16452 1 1 97 ASP CG C 17.500 -3.064 4.533 1.00 . A A . 550 ASP CG 1 1
7 16453 1 1 97 ASP H H 16.086 -5.895 2.766 1.00 . A A . 550 ASP H 1 1
7 16454 1 1 97 ASP HA H 15.099 -3.728 4.293 1.00 . A A . 550 ASP HA 1 1
7 16455 1 1 97 ASP HB2 H 17.519 -4.389 2.877 1.00 . A A . 550 ASP HB2 1 1
7 16456 1 1 97 ASP HB3 H 17.026 -2.744 2.489 1.00 . A A . 550 ASP HB3 1 1
7 16457 1 1 97 ASP N N 15.333 -5.395 3.139 1.00 . A A . 550 ASP N 1 1
7 16458 1 1 97 ASP O O 13.955 -2.246 2.583 1.00 . A A . 550 ASP O 1 1
7 16459 1 1 97 ASP OD1 O 16.848 -3.285 5.575 1.00 . A A . 550 ASP OD1 1 1
7 16460 1 1 97 ASP OD2 O 18.597 -2.466 4.528 1.00 . A A . 550 ASP OD2 1 1
7 16461 1 1 98 LEU C C 13.169 -4.236 -0.784 1.00 . A A . 551 LEU C 1 1
7 16462 1 1 98 LEU CA C 13.910 -3.135 -0.045 1.00 . A A . 551 LEU CA 1 1
7 16463 1 1 98 LEU CB C 14.830 -2.379 -1.011 1.00 . A A . 551 LEU CB 1 1
7 16464 1 1 98 LEU CD1 C 13.159 -1.170 -2.444 1.00 . A A . 551 LEU CD1 1 1
7 16465 1 1 98 LEU CD2 C 15.391 -1.796 -3.388 1.00 . A A . 551 LEU CD2 1 1
7 16466 1 1 98 LEU CG C 14.279 -2.199 -2.431 1.00 . A A . 551 LEU CG 1 1
7 16467 1 1 98 LEU H H 15.229 -4.508 0.872 1.00 . A A . 551 LEU H 1 1
7 16468 1 1 98 LEU HA H 13.192 -2.446 0.377 1.00 . A A . 551 LEU HA 1 1
7 16469 1 1 98 LEU HB2 H 15.025 -1.401 -0.597 1.00 . A A . 551 LEU HB2 1 1
7 16470 1 1 98 LEU HB3 H 15.764 -2.916 -1.077 1.00 . A A . 551 LEU HB3 1 1
7 16471 1 1 98 LEU HD11 H 12.741 -1.078 -1.452 1.00 . A A . 551 LEU HD11 1 1
7 16472 1 1 98 LEU HD12 H 12.387 -1.486 -3.133 1.00 . A A . 551 LEU HD12 1 1
7 16473 1 1 98 LEU HD13 H 13.552 -0.214 -2.759 1.00 . A A . 551 LEU HD13 1 1
7 16474 1 1 98 LEU HD21 H 16.241 -1.441 -2.824 1.00 . A A . 551 LEU HD21 1 1
7 16475 1 1 98 LEU HD22 H 15.038 -1.012 -4.041 1.00 . A A . 551 LEU HD22 1 1
7 16476 1 1 98 LEU HD23 H 15.684 -2.652 -3.979 1.00 . A A . 551 LEU HD23 1 1
7 16477 1 1 98 LEU HG H 13.867 -3.141 -2.771 1.00 . A A . 551 LEU HG 1 1
7 16478 1 1 98 LEU N N 14.674 -3.718 1.048 1.00 . A A . 551 LEU N 1 1
7 16479 1 1 98 LEU O O 13.710 -5.316 -0.990 1.00 . A A . 551 LEU O 1 1
7 16480 1 1 99 THR C C 10.512 -4.398 -3.155 1.00 . A A . 552 THR C 1 1
7 16481 1 1 99 THR CA C 11.180 -4.977 -1.917 1.00 . A A . 552 THR CA 1 1
7 16482 1 1 99 THR CB C 10.143 -5.645 -1.014 1.00 . A A . 552 THR CB 1 1
7 16483 1 1 99 THR CG2 C 9.450 -6.818 -1.672 1.00 . A A . 552 THR CG2 1 1
7 16484 1 1 99 THR H H 11.544 -3.095 -1.013 1.00 . A A . 552 THR H 1 1
7 16485 1 1 99 THR HA H 11.882 -5.732 -2.240 1.00 . A A . 552 THR HA 1 1
7 16486 1 1 99 THR HB H 9.387 -4.924 -0.749 1.00 . A A . 552 THR HB 1 1
7 16487 1 1 99 THR HG1 H 11.166 -5.387 0.635 1.00 . A A . 552 THR HG1 1 1
7 16488 1 1 99 THR HG21 H 9.089 -6.524 -2.646 1.00 . A A . 552 THR HG21 1 1
7 16489 1 1 99 THR HG22 H 8.618 -7.134 -1.061 1.00 . A A . 552 THR HG22 1 1
7 16490 1 1 99 THR HG23 H 10.149 -7.635 -1.779 1.00 . A A . 552 THR HG23 1 1
7 16491 1 1 99 THR N N 11.940 -3.973 -1.191 1.00 . A A . 552 THR N 1 1
7 16492 1 1 99 THR O O 10.086 -3.244 -3.178 1.00 . A A . 552 THR O 1 1
7 16493 1 1 99 THR OG1 O 10.750 -6.119 0.173 1.00 . A A . 552 THR OG1 1 1
7 16494 1 1 100 PHE C C 8.801 -6.024 -5.764 1.00 . A A . 553 PHE C 1 1
7 16495 1 1 100 PHE CA C 9.730 -4.887 -5.398 1.00 . A A . 553 PHE CA 1 1
7 16496 1 1 100 PHE CB C 10.750 -4.650 -6.515 1.00 . A A . 553 PHE CB 1 1
7 16497 1 1 100 PHE CD1 C 10.515 -2.253 -7.221 1.00 . A A . 553 PHE CD1 1 1
7 16498 1 1 100 PHE CD2 C 12.467 -2.892 -6.007 1.00 . A A . 553 PHE CD2 1 1
7 16499 1 1 100 PHE CE1 C 10.977 -0.952 -7.285 1.00 . A A . 553 PHE CE1 1 1
7 16500 1 1 100 PHE CE2 C 12.934 -1.593 -6.068 1.00 . A A . 553 PHE CE2 1 1
7 16501 1 1 100 PHE CG C 11.253 -3.237 -6.582 1.00 . A A . 553 PHE CG 1 1
7 16502 1 1 100 PHE CZ C 12.188 -0.622 -6.708 1.00 . A A . 553 PHE CZ 1 1
7 16503 1 1 100 PHE H H 10.706 -6.142 -4.048 1.00 . A A . 553 PHE H 1 1
7 16504 1 1 100 PHE HA H 9.152 -3.992 -5.235 1.00 . A A . 553 PHE HA 1 1
7 16505 1 1 100 PHE HB2 H 11.599 -5.298 -6.359 1.00 . A A . 553 PHE HB2 1 1
7 16506 1 1 100 PHE HB3 H 10.293 -4.887 -7.465 1.00 . A A . 553 PHE HB3 1 1
7 16507 1 1 100 PHE HD1 H 9.568 -2.511 -7.671 1.00 . A A . 553 PHE HD1 1 1
7 16508 1 1 100 PHE HD2 H 13.050 -3.651 -5.506 1.00 . A A . 553 PHE HD2 1 1
7 16509 1 1 100 PHE HE1 H 10.393 -0.195 -7.787 1.00 . A A . 553 PHE HE1 1 1
7 16510 1 1 100 PHE HE2 H 13.880 -1.337 -5.616 1.00 . A A . 553 PHE HE2 1 1
7 16511 1 1 100 PHE HZ H 12.551 0.394 -6.757 1.00 . A A . 553 PHE HZ 1 1
7 16512 1 1 100 PHE N N 10.392 -5.238 -4.162 1.00 . A A . 553 PHE N 1 1
7 16513 1 1 100 PHE O O 9.175 -7.184 -5.657 1.00 . A A . 553 PHE O 1 1
7 16514 1 1 101 THR C C 6.014 -6.446 -7.891 1.00 . A A . 554 THR C 1 1
7 16515 1 1 101 THR CA C 6.681 -6.773 -6.565 1.00 . A A . 554 THR CA 1 1
7 16516 1 1 101 THR CB C 5.674 -6.996 -5.428 1.00 . A A . 554 THR CB 1 1
7 16517 1 1 101 THR CG2 C 4.226 -7.108 -5.853 1.00 . A A . 554 THR CG2 1 1
7 16518 1 1 101 THR H H 7.334 -4.786 -6.269 1.00 . A A . 554 THR H 1 1
7 16519 1 1 101 THR HA H 7.260 -7.676 -6.693 1.00 . A A . 554 THR HA 1 1
7 16520 1 1 101 THR HB H 5.753 -6.166 -4.749 1.00 . A A . 554 THR HB 1 1
7 16521 1 1 101 THR HG1 H 6.356 -7.949 -3.858 1.00 . A A . 554 THR HG1 1 1
7 16522 1 1 101 THR HG21 H 4.112 -7.942 -6.527 1.00 . A A . 554 THR HG21 1 1
7 16523 1 1 101 THR HG22 H 3.925 -6.197 -6.347 1.00 . A A . 554 THR HG22 1 1
7 16524 1 1 101 THR HG23 H 3.608 -7.265 -4.981 1.00 . A A . 554 THR HG23 1 1
7 16525 1 1 101 THR N N 7.603 -5.721 -6.193 1.00 . A A . 554 THR N 1 1
7 16526 1 1 101 THR O O 5.627 -5.306 -8.130 1.00 . A A . 554 THR O 1 1
7 16527 1 1 101 THR OG1 O 5.990 -8.178 -4.714 1.00 . A A . 554 THR OG1 1 1
7 16528 1 1 102 PRO C C 3.693 -7.373 -9.927 1.00 . A A . 555 PRO C 1 1
7 16529 1 1 102 PRO CA C 5.207 -7.234 -10.047 1.00 . A A . 555 PRO CA 1 1
7 16530 1 1 102 PRO CB C 5.818 -8.331 -10.899 1.00 . A A . 555 PRO CB 1 1
7 16531 1 1 102 PRO CD C 6.262 -8.841 -8.589 1.00 . A A . 555 PRO CD 1 1
7 16532 1 1 102 PRO CG C 6.045 -9.460 -9.951 1.00 . A A . 555 PRO CG 1 1
7 16533 1 1 102 PRO HA H 5.449 -6.266 -10.463 1.00 . A A . 555 PRO HA 1 1
7 16534 1 1 102 PRO HB2 H 5.137 -8.600 -11.691 1.00 . A A . 555 PRO HB2 1 1
7 16535 1 1 102 PRO HB3 H 6.748 -7.974 -11.315 1.00 . A A . 555 PRO HB3 1 1
7 16536 1 1 102 PRO HD2 H 5.642 -9.323 -7.859 1.00 . A A . 555 PRO HD2 1 1
7 16537 1 1 102 PRO HD3 H 7.302 -8.904 -8.307 1.00 . A A . 555 PRO HD3 1 1
7 16538 1 1 102 PRO HG2 H 5.177 -10.102 -9.933 1.00 . A A . 555 PRO HG2 1 1
7 16539 1 1 102 PRO HG3 H 6.919 -10.019 -10.250 1.00 . A A . 555 PRO HG3 1 1
7 16540 1 1 102 PRO N N 5.850 -7.440 -8.769 1.00 . A A . 555 PRO N 1 1
7 16541 1 1 102 PRO O O 2.994 -7.569 -10.918 1.00 . A A . 555 PRO O 1 1
7 16542 1 1 103 ILE C C 1.106 -8.600 -8.668 1.00 . A A . 556 ILE C 1 1
7 16543 1 1 103 ILE CA C 1.787 -7.270 -8.379 1.00 . A A . 556 ILE CA 1 1
7 16544 1 1 103 ILE CB C 0.996 -6.095 -8.949 1.00 . A A . 556 ILE CB 1 1
7 16545 1 1 103 ILE CD1 C -0.322 -6.073 -6.770 1.00 . A A . 556 ILE CD1 1 1
7 16546 1 1 103 ILE CG1 C -0.374 -5.991 -8.280 1.00 . A A . 556 ILE CG1 1 1
7 16547 1 1 103 ILE CG2 C 0.848 -6.223 -10.428 1.00 . A A . 556 ILE CG2 1 1
7 16548 1 1 103 ILE H H 3.828 -7.040 -7.971 1.00 . A A . 556 ILE H 1 1
7 16549 1 1 103 ILE HA H 1.748 -7.158 -7.303 1.00 . A A . 556 ILE HA 1 1
7 16550 1 1 103 ILE HB H 1.544 -5.201 -8.746 1.00 . A A . 556 ILE HB 1 1
7 16551 1 1 103 ILE HD11 H 0.480 -5.453 -6.405 1.00 . A A . 556 ILE HD11 1 1
7 16552 1 1 103 ILE HD12 H -0.149 -7.095 -6.471 1.00 . A A . 556 ILE HD12 1 1
7 16553 1 1 103 ILE HD13 H -1.259 -5.731 -6.359 1.00 . A A . 556 ILE HD13 1 1
7 16554 1 1 103 ILE HG12 H -0.823 -5.046 -8.545 1.00 . A A . 556 ILE HG12 1 1
7 16555 1 1 103 ILE HG13 H -1.001 -6.792 -8.637 1.00 . A A . 556 ILE HG13 1 1
7 16556 1 1 103 ILE HG21 H 0.056 -5.578 -10.745 1.00 . A A . 556 ILE HG21 1 1
7 16557 1 1 103 ILE HG22 H 0.610 -7.248 -10.672 1.00 . A A . 556 ILE HG22 1 1
7 16558 1 1 103 ILE HG23 H 1.767 -5.933 -10.907 1.00 . A A . 556 ILE HG23 1 1
7 16559 1 1 103 ILE N N 3.208 -7.226 -8.688 1.00 . A A . 556 ILE N 1 1
7 16560 1 1 103 ILE O O -0.059 -8.630 -9.063 1.00 . A A . 556 ILE O 1 1
7 16561 1 1 104 LYS C C 0.888 -11.553 -7.338 1.00 . A A . 557 LYS C 1 1
7 16562 1 1 104 LYS CA C 1.226 -11.005 -8.706 1.00 . A A . 557 LYS CA 1 1
7 16563 1 1 104 LYS CB C 2.205 -11.927 -9.437 1.00 . A A . 557 LYS CB 1 1
7 16564 1 1 104 LYS CD C 2.721 -13.172 -11.557 1.00 . A A . 557 LYS CD 1 1
7 16565 1 1 104 LYS CE C 4.050 -12.712 -12.134 1.00 . A A . 557 LYS CE 1 1
7 16566 1 1 104 LYS CG C 1.954 -12.017 -10.934 1.00 . A A . 557 LYS CG 1 1
7 16567 1 1 104 LYS H H 2.735 -9.629 -8.143 1.00 . A A . 557 LYS H 1 1
7 16568 1 1 104 LYS HA H 0.320 -10.882 -9.285 1.00 . A A . 557 LYS HA 1 1
7 16569 1 1 104 LYS HB2 H 3.210 -11.561 -9.283 1.00 . A A . 557 LYS HB2 1 1
7 16570 1 1 104 LYS HB3 H 2.125 -12.920 -9.021 1.00 . A A . 557 LYS HB3 1 1
7 16571 1 1 104 LYS HD2 H 2.907 -13.918 -10.800 1.00 . A A . 557 LYS HD2 1 1
7 16572 1 1 104 LYS HD3 H 2.124 -13.602 -12.349 1.00 . A A . 557 LYS HD3 1 1
7 16573 1 1 104 LYS HE2 H 4.247 -13.269 -13.038 1.00 . A A . 557 LYS HE2 1 1
7 16574 1 1 104 LYS HE3 H 3.981 -11.659 -12.367 1.00 . A A . 557 LYS HE3 1 1
7 16575 1 1 104 LYS HG2 H 0.899 -12.165 -11.104 1.00 . A A . 557 LYS HG2 1 1
7 16576 1 1 104 LYS HG3 H 2.271 -11.094 -11.398 1.00 . A A . 557 LYS HG3 1 1
7 16577 1 1 104 LYS HZ1 H 5.656 -13.822 -11.392 1.00 . A A . 557 LYS HZ1 1 1
7 16578 1 1 104 LYS HZ2 H 4.812 -12.960 -10.205 1.00 . A A . 557 LYS HZ2 1 1
7 16579 1 1 104 LYS HZ3 H 5.859 -12.149 -11.256 1.00 . A A . 557 LYS HZ3 1 1
7 16580 1 1 104 LYS N N 1.812 -9.698 -8.466 1.00 . A A . 557 LYS N 1 1
7 16581 1 1 104 LYS NZ N 5.173 -12.926 -11.180 1.00 . A A . 557 LYS NZ 1 1
7 16582 1 1 104 LYS O O 1.713 -11.554 -6.423 1.00 . A A . 557 LYS O 1 1
7 16583 1 1 105 THR C C -0.251 -13.412 -5.201 1.00 . A A . 558 THR C 1 1
7 16584 1 1 105 THR CA C -0.925 -12.228 -5.876 1.00 . A A . 558 THR CA 1 1
7 16585 1 1 105 THR CB C -2.423 -12.510 -6.001 1.00 . A A . 558 THR CB 1 1
7 16586 1 1 105 THR CG2 C -3.122 -12.631 -4.663 1.00 . A A . 558 THR CG2 1 1
7 16587 1 1 105 THR H H -1.015 -11.718 -7.917 1.00 . A A . 558 THR H 1 1
7 16588 1 1 105 THR HA H -0.807 -11.363 -5.242 1.00 . A A . 558 THR HA 1 1
7 16589 1 1 105 THR HB H -2.561 -13.440 -6.531 1.00 . A A . 558 THR HB 1 1
7 16590 1 1 105 THR HG1 H -3.749 -11.864 -7.288 1.00 . A A . 558 THR HG1 1 1
7 16591 1 1 105 THR HG21 H -2.727 -11.890 -3.983 1.00 . A A . 558 THR HG21 1 1
7 16592 1 1 105 THR HG22 H -2.954 -13.618 -4.258 1.00 . A A . 558 THR HG22 1 1
7 16593 1 1 105 THR HG23 H -4.181 -12.471 -4.795 1.00 . A A . 558 THR HG23 1 1
7 16594 1 1 105 THR N N -0.393 -11.860 -7.172 1.00 . A A . 558 THR N 1 1
7 16595 1 1 105 THR O O -0.307 -14.554 -5.654 1.00 . A A . 558 THR O 1 1
7 16596 1 1 105 THR OG1 O -3.068 -11.481 -6.730 1.00 . A A . 558 THR OG1 1 1
7 16597 1 1 106 TRP C C 0.495 -13.607 -1.738 1.00 . A A . 559 TRP C 1 1
7 16598 1 1 106 TRP CA C 0.940 -14.022 -3.132 1.00 . A A . 559 TRP CA 1 1
7 16599 1 1 106 TRP CB C 2.461 -13.977 -3.255 1.00 . A A . 559 TRP CB 1 1
7 16600 1 1 106 TRP CD1 C 2.648 -11.425 -3.383 1.00 . A A . 559 TRP CD1 1 1
7 16601 1 1 106 TRP CD2 C 3.881 -12.519 -4.895 1.00 . A A . 559 TRP CD2 1 1
7 16602 1 1 106 TRP CE2 C 4.076 -11.138 -5.070 1.00 . A A . 559 TRP CE2 1 1
7 16603 1 1 106 TRP CE3 C 4.555 -13.408 -5.737 1.00 . A A . 559 TRP CE3 1 1
7 16604 1 1 106 TRP CG C 2.970 -12.682 -3.807 1.00 . A A . 559 TRP CG 1 1
7 16605 1 1 106 TRP CH2 C 5.564 -11.517 -6.858 1.00 . A A . 559 TRP CH2 1 1
7 16606 1 1 106 TRP CZ2 C 4.916 -10.626 -6.048 1.00 . A A . 559 TRP CZ2 1 1
7 16607 1 1 106 TRP CZ3 C 5.389 -12.895 -6.711 1.00 . A A . 559 TRP CZ3 1 1
7 16608 1 1 106 TRP H H 0.235 -12.151 -3.750 1.00 . A A . 559 TRP H 1 1
7 16609 1 1 106 TRP HA H 0.575 -15.016 -3.349 1.00 . A A . 559 TRP HA 1 1
7 16610 1 1 106 TRP HB2 H 2.900 -14.123 -2.281 1.00 . A A . 559 TRP HB2 1 1
7 16611 1 1 106 TRP HB3 H 2.785 -14.771 -3.913 1.00 . A A . 559 TRP HB3 1 1
7 16612 1 1 106 TRP HD1 H 1.971 -11.210 -2.571 1.00 . A A . 559 TRP HD1 1 1
7 16613 1 1 106 TRP HE1 H 3.252 -9.519 -4.023 1.00 . A A . 559 TRP HE1 1 1
7 16614 1 1 106 TRP HE3 H 4.432 -14.475 -5.636 1.00 . A A . 559 TRP HE3 1 1
7 16615 1 1 106 TRP HH2 H 6.225 -11.162 -7.634 1.00 . A A . 559 TRP HH2 1 1
7 16616 1 1 106 TRP HZ2 H 5.063 -9.565 -6.172 1.00 . A A . 559 TRP HZ2 1 1
7 16617 1 1 106 TRP HZ3 H 5.916 -13.561 -7.373 1.00 . A A . 559 TRP HZ3 1 1
7 16618 1 1 106 TRP N N 0.308 -13.084 -4.042 1.00 . A A . 559 TRP N 1 1
7 16619 1 1 106 TRP NE1 N 3.313 -10.490 -4.136 1.00 . A A . 559 TRP NE1 1 1
7 16620 1 1 106 TRP O O 0.831 -12.509 -1.293 1.00 . A A . 559 TRP O 1 1
7 16621 1 1 107 ASN C C 0.167 -14.191 1.375 1.00 . A A . 560 ASN C 1 1
7 16622 1 1 107 ASN CA C -0.817 -13.991 0.228 1.00 . A A . 560 ASN CA 1 1
7 16623 1 1 107 ASN CB C -2.116 -14.735 0.536 1.00 . A A . 560 ASN CB 1 1
7 16624 1 1 107 ASN CG C -3.207 -14.436 -0.472 1.00 . A A . 560 ASN CG 1 1
7 16625 1 1 107 ASN H H -0.611 -15.254 -1.469 1.00 . A A . 560 ASN H 1 1
7 16626 1 1 107 ASN HA H -1.044 -12.939 0.157 1.00 . A A . 560 ASN HA 1 1
7 16627 1 1 107 ASN HB2 H -1.924 -15.798 0.526 1.00 . A A . 560 ASN HB2 1 1
7 16628 1 1 107 ASN HB3 H -2.466 -14.446 1.516 1.00 . A A . 560 ASN HB3 1 1
7 16629 1 1 107 ASN HD21 H -4.409 -15.759 0.399 1.00 . A A . 560 ASN HD21 1 1
7 16630 1 1 107 ASN HD22 H -5.064 -14.940 -0.975 1.00 . A A . 560 ASN HD22 1 1
7 16631 1 1 107 ASN N N -0.310 -14.411 -1.070 1.00 . A A . 560 ASN N 1 1
7 16632 1 1 107 ASN ND2 N -4.341 -15.114 -0.335 1.00 . A A . 560 ASN ND2 1 1
7 16633 1 1 107 ASN O O 0.716 -13.230 1.901 1.00 . A A . 560 ASN O 1 1
7 16634 1 1 107 ASN OD1 O -3.033 -13.606 -1.364 1.00 . A A . 560 ASN OD1 1 1
7 16635 1 1 108 ALA C C 2.706 -15.653 2.673 1.00 . A A . 561 ALA C 1 1
7 16636 1 1 108 ALA CA C 1.203 -15.740 2.929 1.00 . A A . 561 ALA CA 1 1
7 16637 1 1 108 ALA CB C 0.836 -17.095 3.480 1.00 . A A . 561 ALA CB 1 1
7 16638 1 1 108 ALA H H -0.161 -16.152 1.366 1.00 . A A . 561 ALA H 1 1
7 16639 1 1 108 ALA HA H 0.973 -15.021 3.692 1.00 . A A . 561 ALA HA 1 1
7 16640 1 1 108 ALA HB1 H 0.834 -17.818 2.681 1.00 . A A . 561 ALA HB1 1 1
7 16641 1 1 108 ALA HB2 H -0.148 -17.039 3.921 1.00 . A A . 561 ALA HB2 1 1
7 16642 1 1 108 ALA HB3 H 1.554 -17.383 4.230 1.00 . A A . 561 ALA HB3 1 1
7 16643 1 1 108 ALA N N 0.338 -15.428 1.796 1.00 . A A . 561 ALA N 1 1
7 16644 1 1 108 ALA O O 3.406 -14.862 3.302 1.00 . A A . 561 ALA O 1 1
7 16645 1 1 109 SER C C 5.278 -15.245 1.260 1.00 . A A . 562 SER C 1 1
7 16646 1 1 109 SER CA C 4.642 -16.597 1.550 1.00 . A A . 562 SER CA 1 1
7 16647 1 1 109 SER CB C 4.906 -17.550 0.383 1.00 . A A . 562 SER CB 1 1
7 16648 1 1 109 SER H H 2.612 -17.165 1.383 1.00 . A A . 562 SER H 1 1
7 16649 1 1 109 SER HA H 5.107 -17.003 2.431 1.00 . A A . 562 SER HA 1 1
7 16650 1 1 109 SER HB2 H 5.822 -17.262 -0.113 1.00 . A A . 562 SER HB2 1 1
7 16651 1 1 109 SER HB3 H 5.001 -18.558 0.758 1.00 . A A . 562 SER HB3 1 1
7 16652 1 1 109 SER HG H 4.165 -17.817 -1.410 1.00 . A A . 562 SER HG 1 1
7 16653 1 1 109 SER N N 3.209 -16.521 1.815 1.00 . A A . 562 SER N 1 1
7 16654 1 1 109 SER O O 6.292 -14.882 1.867 1.00 . A A . 562 SER O 1 1
7 16655 1 1 109 SER OG O 3.847 -17.511 -0.558 1.00 . A A . 562 SER OG 1 1
7 16656 1 1 110 LYS C C 5.079 -12.167 1.028 1.00 . A A . 563 LYS C 1 1
7 16657 1 1 110 LYS CA C 5.270 -13.224 -0.050 1.00 . A A . 563 LYS CA 1 1
7 16658 1 1 110 LYS CB C 4.681 -12.740 -1.371 1.00 . A A . 563 LYS CB 1 1
7 16659 1 1 110 LYS CD C 6.771 -11.361 -1.666 1.00 . A A . 563 LYS CD 1 1
7 16660 1 1 110 LYS CE C 7.460 -12.443 -2.481 1.00 . A A . 563 LYS CE 1 1
7 16661 1 1 110 LYS CG C 5.260 -11.413 -1.836 1.00 . A A . 563 LYS CG 1 1
7 16662 1 1 110 LYS H H 3.909 -14.850 -0.134 1.00 . A A . 563 LYS H 1 1
7 16663 1 1 110 LYS HA H 6.331 -13.369 -0.189 1.00 . A A . 563 LYS HA 1 1
7 16664 1 1 110 LYS HB2 H 4.877 -13.481 -2.132 1.00 . A A . 563 LYS HB2 1 1
7 16665 1 1 110 LYS HB3 H 3.615 -12.625 -1.259 1.00 . A A . 563 LYS HB3 1 1
7 16666 1 1 110 LYS HD2 H 7.127 -10.396 -1.995 1.00 . A A . 563 LYS HD2 1 1
7 16667 1 1 110 LYS HD3 H 7.011 -11.500 -0.623 1.00 . A A . 563 LYS HD3 1 1
7 16668 1 1 110 LYS HE2 H 7.539 -13.335 -1.878 1.00 . A A . 563 LYS HE2 1 1
7 16669 1 1 110 LYS HE3 H 6.862 -12.654 -3.356 1.00 . A A . 563 LYS HE3 1 1
7 16670 1 1 110 LYS HG2 H 5.026 -11.280 -2.877 1.00 . A A . 563 LYS HG2 1 1
7 16671 1 1 110 LYS HG3 H 4.813 -10.618 -1.259 1.00 . A A . 563 LYS HG3 1 1
7 16672 1 1 110 LYS HZ1 H 9.049 -12.451 -3.837 1.00 . A A . 563 LYS HZ1 1 1
7 16673 1 1 110 LYS HZ2 H 9.531 -12.348 -2.219 1.00 . A A . 563 LYS HZ2 1 1
7 16674 1 1 110 LYS HZ3 H 8.875 -10.995 -2.994 1.00 . A A . 563 LYS HZ3 1 1
7 16675 1 1 110 LYS N N 4.710 -14.513 0.324 1.00 . A A . 563 LYS N 1 1
7 16676 1 1 110 LYS NZ N 8.824 -12.031 -2.912 1.00 . A A . 563 LYS NZ 1 1
7 16677 1 1 110 LYS O O 6.025 -11.469 1.386 1.00 . A A . 563 LYS O 1 1
7 16678 1 1 111 THR C C 4.595 -11.119 3.693 1.00 . A A . 564 THR C 1 1
7 16679 1 1 111 THR CA C 3.577 -11.029 2.557 1.00 . A A . 564 THR CA 1 1
7 16680 1 1 111 THR CB C 2.127 -11.145 3.049 1.00 . A A . 564 THR CB 1 1
7 16681 1 1 111 THR CG2 C 1.887 -12.201 4.091 1.00 . A A . 564 THR CG2 1 1
7 16682 1 1 111 THR H H 3.141 -12.606 1.207 1.00 . A A . 564 THR H 1 1
7 16683 1 1 111 THR HA H 3.687 -10.065 2.091 1.00 . A A . 564 THR HA 1 1
7 16684 1 1 111 THR HB H 1.507 -11.385 2.202 1.00 . A A . 564 THR HB 1 1
7 16685 1 1 111 THR HG1 H 2.375 -9.261 3.548 1.00 . A A . 564 THR HG1 1 1
7 16686 1 1 111 THR HG21 H 2.195 -13.161 3.709 1.00 . A A . 564 THR HG21 1 1
7 16687 1 1 111 THR HG22 H 0.833 -12.231 4.323 1.00 . A A . 564 THR HG22 1 1
7 16688 1 1 111 THR HG23 H 2.447 -11.967 4.984 1.00 . A A . 564 THR HG23 1 1
7 16689 1 1 111 THR N N 3.860 -12.032 1.534 1.00 . A A . 564 THR N 1 1
7 16690 1 1 111 THR O O 5.368 -10.195 3.912 1.00 . A A . 564 THR O 1 1
7 16691 1 1 111 THR OG1 O 1.674 -9.915 3.590 1.00 . A A . 564 THR OG1 1 1
7 16692 1 1 112 GLN C C 7.005 -12.084 5.032 1.00 . A A . 565 GLN C 1 1
7 16693 1 1 112 GLN CA C 5.583 -12.453 5.464 1.00 . A A . 565 GLN CA 1 1
7 16694 1 1 112 GLN CB C 5.541 -13.908 5.939 1.00 . A A . 565 GLN CB 1 1
7 16695 1 1 112 GLN CD C 6.495 -13.237 8.182 1.00 . A A . 565 GLN CD 1 1
7 16696 1 1 112 GLN CG C 5.448 -14.053 7.450 1.00 . A A . 565 GLN CG 1 1
7 16697 1 1 112 GLN H H 4.013 -12.971 4.151 1.00 . A A . 565 GLN H 1 1
7 16698 1 1 112 GLN HA H 5.293 -11.811 6.281 1.00 . A A . 565 GLN HA 1 1
7 16699 1 1 112 GLN HB2 H 4.683 -14.392 5.499 1.00 . A A . 565 GLN HB2 1 1
7 16700 1 1 112 GLN HB3 H 6.437 -14.411 5.605 1.00 . A A . 565 GLN HB3 1 1
7 16701 1 1 112 GLN HE21 H 5.270 -11.671 8.241 1.00 . A A . 565 GLN HE21 1 1
7 16702 1 1 112 GLN HE22 H 6.820 -11.439 8.969 1.00 . A A . 565 GLN HE22 1 1
7 16703 1 1 112 GLN HG2 H 4.471 -13.725 7.770 1.00 . A A . 565 GLN HG2 1 1
7 16704 1 1 112 GLN HG3 H 5.579 -15.094 7.706 1.00 . A A . 565 GLN HG3 1 1
7 16705 1 1 112 GLN N N 4.630 -12.248 4.382 1.00 . A A . 565 GLN N 1 1
7 16706 1 1 112 GLN NE2 N 6.161 -11.990 8.496 1.00 . A A . 565 GLN NE2 1 1
7 16707 1 1 112 GLN O O 7.720 -11.396 5.757 1.00 . A A . 565 GLN O 1 1
7 16708 1 1 112 GLN OE1 O 7.592 -13.721 8.463 1.00 . A A . 565 GLN OE1 1 1
7 16709 1 1 113 GLU C C 9.144 -10.831 3.399 1.00 . A A . 566 GLU C 1 1
7 16710 1 1 113 GLU CA C 8.767 -12.313 3.351 1.00 . A A . 566 GLU CA 1 1
7 16711 1 1 113 GLU CB C 8.893 -12.827 1.912 1.00 . A A . 566 GLU CB 1 1
7 16712 1 1 113 GLU CD C 10.806 -13.459 0.383 1.00 . A A . 566 GLU CD 1 1
7 16713 1 1 113 GLU CG C 10.157 -12.359 1.199 1.00 . A A . 566 GLU CG 1 1
7 16714 1 1 113 GLU H H 6.805 -13.120 3.332 1.00 . A A . 566 GLU H 1 1
7 16715 1 1 113 GLU HA H 9.457 -12.862 3.972 1.00 . A A . 566 GLU HA 1 1
7 16716 1 1 113 GLU HB2 H 8.896 -13.907 1.929 1.00 . A A . 566 GLU HB2 1 1
7 16717 1 1 113 GLU HB3 H 8.040 -12.488 1.346 1.00 . A A . 566 GLU HB3 1 1
7 16718 1 1 113 GLU HG2 H 9.901 -11.545 0.538 1.00 . A A . 566 GLU HG2 1 1
7 16719 1 1 113 GLU HG3 H 10.866 -12.011 1.937 1.00 . A A . 566 GLU HG3 1 1
7 16720 1 1 113 GLU N N 7.418 -12.569 3.862 1.00 . A A . 566 GLU N 1 1
7 16721 1 1 113 GLU O O 10.172 -10.471 3.970 1.00 . A A . 566 GLU O 1 1
7 16722 1 1 113 GLU OE1 O 11.155 -14.506 0.967 1.00 . A A . 566 GLU OE1 1 1
7 16723 1 1 113 GLU OE2 O 10.967 -13.273 -0.842 1.00 . A A . 566 GLU OE2 1 1
7 16724 1 1 114 PHE C C 7.862 -7.780 3.800 1.00 . A A . 567 PHE C 1 1
7 16725 1 1 114 PHE CA C 8.623 -8.554 2.719 1.00 . A A . 567 PHE CA 1 1
7 16726 1 1 114 PHE CB C 8.286 -8.015 1.316 1.00 . A A . 567 PHE CB 1 1
7 16727 1 1 114 PHE CD1 C 5.791 -8.278 1.155 1.00 . A A . 567 PHE CD1 1 1
7 16728 1 1 114 PHE CD2 C 6.699 -6.078 1.054 1.00 . A A . 567 PHE CD2 1 1
7 16729 1 1 114 PHE CE1 C 4.517 -7.763 1.024 1.00 . A A . 567 PHE CE1 1 1
7 16730 1 1 114 PHE CE2 C 5.425 -5.556 0.922 1.00 . A A . 567 PHE CE2 1 1
7 16731 1 1 114 PHE CG C 6.896 -7.444 1.173 1.00 . A A . 567 PHE CG 1 1
7 16732 1 1 114 PHE CZ C 4.334 -6.401 0.908 1.00 . A A . 567 PHE CZ 1 1
7 16733 1 1 114 PHE H H 7.547 -10.332 2.307 1.00 . A A . 567 PHE H 1 1
7 16734 1 1 114 PHE HA H 9.677 -8.437 2.891 1.00 . A A . 567 PHE HA 1 1
7 16735 1 1 114 PHE HB2 H 8.987 -7.237 1.060 1.00 . A A . 567 PHE HB2 1 1
7 16736 1 1 114 PHE HB3 H 8.380 -8.824 0.605 1.00 . A A . 567 PHE HB3 1 1
7 16737 1 1 114 PHE HD1 H 5.932 -9.343 1.246 1.00 . A A . 567 PHE HD1 1 1
7 16738 1 1 114 PHE HD2 H 7.550 -5.417 1.062 1.00 . A A . 567 PHE HD2 1 1
7 16739 1 1 114 PHE HE1 H 3.667 -8.425 1.014 1.00 . A A . 567 PHE HE1 1 1
7 16740 1 1 114 PHE HE2 H 5.285 -4.489 0.831 1.00 . A A . 567 PHE HE2 1 1
7 16741 1 1 114 PHE HZ H 3.339 -5.996 0.804 1.00 . A A . 567 PHE HZ 1 1
7 16742 1 1 114 PHE N N 8.337 -9.985 2.769 1.00 . A A . 567 PHE N 1 1
7 16743 1 1 114 PHE O O 8.423 -6.940 4.503 1.00 . A A . 567 PHE O 1 1
7 16744 1 1 115 ILE C C 6.098 -7.628 6.314 1.00 . A A . 568 ILE C 1 1
7 16745 1 1 115 ILE CA C 5.673 -7.483 4.879 1.00 . A A . 568 ILE CA 1 1
7 16746 1 1 115 ILE CB C 4.225 -7.975 4.697 1.00 . A A . 568 ILE CB 1 1
7 16747 1 1 115 ILE CD1 C 3.594 -5.671 3.847 1.00 . A A . 568 ILE CD1 1 1
7 16748 1 1 115 ILE CG1 C 3.260 -6.802 4.787 1.00 . A A . 568 ILE CG1 1 1
7 16749 1 1 115 ILE CG2 C 3.856 -9.044 5.724 1.00 . A A . 568 ILE CG2 1 1
7 16750 1 1 115 ILE H H 6.229 -8.784 3.323 1.00 . A A . 568 ILE H 1 1
7 16751 1 1 115 ILE HA H 5.689 -6.410 4.686 1.00 . A A . 568 ILE HA 1 1
7 16752 1 1 115 ILE HB H 4.153 -8.410 3.720 1.00 . A A . 568 ILE HB 1 1
7 16753 1 1 115 ILE HD11 H 2.763 -5.496 3.181 1.00 . A A . 568 ILE HD11 1 1
7 16754 1 1 115 ILE HD12 H 4.469 -5.931 3.273 1.00 . A A . 568 ILE HD12 1 1
7 16755 1 1 115 ILE HD13 H 3.793 -4.782 4.420 1.00 . A A . 568 ILE HD13 1 1
7 16756 1 1 115 ILE HG12 H 2.263 -7.144 4.557 1.00 . A A . 568 ILE HG12 1 1
7 16757 1 1 115 ILE HG13 H 3.282 -6.415 5.793 1.00 . A A . 568 ILE HG13 1 1
7 16758 1 1 115 ILE HG21 H 3.067 -9.667 5.330 1.00 . A A . 568 ILE HG21 1 1
7 16759 1 1 115 ILE HG22 H 3.520 -8.570 6.634 1.00 . A A . 568 ILE HG22 1 1
7 16760 1 1 115 ILE HG23 H 4.722 -9.654 5.936 1.00 . A A . 568 ILE HG23 1 1
7 16761 1 1 115 ILE N N 6.587 -8.094 3.917 1.00 . A A . 568 ILE N 1 1
7 16762 1 1 115 ILE O O 5.320 -7.307 7.211 1.00 . A A . 568 ILE O 1 1
7 16763 1 1 116 ILE C C 7.532 -6.842 8.527 1.00 . A A . 569 ILE C 1 1
7 16764 1 1 116 ILE CA C 7.717 -8.222 7.938 1.00 . A A . 569 ILE CA 1 1
7 16765 1 1 116 ILE CB C 9.197 -8.642 8.085 1.00 . A A . 569 ILE CB 1 1
7 16766 1 1 116 ILE CD1 C 10.523 -8.600 5.871 1.00 . A A . 569 ILE CD1 1 1
7 16767 1 1 116 ILE CG1 C 10.102 -7.844 7.116 1.00 . A A . 569 ILE CG1 1 1
7 16768 1 1 116 ILE CG2 C 9.348 -10.146 7.892 1.00 . A A . 569 ILE CG2 1 1
7 16769 1 1 116 ILE H H 7.896 -8.337 5.839 1.00 . A A . 569 ILE H 1 1
7 16770 1 1 116 ILE HA H 7.075 -8.930 8.441 1.00 . A A . 569 ILE HA 1 1
7 16771 1 1 116 ILE HB H 9.494 -8.414 9.096 1.00 . A A . 569 ILE HB 1 1
7 16772 1 1 116 ILE HD11 H 11.229 -8.003 5.311 1.00 . A A . 569 ILE HD11 1 1
7 16773 1 1 116 ILE HD12 H 9.656 -8.799 5.262 1.00 . A A . 569 ILE HD12 1 1
7 16774 1 1 116 ILE HD13 H 10.988 -9.532 6.155 1.00 . A A . 569 ILE HD13 1 1
7 16775 1 1 116 ILE HG12 H 9.584 -6.956 6.791 1.00 . A A . 569 ILE HG12 1 1
7 16776 1 1 116 ILE HG13 H 11.000 -7.549 7.639 1.00 . A A . 569 ILE HG13 1 1
7 16777 1 1 116 ILE HG21 H 9.248 -10.388 6.845 1.00 . A A . 569 ILE HG21 1 1
7 16778 1 1 116 ILE HG22 H 8.583 -10.659 8.454 1.00 . A A . 569 ILE HG22 1 1
7 16779 1 1 116 ILE HG23 H 10.321 -10.458 8.242 1.00 . A A . 569 ILE HG23 1 1
7 16780 1 1 116 ILE N N 7.301 -8.099 6.564 1.00 . A A . 569 ILE N 1 1
7 16781 1 1 116 ILE O O 7.008 -6.685 9.629 1.00 . A A . 569 ILE O 1 1
7 16782 1 1 117 ASP C C 7.729 -4.181 9.511 1.00 . A A . 570 ASP C 1 1
7 16783 1 1 117 ASP CA C 7.636 -4.451 8.027 1.00 . A A . 570 ASP CA 1 1
7 16784 1 1 117 ASP CB C 6.272 -4.004 7.497 1.00 . A A . 570 ASP CB 1 1
7 16785 1 1 117 ASP CG C 5.150 -4.917 7.931 1.00 . A A . 570 ASP CG 1 1
7 16786 1 1 117 ASP H H 8.182 -6.070 6.803 1.00 . A A . 570 ASP H 1 1
7 16787 1 1 117 ASP HA H 8.399 -3.876 7.530 1.00 . A A . 570 ASP HA 1 1
7 16788 1 1 117 ASP HB2 H 6.060 -3.011 7.861 1.00 . A A . 570 ASP HB2 1 1
7 16789 1 1 117 ASP HB3 H 6.301 -3.989 6.417 1.00 . A A . 570 ASP HB3 1 1
7 16790 1 1 117 ASP N N 7.866 -5.846 7.706 1.00 . A A . 570 ASP N 1 1
7 16791 1 1 117 ASP O O 6.757 -3.698 10.096 1.00 . A A . 570 ASP O 1 1
7 16792 1 1 117 ASP OD1 O 5.208 -5.438 9.062 1.00 . A A . 570 ASP OD1 1 1
7 16793 1 1 117 ASP OD2 O 4.205 -5.106 7.140 1.00 . A A . 570 ASP OD2 1 1
7 16794 1 1 118 GLY C C 8.482 -2.789 11.801 1.00 . A A . 571 GLY C 1 1
7 16795 1 1 118 GLY CA C 8.904 -4.212 11.561 1.00 . A A . 571 GLY CA 1 1
7 16796 1 1 118 GLY H H 9.615 -4.868 9.668 1.00 . A A . 571 GLY H 1 1
7 16797 1 1 118 GLY HA2 H 8.229 -4.880 12.080 1.00 . A A . 571 GLY HA2 1 1
7 16798 1 1 118 GLY HA3 H 9.910 -4.353 11.924 1.00 . A A . 571 GLY HA3 1 1
7 16799 1 1 118 GLY N N 8.853 -4.479 10.145 1.00 . A A . 571 GLY N 1 1
7 16800 1 1 118 GLY O O 7.636 -2.514 12.652 1.00 . A A . 571 GLY O 1 1
7 16801 1 1 119 ASP C C 8.003 0.000 9.741 1.00 . A A . 572 ASP C 1 1
7 16802 1 1 119 ASP CA C 8.617 -0.500 11.056 1.00 . A A . 572 ASP CA 1 1
7 16803 1 1 119 ASP CB C 9.820 0.371 11.426 1.00 . A A . 572 ASP CB 1 1
7 16804 1 1 119 ASP CG C 10.564 -0.156 12.637 1.00 . A A . 572 ASP CG 1 1
7 16805 1 1 119 ASP H H 9.632 -2.173 10.281 1.00 . A A . 572 ASP H 1 1
7 16806 1 1 119 ASP HA H 7.877 -0.410 11.836 1.00 . A A . 572 ASP HA 1 1
7 16807 1 1 119 ASP HB2 H 10.505 0.401 10.592 1.00 . A A . 572 ASP HB2 1 1
7 16808 1 1 119 ASP HB3 H 9.478 1.372 11.642 1.00 . A A . 572 ASP HB3 1 1
7 16809 1 1 119 ASP N N 9.014 -1.886 10.986 1.00 . A A . 572 ASP N 1 1
7 16810 1 1 119 ASP O O 7.376 1.060 9.731 1.00 . A A . 572 ASP O 1 1
7 16811 1 1 119 ASP OD1 O 9.898 -0.551 13.618 1.00 . A A . 572 ASP OD1 1 1
7 16812 1 1 119 ASP OD2 O 11.812 -0.173 12.607 1.00 . A A . 572 ASP OD2 1 1
7 16813 1 1 120 LEU C C 7.073 -1.274 6.436 1.00 . A A . 573 LEU C 1 1
7 16814 1 1 120 LEU CA C 7.663 -0.226 7.350 1.00 . A A . 573 LEU CA 1 1
7 16815 1 1 120 LEU CB C 8.732 0.544 6.586 1.00 . A A . 573 LEU CB 1 1
7 16816 1 1 120 LEU CD1 C 8.178 2.902 5.929 1.00 . A A . 573 LEU CD1 1 1
7 16817 1 1 120 LEU CD2 C 9.047 1.299 4.216 1.00 . A A . 573 LEU CD2 1 1
7 16818 1 1 120 LEU CG C 8.203 1.451 5.473 1.00 . A A . 573 LEU CG 1 1
7 16819 1 1 120 LEU H H 8.713 -1.565 8.628 1.00 . A A . 573 LEU H 1 1
7 16820 1 1 120 LEU HA H 6.866 0.463 7.589 1.00 . A A . 573 LEU HA 1 1
7 16821 1 1 120 LEU HB2 H 9.286 1.150 7.290 1.00 . A A . 573 LEU HB2 1 1
7 16822 1 1 120 LEU HB3 H 9.403 -0.172 6.145 1.00 . A A . 573 LEU HB3 1 1
7 16823 1 1 120 LEU HD11 H 8.334 3.550 5.079 1.00 . A A . 573 LEU HD11 1 1
7 16824 1 1 120 LEU HD12 H 8.961 3.064 6.655 1.00 . A A . 573 LEU HD12 1 1
7 16825 1 1 120 LEU HD13 H 7.220 3.122 6.378 1.00 . A A . 573 LEU HD13 1 1
7 16826 1 1 120 LEU HD21 H 8.536 1.757 3.381 1.00 . A A . 573 LEU HD21 1 1
7 16827 1 1 120 LEU HD22 H 9.204 0.250 4.010 1.00 . A A . 573 LEU HD22 1 1
7 16828 1 1 120 LEU HD23 H 10.002 1.784 4.363 1.00 . A A . 573 LEU HD23 1 1
7 16829 1 1 120 LEU HG H 7.190 1.160 5.232 1.00 . A A . 573 LEU HG 1 1
7 16830 1 1 120 LEU N N 8.203 -0.718 8.614 1.00 . A A . 573 LEU N 1 1
7 16831 1 1 120 LEU O O 7.674 -2.306 6.164 1.00 . A A . 573 LEU O 1 1
7 16832 1 1 121 LEU C C 4.853 -0.730 3.792 1.00 . A A . 574 LEU C 1 1
7 16833 1 1 121 LEU CA C 5.277 -1.708 4.880 1.00 . A A . 574 LEU CA 1 1
7 16834 1 1 121 LEU CB C 4.063 -2.431 5.479 1.00 . A A . 574 LEU CB 1 1
7 16835 1 1 121 LEU CD1 C 3.008 -2.845 3.223 1.00 . A A . 574 LEU CD1 1 1
7 16836 1 1 121 LEU CD2 C 1.693 -3.237 5.317 1.00 . A A . 574 LEU CD2 1 1
7 16837 1 1 121 LEU CG C 2.766 -2.386 4.656 1.00 . A A . 574 LEU CG 1 1
7 16838 1 1 121 LEU H H 5.569 -0.034 6.103 1.00 . A A . 574 LEU H 1 1
7 16839 1 1 121 LEU HA H 5.982 -2.431 4.481 1.00 . A A . 574 LEU HA 1 1
7 16840 1 1 121 LEU HB2 H 4.329 -3.465 5.633 1.00 . A A . 574 LEU HB2 1 1
7 16841 1 1 121 LEU HB3 H 3.861 -1.989 6.439 1.00 . A A . 574 LEU HB3 1 1
7 16842 1 1 121 LEU HD11 H 2.934 -1.998 2.556 1.00 . A A . 574 LEU HD11 1 1
7 16843 1 1 121 LEU HD12 H 2.267 -3.582 2.949 1.00 . A A . 574 LEU HD12 1 1
7 16844 1 1 121 LEU HD13 H 3.993 -3.280 3.144 1.00 . A A . 574 LEU HD13 1 1
7 16845 1 1 121 LEU HD21 H 1.123 -3.751 4.559 1.00 . A A . 574 LEU HD21 1 1
7 16846 1 1 121 LEU HD22 H 1.037 -2.605 5.895 1.00 . A A . 574 LEU HD22 1 1
7 16847 1 1 121 LEU HD23 H 2.159 -3.962 5.969 1.00 . A A . 574 LEU HD23 1 1
7 16848 1 1 121 LEU HG H 2.408 -1.367 4.620 1.00 . A A . 574 LEU HG 1 1
7 16849 1 1 121 LEU N N 5.941 -0.916 5.884 1.00 . A A . 574 LEU N 1 1
7 16850 1 1 121 LEU O O 4.284 0.315 4.105 1.00 . A A . 574 LEU O 1 1
7 16851 1 1 122 ILE C C 3.963 -0.887 0.357 1.00 . A A . 575 ILE C 1 1
7 16852 1 1 122 ILE CA C 4.663 -0.140 1.465 1.00 . A A . 575 ILE CA 1 1
7 16853 1 1 122 ILE CB C 5.827 0.654 0.820 1.00 . A A . 575 ILE CB 1 1
7 16854 1 1 122 ILE CD1 C 8.334 1.067 0.885 1.00 . A A . 575 ILE CD1 1 1
7 16855 1 1 122 ILE CG1 C 7.169 0.270 1.433 1.00 . A A . 575 ILE CG1 1 1
7 16856 1 1 122 ILE CG2 C 5.592 2.150 0.956 1.00 . A A . 575 ILE CG2 1 1
7 16857 1 1 122 ILE H H 5.533 -1.889 2.321 1.00 . A A . 575 ILE H 1 1
7 16858 1 1 122 ILE HA H 3.960 0.577 1.892 1.00 . A A . 575 ILE HA 1 1
7 16859 1 1 122 ILE HB H 5.840 0.419 -0.240 1.00 . A A . 575 ILE HB 1 1
7 16860 1 1 122 ILE HD11 H 8.402 2.010 1.406 1.00 . A A . 575 ILE HD11 1 1
7 16861 1 1 122 ILE HD12 H 8.181 1.247 -0.168 1.00 . A A . 575 ILE HD12 1 1
7 16862 1 1 122 ILE HD13 H 9.249 0.510 1.027 1.00 . A A . 575 ILE HD13 1 1
7 16863 1 1 122 ILE HG12 H 7.128 0.429 2.499 1.00 . A A . 575 ILE HG12 1 1
7 16864 1 1 122 ILE HG13 H 7.357 -0.767 1.235 1.00 . A A . 575 ILE HG13 1 1
7 16865 1 1 122 ILE HG21 H 4.539 2.362 0.850 1.00 . A A . 575 ILE HG21 1 1
7 16866 1 1 122 ILE HG22 H 6.145 2.672 0.188 1.00 . A A . 575 ILE HG22 1 1
7 16867 1 1 122 ILE HG23 H 5.931 2.478 1.927 1.00 . A A . 575 ILE HG23 1 1
7 16868 1 1 122 ILE N N 5.085 -1.045 2.536 1.00 . A A . 575 ILE N 1 1
7 16869 1 1 122 ILE O O 4.431 -1.927 -0.112 1.00 . A A . 575 ILE O 1 1
7 16870 1 1 123 LEU C C 1.798 0.263 -2.134 1.00 . A A . 576 LEU C 1 1
7 16871 1 1 123 LEU CA C 2.123 -0.861 -1.189 1.00 . A A . 576 LEU CA 1 1
7 16872 1 1 123 LEU CB C 0.828 -1.505 -0.668 1.00 . A A . 576 LEU CB 1 1
7 16873 1 1 123 LEU CD1 C -0.901 -1.747 -2.494 1.00 . A A . 576 LEU CD1 1 1
7 16874 1 1 123 LEU CD2 C -1.583 -1.040 -0.194 1.00 . A A . 576 LEU CD2 1 1
7 16875 1 1 123 LEU CG C -0.496 -0.959 -1.250 1.00 . A A . 576 LEU CG 1 1
7 16876 1 1 123 LEU H H 2.584 0.540 0.296 1.00 . A A . 576 LEU H 1 1
7 16877 1 1 123 LEU HA H 2.728 -1.603 -1.693 1.00 . A A . 576 LEU HA 1 1
7 16878 1 1 123 LEU HB2 H 0.874 -2.564 -0.877 1.00 . A A . 576 LEU HB2 1 1
7 16879 1 1 123 LEU HB3 H 0.799 -1.375 0.409 1.00 . A A . 576 LEU HB3 1 1
7 16880 1 1 123 LEU HD11 H -1.977 -1.742 -2.590 1.00 . A A . 576 LEU HD11 1 1
7 16881 1 1 123 LEU HD12 H -0.554 -2.767 -2.407 1.00 . A A . 576 LEU HD12 1 1
7 16882 1 1 123 LEU HD13 H -0.462 -1.294 -3.369 1.00 . A A . 576 LEU HD13 1 1
7 16883 1 1 123 LEU HD21 H -2.471 -0.545 -0.555 1.00 . A A . 576 LEU HD21 1 1
7 16884 1 1 123 LEU HD22 H -1.243 -0.558 0.708 1.00 . A A . 576 LEU HD22 1 1
7 16885 1 1 123 LEU HD23 H -1.805 -2.076 0.013 1.00 . A A . 576 LEU HD23 1 1
7 16886 1 1 123 LEU HG H -0.383 0.092 -1.536 1.00 . A A . 576 LEU HG 1 1
7 16887 1 1 123 LEU N N 2.874 -0.313 -0.095 1.00 . A A . 576 LEU N 1 1
7 16888 1 1 123 LEU O O 1.366 1.327 -1.695 1.00 . A A . 576 LEU O 1 1
7 16889 1 1 124 LYS C C 0.759 0.553 -5.473 1.00 . A A . 577 LYS C 1 1
7 16890 1 1 124 LYS CA C 1.604 1.104 -4.345 1.00 . A A . 577 LYS CA 1 1
7 16891 1 1 124 LYS CB C 2.859 1.778 -4.897 1.00 . A A . 577 LYS CB 1 1
7 16892 1 1 124 LYS CD C 4.891 2.364 -3.537 1.00 . A A . 577 LYS CD 1 1
7 16893 1 1 124 LYS CE C 5.215 2.787 -2.114 1.00 . A A . 577 LYS CE 1 1
7 16894 1 1 124 LYS CG C 3.484 2.778 -3.938 1.00 . A A . 577 LYS CG 1 1
7 16895 1 1 124 LYS H H 2.296 -0.814 -3.736 1.00 . A A . 577 LYS H 1 1
7 16896 1 1 124 LYS HA H 1.023 1.840 -3.809 1.00 . A A . 577 LYS HA 1 1
7 16897 1 1 124 LYS HB2 H 3.594 1.018 -5.121 1.00 . A A . 577 LYS HB2 1 1
7 16898 1 1 124 LYS HB3 H 2.599 2.300 -5.806 1.00 . A A . 577 LYS HB3 1 1
7 16899 1 1 124 LYS HD2 H 4.975 1.290 -3.610 1.00 . A A . 577 LYS HD2 1 1
7 16900 1 1 124 LYS HD3 H 5.598 2.827 -4.211 1.00 . A A . 577 LYS HD3 1 1
7 16901 1 1 124 LYS HE2 H 4.303 3.102 -1.628 1.00 . A A . 577 LYS HE2 1 1
7 16902 1 1 124 LYS HE3 H 5.627 1.940 -1.586 1.00 . A A . 577 LYS HE3 1 1
7 16903 1 1 124 LYS HG2 H 3.529 3.742 -4.421 1.00 . A A . 577 LYS HG2 1 1
7 16904 1 1 124 LYS HG3 H 2.870 2.843 -3.051 1.00 . A A . 577 LYS HG3 1 1
7 16905 1 1 124 LYS HZ1 H 6.696 3.975 -2.985 1.00 . A A . 577 LYS HZ1 1 1
7 16906 1 1 124 LYS HZ2 H 6.892 3.745 -1.320 1.00 . A A . 577 LYS HZ2 1 1
7 16907 1 1 124 LYS HZ3 H 5.706 4.806 -1.894 1.00 . A A . 577 LYS HZ3 1 1
7 16908 1 1 124 LYS N N 1.956 0.052 -3.414 1.00 . A A . 577 LYS N 1 1
7 16909 1 1 124 LYS NZ N 6.196 3.906 -2.076 1.00 . A A . 577 LYS NZ 1 1
7 16910 1 1 124 LYS O O 1.081 -0.481 -6.053 1.00 . A A . 577 LYS O 1 1
7 16911 1 1 125 LEU C C -1.212 1.999 -7.907 1.00 . A A . 578 LEU C 1 1
7 16912 1 1 125 LEU CA C -1.156 0.860 -6.906 1.00 . A A . 578 LEU CA 1 1
7 16913 1 1 125 LEU CB C -2.565 0.523 -6.387 1.00 . A A . 578 LEU CB 1 1
7 16914 1 1 125 LEU CD1 C -3.422 0.668 -4.008 1.00 . A A . 578 LEU CD1 1 1
7 16915 1 1 125 LEU CD2 C -3.199 -1.566 -5.128 1.00 . A A . 578 LEU CD2 1 1
7 16916 1 1 125 LEU CG C -2.615 -0.162 -5.009 1.00 . A A . 578 LEU CG 1 1
7 16917 1 1 125 LEU H H -0.494 2.097 -5.332 1.00 . A A . 578 LEU H 1 1
7 16918 1 1 125 LEU HA H -0.722 -0.011 -7.380 1.00 . A A . 578 LEU HA 1 1
7 16919 1 1 125 LEU HB2 H -3.131 1.442 -6.330 1.00 . A A . 578 LEU HB2 1 1
7 16920 1 1 125 LEU HB3 H -3.042 -0.128 -7.104 1.00 . A A . 578 LEU HB3 1 1
7 16921 1 1 125 LEU HD11 H -2.747 1.213 -3.362 1.00 . A A . 578 LEU HD11 1 1
7 16922 1 1 125 LEU HD12 H -4.041 0.015 -3.406 1.00 . A A . 578 LEU HD12 1 1
7 16923 1 1 125 LEU HD13 H -4.050 1.367 -4.540 1.00 . A A . 578 LEU HD13 1 1
7 16924 1 1 125 LEU HD21 H -4.258 -1.501 -5.325 1.00 . A A . 578 LEU HD21 1 1
7 16925 1 1 125 LEU HD22 H -3.038 -2.103 -4.205 1.00 . A A . 578 LEU HD22 1 1
7 16926 1 1 125 LEU HD23 H -2.713 -2.093 -5.937 1.00 . A A . 578 LEU HD23 1 1
7 16927 1 1 125 LEU HG H -1.609 -0.252 -4.626 1.00 . A A . 578 LEU HG 1 1
7 16928 1 1 125 LEU N N -0.300 1.266 -5.811 1.00 . A A . 578 LEU N 1 1
7 16929 1 1 125 LEU O O -1.431 3.164 -7.538 1.00 . A A . 578 LEU O 1 1
7 16930 1 1 126 GLY C C -2.373 2.890 -10.810 1.00 . A A . 579 GLY C 1 1
7 16931 1 1 126 GLY CA C -1.017 2.643 -10.220 1.00 . A A . 579 GLY CA 1 1
7 16932 1 1 126 GLY H H -0.856 0.710 -9.393 1.00 . A A . 579 GLY H 1 1
7 16933 1 1 126 GLY HA2 H -0.644 3.571 -9.816 1.00 . A A . 579 GLY HA2 1 1
7 16934 1 1 126 GLY HA3 H -0.352 2.314 -11.004 1.00 . A A . 579 GLY HA3 1 1
7 16935 1 1 126 GLY N N -1.019 1.650 -9.173 1.00 . A A . 579 GLY N 1 1
7 16936 1 1 126 GLY O O -2.519 3.752 -11.679 1.00 . A A . 579 GLY O 1 1
7 16937 1 1 127 LYS C C -5.233 3.696 -10.359 1.00 . A A . 580 LYS C 1 1
7 16938 1 1 127 LYS CA C -4.700 2.381 -10.887 1.00 . A A . 580 LYS CA 1 1
7 16939 1 1 127 LYS CB C -5.642 1.229 -10.527 1.00 . A A . 580 LYS CB 1 1
7 16940 1 1 127 LYS CD C -6.951 1.490 -8.399 1.00 . A A . 580 LYS CD 1 1
7 16941 1 1 127 LYS CE C -6.727 1.806 -6.931 1.00 . A A . 580 LYS CE 1 1
7 16942 1 1 127 LYS CG C -5.699 0.917 -9.041 1.00 . A A . 580 LYS CG 1 1
7 16943 1 1 127 LYS H H -3.233 1.491 -9.655 1.00 . A A . 580 LYS H 1 1
7 16944 1 1 127 LYS HA H -4.616 2.450 -11.954 1.00 . A A . 580 LYS HA 1 1
7 16945 1 1 127 LYS HB2 H -6.640 1.480 -10.858 1.00 . A A . 580 LYS HB2 1 1
7 16946 1 1 127 LYS HB3 H -5.315 0.340 -11.046 1.00 . A A . 580 LYS HB3 1 1
7 16947 1 1 127 LYS HD2 H -7.225 2.398 -8.916 1.00 . A A . 580 LYS HD2 1 1
7 16948 1 1 127 LYS HD3 H -7.751 0.769 -8.486 1.00 . A A . 580 LYS HD3 1 1
7 16949 1 1 127 LYS HE2 H -5.944 2.544 -6.853 1.00 . A A . 580 LYS HE2 1 1
7 16950 1 1 127 LYS HE3 H -7.641 2.208 -6.522 1.00 . A A . 580 LYS HE3 1 1
7 16951 1 1 127 LYS HG2 H -5.700 -0.152 -8.909 1.00 . A A . 580 LYS HG2 1 1
7 16952 1 1 127 LYS HG3 H -4.832 1.341 -8.559 1.00 . A A . 580 LYS HG3 1 1
7 16953 1 1 127 LYS HZ1 H -7.180 0.046 -5.904 1.00 . A A . 580 LYS HZ1 1 1
7 16954 1 1 127 LYS HZ2 H -5.846 0.878 -5.280 1.00 . A A . 580 LYS HZ2 1 1
7 16955 1 1 127 LYS HZ3 H -5.698 0.000 -6.718 1.00 . A A . 580 LYS HZ3 1 1
7 16956 1 1 127 LYS N N -3.381 2.162 -10.352 1.00 . A A . 580 LYS N 1 1
7 16957 1 1 127 LYS NZ N -6.336 0.599 -6.154 1.00 . A A . 580 LYS NZ 1 1
7 16958 1 1 127 LYS O O -5.692 4.534 -11.134 1.00 . A A . 580 LYS O 1 1
7 16959 1 1 128 TRP C C -4.641 5.730 -7.402 1.00 . A A . 581 TRP C 1 1
7 16960 1 1 128 TRP CA C -5.566 5.169 -8.480 1.00 . A A . 581 TRP CA 1 1
7 16961 1 1 128 TRP CB C -6.973 5.027 -7.887 1.00 . A A . 581 TRP CB 1 1
7 16962 1 1 128 TRP CD1 C -8.091 5.212 -10.185 1.00 . A A . 581 TRP CD1 1 1
7 16963 1 1 128 TRP CD2 C -9.220 3.960 -8.711 1.00 . A A . 581 TRP CD2 1 1
7 16964 1 1 128 TRP CE2 C -9.932 3.975 -9.925 1.00 . A A . 581 TRP CE2 1 1
7 16965 1 1 128 TRP CE3 C -9.741 3.237 -7.634 1.00 . A A . 581 TRP CE3 1 1
7 16966 1 1 128 TRP CG C -8.040 4.752 -8.901 1.00 . A A . 581 TRP CG 1 1
7 16967 1 1 128 TRP CH2 C -11.621 2.594 -9.021 1.00 . A A . 581 TRP CH2 1 1
7 16968 1 1 128 TRP CZ2 C -11.135 3.294 -10.091 1.00 . A A . 581 TRP CZ2 1 1
7 16969 1 1 128 TRP CZ3 C -10.937 2.563 -7.800 1.00 . A A . 581 TRP CZ3 1 1
7 16970 1 1 128 TRP H H -4.716 3.230 -8.474 1.00 . A A . 581 TRP H 1 1
7 16971 1 1 128 TRP HA H -5.609 5.885 -9.278 1.00 . A A . 581 TRP HA 1 1
7 16972 1 1 128 TRP HB2 H -6.975 4.217 -7.176 1.00 . A A . 581 TRP HB2 1 1
7 16973 1 1 128 TRP HB3 H -7.230 5.944 -7.375 1.00 . A A . 581 TRP HB3 1 1
7 16974 1 1 128 TRP HD1 H -7.343 5.847 -10.634 1.00 . A A . 581 TRP HD1 1 1
7 16975 1 1 128 TRP HE1 H -9.477 4.928 -11.734 1.00 . A A . 581 TRP HE1 1 1
7 16976 1 1 128 TRP HE3 H -9.229 3.202 -6.685 1.00 . A A . 581 TRP HE3 1 1
7 16977 1 1 128 TRP HH2 H -12.553 2.054 -9.106 1.00 . A A . 581 TRP HH2 1 1
7 16978 1 1 128 TRP HZ2 H -11.675 3.308 -11.027 1.00 . A A . 581 TRP HZ2 1 1
7 16979 1 1 128 TRP HZ3 H -11.354 2.000 -6.979 1.00 . A A . 581 TRP HZ3 1 1
7 16980 1 1 128 TRP N N -5.126 3.909 -9.049 1.00 . A A . 581 TRP N 1 1
7 16981 1 1 128 TRP NE1 N -9.222 4.742 -10.809 1.00 . A A . 581 TRP NE1 1 1
7 16982 1 1 128 TRP O O -4.292 6.909 -7.433 1.00 . A A . 581 TRP O 1 1
7 16983 1 1 129 LYS C C -2.508 4.429 -4.757 1.00 . A A . 582 LYS C 1 1
7 16984 1 1 129 LYS CA C -3.546 5.399 -5.270 1.00 . A A . 582 LYS CA 1 1
7 16985 1 1 129 LYS CB C -4.480 5.791 -4.126 1.00 . A A . 582 LYS CB 1 1
7 16986 1 1 129 LYS CD C -6.835 5.326 -3.380 1.00 . A A . 582 LYS CD 1 1
7 16987 1 1 129 LYS CE C -6.705 6.209 -2.150 1.00 . A A . 582 LYS CE 1 1
7 16988 1 1 129 LYS CG C -5.498 4.719 -3.775 1.00 . A A . 582 LYS CG 1 1
7 16989 1 1 129 LYS H H -4.664 3.992 -6.378 1.00 . A A . 582 LYS H 1 1
7 16990 1 1 129 LYS HA H -3.036 6.290 -5.599 1.00 . A A . 582 LYS HA 1 1
7 16991 1 1 129 LYS HB2 H -3.887 5.995 -3.246 1.00 . A A . 582 LYS HB2 1 1
7 16992 1 1 129 LYS HB3 H -5.014 6.688 -4.403 1.00 . A A . 582 LYS HB3 1 1
7 16993 1 1 129 LYS HD2 H -7.205 5.922 -4.201 1.00 . A A . 582 LYS HD2 1 1
7 16994 1 1 129 LYS HD3 H -7.533 4.528 -3.169 1.00 . A A . 582 LYS HD3 1 1
7 16995 1 1 129 LYS HE2 H -7.013 5.644 -1.283 1.00 . A A . 582 LYS HE2 1 1
7 16996 1 1 129 LYS HE3 H -5.670 6.500 -2.039 1.00 . A A . 582 LYS HE3 1 1
7 16997 1 1 129 LYS HG2 H -5.644 4.081 -4.634 1.00 . A A . 582 LYS HG2 1 1
7 16998 1 1 129 LYS HG3 H -5.121 4.133 -2.950 1.00 . A A . 582 LYS HG3 1 1
7 16999 1 1 129 LYS HZ1 H -8.330 7.274 -2.917 1.00 . A A . 582 LYS HZ1 1 1
7 17000 1 1 129 LYS HZ2 H -6.972 8.233 -2.596 1.00 . A A . 582 LYS HZ2 1 1
7 17001 1 1 129 LYS HZ3 H -7.937 7.678 -1.322 1.00 . A A . 582 LYS HZ3 1 1
7 17002 1 1 129 LYS N N -4.328 4.914 -6.393 1.00 . A A . 582 LYS N 1 1
7 17003 1 1 129 LYS NZ N -7.545 7.434 -2.253 1.00 . A A . 582 LYS NZ 1 1
7 17004 1 1 129 LYS O O -2.574 3.219 -4.988 1.00 . A A . 582 LYS O 1 1
7 17005 1 1 130 MET C C -0.952 4.284 -1.797 1.00 . A A . 583 MET C 1 1
7 17006 1 1 130 MET CA C -0.612 4.203 -3.271 1.00 . A A . 583 MET CA 1 1
7 17007 1 1 130 MET CB C 0.801 4.756 -3.525 1.00 . A A . 583 MET CB 1 1
7 17008 1 1 130 MET CE C 2.885 7.400 -2.670 1.00 . A A . 583 MET CE 1 1
7 17009 1 1 130 MET CG C 1.627 4.966 -2.255 1.00 . A A . 583 MET CG 1 1
7 17010 1 1 130 MET H H -1.675 5.910 -3.768 1.00 . A A . 583 MET H 1 1
7 17011 1 1 130 MET HA H -0.672 3.172 -3.591 1.00 . A A . 583 MET HA 1 1
7 17012 1 1 130 MET HB2 H 1.334 4.066 -4.162 1.00 . A A . 583 MET HB2 1 1
7 17013 1 1 130 MET HB3 H 0.715 5.705 -4.032 1.00 . A A . 583 MET HB3 1 1
7 17014 1 1 130 MET HE1 H 3.682 7.960 -2.205 1.00 . A A . 583 MET HE1 1 1
7 17015 1 1 130 MET HE2 H 1.958 7.593 -2.150 1.00 . A A . 583 MET HE2 1 1
7 17016 1 1 130 MET HE3 H 2.788 7.701 -3.703 1.00 . A A . 583 MET HE3 1 1
7 17017 1 1 130 MET HG2 H 1.096 5.647 -1.602 1.00 . A A . 583 MET HG2 1 1
7 17018 1 1 130 MET HG3 H 1.744 4.015 -1.752 1.00 . A A . 583 MET HG3 1 1
7 17019 1 1 130 MET N N -1.610 4.972 -3.960 1.00 . A A . 583 MET N 1 1
7 17020 1 1 130 MET O O -1.253 5.357 -1.270 1.00 . A A . 583 MET O 1 1
7 17021 1 1 130 MET SD S 3.261 5.650 -2.592 1.00 . A A . 583 MET SD 1 1
7 17022 1 1 131 LYS C C 0.067 2.626 0.990 1.00 . A A . 584 LYS C 1 1
7 17023 1 1 131 LYS CA C -1.180 3.082 0.270 1.00 . A A . 584 LYS CA 1 1
7 17024 1 1 131 LYS CB C -2.333 2.091 0.480 1.00 . A A . 584 LYS CB 1 1
7 17025 1 1 131 LYS CD C -2.407 2.461 2.958 1.00 . A A . 584 LYS CD 1 1
7 17026 1 1 131 LYS CE C -3.816 2.939 3.225 1.00 . A A . 584 LYS CE 1 1
7 17027 1 1 131 LYS CG C -2.383 1.430 1.848 1.00 . A A . 584 LYS CG 1 1
7 17028 1 1 131 LYS H H -0.645 2.347 -1.625 1.00 . A A . 584 LYS H 1 1
7 17029 1 1 131 LYS HA H -1.471 4.064 0.635 1.00 . A A . 584 LYS HA 1 1
7 17030 1 1 131 LYS HB2 H -3.259 2.609 0.333 1.00 . A A . 584 LYS HB2 1 1
7 17031 1 1 131 LYS HB3 H -2.252 1.314 -0.263 1.00 . A A . 584 LYS HB3 1 1
7 17032 1 1 131 LYS HD2 H -2.007 2.020 3.859 1.00 . A A . 584 LYS HD2 1 1
7 17033 1 1 131 LYS HD3 H -1.803 3.304 2.666 1.00 . A A . 584 LYS HD3 1 1
7 17034 1 1 131 LYS HE2 H -4.359 2.941 2.294 1.00 . A A . 584 LYS HE2 1 1
7 17035 1 1 131 LYS HE3 H -4.289 2.257 3.914 1.00 . A A . 584 LYS HE3 1 1
7 17036 1 1 131 LYS HG2 H -3.283 0.831 1.909 1.00 . A A . 584 LYS HG2 1 1
7 17037 1 1 131 LYS HG3 H -1.516 0.801 1.968 1.00 . A A . 584 LYS HG3 1 1
7 17038 1 1 131 LYS HZ1 H -3.392 4.979 3.141 1.00 . A A . 584 LYS HZ1 1 1
7 17039 1 1 131 LYS HZ2 H -3.310 4.327 4.699 1.00 . A A . 584 LYS HZ2 1 1
7 17040 1 1 131 LYS HZ3 H -4.814 4.611 3.978 1.00 . A A . 584 LYS HZ3 1 1
7 17041 1 1 131 LYS N N -0.894 3.158 -1.142 1.00 . A A . 584 LYS N 1 1
7 17042 1 1 131 LYS NZ N -3.835 4.310 3.801 1.00 . A A . 584 LYS NZ 1 1
7 17043 1 1 131 LYS O O 0.718 1.667 0.583 1.00 . A A . 584 LYS O 1 1
7 17044 1 1 132 LEU C C 1.062 2.633 4.259 1.00 . A A . 585 LEU C 1 1
7 17045 1 1 132 LEU CA C 1.532 2.940 2.864 1.00 . A A . 585 LEU CA 1 1
7 17046 1 1 132 LEU CB C 2.549 4.077 2.871 1.00 . A A . 585 LEU CB 1 1
7 17047 1 1 132 LEU CD1 C 4.972 4.638 2.577 1.00 . A A . 585 LEU CD1 1 1
7 17048 1 1 132 LEU CD2 C 4.201 3.543 4.688 1.00 . A A . 585 LEU CD2 1 1
7 17049 1 1 132 LEU CG C 3.983 3.656 3.186 1.00 . A A . 585 LEU CG 1 1
7 17050 1 1 132 LEU H H -0.184 4.037 2.358 1.00 . A A . 585 LEU H 1 1
7 17051 1 1 132 LEU HA H 1.983 2.051 2.435 1.00 . A A . 585 LEU HA 1 1
7 17052 1 1 132 LEU HB2 H 2.535 4.543 1.894 1.00 . A A . 585 LEU HB2 1 1
7 17053 1 1 132 LEU HB3 H 2.239 4.806 3.603 1.00 . A A . 585 LEU HB3 1 1
7 17054 1 1 132 LEU HD11 H 4.791 4.721 1.516 1.00 . A A . 585 LEU HD11 1 1
7 17055 1 1 132 LEU HD12 H 5.979 4.284 2.744 1.00 . A A . 585 LEU HD12 1 1
7 17056 1 1 132 LEU HD13 H 4.851 5.606 3.041 1.00 . A A . 585 LEU HD13 1 1
7 17057 1 1 132 LEU HD21 H 4.331 4.529 5.109 1.00 . A A . 585 LEU HD21 1 1
7 17058 1 1 132 LEU HD22 H 5.084 2.952 4.879 1.00 . A A . 585 LEU HD22 1 1
7 17059 1 1 132 LEU HD23 H 3.345 3.068 5.142 1.00 . A A . 585 LEU HD23 1 1
7 17060 1 1 132 LEU HG H 4.160 2.687 2.752 1.00 . A A . 585 LEU HG 1 1
7 17061 1 1 132 LEU N N 0.382 3.293 2.073 1.00 . A A . 585 LEU N 1 1
7 17062 1 1 132 LEU O O 0.213 3.336 4.807 1.00 . A A . 585 LEU O 1 1
7 17063 1 1 133 VAL C C 2.351 0.823 7.028 1.00 . A A . 586 VAL C 1 1
7 17064 1 1 133 VAL CA C 1.167 1.161 6.135 1.00 . A A . 586 VAL CA 1 1
7 17065 1 1 133 VAL CB C 0.225 -0.060 6.026 1.00 . A A . 586 VAL CB 1 1
7 17066 1 1 133 VAL CG1 C 0.106 -0.803 7.351 1.00 . A A . 586 VAL CG1 1 1
7 17067 1 1 133 VAL CG2 C -1.146 0.378 5.532 1.00 . A A . 586 VAL CG2 1 1
7 17068 1 1 133 VAL H H 2.229 1.028 4.326 1.00 . A A . 586 VAL H 1 1
7 17069 1 1 133 VAL HA H 0.615 1.975 6.570 1.00 . A A . 586 VAL HA 1 1
7 17070 1 1 133 VAL HB H 0.640 -0.741 5.289 1.00 . A A . 586 VAL HB 1 1
7 17071 1 1 133 VAL HG11 H -0.302 -0.141 8.100 1.00 . A A . 586 VAL HG11 1 1
7 17072 1 1 133 VAL HG12 H 1.082 -1.143 7.663 1.00 . A A . 586 VAL HG12 1 1
7 17073 1 1 133 VAL HG13 H -0.547 -1.652 7.227 1.00 . A A . 586 VAL HG13 1 1
7 17074 1 1 133 VAL HG21 H -1.183 0.298 4.455 1.00 . A A . 586 VAL HG21 1 1
7 17075 1 1 133 VAL HG22 H -1.323 1.402 5.824 1.00 . A A . 586 VAL HG22 1 1
7 17076 1 1 133 VAL HG23 H -1.904 -0.257 5.967 1.00 . A A . 586 VAL HG23 1 1
7 17077 1 1 133 VAL N N 1.578 1.569 4.819 1.00 . A A . 586 VAL N 1 1
7 17078 1 1 133 VAL O O 3.276 0.125 6.614 1.00 . A A . 586 VAL O 1 1
7 17079 1 1 134 SER C C 2.720 0.010 10.259 1.00 . A A . 587 SER C 1 1
7 17080 1 1 134 SER CA C 3.330 0.964 9.241 1.00 . A A . 587 SER CA 1 1
7 17081 1 1 134 SER CB C 3.828 2.235 9.933 1.00 . A A . 587 SER CB 1 1
7 17082 1 1 134 SER H H 1.503 1.796 8.554 1.00 . A A . 587 SER H 1 1
7 17083 1 1 134 SER HA H 4.156 0.476 8.723 1.00 . A A . 587 SER HA 1 1
7 17084 1 1 134 SER HB2 H 2.996 2.732 10.409 1.00 . A A . 587 SER HB2 1 1
7 17085 1 1 134 SER HB3 H 4.565 1.972 10.677 1.00 . A A . 587 SER HB3 1 1
7 17086 1 1 134 SER HG H 5.300 2.820 8.779 1.00 . A A . 587 SER HG 1 1
7 17087 1 1 134 SER N N 2.289 1.277 8.271 1.00 . A A . 587 SER N 1 1
7 17088 1 1 134 SER O O 1.584 0.218 10.690 1.00 . A A . 587 SER O 1 1
7 17089 1 1 134 SER OG O 4.417 3.126 9.000 1.00 . A A . 587 SER OG 1 1
7 17090 1 1 135 ILE C C 3.822 -2.441 12.650 1.00 . A A . 588 ILE C 1 1
7 17091 1 1 135 ILE CA C 2.868 -2.015 11.554 1.00 . A A . 588 ILE CA 1 1
7 17092 1 1 135 ILE CB C 2.355 -3.268 10.825 1.00 . A A . 588 ILE CB 1 1
7 17093 1 1 135 ILE CD1 C 3.279 -2.761 8.510 1.00 . A A . 588 ILE CD1 1 1
7 17094 1 1 135 ILE CG1 C 3.320 -3.674 9.717 1.00 . A A . 588 ILE CG1 1 1
7 17095 1 1 135 ILE CG2 C 0.960 -3.035 10.264 1.00 . A A . 588 ILE CG2 1 1
7 17096 1 1 135 ILE H H 4.312 -1.207 10.239 1.00 . A A . 588 ILE H 1 1
7 17097 1 1 135 ILE HA H 2.025 -1.549 12.028 1.00 . A A . 588 ILE HA 1 1
7 17098 1 1 135 ILE HB H 2.293 -4.064 11.543 1.00 . A A . 588 ILE HB 1 1
7 17099 1 1 135 ILE HD11 H 2.559 -1.974 8.678 1.00 . A A . 588 ILE HD11 1 1
7 17100 1 1 135 ILE HD12 H 2.993 -3.329 7.639 1.00 . A A . 588 ILE HD12 1 1
7 17101 1 1 135 ILE HD13 H 4.255 -2.328 8.353 1.00 . A A . 588 ILE HD13 1 1
7 17102 1 1 135 ILE HG12 H 4.328 -3.663 10.104 1.00 . A A . 588 ILE HG12 1 1
7 17103 1 1 135 ILE HG13 H 3.077 -4.673 9.385 1.00 . A A . 588 ILE HG13 1 1
7 17104 1 1 135 ILE HG21 H 0.285 -3.771 10.672 1.00 . A A . 588 ILE HG21 1 1
7 17105 1 1 135 ILE HG22 H 0.980 -3.125 9.188 1.00 . A A . 588 ILE HG22 1 1
7 17106 1 1 135 ILE HG23 H 0.621 -2.047 10.535 1.00 . A A . 588 ILE HG23 1 1
7 17107 1 1 135 ILE N N 3.427 -1.052 10.621 1.00 . A A . 588 ILE N 1 1
7 17108 1 1 135 ILE O O 5.015 -2.648 12.428 1.00 . A A . 588 ILE O 1 1
7 17109 1 1 136 VAL C C 3.231 -4.155 15.719 1.00 . A A . 589 VAL C 1 1
7 17110 1 1 136 VAL CA C 3.992 -3.053 14.998 1.00 . A A . 589 VAL CA 1 1
7 17111 1 1 136 VAL CB C 4.268 -1.898 15.979 1.00 . A A . 589 VAL CB 1 1
7 17112 1 1 136 VAL CG1 C 5.371 -0.996 15.445 1.00 . A A . 589 VAL CG1 1 1
7 17113 1 1 136 VAL CG2 C 2.997 -1.103 16.238 1.00 . A A . 589 VAL CG2 1 1
7 17114 1 1 136 VAL H H 2.285 -2.444 13.909 1.00 . A A . 589 VAL H 1 1
7 17115 1 1 136 VAL HA H 4.935 -3.456 14.663 1.00 . A A . 589 VAL HA 1 1
7 17116 1 1 136 VAL HB H 4.601 -2.319 16.916 1.00 . A A . 589 VAL HB 1 1
7 17117 1 1 136 VAL HG11 H 4.930 -0.159 14.925 1.00 . A A . 589 VAL HG11 1 1
7 17118 1 1 136 VAL HG12 H 5.996 -1.556 14.765 1.00 . A A . 589 VAL HG12 1 1
7 17119 1 1 136 VAL HG13 H 5.969 -0.634 16.268 1.00 . A A . 589 VAL HG13 1 1
7 17120 1 1 136 VAL HG21 H 2.582 -0.772 15.297 1.00 . A A . 589 VAL HG21 1 1
7 17121 1 1 136 VAL HG22 H 3.228 -0.245 16.852 1.00 . A A . 589 VAL HG22 1 1
7 17122 1 1 136 VAL HG23 H 2.280 -1.729 16.748 1.00 . A A . 589 VAL HG23 1 1
7 17123 1 1 136 VAL N N 3.251 -2.605 13.831 1.00 . A A . 589 VAL N 1 1
7 17124 1 1 136 VAL O O 2.016 -4.071 15.896 1.00 . A A . 589 VAL O 1 1
7 17125 1 1 137 SER C C 3.169 -5.970 18.312 1.00 . A A . 590 SER C 1 1
7 17126 1 1 137 SER CA C 3.342 -6.302 16.838 1.00 . A A . 590 SER CA 1 1
7 17127 1 1 137 SER CB C 4.194 -7.563 16.682 1.00 . A A . 590 SER CB 1 1
7 17128 1 1 137 SER H H 4.918 -5.197 15.967 1.00 . A A . 590 SER H 1 1
7 17129 1 1 137 SER HA H 2.369 -6.477 16.403 1.00 . A A . 590 SER HA 1 1
7 17130 1 1 137 SER HB2 H 4.774 -7.492 15.774 1.00 . A A . 590 SER HB2 1 1
7 17131 1 1 137 SER HB3 H 4.859 -7.652 17.527 1.00 . A A . 590 SER HB3 1 1
7 17132 1 1 137 SER HG H 3.666 -9.351 17.284 1.00 . A A . 590 SER HG 1 1
7 17133 1 1 137 SER N N 3.952 -5.187 16.135 1.00 . A A . 590 SER N 1 1
7 17134 1 1 137 SER O O 4.131 -5.611 18.992 1.00 . A A . 590 SER O 1 1
7 17135 1 1 137 SER OG O 3.382 -8.723 16.615 1.00 . A A . 590 SER OG 1 1
7 17136 1 1 138 ASP C C 2.635 -6.542 21.105 1.00 . A A . 591 ASP C 1 1
7 17137 1 1 138 ASP CA C 1.655 -5.807 20.206 1.00 . A A . 591 ASP CA 1 1
7 17138 1 1 138 ASP CB C 0.231 -6.234 20.548 1.00 . A A . 591 ASP CB 1 1
7 17139 1 1 138 ASP CG C -0.812 -5.323 19.930 1.00 . A A . 591 ASP CG 1 1
7 17140 1 1 138 ASP H H 1.216 -6.386 18.218 1.00 . A A . 591 ASP H 1 1
7 17141 1 1 138 ASP HA H 1.757 -4.743 20.363 1.00 . A A . 591 ASP HA 1 1
7 17142 1 1 138 ASP HB2 H 0.072 -7.236 20.181 1.00 . A A . 591 ASP HB2 1 1
7 17143 1 1 138 ASP HB3 H 0.107 -6.222 21.620 1.00 . A A . 591 ASP HB3 1 1
7 17144 1 1 138 ASP N N 1.943 -6.093 18.806 1.00 . A A . 591 ASP N 1 1
7 17145 1 1 138 ASP O O 3.238 -5.956 22.002 1.00 . A A . 591 ASP O 1 1
7 17146 1 1 138 ASP OD1 O -0.842 -4.127 20.287 1.00 . A A . 591 ASP OD1 1 1
7 17147 1 1 138 ASP OD2 O -1.601 -5.806 19.090 1.00 . A A . 591 ASP OD2 1 1
7 17148 1 1 139 GLU C C 5.100 -8.065 21.676 1.00 . A A . 592 GLU C 1 1
7 17149 1 1 139 GLU CA C 3.704 -8.679 21.609 1.00 . A A . 592 GLU CA 1 1
7 17150 1 1 139 GLU CB C 3.777 -10.075 20.986 1.00 . A A . 592 GLU CB 1 1
7 17151 1 1 139 GLU CD C 1.498 -11.119 20.671 1.00 . A A . 592 GLU CD 1 1
7 17152 1 1 139 GLU CG C 2.741 -11.042 21.537 1.00 . A A . 592 GLU CG 1 1
7 17153 1 1 139 GLU H H 2.280 -8.222 20.114 1.00 . A A . 592 GLU H 1 1
7 17154 1 1 139 GLU HA H 3.314 -8.764 22.612 1.00 . A A . 592 GLU HA 1 1
7 17155 1 1 139 GLU HB2 H 3.628 -9.989 19.920 1.00 . A A . 592 GLU HB2 1 1
7 17156 1 1 139 GLU HB3 H 4.758 -10.488 21.172 1.00 . A A . 592 GLU HB3 1 1
7 17157 1 1 139 GLU HG2 H 3.181 -12.026 21.596 1.00 . A A . 592 GLU HG2 1 1
7 17158 1 1 139 GLU HG3 H 2.453 -10.717 22.526 1.00 . A A . 592 GLU HG3 1 1
7 17159 1 1 139 GLU N N 2.791 -7.832 20.845 1.00 . A A . 592 GLU N 1 1
7 17160 1 1 139 GLU O O 5.683 -7.941 22.756 1.00 . A A . 592 GLU O 1 1
7 17161 1 1 139 GLU OE1 O 1.619 -10.938 19.441 1.00 . A A . 592 GLU OE1 1 1
7 17162 1 1 139 GLU OE2 O 0.405 -11.361 21.224 1.00 . A A . 592 GLU OE2 1 1
7 17163 1 1 140 LYS C C 7.016 -5.911 21.480 1.00 . A A . 593 LYS C 1 1
7 17164 1 1 140 LYS CA C 6.955 -7.041 20.467 1.00 . A A . 593 LYS CA 1 1
7 17165 1 1 140 LYS CB C 7.247 -6.512 19.062 1.00 . A A . 593 LYS CB 1 1
7 17166 1 1 140 LYS CD C 9.323 -7.521 18.064 1.00 . A A . 593 LYS CD 1 1
7 17167 1 1 140 LYS CE C 9.817 -6.900 16.768 1.00 . A A . 593 LYS CE 1 1
7 17168 1 1 140 LYS CG C 7.804 -7.567 18.118 1.00 . A A . 593 LYS CG 1 1
7 17169 1 1 140 LYS H H 5.112 -7.767 19.690 1.00 . A A . 593 LYS H 1 1
7 17170 1 1 140 LYS HA H 7.690 -7.787 20.732 1.00 . A A . 593 LYS HA 1 1
7 17171 1 1 140 LYS HB2 H 6.332 -6.127 18.636 1.00 . A A . 593 LYS HB2 1 1
7 17172 1 1 140 LYS HB3 H 7.966 -5.709 19.133 1.00 . A A . 593 LYS HB3 1 1
7 17173 1 1 140 LYS HD2 H 9.686 -6.933 18.894 1.00 . A A . 593 LYS HD2 1 1
7 17174 1 1 140 LYS HD3 H 9.706 -8.528 18.139 1.00 . A A . 593 LYS HD3 1 1
7 17175 1 1 140 LYS HE2 H 9.050 -6.245 16.382 1.00 . A A . 593 LYS HE2 1 1
7 17176 1 1 140 LYS HE3 H 10.709 -6.328 16.975 1.00 . A A . 593 LYS HE3 1 1
7 17177 1 1 140 LYS HG2 H 7.495 -8.542 18.463 1.00 . A A . 593 LYS HG2 1 1
7 17178 1 1 140 LYS HG3 H 7.411 -7.393 17.127 1.00 . A A . 593 LYS HG3 1 1
7 17179 1 1 140 LYS HZ1 H 9.596 -8.804 15.936 1.00 . A A . 593 LYS HZ1 1 1
7 17180 1 1 140 LYS HZ2 H 11.148 -8.152 15.755 1.00 . A A . 593 LYS HZ2 1 1
7 17181 1 1 140 LYS HZ3 H 9.876 -7.586 14.795 1.00 . A A . 593 LYS HZ3 1 1
7 17182 1 1 140 LYS N N 5.630 -7.663 20.520 1.00 . A A . 593 LYS N 1 1
7 17183 1 1 140 LYS NZ N 10.131 -7.933 15.742 1.00 . A A . 593 LYS NZ 1 1
7 17184 1 1 140 LYS O O 7.941 -5.816 22.293 1.00 . A A . 593 LYS O 1 1
7 17185 1 1 141 PHE C C 6.059 -4.453 23.779 1.00 . A A . 594 PHE C 1 1
7 17186 1 1 141 PHE CA C 5.866 -3.962 22.353 1.00 . A A . 594 PHE CA 1 1
7 17187 1 1 141 PHE CB C 4.498 -3.298 22.189 1.00 . A A . 594 PHE CB 1 1
7 17188 1 1 141 PHE CD1 C 5.420 -1.405 23.562 1.00 . A A . 594 PHE CD1 1 1
7 17189 1 1 141 PHE CD2 C 3.356 -1.078 22.414 1.00 . A A . 594 PHE CD2 1 1
7 17190 1 1 141 PHE CE1 C 5.346 -0.128 24.069 1.00 . A A . 594 PHE CE1 1 1
7 17191 1 1 141 PHE CE2 C 3.280 0.204 22.917 1.00 . A A . 594 PHE CE2 1 1
7 17192 1 1 141 PHE CG C 4.427 -1.898 22.729 1.00 . A A . 594 PHE CG 1 1
7 17193 1 1 141 PHE CZ C 4.277 0.676 23.746 1.00 . A A . 594 PHE CZ 1 1
7 17194 1 1 141 PHE H H 5.280 -5.228 20.778 1.00 . A A . 594 PHE H 1 1
7 17195 1 1 141 PHE HA H 6.640 -3.248 22.122 1.00 . A A . 594 PHE HA 1 1
7 17196 1 1 141 PHE HB2 H 4.249 -3.258 21.139 1.00 . A A . 594 PHE HB2 1 1
7 17197 1 1 141 PHE HB3 H 3.756 -3.891 22.706 1.00 . A A . 594 PHE HB3 1 1
7 17198 1 1 141 PHE HD1 H 6.258 -2.029 23.814 1.00 . A A . 594 PHE HD1 1 1
7 17199 1 1 141 PHE HD2 H 2.578 -1.450 21.764 1.00 . A A . 594 PHE HD2 1 1
7 17200 1 1 141 PHE HE1 H 6.126 0.244 24.716 1.00 . A A . 594 PHE HE1 1 1
7 17201 1 1 141 PHE HE2 H 2.441 0.835 22.664 1.00 . A A . 594 PHE HE2 1 1
7 17202 1 1 141 PHE HZ H 4.219 1.669 24.145 1.00 . A A . 594 PHE HZ 1 1
7 17203 1 1 141 PHE N N 5.990 -5.075 21.436 1.00 . A A . 594 PHE N 1 1
7 17204 1 1 141 PHE O O 6.826 -3.880 24.542 1.00 . A A . 594 PHE O 1 1
7 17205 1 1 142 LYS C C 6.966 -6.261 25.833 1.00 . A A . 595 LYS C 1 1
7 17206 1 1 142 LYS CA C 5.497 -6.089 25.472 1.00 . A A . 595 LYS CA 1 1
7 17207 1 1 142 LYS CB C 4.788 -7.441 25.542 1.00 . A A . 595 LYS CB 1 1
7 17208 1 1 142 LYS CD C 2.872 -7.649 27.143 1.00 . A A . 595 LYS CD 1 1
7 17209 1 1 142 LYS CE C 2.561 -6.266 27.685 1.00 . A A . 595 LYS CE 1 1
7 17210 1 1 142 LYS CG C 4.365 -7.840 26.944 1.00 . A A . 595 LYS CG 1 1
7 17211 1 1 142 LYS H H 4.783 -5.957 23.488 1.00 . A A . 595 LYS H 1 1
7 17212 1 1 142 LYS HA H 5.038 -5.408 26.171 1.00 . A A . 595 LYS HA 1 1
7 17213 1 1 142 LYS HB2 H 3.905 -7.403 24.923 1.00 . A A . 595 LYS HB2 1 1
7 17214 1 1 142 LYS HB3 H 5.454 -8.199 25.163 1.00 . A A . 595 LYS HB3 1 1
7 17215 1 1 142 LYS HD2 H 2.374 -7.772 26.193 1.00 . A A . 595 LYS HD2 1 1
7 17216 1 1 142 LYS HD3 H 2.513 -8.390 27.841 1.00 . A A . 595 LYS HD3 1 1
7 17217 1 1 142 LYS HE2 H 3.492 -5.746 27.862 1.00 . A A . 595 LYS HE2 1 1
7 17218 1 1 142 LYS HE3 H 1.980 -5.725 26.951 1.00 . A A . 595 LYS HE3 1 1
7 17219 1 1 142 LYS HG2 H 4.610 -8.880 27.103 1.00 . A A . 595 LYS HG2 1 1
7 17220 1 1 142 LYS HG3 H 4.896 -7.229 27.659 1.00 . A A . 595 LYS HG3 1 1
7 17221 1 1 142 LYS HZ1 H 1.078 -7.086 28.904 1.00 . A A . 595 LYS HZ1 1 1
7 17222 1 1 142 LYS HZ2 H 1.313 -5.425 29.133 1.00 . A A . 595 LYS HZ2 1 1
7 17223 1 1 142 LYS HZ3 H 2.433 -6.533 29.752 1.00 . A A . 595 LYS HZ3 1 1
7 17224 1 1 142 LYS N N 5.374 -5.526 24.138 1.00 . A A . 595 LYS N 1 1
7 17225 1 1 142 LYS NZ N 1.793 -6.331 28.958 1.00 . A A . 595 LYS NZ 1 1
7 17226 1 1 142 LYS O O 7.398 -5.876 26.913 1.00 . A A . 595 LYS O 1 1
7 17227 1 1 143 GLU C C 9.906 -5.820 25.525 1.00 . A A . 596 GLU C 1 1
7 17228 1 1 143 GLU CA C 9.146 -7.091 25.125 1.00 . A A . 596 GLU CA 1 1
7 17229 1 1 143 GLU CB C 9.768 -7.694 23.863 1.00 . A A . 596 GLU CB 1 1
7 17230 1 1 143 GLU CD C 10.136 -9.890 22.668 1.00 . A A . 596 GLU CD 1 1
7 17231 1 1 143 GLU CG C 10.116 -9.168 24.001 1.00 . A A . 596 GLU CG 1 1
7 17232 1 1 143 GLU H H 7.309 -7.140 24.074 1.00 . A A . 596 GLU H 1 1
7 17233 1 1 143 GLU HA H 9.235 -7.807 25.928 1.00 . A A . 596 GLU HA 1 1
7 17234 1 1 143 GLU HB2 H 9.070 -7.587 23.045 1.00 . A A . 596 GLU HB2 1 1
7 17235 1 1 143 GLU HB3 H 10.673 -7.154 23.625 1.00 . A A . 596 GLU HB3 1 1
7 17236 1 1 143 GLU HG2 H 11.093 -9.253 24.453 1.00 . A A . 596 GLU HG2 1 1
7 17237 1 1 143 GLU HG3 H 9.383 -9.639 24.638 1.00 . A A . 596 GLU HG3 1 1
7 17238 1 1 143 GLU N N 7.722 -6.851 24.916 1.00 . A A . 596 GLU N 1 1
7 17239 1 1 143 GLU O O 10.599 -5.806 26.541 1.00 . A A . 596 GLU O 1 1
7 17240 1 1 143 GLU OE1 O 11.140 -9.757 21.936 1.00 . A A . 596 GLU OE1 1 1
7 17241 1 1 143 GLU OE2 O 9.148 -10.588 22.356 1.00 . A A . 596 GLU OE2 1 1
7 17242 1 1 144 LEU C C 10.017 -2.843 26.298 1.00 . A A . 597 LEU C 1 1
7 17243 1 1 144 LEU CA C 10.529 -3.512 25.018 1.00 . A A . 597 LEU CA 1 1
7 17244 1 1 144 LEU CB C 10.439 -2.524 23.841 1.00 . A A . 597 LEU CB 1 1
7 17245 1 1 144 LEU CD1 C 8.457 -0.971 23.671 1.00 . A A . 597 LEU CD1 1 1
7 17246 1 1 144 LEU CD2 C 9.092 -2.408 21.723 1.00 . A A . 597 LEU CD2 1 1
7 17247 1 1 144 LEU CG C 9.041 -2.315 23.241 1.00 . A A . 597 LEU CG 1 1
7 17248 1 1 144 LEU H H 9.251 -4.826 23.903 1.00 . A A . 597 LEU H 1 1
7 17249 1 1 144 LEU HA H 11.566 -3.772 25.165 1.00 . A A . 597 LEU HA 1 1
7 17250 1 1 144 LEU HB2 H 10.805 -1.567 24.180 1.00 . A A . 597 LEU HB2 1 1
7 17251 1 1 144 LEU HB3 H 11.092 -2.879 23.057 1.00 . A A . 597 LEU HB3 1 1
7 17252 1 1 144 LEU HD11 H 9.259 -0.298 23.936 1.00 . A A . 597 LEU HD11 1 1
7 17253 1 1 144 LEU HD12 H 7.810 -1.112 24.524 1.00 . A A . 597 LEU HD12 1 1
7 17254 1 1 144 LEU HD13 H 7.886 -0.548 22.857 1.00 . A A . 597 LEU HD13 1 1
7 17255 1 1 144 LEU HD21 H 8.123 -2.158 21.316 1.00 . A A . 597 LEU HD21 1 1
7 17256 1 1 144 LEU HD22 H 9.357 -3.413 21.432 1.00 . A A . 597 LEU HD22 1 1
7 17257 1 1 144 LEU HD23 H 9.831 -1.716 21.345 1.00 . A A . 597 LEU HD23 1 1
7 17258 1 1 144 LEU HG H 8.387 -3.092 23.598 1.00 . A A . 597 LEU HG 1 1
7 17259 1 1 144 LEU N N 9.804 -4.762 24.718 1.00 . A A . 597 LEU N 1 1
7 17260 1 1 144 LEU O O 10.758 -2.661 27.265 1.00 . A A . 597 LEU O 1 1
7 17261 1 1 145 GLY C C 7.686 -2.803 28.502 1.00 . A A . 598 GLY C 1 1
7 17262 1 1 145 GLY CA C 8.084 -1.840 27.398 1.00 . A A . 598 GLY CA 1 1
7 17263 1 1 145 GLY H H 8.229 -2.669 25.474 1.00 . A A . 598 GLY H 1 1
7 17264 1 1 145 GLY HA2 H 8.751 -1.098 27.811 1.00 . A A . 598 GLY HA2 1 1
7 17265 1 1 145 GLY HA3 H 7.197 -1.343 27.033 1.00 . A A . 598 GLY HA3 1 1
7 17266 1 1 145 GLY N N 8.746 -2.486 26.278 1.00 . A A . 598 GLY N 1 1
7 17267 1 1 145 GLY O O 6.859 -2.461 29.346 1.00 . A A . 598 GLY O 1 1
7 17268 1 1 146 LEU C C 7.847 -4.584 30.874 1.00 . A A . 599 LEU C 1 1
7 17269 1 1 146 LEU CA C 7.819 -5.069 29.424 1.00 . A A . 599 LEU CA 1 1
7 17270 1 1 146 LEU CB C 8.750 -6.279 29.295 1.00 . A A . 599 LEU CB 1 1
7 17271 1 1 146 LEU CD1 C 10.669 -5.531 30.728 1.00 . A A . 599 LEU CD1 1 1
7 17272 1 1 146 LEU CD2 C 11.060 -7.151 28.865 1.00 . A A . 599 LEU CD2 1 1
7 17273 1 1 146 LEU CG C 10.246 -5.954 29.329 1.00 . A A . 599 LEU CG 1 1
7 17274 1 1 146 LEU H H 8.810 -4.272 27.726 1.00 . A A . 599 LEU H 1 1
7 17275 1 1 146 LEU HA H 6.818 -5.384 29.183 1.00 . A A . 599 LEU HA 1 1
7 17276 1 1 146 LEU HB2 H 8.534 -6.959 30.106 1.00 . A A . 599 LEU HB2 1 1
7 17277 1 1 146 LEU HB3 H 8.536 -6.779 28.364 1.00 . A A . 599 LEU HB3 1 1
7 17278 1 1 146 LEU HD11 H 10.010 -5.982 31.455 1.00 . A A . 599 LEU HD11 1 1
7 17279 1 1 146 LEU HD12 H 10.615 -4.456 30.811 1.00 . A A . 599 LEU HD12 1 1
7 17280 1 1 146 LEU HD13 H 11.683 -5.856 30.910 1.00 . A A . 599 LEU HD13 1 1
7 17281 1 1 146 LEU HD21 H 12.032 -6.819 28.531 1.00 . A A . 599 LEU HD21 1 1
7 17282 1 1 146 LEU HD22 H 10.548 -7.641 28.049 1.00 . A A . 599 LEU HD22 1 1
7 17283 1 1 146 LEU HD23 H 11.179 -7.845 29.683 1.00 . A A . 599 LEU HD23 1 1
7 17284 1 1 146 LEU HG H 10.445 -5.131 28.658 1.00 . A A . 599 LEU HG 1 1
7 17285 1 1 146 LEU N N 8.206 -4.033 28.460 1.00 . A A . 599 LEU N 1 1
7 17286 1 1 146 LEU O O 7.310 -5.259 31.753 1.00 . A A . 599 LEU O 1 1
7 17287 1 1 147 THR C C 8.204 -1.391 32.500 1.00 . A A . 600 THR C 1 1
7 17288 1 1 147 THR CA C 8.421 -2.892 32.495 1.00 . A A . 600 THR CA 1 1
7 17289 1 1 147 THR CB C 9.711 -3.281 33.202 1.00 . A A . 600 THR CB 1 1
7 17290 1 1 147 THR CG2 C 9.890 -2.624 34.557 1.00 . A A . 600 THR CG2 1 1
7 17291 1 1 147 THR H H 8.813 -2.886 30.414 1.00 . A A . 600 THR H 1 1
7 17292 1 1 147 THR HA H 7.594 -3.352 33.015 1.00 . A A . 600 THR HA 1 1
7 17293 1 1 147 THR HB H 10.554 -3.015 32.582 1.00 . A A . 600 THR HB 1 1
7 17294 1 1 147 THR HG1 H 8.867 -5.033 33.097 1.00 . A A . 600 THR HG1 1 1
7 17295 1 1 147 THR HG21 H 8.923 -2.372 34.965 1.00 . A A . 600 THR HG21 1 1
7 17296 1 1 147 THR HG22 H 10.479 -1.725 34.446 1.00 . A A . 600 THR HG22 1 1
7 17297 1 1 147 THR HG23 H 10.396 -3.306 35.224 1.00 . A A . 600 THR HG23 1 1
7 17298 1 1 147 THR N N 8.419 -3.414 31.136 1.00 . A A . 600 THR N 1 1
7 17299 1 1 147 THR O O 9.073 -0.610 32.889 1.00 . A A . 600 THR O 1 1
7 17300 1 1 147 THR OG1 O 9.715 -4.679 33.397 1.00 . A A . 600 THR OG1 1 1
7 17301 1 1 148 ALA C C 5.207 0.505 32.662 1.00 . A A . 601 ALA C 1 1
7 17302 1 1 148 ALA CA C 6.587 0.367 32.030 1.00 . A A . 601 ALA CA 1 1
7 17303 1 1 148 ALA CB C 6.581 0.844 30.588 1.00 . A A . 601 ALA CB 1 1
7 17304 1 1 148 ALA H H 6.370 -1.709 31.804 1.00 . A A . 601 ALA H 1 1
7 17305 1 1 148 ALA HA H 7.298 0.959 32.588 1.00 . A A . 601 ALA HA 1 1
7 17306 1 1 148 ALA HB1 H 7.109 1.783 30.517 1.00 . A A . 601 ALA HB1 1 1
7 17307 1 1 148 ALA HB2 H 5.563 0.975 30.256 1.00 . A A . 601 ALA HB2 1 1
7 17308 1 1 148 ALA HB3 H 7.070 0.107 29.969 1.00 . A A . 601 ALA HB3 1 1
7 17309 1 1 148 ALA N N 7.007 -1.017 32.079 1.00 . A A . 601 ALA N 1 1
7 17310 1 1 148 ALA O O 4.602 -0.494 33.053 1.00 . A A . 601 ALA O 1 1
7 17311 1 1 149 PRO C C 2.242 1.544 32.312 1.00 . A A . 602 PRO C 1 1
7 17312 1 1 149 PRO CA C 3.332 1.943 33.308 1.00 . A A . 602 PRO CA 1 1
7 17313 1 1 149 PRO CB C 3.308 3.449 33.558 1.00 . A A . 602 PRO CB 1 1
7 17314 1 1 149 PRO CD C 5.282 2.985 32.284 1.00 . A A . 602 PRO CD 1 1
7 17315 1 1 149 PRO CG C 4.197 4.007 32.502 1.00 . A A . 602 PRO CG 1 1
7 17316 1 1 149 PRO HA H 3.195 1.410 34.236 1.00 . A A . 602 PRO HA 1 1
7 17317 1 1 149 PRO HB2 H 2.297 3.817 33.464 1.00 . A A . 602 PRO HB2 1 1
7 17318 1 1 149 PRO HB3 H 3.688 3.661 34.546 1.00 . A A . 602 PRO HB3 1 1
7 17319 1 1 149 PRO HD2 H 5.537 2.928 31.237 1.00 . A A . 602 PRO HD2 1 1
7 17320 1 1 149 PRO HD3 H 6.154 3.228 32.874 1.00 . A A . 602 PRO HD3 1 1
7 17321 1 1 149 PRO HG2 H 3.634 4.154 31.592 1.00 . A A . 602 PRO HG2 1 1
7 17322 1 1 149 PRO HG3 H 4.623 4.941 32.836 1.00 . A A . 602 PRO HG3 1 1
7 17323 1 1 149 PRO N N 4.666 1.726 32.748 1.00 . A A . 602 PRO N 1 1
7 17324 1 1 149 PRO O O 1.057 1.515 32.647 1.00 . A A . 602 PRO O 1 1
7 17325 1 1 150 GLY C C 1.136 -0.521 30.233 1.00 . A A . 603 GLY C 1 1
7 17326 1 1 150 GLY CA C 1.738 0.859 30.035 1.00 . A A . 603 GLY CA 1 1
7 17327 1 1 150 GLY H H 3.620 1.295 30.882 1.00 . A A . 603 GLY H 1 1
7 17328 1 1 150 GLY HA2 H 0.937 1.582 29.999 1.00 . A A . 603 GLY HA2 1 1
7 17329 1 1 150 GLY HA3 H 2.261 0.877 29.090 1.00 . A A . 603 GLY HA3 1 1
7 17330 1 1 150 GLY N N 2.663 1.245 31.084 1.00 . A A . 603 GLY N 1 1
7 17331 1 1 150 GLY O O -0.080 -0.686 30.136 1.00 . A A . 603 GLY O 1 1
7 17332 1 1 151 TRP C C 0.726 -3.029 31.975 1.00 . A A . 604 TRP C 1 1
7 17333 1 1 151 TRP CA C 1.503 -2.882 30.683 1.00 . A A . 604 TRP CA 1 1
7 17334 1 1 151 TRP CB C 2.660 -3.869 30.646 1.00 . A A . 604 TRP CB 1 1
7 17335 1 1 151 TRP CD1 C 4.771 -4.093 29.240 1.00 . A A . 604 TRP CD1 1 1
7 17336 1 1 151 TRP CD2 C 3.001 -3.348 28.089 1.00 . A A . 604 TRP CD2 1 1
7 17337 1 1 151 TRP CE2 C 4.106 -3.417 27.224 1.00 . A A . 604 TRP CE2 1 1
7 17338 1 1 151 TRP CE3 C 1.775 -2.906 27.572 1.00 . A A . 604 TRP CE3 1 1
7 17339 1 1 151 TRP CG C 3.457 -3.781 29.384 1.00 . A A . 604 TRP CG 1 1
7 17340 1 1 151 TRP CH2 C 2.827 -2.635 25.409 1.00 . A A . 604 TRP CH2 1 1
7 17341 1 1 151 TRP CZ2 C 4.029 -3.062 25.886 1.00 . A A . 604 TRP CZ2 1 1
7 17342 1 1 151 TRP CZ3 C 1.706 -2.556 26.234 1.00 . A A . 604 TRP CZ3 1 1
7 17343 1 1 151 TRP H H 2.943 -1.340 30.559 1.00 . A A . 604 TRP H 1 1
7 17344 1 1 151 TRP HA H 0.837 -3.107 29.867 1.00 . A A . 604 TRP HA 1 1
7 17345 1 1 151 TRP HB2 H 3.322 -3.669 31.474 1.00 . A A . 604 TRP HB2 1 1
7 17346 1 1 151 TRP HB3 H 2.274 -4.872 30.732 1.00 . A A . 604 TRP HB3 1 1
7 17347 1 1 151 TRP HD1 H 5.399 -4.455 30.040 1.00 . A A . 604 TRP HD1 1 1
7 17348 1 1 151 TRP HE1 H 6.067 -4.030 27.594 1.00 . A A . 604 TRP HE1 1 1
7 17349 1 1 151 TRP HE3 H 0.895 -2.838 28.191 1.00 . A A . 604 TRP HE3 1 1
7 17350 1 1 151 TRP HH2 H 2.730 -2.341 24.379 1.00 . A A . 604 TRP HH2 1 1
7 17351 1 1 151 TRP HZ2 H 4.884 -3.113 25.235 1.00 . A A . 604 TRP HZ2 1 1
7 17352 1 1 151 TRP HZ3 H 0.772 -2.225 25.805 1.00 . A A . 604 TRP HZ3 1 1
7 17353 1 1 151 TRP N N 1.977 -1.519 30.493 1.00 . A A . 604 TRP N 1 1
7 17354 1 1 151 TRP NE1 N 5.168 -3.877 27.946 1.00 . A A . 604 TRP NE1 1 1
7 17355 1 1 151 TRP O O -0.334 -3.649 31.999 1.00 . A A . 604 TRP O 1 1
7 17356 1 1 152 ASP C C -0.857 -2.198 34.247 1.00 . A A . 605 ASP C 1 1
7 17357 1 1 152 ASP CA C 0.611 -2.593 34.343 1.00 . A A . 605 ASP CA 1 1
7 17358 1 1 152 ASP CB C 1.326 -1.714 35.371 1.00 . A A . 605 ASP CB 1 1
7 17359 1 1 152 ASP CG C 0.932 -2.054 36.796 1.00 . A A . 605 ASP CG 1 1
7 17360 1 1 152 ASP H H 2.105 -2.018 32.976 1.00 . A A . 605 ASP H 1 1
7 17361 1 1 152 ASP HA H 0.677 -3.621 34.655 1.00 . A A . 605 ASP HA 1 1
7 17362 1 1 152 ASP HB2 H 2.392 -1.848 35.271 1.00 . A A . 605 ASP HB2 1 1
7 17363 1 1 152 ASP HB3 H 1.077 -0.679 35.186 1.00 . A A . 605 ASP HB3 1 1
7 17364 1 1 152 ASP N N 1.259 -2.488 33.050 1.00 . A A . 605 ASP N 1 1
7 17365 1 1 152 ASP O O -1.739 -2.968 34.638 1.00 . A A . 605 ASP O 1 1
7 17366 1 1 152 ASP OD1 O 0.851 -3.258 37.118 1.00 . A A . 605 ASP OD1 1 1
7 17367 1 1 152 ASP OD2 O 0.704 -1.116 37.588 1.00 . A A . 605 ASP OD2 1 1
7 17368 1 1 153 GLU C C -3.305 -1.376 32.591 1.00 . A A . 606 GLU C 1 1
7 17369 1 1 153 GLU CA C -2.482 -0.524 33.564 1.00 . A A . 606 GLU CA 1 1
7 17370 1 1 153 GLU CB C -2.480 0.939 33.107 1.00 . A A . 606 GLU CB 1 1
7 17371 1 1 153 GLU CD C -1.257 2.632 31.688 1.00 . A A . 606 GLU CD 1 1
7 17372 1 1 153 GLU CG C -1.695 1.189 31.830 1.00 . A A . 606 GLU CG 1 1
7 17373 1 1 153 GLU H H -0.372 -0.455 33.408 1.00 . A A . 606 GLU H 1 1
7 17374 1 1 153 GLU HA H -2.948 -0.577 34.535 1.00 . A A . 606 GLU HA 1 1
7 17375 1 1 153 GLU HB2 H -3.500 1.252 32.941 1.00 . A A . 606 GLU HB2 1 1
7 17376 1 1 153 GLU HB3 H -2.052 1.546 33.892 1.00 . A A . 606 GLU HB3 1 1
7 17377 1 1 153 GLU HG2 H -0.816 0.562 31.833 1.00 . A A . 606 GLU HG2 1 1
7 17378 1 1 153 GLU HG3 H -2.316 0.931 30.985 1.00 . A A . 606 GLU HG3 1 1
7 17379 1 1 153 GLU N N -1.116 -1.012 33.712 1.00 . A A . 606 GLU N 1 1
7 17380 1 1 153 GLU O O -4.365 -1.886 32.963 1.00 . A A . 606 GLU O 1 1
7 17381 1 1 153 GLU OE1 O -1.195 3.339 32.716 1.00 . A A . 606 GLU OE1 1 1
7 17382 1 1 153 GLU OE2 O -0.975 3.058 30.548 1.00 . A A . 606 GLU OE2 1 1
7 17383 1 1 154 VAL C C -3.882 -3.731 30.751 1.00 . A A . 607 VAL C 1 1
7 17384 1 1 154 VAL CA C -3.537 -2.296 30.333 1.00 . A A . 607 VAL CA 1 1
7 17385 1 1 154 VAL CB C -2.706 -2.350 29.032 1.00 . A A . 607 VAL CB 1 1
7 17386 1 1 154 VAL CG1 C -3.451 -3.098 27.933 1.00 . A A . 607 VAL CG1 1 1
7 17387 1 1 154 VAL CG2 C -2.338 -0.946 28.575 1.00 . A A . 607 VAL CG2 1 1
7 17388 1 1 154 VAL H H -1.978 -1.096 31.130 1.00 . A A . 607 VAL H 1 1
7 17389 1 1 154 VAL HA H -4.452 -1.781 30.115 1.00 . A A . 607 VAL HA 1 1
7 17390 1 1 154 VAL HB H -1.791 -2.885 29.238 1.00 . A A . 607 VAL HB 1 1
7 17391 1 1 154 VAL HG11 H -3.682 -2.417 27.126 1.00 . A A . 607 VAL HG11 1 1
7 17392 1 1 154 VAL HG12 H -4.367 -3.508 28.331 1.00 . A A . 607 VAL HG12 1 1
7 17393 1 1 154 VAL HG13 H -2.829 -3.899 27.561 1.00 . A A . 607 VAL HG13 1 1
7 17394 1 1 154 VAL HG21 H -1.309 -0.934 28.247 1.00 . A A . 607 VAL HG21 1 1
7 17395 1 1 154 VAL HG22 H -2.462 -0.255 29.395 1.00 . A A . 607 VAL HG22 1 1
7 17396 1 1 154 VAL HG23 H -2.979 -0.653 27.757 1.00 . A A . 607 VAL HG23 1 1
7 17397 1 1 154 VAL N N -2.828 -1.526 31.362 1.00 . A A . 607 VAL N 1 1
7 17398 1 1 154 VAL O O -5.047 -4.068 30.963 1.00 . A A . 607 VAL O 1 1
7 17399 1 1 155 VAL C C -3.425 -6.218 32.603 1.00 . A A . 608 VAL C 1 1
7 17400 1 1 155 VAL CA C -3.009 -5.978 31.150 1.00 . A A . 608 VAL CA 1 1
7 17401 1 1 155 VAL CB C -1.675 -6.698 30.878 1.00 . A A . 608 VAL CB 1 1
7 17402 1 1 155 VAL CG1 C -1.715 -8.143 31.361 1.00 . A A . 608 VAL CG1 1 1
7 17403 1 1 155 VAL CG2 C -1.321 -6.633 29.399 1.00 . A A . 608 VAL CG2 1 1
7 17404 1 1 155 VAL H H -1.971 -4.232 30.606 1.00 . A A . 608 VAL H 1 1
7 17405 1 1 155 VAL HA H -3.755 -6.401 30.495 1.00 . A A . 608 VAL HA 1 1
7 17406 1 1 155 VAL HB H -0.907 -6.174 31.428 1.00 . A A . 608 VAL HB 1 1
7 17407 1 1 155 VAL HG11 H -1.422 -8.183 32.401 1.00 . A A . 608 VAL HG11 1 1
7 17408 1 1 155 VAL HG12 H -1.032 -8.737 30.772 1.00 . A A . 608 VAL HG12 1 1
7 17409 1 1 155 VAL HG13 H -2.716 -8.531 31.252 1.00 . A A . 608 VAL HG13 1 1
7 17410 1 1 155 VAL HG21 H -0.643 -5.809 29.227 1.00 . A A . 608 VAL HG21 1 1
7 17411 1 1 155 VAL HG22 H -2.219 -6.486 28.819 1.00 . A A . 608 VAL HG22 1 1
7 17412 1 1 155 VAL HG23 H -0.846 -7.556 29.099 1.00 . A A . 608 VAL HG23 1 1
7 17413 1 1 155 VAL N N -2.863 -4.568 30.817 1.00 . A A . 608 VAL N 1 1
7 17414 1 1 155 VAL O O -4.412 -6.904 32.866 1.00 . A A . 608 VAL O 1 1
7 17415 1 1 156 GLY C C -4.268 -5.267 35.374 1.00 . A A . 609 GLY C 1 1
7 17416 1 1 156 GLY CA C -2.948 -5.870 34.947 1.00 . A A . 609 GLY CA 1 1
7 17417 1 1 156 GLY H H -1.871 -5.148 33.277 1.00 . A A . 609 GLY H 1 1
7 17418 1 1 156 GLY HA2 H -2.967 -6.929 35.154 1.00 . A A . 609 GLY HA2 1 1
7 17419 1 1 156 GLY HA3 H -2.156 -5.419 35.526 1.00 . A A . 609 GLY HA3 1 1
7 17420 1 1 156 GLY N N -2.656 -5.678 33.540 1.00 . A A . 609 GLY N 1 1
7 17421 1 1 156 GLY O O -5.176 -5.980 35.801 1.00 . A A . 609 GLY O 1 1
7 17422 1 1 157 LYS C C -6.741 -3.597 34.696 1.00 . A A . 610 LYS C 1 1
7 17423 1 1 157 LYS CA C -5.595 -3.248 35.639 1.00 . A A . 610 LYS CA 1 1
7 17424 1 1 157 LYS CB C -5.357 -1.736 35.633 1.00 . A A . 610 LYS CB 1 1
7 17425 1 1 157 LYS CD C -7.362 -0.358 36.268 1.00 . A A . 610 LYS CD 1 1
7 17426 1 1 157 LYS CE C -7.574 1.009 36.899 1.00 . A A . 610 LYS CE 1 1
7 17427 1 1 157 LYS CG C -6.074 -1.003 36.756 1.00 . A A . 610 LYS CG 1 1
7 17428 1 1 157 LYS H H -3.610 -3.434 34.906 1.00 . A A . 610 LYS H 1 1
7 17429 1 1 157 LYS HA H -5.860 -3.558 36.638 1.00 . A A . 610 LYS HA 1 1
7 17430 1 1 157 LYS HB2 H -4.297 -1.550 35.731 1.00 . A A . 610 LYS HB2 1 1
7 17431 1 1 157 LYS HB3 H -5.699 -1.332 34.692 1.00 . A A . 610 LYS HB3 1 1
7 17432 1 1 157 LYS HD2 H -7.313 -0.246 35.196 1.00 . A A . 610 LYS HD2 1 1
7 17433 1 1 157 LYS HD3 H -8.193 -0.997 36.527 1.00 . A A . 610 LYS HD3 1 1
7 17434 1 1 157 LYS HE2 H -7.397 0.933 37.961 1.00 . A A . 610 LYS HE2 1 1
7 17435 1 1 157 LYS HE3 H -6.869 1.703 36.466 1.00 . A A . 610 LYS HE3 1 1
7 17436 1 1 157 LYS HG2 H -6.311 -1.708 37.540 1.00 . A A . 610 LYS HG2 1 1
7 17437 1 1 157 LYS HG3 H -5.422 -0.235 37.146 1.00 . A A . 610 LYS HG3 1 1
7 17438 1 1 157 LYS HZ1 H -9.187 2.248 37.375 1.00 . A A . 610 LYS HZ1 1 1
7 17439 1 1 157 LYS HZ2 H -9.641 0.739 36.759 1.00 . A A . 610 LYS HZ2 1 1
7 17440 1 1 157 LYS HZ3 H -9.034 1.929 35.721 1.00 . A A . 610 LYS HZ3 1 1
7 17441 1 1 157 LYS N N -4.375 -3.951 35.260 1.00 . A A . 610 LYS N 1 1
7 17442 1 1 157 LYS NZ N -8.956 1.517 36.673 1.00 . A A . 610 LYS NZ 1 1
7 17443 1 1 157 LYS O O -7.707 -4.250 35.092 1.00 . A A . 610 LYS O 1 1
7 17444 1 1 158 GLY C C -8.526 -2.217 32.181 1.00 . A A . 611 GLY C 1 1
7 17445 1 1 158 GLY CA C -7.664 -3.430 32.468 1.00 . A A . 611 GLY CA 1 1
7 17446 1 1 158 GLY H H -5.839 -2.639 33.189 1.00 . A A . 611 GLY H 1 1
7 17447 1 1 158 GLY HA2 H -7.198 -3.754 31.549 1.00 . A A . 611 GLY HA2 1 1
7 17448 1 1 158 GLY HA3 H -8.294 -4.225 32.839 1.00 . A A . 611 GLY HA3 1 1
7 17449 1 1 158 GLY N N -6.629 -3.156 33.447 1.00 . A A . 611 GLY N 1 1
7 17450 1 1 158 GLY O O -9.747 -2.265 32.330 1.00 . A A . 611 GLY O 1 1
7 17451 1 1 159 LYS C C -8.870 0.224 29.966 1.00 . A A . 612 LYS C 1 1
7 17452 1 1 159 LYS CA C -8.602 0.108 31.463 1.00 . A A . 612 LYS CA 1 1
7 17453 1 1 159 LYS CB C -7.803 1.318 31.946 1.00 . A A . 612 LYS CB 1 1
7 17454 1 1 159 LYS CD C -8.713 3.501 31.097 1.00 . A A . 612 LYS CD 1 1
7 17455 1 1 159 LYS CE C -8.674 4.944 31.572 1.00 . A A . 612 LYS CE 1 1
7 17456 1 1 159 LYS CG C -8.664 2.529 32.265 1.00 . A A . 612 LYS CG 1 1
7 17457 1 1 159 LYS H H -6.914 -1.150 31.672 1.00 . A A . 612 LYS H 1 1
7 17458 1 1 159 LYS HA H -9.548 0.081 31.984 1.00 . A A . 612 LYS HA 1 1
7 17459 1 1 159 LYS HB2 H -7.261 1.043 32.840 1.00 . A A . 612 LYS HB2 1 1
7 17460 1 1 159 LYS HB3 H -7.096 1.598 31.179 1.00 . A A . 612 LYS HB3 1 1
7 17461 1 1 159 LYS HD2 H -7.863 3.320 30.456 1.00 . A A . 612 LYS HD2 1 1
7 17462 1 1 159 LYS HD3 H -9.626 3.337 30.544 1.00 . A A . 612 LYS HD3 1 1
7 17463 1 1 159 LYS HE2 H -7.792 5.088 32.177 1.00 . A A . 612 LYS HE2 1 1
7 17464 1 1 159 LYS HE3 H -8.626 5.592 30.709 1.00 . A A . 612 LYS HE3 1 1
7 17465 1 1 159 LYS HG2 H -9.667 2.197 32.487 1.00 . A A . 612 LYS HG2 1 1
7 17466 1 1 159 LYS HG3 H -8.251 3.035 33.126 1.00 . A A . 612 LYS HG3 1 1
7 17467 1 1 159 LYS HZ1 H -10.587 5.760 31.774 1.00 . A A . 612 LYS HZ1 1 1
7 17468 1 1 159 LYS HZ2 H -9.613 5.946 33.145 1.00 . A A . 612 LYS HZ2 1 1
7 17469 1 1 159 LYS HZ3 H -10.295 4.439 32.789 1.00 . A A . 612 LYS HZ3 1 1
7 17470 1 1 159 LYS N N -7.888 -1.126 31.771 1.00 . A A . 612 LYS N 1 1
7 17471 1 1 159 LYS NZ N -9.876 5.297 32.376 1.00 . A A . 612 LYS NZ 1 1
7 17472 1 1 159 LYS O O -8.789 1.312 29.393 1.00 . A A . 612 LYS O 1 1
7 17473 1 1 160 GLU C C -10.884 -1.426 27.636 1.00 . A A . 613 GLU C 1 1
7 17474 1 1 160 GLU CA C -9.469 -0.926 27.905 1.00 . A A . 613 GLU CA 1 1
7 17475 1 1 160 GLU CB C -8.454 -1.813 27.182 1.00 . A A . 613 GLU CB 1 1
7 17476 1 1 160 GLU CD C -7.021 -0.681 25.436 1.00 . A A . 613 GLU CD 1 1
7 17477 1 1 160 GLU CG C -7.138 -1.113 26.884 1.00 . A A . 613 GLU CG 1 1
7 17478 1 1 160 GLU H H -9.238 -1.737 29.847 1.00 . A A . 613 GLU H 1 1
7 17479 1 1 160 GLU HA H -9.380 0.084 27.533 1.00 . A A . 613 GLU HA 1 1
7 17480 1 1 160 GLU HB2 H -8.247 -2.677 27.795 1.00 . A A . 613 GLU HB2 1 1
7 17481 1 1 160 GLU HB3 H -8.882 -2.141 26.245 1.00 . A A . 613 GLU HB3 1 1
7 17482 1 1 160 GLU HG2 H -7.060 -0.237 27.511 1.00 . A A . 613 GLU HG2 1 1
7 17483 1 1 160 GLU HG3 H -6.326 -1.789 27.110 1.00 . A A . 613 GLU HG3 1 1
7 17484 1 1 160 GLU N N -9.189 -0.902 29.336 1.00 . A A . 613 GLU N 1 1
7 17485 1 1 160 GLU O O -11.642 -1.705 28.566 1.00 . A A . 613 GLU O 1 1
7 17486 1 1 160 GLU OE1 O -6.682 -1.534 24.588 1.00 . A A . 613 GLU OE1 1 1
7 17487 1 1 160 GLU OE2 O -7.268 0.510 25.149 1.00 . A A . 613 GLU OE2 1 1
7 17488 1 1 161 GLU C C -12.833 -3.404 26.524 1.00 . A A . 614 GLU C 1 1
7 17489 1 1 161 GLU CA C -12.560 -2.007 25.968 1.00 . A A . 614 GLU CA 1 1
7 17490 1 1 161 GLU CB C -12.691 -2.014 24.443 1.00 . A A . 614 GLU CB 1 1
7 17491 1 1 161 GLU CD C -14.096 -1.325 22.459 1.00 . A A . 614 GLU CD 1 1
7 17492 1 1 161 GLU CG C -13.784 -1.093 23.924 1.00 . A A . 614 GLU CG 1 1
7 17493 1 1 161 GLU H H -10.587 -1.304 25.663 1.00 . A A . 614 GLU H 1 1
7 17494 1 1 161 GLU HA H -13.286 -1.322 26.379 1.00 . A A . 614 GLU HA 1 1
7 17495 1 1 161 GLU HB2 H -11.752 -1.700 24.011 1.00 . A A . 614 GLU HB2 1 1
7 17496 1 1 161 GLU HB3 H -12.913 -3.019 24.113 1.00 . A A . 614 GLU HB3 1 1
7 17497 1 1 161 GLU HG2 H -14.683 -1.262 24.498 1.00 . A A . 614 GLU HG2 1 1
7 17498 1 1 161 GLU HG3 H -13.464 -0.069 24.052 1.00 . A A . 614 GLU HG3 1 1
7 17499 1 1 161 GLU N N -11.235 -1.540 26.359 1.00 . A A . 614 GLU N 1 1
7 17500 1 1 161 GLU O O -13.771 -3.599 27.299 1.00 . A A . 614 GLU O 1 1
7 17501 1 1 161 GLU OE1 O -14.501 -2.454 22.109 1.00 . A A . 614 GLU OE1 1 1
7 17502 1 1 161 GLU OE2 O -13.933 -0.379 21.660 1.00 . A A . 614 GLU OE2 1 1
7 17503 1 1 162 PRO C C -11.773 -5.949 28.063 1.00 . A A . 615 PRO C 1 1
7 17504 1 1 162 PRO CA C -12.177 -5.779 26.602 1.00 . A A . 615 PRO CA 1 1
7 17505 1 1 162 PRO CB C -11.237 -6.571 25.692 1.00 . A A . 615 PRO CB 1 1
7 17506 1 1 162 PRO CD C -10.871 -4.256 25.215 1.00 . A A . 615 PRO CD 1 1
7 17507 1 1 162 PRO CG C -10.186 -5.593 25.295 1.00 . A A . 615 PRO CG 1 1
7 17508 1 1 162 PRO HA H -13.191 -6.126 26.467 1.00 . A A . 615 PRO HA 1 1
7 17509 1 1 162 PRO HB2 H -10.818 -7.403 26.239 1.00 . A A . 615 PRO HB2 1 1
7 17510 1 1 162 PRO HB3 H -11.782 -6.934 24.834 1.00 . A A . 615 PRO HB3 1 1
7 17511 1 1 162 PRO HD2 H -10.207 -3.471 25.545 1.00 . A A . 615 PRO HD2 1 1
7 17512 1 1 162 PRO HD3 H -11.211 -4.066 24.207 1.00 . A A . 615 PRO HD3 1 1
7 17513 1 1 162 PRO HG2 H -9.406 -5.570 26.041 1.00 . A A . 615 PRO HG2 1 1
7 17514 1 1 162 PRO HG3 H -9.779 -5.863 24.332 1.00 . A A . 615 PRO HG3 1 1
7 17515 1 1 162 PRO N N -12.015 -4.399 26.137 1.00 . A A . 615 PRO N 1 1
7 17516 1 1 162 PRO O O -11.571 -4.969 28.780 1.00 . A A . 615 PRO O 1 1
7 17517 1 1 163 SER C C -10.667 -8.894 29.981 1.00 . A A . 616 SER C 1 1
7 17518 1 1 163 SER CA C -11.278 -7.498 29.874 1.00 . A A . 616 SER CA 1 1
7 17519 1 1 163 SER CB C -12.493 -7.388 30.796 1.00 . A A . 616 SER CB 1 1
7 17520 1 1 163 SER H H -11.832 -7.939 27.879 1.00 . A A . 616 SER H 1 1
7 17521 1 1 163 SER HA H -10.540 -6.772 30.178 1.00 . A A . 616 SER HA 1 1
7 17522 1 1 163 SER HB2 H -13.390 -7.605 30.233 1.00 . A A . 616 SER HB2 1 1
7 17523 1 1 163 SER HB3 H -12.396 -8.099 31.603 1.00 . A A . 616 SER HB3 1 1
7 17524 1 1 163 SER HG H -11.853 -5.917 31.918 1.00 . A A . 616 SER HG 1 1
7 17525 1 1 163 SER N N -11.658 -7.200 28.498 1.00 . A A . 616 SER N 1 1
7 17526 1 1 163 SER O O -11.366 -9.864 30.272 1.00 . A A . 616 SER O 1 1
7 17527 1 1 163 SER OG O -12.603 -6.087 31.344 1.00 . A A . 616 SER OG 1 1
7 17528 1 1 164 PRO C C -8.531 -10.814 31.248 1.00 . A A . 617 PRO C 1 1
7 17529 1 1 164 PRO CA C -8.647 -10.297 29.817 1.00 . A A . 617 PRO CA 1 1
7 17530 1 1 164 PRO CB C -7.262 -9.977 29.251 1.00 . A A . 617 PRO CB 1 1
7 17531 1 1 164 PRO CD C -8.442 -7.903 29.394 1.00 . A A . 617 PRO CD 1 1
7 17532 1 1 164 PRO CG C -7.076 -8.521 29.506 1.00 . A A . 617 PRO CG 1 1
7 17533 1 1 164 PRO HA H -9.127 -11.044 29.204 1.00 . A A . 617 PRO HA 1 1
7 17534 1 1 164 PRO HB2 H -6.515 -10.568 29.763 1.00 . A A . 617 PRO HB2 1 1
7 17535 1 1 164 PRO HB3 H -7.243 -10.197 28.194 1.00 . A A . 617 PRO HB3 1 1
7 17536 1 1 164 PRO HD2 H -8.544 -7.085 30.092 1.00 . A A . 617 PRO HD2 1 1
7 17537 1 1 164 PRO HD3 H -8.622 -7.565 28.384 1.00 . A A . 617 PRO HD3 1 1
7 17538 1 1 164 PRO HG2 H -6.675 -8.371 30.498 1.00 . A A . 617 PRO HG2 1 1
7 17539 1 1 164 PRO HG3 H -6.412 -8.100 28.766 1.00 . A A . 617 PRO HG3 1 1
7 17540 1 1 164 PRO N N -9.349 -9.012 29.747 1.00 . A A . 617 PRO N 1 1
7 17541 1 1 164 PRO O O -9.164 -10.217 32.145 1.00 . A A . 617 PRO O 1 1
7 17542 1 1 164 PRO OXT O -7.811 -11.811 31.459 1.00 . A A . 617 PRO OXT 1 1
8 17543 1 1 1 MET C C 15.229 21.929 6.652 1.00 . A A . 454 MET C 1 1
8 17544 1 1 1 MET CA C 15.572 20.446 6.803 1.00 . A A . 454 MET CA 1 1
8 17545 1 1 1 MET CB C 14.444 19.578 6.235 1.00 . A A . 454 MET CB 1 1
8 17546 1 1 1 MET CE C 12.539 17.250 4.639 1.00 . A A . 454 MET CE 1 1
8 17547 1 1 1 MET CG C 14.938 18.436 5.361 1.00 . A A . 454 MET CG 1 1
8 17548 1 1 1 MET H1 H 16.086 20.941 8.737 1.00 . A A . 454 MET H1 1 1
8 17549 1 1 1 MET H2 H 14.898 19.709 8.609 1.00 . A A . 454 MET H2 1 1
8 17550 1 1 1 MET H3 H 16.541 19.359 8.261 1.00 . A A . 454 MET H3 1 1
8 17551 1 1 1 MET HA H 16.482 20.243 6.257 1.00 . A A . 454 MET HA 1 1
8 17552 1 1 1 MET HB2 H 13.881 19.157 7.055 1.00 . A A . 454 MET HB2 1 1
8 17553 1 1 1 MET HB3 H 13.789 20.199 5.642 1.00 . A A . 454 MET HB3 1 1
8 17554 1 1 1 MET HE1 H 12.657 16.828 3.652 1.00 . A A . 454 MET HE1 1 1
8 17555 1 1 1 MET HE2 H 12.398 18.318 4.559 1.00 . A A . 454 MET HE2 1 1
8 17556 1 1 1 MET HE3 H 11.679 16.808 5.119 1.00 . A A . 454 MET HE3 1 1
8 17557 1 1 1 MET HG2 H 14.848 18.730 4.326 1.00 . A A . 454 MET HG2 1 1
8 17558 1 1 1 MET HG3 H 15.976 18.248 5.590 1.00 . A A . 454 MET HG3 1 1
8 17559 1 1 1 MET N N 15.793 20.081 8.231 1.00 . A A . 454 MET N 1 1
8 17560 1 1 1 MET O O 15.857 22.639 5.866 1.00 . A A . 454 MET O 1 1
8 17561 1 1 1 MET SD S 14.006 16.914 5.612 1.00 . A A . 454 MET SD 1 1
8 17562 1 1 2 PRO C C 14.976 24.782 7.553 1.00 . A A . 455 PRO C 1 1
8 17563 1 1 2 PRO CA C 13.810 23.824 7.342 1.00 . A A . 455 PRO CA 1 1
8 17564 1 1 2 PRO CB C 12.802 23.951 8.486 1.00 . A A . 455 PRO CB 1 1
8 17565 1 1 2 PRO CD C 13.420 21.646 8.366 1.00 . A A . 455 PRO CD 1 1
8 17566 1 1 2 PRO CG C 12.279 22.572 8.688 1.00 . A A . 455 PRO CG 1 1
8 17567 1 1 2 PRO HA H 13.324 24.051 6.404 1.00 . A A . 455 PRO HA 1 1
8 17568 1 1 2 PRO HB2 H 13.303 24.318 9.371 1.00 . A A . 455 PRO HB2 1 1
8 17569 1 1 2 PRO HB3 H 12.015 24.632 8.203 1.00 . A A . 455 PRO HB3 1 1
8 17570 1 1 2 PRO HD2 H 13.990 21.426 9.258 1.00 . A A . 455 PRO HD2 1 1
8 17571 1 1 2 PRO HD3 H 13.051 20.736 7.919 1.00 . A A . 455 PRO HD3 1 1
8 17572 1 1 2 PRO HG2 H 11.969 22.443 9.714 1.00 . A A . 455 PRO HG2 1 1
8 17573 1 1 2 PRO HG3 H 11.451 22.390 8.019 1.00 . A A . 455 PRO HG3 1 1
8 17574 1 1 2 PRO N N 14.226 22.418 7.403 1.00 . A A . 455 PRO N 1 1
8 17575 1 1 2 PRO O O 16.132 24.364 7.626 1.00 . A A . 455 PRO O 1 1
8 17576 1 1 3 ARG C C 16.485 26.822 9.129 1.00 . A A . 456 ARG C 1 1
8 17577 1 1 3 ARG CA C 15.688 27.091 7.855 1.00 . A A . 456 ARG CA 1 1
8 17578 1 1 3 ARG CB C 15.047 28.479 7.925 1.00 . A A . 456 ARG CB 1 1
8 17579 1 1 3 ARG CD C 15.219 30.660 6.687 1.00 . A A . 456 ARG CD 1 1
8 17580 1 1 3 ARG CG C 14.941 29.169 6.575 1.00 . A A . 456 ARG CG 1 1
8 17581 1 1 3 ARG CZ C 17.111 32.215 6.417 1.00 . A A . 456 ARG CZ 1 1
8 17582 1 1 3 ARG H H 13.726 26.343 7.586 1.00 . A A . 456 ARG H 1 1
8 17583 1 1 3 ARG HA H 16.360 27.059 7.010 1.00 . A A . 456 ARG HA 1 1
8 17584 1 1 3 ARG HB2 H 14.053 28.383 8.335 1.00 . A A . 456 ARG HB2 1 1
8 17585 1 1 3 ARG HB3 H 15.638 29.104 8.580 1.00 . A A . 456 ARG HB3 1 1
8 17586 1 1 3 ARG HD2 H 14.568 31.186 6.006 1.00 . A A . 456 ARG HD2 1 1
8 17587 1 1 3 ARG HD3 H 15.011 30.976 7.699 1.00 . A A . 456 ARG HD3 1 1
8 17588 1 1 3 ARG HE H 17.191 30.248 6.090 1.00 . A A . 456 ARG HE 1 1
8 17589 1 1 3 ARG HG2 H 15.660 28.730 5.900 1.00 . A A . 456 ARG HG2 1 1
8 17590 1 1 3 ARG HG3 H 13.944 29.026 6.185 1.00 . A A . 456 ARG HG3 1 1
8 17591 1 1 3 ARG HH11 H 15.389 33.088 7.018 1.00 . A A . 456 ARG HH11 1 1
8 17592 1 1 3 ARG HH12 H 16.734 34.160 6.820 1.00 . A A . 456 ARG HH12 1 1
8 17593 1 1 3 ARG HH21 H 18.962 31.656 5.830 1.00 . A A . 456 ARG HH21 1 1
8 17594 1 1 3 ARG HH22 H 18.763 33.347 6.145 1.00 . A A . 456 ARG HH22 1 1
8 17595 1 1 3 ARG N N 14.666 26.072 7.651 1.00 . A A . 456 ARG N 1 1
8 17596 1 1 3 ARG NE N 16.606 30.984 6.362 1.00 . A A . 456 ARG NE 1 1
8 17597 1 1 3 ARG NH1 N 16.349 33.238 6.781 1.00 . A A . 456 ARG NH1 1 1
8 17598 1 1 3 ARG NH2 N 18.383 32.423 6.105 1.00 . A A . 456 ARG NH2 1 1
8 17599 1 1 3 ARG O O 17.643 27.226 9.245 1.00 . A A . 456 ARG O 1 1
8 17600 1 1 4 THR C C 17.795 25.023 11.112 1.00 . A A . 457 THR C 1 1
8 17601 1 1 4 THR CA C 16.513 25.816 11.346 1.00 . A A . 457 THR CA 1 1
8 17602 1 1 4 THR CB C 15.564 25.020 12.245 1.00 . A A . 457 THR CB 1 1
8 17603 1 1 4 THR CG2 C 15.719 25.347 13.715 1.00 . A A . 457 THR CG2 1 1
8 17604 1 1 4 THR H H 14.937 25.843 9.933 1.00 . A A . 457 THR H 1 1
8 17605 1 1 4 THR HA H 16.763 26.745 11.836 1.00 . A A . 457 THR HA 1 1
8 17606 1 1 4 THR HB H 15.764 23.967 12.118 1.00 . A A . 457 THR HB 1 1
8 17607 1 1 4 THR HG1 H 14.064 26.210 11.834 1.00 . A A . 457 THR HG1 1 1
8 17608 1 1 4 THR HG21 H 14.766 25.235 14.210 1.00 . A A . 457 THR HG21 1 1
8 17609 1 1 4 THR HG22 H 16.065 26.364 13.823 1.00 . A A . 457 THR HG22 1 1
8 17610 1 1 4 THR HG23 H 16.437 24.674 14.160 1.00 . A A . 457 THR HG23 1 1
8 17611 1 1 4 THR N N 15.860 26.138 10.082 1.00 . A A . 457 THR N 1 1
8 17612 1 1 4 THR O O 18.751 25.128 11.880 1.00 . A A . 457 THR O 1 1
8 17613 1 1 4 THR OG1 O 14.215 25.263 11.890 1.00 . A A . 457 THR OG1 1 1
8 17614 1 1 5 ALA C C 20.022 24.245 8.977 1.00 . A A . 458 ALA C 1 1
8 17615 1 1 5 ALA CA C 18.972 23.418 9.712 1.00 . A A . 458 ALA CA 1 1
8 17616 1 1 5 ALA CB C 18.557 22.221 8.870 1.00 . A A . 458 ALA CB 1 1
8 17617 1 1 5 ALA H H 17.015 24.188 9.472 1.00 . A A . 458 ALA H 1 1
8 17618 1 1 5 ALA HA H 19.398 23.050 10.634 1.00 . A A . 458 ALA HA 1 1
8 17619 1 1 5 ALA HB1 H 19.384 21.916 8.245 1.00 . A A . 458 ALA HB1 1 1
8 17620 1 1 5 ALA HB2 H 17.717 22.492 8.247 1.00 . A A . 458 ALA HB2 1 1
8 17621 1 1 5 ALA HB3 H 18.276 21.405 9.519 1.00 . A A . 458 ALA HB3 1 1
8 17622 1 1 5 ALA N N 17.808 24.229 10.046 1.00 . A A . 458 ALA N 1 1
8 17623 1 1 5 ALA O O 19.837 24.614 7.818 1.00 . A A . 458 ALA O 1 1
8 17624 1 1 6 SER C C 23.205 24.414 8.352 1.00 . A A . 459 SER C 1 1
8 17625 1 1 6 SER CA C 22.205 25.316 9.073 1.00 . A A . 459 SER CA 1 1
8 17626 1 1 6 SER CB C 22.921 26.128 10.153 1.00 . A A . 459 SER CB 1 1
8 17627 1 1 6 SER H H 21.215 24.210 10.581 1.00 . A A . 459 SER H 1 1
8 17628 1 1 6 SER HA H 21.770 25.996 8.355 1.00 . A A . 459 SER HA 1 1
8 17629 1 1 6 SER HB2 H 22.307 26.971 10.435 1.00 . A A . 459 SER HB2 1 1
8 17630 1 1 6 SER HB3 H 23.091 25.502 11.018 1.00 . A A . 459 SER HB3 1 1
8 17631 1 1 6 SER HG H 24.878 26.086 10.068 1.00 . A A . 459 SER HG 1 1
8 17632 1 1 6 SER N N 21.125 24.532 9.660 1.00 . A A . 459 SER N 1 1
8 17633 1 1 6 SER O O 23.406 23.263 8.740 1.00 . A A . 459 SER O 1 1
8 17634 1 1 6 SER OG O 24.170 26.611 9.688 1.00 . A A . 459 SER OG 1 1
8 17635 1 1 7 PRO C C 25.919 23.561 7.395 1.00 . A A . 460 PRO C 1 1
8 17636 1 1 7 PRO CA C 24.829 24.161 6.514 1.00 . A A . 460 PRO CA 1 1
8 17637 1 1 7 PRO CB C 25.423 25.202 5.562 1.00 . A A . 460 PRO CB 1 1
8 17638 1 1 7 PRO CD C 23.666 26.291 6.758 1.00 . A A . 460 PRO CD 1 1
8 17639 1 1 7 PRO CG C 24.368 26.243 5.430 1.00 . A A . 460 PRO CG 1 1
8 17640 1 1 7 PRO HA H 24.355 23.375 5.944 1.00 . A A . 460 PRO HA 1 1
8 17641 1 1 7 PRO HB2 H 26.329 25.607 5.988 1.00 . A A . 460 PRO HB2 1 1
8 17642 1 1 7 PRO HB3 H 25.643 24.739 4.611 1.00 . A A . 460 PRO HB3 1 1
8 17643 1 1 7 PRO HD2 H 24.130 27.022 7.404 1.00 . A A . 460 PRO HD2 1 1
8 17644 1 1 7 PRO HD3 H 22.618 26.516 6.624 1.00 . A A . 460 PRO HD3 1 1
8 17645 1 1 7 PRO HG2 H 24.820 27.199 5.209 1.00 . A A . 460 PRO HG2 1 1
8 17646 1 1 7 PRO HG3 H 23.674 25.965 4.649 1.00 . A A . 460 PRO HG3 1 1
8 17647 1 1 7 PRO N N 23.847 24.927 7.288 1.00 . A A . 460 PRO N 1 1
8 17648 1 1 7 PRO O O 25.863 23.655 8.621 1.00 . A A . 460 PRO O 1 1
8 17649 1 1 8 GLY C C 28.269 20.907 7.076 1.00 . A A . 461 GLY C 1 1
8 17650 1 1 8 GLY CA C 28.002 22.337 7.503 1.00 . A A . 461 GLY CA 1 1
8 17651 1 1 8 GLY H H 26.904 22.900 5.782 1.00 . A A . 461 GLY H 1 1
8 17652 1 1 8 GLY HA2 H 28.897 22.921 7.347 1.00 . A A . 461 GLY HA2 1 1
8 17653 1 1 8 GLY HA3 H 27.757 22.347 8.555 1.00 . A A . 461 GLY HA3 1 1
8 17654 1 1 8 GLY N N 26.912 22.944 6.762 1.00 . A A . 461 GLY N 1 1
8 17655 1 1 8 GLY O O 29.397 20.423 7.176 1.00 . A A . 461 GLY O 1 1
8 17656 1 1 9 ASN C C 26.701 18.650 4.792 1.00 . A A . 462 ASN C 1 1
8 17657 1 1 9 ASN CA C 27.356 18.847 6.157 1.00 . A A . 462 ASN CA 1 1
8 17658 1 1 9 ASN CB C 26.723 17.901 7.180 1.00 . A A . 462 ASN CB 1 1
8 17659 1 1 9 ASN CG C 27.414 17.962 8.528 1.00 . A A . 462 ASN CG 1 1
8 17660 1 1 9 ASN H H 26.355 20.671 6.546 1.00 . A A . 462 ASN H 1 1
8 17661 1 1 9 ASN HA H 28.409 18.620 6.074 1.00 . A A . 462 ASN HA 1 1
8 17662 1 1 9 ASN HB2 H 25.687 18.169 7.316 1.00 . A A . 462 ASN HB2 1 1
8 17663 1 1 9 ASN HB3 H 26.784 16.888 6.810 1.00 . A A . 462 ASN HB3 1 1
8 17664 1 1 9 ASN HD21 H 25.787 18.750 9.354 1.00 . A A . 462 ASN HD21 1 1
8 17665 1 1 9 ASN HD22 H 27.126 18.507 10.418 1.00 . A A . 462 ASN HD22 1 1
8 17666 1 1 9 ASN N N 27.229 20.230 6.601 1.00 . A A . 462 ASN N 1 1
8 17667 1 1 9 ASN ND2 N 26.703 18.457 9.535 1.00 . A A . 462 ASN ND2 1 1
8 17668 1 1 9 ASN O O 25.525 18.297 4.703 1.00 . A A . 462 ASN O 1 1
8 17669 1 1 9 ASN OD1 O 28.574 17.569 8.663 1.00 . A A . 462 ASN OD1 1 1
8 17670 1 1 10 PRO C C 26.675 17.263 1.984 1.00 . A A . 463 PRO C 1 1
8 17671 1 1 10 PRO CA C 26.945 18.722 2.339 1.00 . A A . 463 PRO CA 1 1
8 17672 1 1 10 PRO CB C 28.070 19.285 1.468 1.00 . A A . 463 PRO CB 1 1
8 17673 1 1 10 PRO CD C 28.871 19.299 3.720 1.00 . A A . 463 PRO CD 1 1
8 17674 1 1 10 PRO CG C 29.301 19.125 2.289 1.00 . A A . 463 PRO CG 1 1
8 17675 1 1 10 PRO HA H 26.044 19.299 2.188 1.00 . A A . 463 PRO HA 1 1
8 17676 1 1 10 PRO HB2 H 28.132 18.723 0.547 1.00 . A A . 463 PRO HB2 1 1
8 17677 1 1 10 PRO HB3 H 27.874 20.324 1.250 1.00 . A A . 463 PRO HB3 1 1
8 17678 1 1 10 PRO HD2 H 29.456 18.665 4.369 1.00 . A A . 463 PRO HD2 1 1
8 17679 1 1 10 PRO HD3 H 28.960 20.334 4.017 1.00 . A A . 463 PRO HD3 1 1
8 17680 1 1 10 PRO HG2 H 29.716 18.139 2.140 1.00 . A A . 463 PRO HG2 1 1
8 17681 1 1 10 PRO HG3 H 30.023 19.882 2.020 1.00 . A A . 463 PRO HG3 1 1
8 17682 1 1 10 PRO N N 27.459 18.876 3.704 1.00 . A A . 463 PRO N 1 1
8 17683 1 1 10 PRO O O 27.557 16.563 1.485 1.00 . A A . 463 PRO O 1 1
8 17684 1 1 11 LYS C C 23.937 15.394 0.928 1.00 . A A . 464 LYS C 1 1
8 17685 1 1 11 LYS CA C 25.067 15.436 1.952 1.00 . A A . 464 LYS CA 1 1
8 17686 1 1 11 LYS CB C 24.635 14.722 3.234 1.00 . A A . 464 LYS CB 1 1
8 17687 1 1 11 LYS CD C 25.316 13.642 5.398 1.00 . A A . 464 LYS CD 1 1
8 17688 1 1 11 LYS CE C 25.363 14.628 6.554 1.00 . A A . 464 LYS CE 1 1
8 17689 1 1 11 LYS CG C 25.799 14.278 4.104 1.00 . A A . 464 LYS CG 1 1
8 17690 1 1 11 LYS H H 24.794 17.418 2.641 1.00 . A A . 464 LYS H 1 1
8 17691 1 1 11 LYS HA H 25.928 14.930 1.541 1.00 . A A . 464 LYS HA 1 1
8 17692 1 1 11 LYS HB2 H 24.015 15.390 3.813 1.00 . A A . 464 LYS HB2 1 1
8 17693 1 1 11 LYS HB3 H 24.058 13.848 2.970 1.00 . A A . 464 LYS HB3 1 1
8 17694 1 1 11 LYS HD2 H 24.298 13.306 5.265 1.00 . A A . 464 LYS HD2 1 1
8 17695 1 1 11 LYS HD3 H 25.949 12.798 5.630 1.00 . A A . 464 LYS HD3 1 1
8 17696 1 1 11 LYS HE2 H 24.992 14.139 7.443 1.00 . A A . 464 LYS HE2 1 1
8 17697 1 1 11 LYS HE3 H 26.387 14.931 6.711 1.00 . A A . 464 LYS HE3 1 1
8 17698 1 1 11 LYS HG2 H 26.389 13.556 3.559 1.00 . A A . 464 LYS HG2 1 1
8 17699 1 1 11 LYS HG3 H 26.408 15.138 4.342 1.00 . A A . 464 LYS HG3 1 1
8 17700 1 1 11 LYS HZ1 H 24.268 16.291 7.184 1.00 . A A . 464 LYS HZ1 1 1
8 17701 1 1 11 LYS HZ2 H 23.670 15.571 5.774 1.00 . A A . 464 LYS HZ2 1 1
8 17702 1 1 11 LYS HZ3 H 25.070 16.517 5.712 1.00 . A A . 464 LYS HZ3 1 1
8 17703 1 1 11 LYS N N 25.453 16.812 2.244 1.00 . A A . 464 LYS N 1 1
8 17704 1 1 11 LYS NZ N 24.535 15.836 6.288 1.00 . A A . 464 LYS NZ 1 1
8 17705 1 1 11 LYS O O 22.851 15.923 1.165 1.00 . A A . 464 LYS O 1 1
8 17706 1 1 12 SER C C 22.622 13.242 -1.324 1.00 . A A . 465 SER C 1 1
8 17707 1 1 12 SER CA C 23.206 14.650 -1.271 1.00 . A A . 465 SER CA 1 1
8 17708 1 1 12 SER CB C 23.826 15.008 -2.622 1.00 . A A . 465 SER CB 1 1
8 17709 1 1 12 SER H H 25.085 14.359 -0.341 1.00 . A A . 465 SER H 1 1
8 17710 1 1 12 SER HA H 22.411 15.347 -1.054 1.00 . A A . 465 SER HA 1 1
8 17711 1 1 12 SER HB2 H 23.328 14.455 -3.404 1.00 . A A . 465 SER HB2 1 1
8 17712 1 1 12 SER HB3 H 23.710 16.068 -2.800 1.00 . A A . 465 SER HB3 1 1
8 17713 1 1 12 SER HG H 25.399 14.159 -3.425 1.00 . A A . 465 SER HG 1 1
8 17714 1 1 12 SER N N 24.201 14.761 -0.210 1.00 . A A . 465 SER N 1 1
8 17715 1 1 12 SER O O 21.491 13.010 -0.897 1.00 . A A . 465 SER O 1 1
8 17716 1 1 12 SER OG O 25.208 14.691 -2.650 1.00 . A A . 465 SER OG 1 1
8 17717 1 1 13 SER C C 23.898 9.987 -1.192 1.00 . A A . 466 SER C 1 1
8 17718 1 1 13 SER CA C 22.963 10.916 -1.958 1.00 . A A . 466 SER CA 1 1
8 17719 1 1 13 SER CB C 22.897 10.494 -3.428 1.00 . A A . 466 SER CB 1 1
8 17720 1 1 13 SER H H 24.295 12.548 -2.173 1.00 . A A . 466 SER H 1 1
8 17721 1 1 13 SER HA H 21.975 10.846 -1.529 1.00 . A A . 466 SER HA 1 1
8 17722 1 1 13 SER HB2 H 23.882 10.200 -3.760 1.00 . A A . 466 SER HB2 1 1
8 17723 1 1 13 SER HB3 H 22.220 9.658 -3.529 1.00 . A A . 466 SER HB3 1 1
8 17724 1 1 13 SER HG H 22.526 11.311 -5.168 1.00 . A A . 466 SER HG 1 1
8 17725 1 1 13 SER N N 23.402 12.302 -1.851 1.00 . A A . 466 SER N 1 1
8 17726 1 1 13 SER O O 24.079 8.827 -1.563 1.00 . A A . 466 SER O 1 1
8 17727 1 1 13 SER OG O 22.438 11.556 -4.244 1.00 . A A . 466 SER OG 1 1
8 17728 1 1 14 LEU C C 25.142 9.947 2.183 1.00 . A A . 467 LEU C 1 1
8 17729 1 1 14 LEU CA C 25.409 9.720 0.697 1.00 . A A . 467 LEU CA 1 1
8 17730 1 1 14 LEU CB C 26.859 10.081 0.365 1.00 . A A . 467 LEU CB 1 1
8 17731 1 1 14 LEU CD1 C 27.759 7.989 -0.683 1.00 . A A . 467 LEU CD1 1 1
8 17732 1 1 14 LEU CD2 C 29.275 9.476 0.638 1.00 . A A . 467 LEU CD2 1 1
8 17733 1 1 14 LEU CG C 27.860 8.934 0.505 1.00 . A A . 467 LEU CG 1 1
8 17734 1 1 14 LEU H H 24.308 11.435 0.125 1.00 . A A . 467 LEU H 1 1
8 17735 1 1 14 LEU HA H 25.247 8.677 0.470 1.00 . A A . 467 LEU HA 1 1
8 17736 1 1 14 LEU HB2 H 26.893 10.440 -0.654 1.00 . A A . 467 LEU HB2 1 1
8 17737 1 1 14 LEU HB3 H 27.168 10.881 1.021 1.00 . A A . 467 LEU HB3 1 1
8 17738 1 1 14 LEU HD11 H 28.017 6.988 -0.369 1.00 . A A . 467 LEU HD11 1 1
8 17739 1 1 14 LEU HD12 H 28.439 8.311 -1.458 1.00 . A A . 467 LEU HD12 1 1
8 17740 1 1 14 LEU HD13 H 26.748 7.997 -1.063 1.00 . A A . 467 LEU HD13 1 1
8 17741 1 1 14 LEU HD21 H 29.524 9.581 1.683 1.00 . A A . 467 LEU HD21 1 1
8 17742 1 1 14 LEU HD22 H 29.338 10.441 0.155 1.00 . A A . 467 LEU HD22 1 1
8 17743 1 1 14 LEU HD23 H 29.968 8.793 0.169 1.00 . A A . 467 LEU HD23 1 1
8 17744 1 1 14 LEU HG H 27.632 8.372 1.399 1.00 . A A . 467 LEU HG 1 1
8 17745 1 1 14 LEU N N 24.492 10.504 -0.121 1.00 . A A . 467 LEU N 1 1
8 17746 1 1 14 LEU O O 25.933 10.586 2.877 1.00 . A A . 467 LEU O 1 1
8 17747 1 1 15 SER C C 23.093 8.255 4.620 1.00 . A A . 468 SER C 1 1
8 17748 1 1 15 SER CA C 23.649 9.562 4.067 1.00 . A A . 468 SER CA 1 1
8 17749 1 1 15 SER CB C 22.617 10.679 4.229 1.00 . A A . 468 SER CB 1 1
8 17750 1 1 15 SER H H 23.431 8.920 2.062 1.00 . A A . 468 SER H 1 1
8 17751 1 1 15 SER HA H 24.539 9.825 4.620 1.00 . A A . 468 SER HA 1 1
8 17752 1 1 15 SER HB2 H 21.771 10.481 3.589 1.00 . A A . 468 SER HB2 1 1
8 17753 1 1 15 SER HB3 H 22.287 10.715 5.258 1.00 . A A . 468 SER HB3 1 1
8 17754 1 1 15 SER HG H 22.566 12.636 4.154 1.00 . A A . 468 SER HG 1 1
8 17755 1 1 15 SER N N 24.022 9.418 2.664 1.00 . A A . 468 SER N 1 1
8 17756 1 1 15 SER O O 22.178 8.256 5.442 1.00 . A A . 468 SER O 1 1
8 17757 1 1 15 SER OG O 23.166 11.937 3.882 1.00 . A A . 468 SER OG 1 1
8 17758 1 1 16 GLY C C 22.884 4.900 3.474 1.00 . A A . 469 GLY C 1 1
8 17759 1 1 16 GLY CA C 23.199 5.838 4.621 1.00 . A A . 469 GLY CA 1 1
8 17760 1 1 16 GLY H H 24.378 7.199 3.505 1.00 . A A . 469 GLY H 1 1
8 17761 1 1 16 GLY HA2 H 23.970 5.397 5.234 1.00 . A A . 469 GLY HA2 1 1
8 17762 1 1 16 GLY HA3 H 22.308 5.970 5.218 1.00 . A A . 469 GLY HA3 1 1
8 17763 1 1 16 GLY N N 23.653 7.139 4.162 1.00 . A A . 469 GLY N 1 1
8 17764 1 1 16 GLY O O 23.145 3.699 3.557 1.00 . A A . 469 GLY O 1 1
8 17765 1 1 17 PHE C C 22.710 5.166 -0.007 1.00 . A A . 470 PHE C 1 1
8 17766 1 1 17 PHE CA C 21.980 4.653 1.229 1.00 . A A . 470 PHE CA 1 1
8 17767 1 1 17 PHE CB C 20.468 4.683 0.994 1.00 . A A . 470 PHE CB 1 1
8 17768 1 1 17 PHE CD1 C 19.935 3.126 2.888 1.00 . A A . 470 PHE CD1 1 1
8 17769 1 1 17 PHE CD2 C 18.885 2.747 0.780 1.00 . A A . 470 PHE CD2 1 1
8 17770 1 1 17 PHE CE1 C 19.273 2.033 3.417 1.00 . A A . 470 PHE CE1 1 1
8 17771 1 1 17 PHE CE2 C 18.221 1.654 1.303 1.00 . A A . 470 PHE CE2 1 1
8 17772 1 1 17 PHE CG C 19.748 3.495 1.566 1.00 . A A . 470 PHE CG 1 1
8 17773 1 1 17 PHE CZ C 18.416 1.296 2.622 1.00 . A A . 470 PHE CZ 1 1
8 17774 1 1 17 PHE H H 22.147 6.411 2.394 1.00 . A A . 470 PHE H 1 1
8 17775 1 1 17 PHE HA H 22.287 3.634 1.414 1.00 . A A . 470 PHE HA 1 1
8 17776 1 1 17 PHE HB2 H 20.058 5.571 1.452 1.00 . A A . 470 PHE HB2 1 1
8 17777 1 1 17 PHE HB3 H 20.275 4.710 -0.068 1.00 . A A . 470 PHE HB3 1 1
8 17778 1 1 17 PHE HD1 H 20.604 3.701 3.509 1.00 . A A . 470 PHE HD1 1 1
8 17779 1 1 17 PHE HD2 H 18.732 3.026 -0.252 1.00 . A A . 470 PHE HD2 1 1
8 17780 1 1 17 PHE HE1 H 19.427 1.755 4.448 1.00 . A A . 470 PHE HE1 1 1
8 17781 1 1 17 PHE HE2 H 17.552 1.079 0.680 1.00 . A A . 470 PHE HE2 1 1
8 17782 1 1 17 PHE HZ H 17.898 0.442 3.034 1.00 . A A . 470 PHE HZ 1 1
8 17783 1 1 17 PHE N N 22.327 5.448 2.400 1.00 . A A . 470 PHE N 1 1
8 17784 1 1 17 PHE O O 22.515 6.306 -0.427 1.00 . A A . 470 PHE O 1 1
8 17785 1 1 18 VAL C C 23.860 3.874 -2.984 1.00 . A A . 471 VAL C 1 1
8 17786 1 1 18 VAL CA C 24.310 4.683 -1.773 1.00 . A A . 471 VAL CA 1 1
8 17787 1 1 18 VAL CB C 25.822 4.485 -1.559 1.00 . A A . 471 VAL CB 1 1
8 17788 1 1 18 VAL CG1 C 26.139 3.027 -1.252 1.00 . A A . 471 VAL CG1 1 1
8 17789 1 1 18 VAL CG2 C 26.606 4.967 -2.772 1.00 . A A . 471 VAL CG2 1 1
8 17790 1 1 18 VAL H H 23.664 3.420 -0.204 1.00 . A A . 471 VAL H 1 1
8 17791 1 1 18 VAL HA H 24.132 5.730 -1.969 1.00 . A A . 471 VAL HA 1 1
8 17792 1 1 18 VAL HB H 26.121 5.079 -0.708 1.00 . A A . 471 VAL HB 1 1
8 17793 1 1 18 VAL HG11 H 26.594 2.568 -2.118 1.00 . A A . 471 VAL HG11 1 1
8 17794 1 1 18 VAL HG12 H 25.226 2.504 -1.006 1.00 . A A . 471 VAL HG12 1 1
8 17795 1 1 18 VAL HG13 H 26.821 2.974 -0.417 1.00 . A A . 471 VAL HG13 1 1
8 17796 1 1 18 VAL HG21 H 26.286 4.419 -3.647 1.00 . A A . 471 VAL HG21 1 1
8 17797 1 1 18 VAL HG22 H 27.660 4.801 -2.609 1.00 . A A . 471 VAL HG22 1 1
8 17798 1 1 18 VAL HG23 H 26.425 6.020 -2.921 1.00 . A A . 471 VAL HG23 1 1
8 17799 1 1 18 VAL N N 23.551 4.315 -0.585 1.00 . A A . 471 VAL N 1 1
8 17800 1 1 18 VAL O O 24.134 2.677 -3.084 1.00 . A A . 471 VAL O 1 1
8 17801 1 1 19 ASN C C 22.305 4.926 -6.167 1.00 . A A . 472 ASN C 1 1
8 17802 1 1 19 ASN CA C 22.676 3.891 -5.108 1.00 . A A . 472 ASN CA 1 1
8 17803 1 1 19 ASN CB C 21.459 3.020 -4.783 1.00 . A A . 472 ASN CB 1 1
8 17804 1 1 19 ASN CG C 21.850 1.620 -4.352 1.00 . A A . 472 ASN CG 1 1
8 17805 1 1 19 ASN H H 22.986 5.491 -3.756 1.00 . A A . 472 ASN H 1 1
8 17806 1 1 19 ASN HA H 23.464 3.264 -5.494 1.00 . A A . 472 ASN HA 1 1
8 17807 1 1 19 ASN HB2 H 20.899 3.480 -3.983 1.00 . A A . 472 ASN HB2 1 1
8 17808 1 1 19 ASN HB3 H 20.833 2.946 -5.660 1.00 . A A . 472 ASN HB3 1 1
8 17809 1 1 19 ASN HD21 H 21.652 2.128 -2.440 1.00 . A A . 472 ASN HD21 1 1
8 17810 1 1 19 ASN HD22 H 22.130 0.495 -2.737 1.00 . A A . 472 ASN HD22 1 1
8 17811 1 1 19 ASN N N 23.169 4.539 -3.899 1.00 . A A . 472 ASN N 1 1
8 17812 1 1 19 ASN ND2 N 21.881 1.391 -3.044 1.00 . A A . 472 ASN ND2 1 1
8 17813 1 1 19 ASN O O 22.115 6.102 -5.858 1.00 . A A . 472 ASN O 1 1
8 17814 1 1 19 ASN OD1 O 22.121 0.755 -5.184 1.00 . A A . 472 ASN OD1 1 1
8 17815 1 1 20 PRO C C 20.435 5.965 -8.397 1.00 . A A . 473 PRO C 1 1
8 17816 1 1 20 PRO CA C 21.843 5.398 -8.543 1.00 . A A . 473 PRO CA 1 1
8 17817 1 1 20 PRO CB C 21.935 4.502 -9.783 1.00 . A A . 473 PRO CB 1 1
8 17818 1 1 20 PRO CD C 22.402 3.115 -7.896 1.00 . A A . 473 PRO CD 1 1
8 17819 1 1 20 PRO CG C 21.786 3.113 -9.266 1.00 . A A . 473 PRO CG 1 1
8 17820 1 1 20 PRO HA H 22.549 6.211 -8.629 1.00 . A A . 473 PRO HA 1 1
8 17821 1 1 20 PRO HB2 H 21.143 4.755 -10.472 1.00 . A A . 473 PRO HB2 1 1
8 17822 1 1 20 PRO HB3 H 22.893 4.643 -10.261 1.00 . A A . 473 PRO HB3 1 1
8 17823 1 1 20 PRO HD2 H 21.892 2.414 -7.251 1.00 . A A . 473 PRO HD2 1 1
8 17824 1 1 20 PRO HD3 H 23.455 2.882 -7.954 1.00 . A A . 473 PRO HD3 1 1
8 17825 1 1 20 PRO HG2 H 20.739 2.854 -9.206 1.00 . A A . 473 PRO HG2 1 1
8 17826 1 1 20 PRO HG3 H 22.309 2.422 -9.911 1.00 . A A . 473 PRO HG3 1 1
8 17827 1 1 20 PRO N N 22.195 4.500 -7.437 1.00 . A A . 473 PRO N 1 1
8 17828 1 1 20 PRO O O 19.505 5.529 -9.076 1.00 . A A . 473 PRO O 1 1
8 17829 1 1 21 GLN C C 18.865 8.872 -8.050 1.00 . A A . 474 GLN C 1 1
8 17830 1 1 21 GLN CA C 18.992 7.568 -7.267 1.00 . A A . 474 GLN CA 1 1
8 17831 1 1 21 GLN CB C 18.799 7.836 -5.774 1.00 . A A . 474 GLN CB 1 1
8 17832 1 1 21 GLN CD C 17.263 9.176 -4.282 1.00 . A A . 474 GLN CD 1 1
8 17833 1 1 21 GLN CG C 17.361 8.149 -5.392 1.00 . A A . 474 GLN CG 1 1
8 17834 1 1 21 GLN H H 21.066 7.244 -6.995 1.00 . A A . 474 GLN H 1 1
8 17835 1 1 21 GLN HA H 18.226 6.885 -7.604 1.00 . A A . 474 GLN HA 1 1
8 17836 1 1 21 GLN HB2 H 19.114 6.963 -5.220 1.00 . A A . 474 GLN HB2 1 1
8 17837 1 1 21 GLN HB3 H 19.416 8.676 -5.488 1.00 . A A . 474 GLN HB3 1 1
8 17838 1 1 21 GLN HE21 H 17.957 10.590 -5.496 1.00 . A A . 474 GLN HE21 1 1
8 17839 1 1 21 GLN HE22 H 17.588 11.098 -3.887 1.00 . A A . 474 GLN HE22 1 1
8 17840 1 1 21 GLN HG2 H 16.847 8.531 -6.261 1.00 . A A . 474 GLN HG2 1 1
8 17841 1 1 21 GLN HG3 H 16.884 7.238 -5.063 1.00 . A A . 474 GLN HG3 1 1
8 17842 1 1 21 GLN N N 20.287 6.940 -7.506 1.00 . A A . 474 GLN N 1 1
8 17843 1 1 21 GLN NE2 N 17.641 10.414 -4.586 1.00 . A A . 474 GLN NE2 1 1
8 17844 1 1 21 GLN O O 18.279 9.841 -7.569 1.00 . A A . 474 GLN O 1 1
8 17845 1 1 21 GLN OE1 O 16.853 8.864 -3.165 1.00 . A A . 474 GLN OE1 1 1
8 17846 1 1 22 SER C C 17.927 10.546 -10.297 1.00 . A A . 475 SER C 1 1
8 17847 1 1 22 SER CA C 19.366 10.074 -10.110 1.00 . A A . 475 SER CA 1 1
8 17848 1 1 22 SER CB C 19.999 9.780 -11.471 1.00 . A A . 475 SER CB 1 1
8 17849 1 1 22 SER H H 19.872 8.085 -9.589 1.00 . A A . 475 SER H 1 1
8 17850 1 1 22 SER HA H 19.928 10.856 -9.622 1.00 . A A . 475 SER HA 1 1
8 17851 1 1 22 SER HB2 H 19.381 9.079 -12.010 1.00 . A A . 475 SER HB2 1 1
8 17852 1 1 22 SER HB3 H 20.079 10.698 -12.034 1.00 . A A . 475 SER HB3 1 1
8 17853 1 1 22 SER HG H 21.781 9.718 -10.657 1.00 . A A . 475 SER HG 1 1
8 17854 1 1 22 SER N N 19.419 8.888 -9.259 1.00 . A A . 475 SER N 1 1
8 17855 1 1 22 SER O O 17.590 11.685 -9.972 1.00 . A A . 475 SER O 1 1
8 17856 1 1 22 SER OG O 21.294 9.223 -11.320 1.00 . A A . 475 SER OG 1 1
8 17857 1 1 23 GLY C C 15.520 11.224 -11.927 1.00 . A A . 476 GLY C 1 1
8 17858 1 1 23 GLY CA C 15.690 10.008 -11.039 1.00 . A A . 476 GLY CA 1 1
8 17859 1 1 23 GLY H H 17.408 8.770 -11.059 1.00 . A A . 476 GLY H 1 1
8 17860 1 1 23 GLY HA2 H 15.192 9.167 -11.501 1.00 . A A . 476 GLY HA2 1 1
8 17861 1 1 23 GLY HA3 H 15.226 10.205 -10.084 1.00 . A A . 476 GLY HA3 1 1
8 17862 1 1 23 GLY N N 17.083 9.664 -10.822 1.00 . A A . 476 GLY N 1 1
8 17863 1 1 23 GLY O O 15.110 12.287 -11.462 1.00 . A A . 476 GLY O 1 1
8 17864 1 1 24 ASN C C 14.350 12.851 -14.051 1.00 . A A . 477 ASN C 1 1
8 17865 1 1 24 ASN CA C 15.712 12.166 -14.170 1.00 . A A . 477 ASN CA 1 1
8 17866 1 1 24 ASN CB C 15.914 11.649 -15.596 1.00 . A A . 477 ASN CB 1 1
8 17867 1 1 24 ASN CG C 16.838 12.537 -16.406 1.00 . A A . 477 ASN CG 1 1
8 17868 1 1 24 ASN H H 16.154 10.197 -13.523 1.00 . A A . 477 ASN H 1 1
8 17869 1 1 24 ASN HA H 16.483 12.887 -13.945 1.00 . A A . 477 ASN HA 1 1
8 17870 1 1 24 ASN HB2 H 16.342 10.659 -15.556 1.00 . A A . 477 ASN HB2 1 1
8 17871 1 1 24 ASN HB3 H 14.958 11.604 -16.096 1.00 . A A . 477 ASN HB3 1 1
8 17872 1 1 24 ASN HD21 H 15.429 13.933 -16.529 1.00 . A A . 477 ASN HD21 1 1
8 17873 1 1 24 ASN HD22 H 16.923 14.304 -17.313 1.00 . A A . 477 ASN HD22 1 1
8 17874 1 1 24 ASN N N 15.834 11.070 -13.212 1.00 . A A . 477 ASN N 1 1
8 17875 1 1 24 ASN ND2 N 16.347 13.710 -16.788 1.00 . A A . 477 ASN ND2 1 1
8 17876 1 1 24 ASN O O 14.270 14.073 -13.924 1.00 . A A . 477 ASN O 1 1
8 17877 1 1 24 ASN OD1 O 17.981 12.173 -16.686 1.00 . A A . 477 ASN OD1 1 1
8 17878 1 1 25 PRO C C 11.433 12.738 -12.536 1.00 . A A . 478 PRO C 1 1
8 17879 1 1 25 PRO CA C 11.898 12.596 -13.983 1.00 . A A . 478 PRO CA 1 1
8 17880 1 1 25 PRO CB C 11.080 11.530 -14.703 1.00 . A A . 478 PRO CB 1 1
8 17881 1 1 25 PRO CD C 13.256 10.600 -14.241 1.00 . A A . 478 PRO CD 1 1
8 17882 1 1 25 PRO CG C 11.795 10.252 -14.414 1.00 . A A . 478 PRO CG 1 1
8 17883 1 1 25 PRO HA H 11.796 13.542 -14.494 1.00 . A A . 478 PRO HA 1 1
8 17884 1 1 25 PRO HB2 H 10.072 11.519 -14.311 1.00 . A A . 478 PRO HB2 1 1
8 17885 1 1 25 PRO HB3 H 11.059 11.739 -15.761 1.00 . A A . 478 PRO HB3 1 1
8 17886 1 1 25 PRO HD2 H 13.653 10.122 -13.357 1.00 . A A . 478 PRO HD2 1 1
8 17887 1 1 25 PRO HD3 H 13.819 10.304 -15.114 1.00 . A A . 478 PRO HD3 1 1
8 17888 1 1 25 PRO HG2 H 11.407 9.813 -13.507 1.00 . A A . 478 PRO HG2 1 1
8 17889 1 1 25 PRO HG3 H 11.670 9.568 -15.242 1.00 . A A . 478 PRO HG3 1 1
8 17890 1 1 25 PRO N N 13.257 12.068 -14.088 1.00 . A A . 478 PRO N 1 1
8 17891 1 1 25 PRO O O 10.256 12.544 -12.232 1.00 . A A . 478 PRO O 1 1
8 17892 1 1 26 HIS C C 10.800 14.092 -10.027 1.00 . A A . 479 HIS C 1 1
8 17893 1 1 26 HIS CA C 12.051 13.238 -10.227 1.00 . A A . 479 HIS CA 1 1
8 17894 1 1 26 HIS CB C 13.235 13.872 -9.494 1.00 . A A . 479 HIS CB 1 1
8 17895 1 1 26 HIS CD2 C 14.848 15.509 -10.696 1.00 . A A . 479 HIS CD2 1 1
8 17896 1 1 26 HIS CE1 C 13.559 17.282 -10.702 1.00 . A A . 479 HIS CE1 1 1
8 17897 1 1 26 HIS CG C 13.684 15.168 -10.092 1.00 . A A . 479 HIS CG 1 1
8 17898 1 1 26 HIS H H 13.284 13.213 -11.945 1.00 . A A . 479 HIS H 1 1
8 17899 1 1 26 HIS HA H 11.869 12.257 -9.814 1.00 . A A . 479 HIS HA 1 1
8 17900 1 1 26 HIS HB2 H 12.955 14.060 -8.468 1.00 . A A . 479 HIS HB2 1 1
8 17901 1 1 26 HIS HB3 H 14.069 13.187 -9.514 1.00 . A A . 479 HIS HB3 1 1
8 17902 1 1 26 HIS HD1 H 11.992 16.376 -9.748 1.00 . A A . 479 HIS HD1 1 1
8 17903 1 1 26 HIS HD2 H 15.700 14.863 -10.857 1.00 . A A . 479 HIS HD2 1 1
8 17904 1 1 26 HIS HE1 H 13.191 18.285 -10.860 1.00 . A A . 479 HIS HE1 1 1
8 17905 1 1 26 HIS HE2 H 15.465 17.371 -11.444 1.00 . A A . 479 HIS HE2 1 1
8 17906 1 1 26 HIS N N 12.364 13.074 -11.644 1.00 . A A . 479 HIS N 1 1
8 17907 1 1 26 HIS ND1 N 12.899 16.302 -10.113 1.00 . A A . 479 HIS ND1 1 1
8 17908 1 1 26 HIS NE2 N 14.744 16.827 -11.064 1.00 . A A . 479 HIS NE2 1 1
8 17909 1 1 26 HIS O O 10.285 14.689 -10.973 1.00 . A A . 479 HIS O 1 1
8 17910 1 1 27 ALA C C 9.496 16.340 -8.050 1.00 . A A . 480 ALA C 1 1
8 17911 1 1 27 ALA CA C 9.130 14.915 -8.460 1.00 . A A . 480 ALA CA 1 1
8 17912 1 1 27 ALA CB C 8.349 14.225 -7.351 1.00 . A A . 480 ALA CB 1 1
8 17913 1 1 27 ALA H H 10.774 13.640 -8.081 1.00 . A A . 480 ALA H 1 1
8 17914 1 1 27 ALA HA H 8.502 14.955 -9.339 1.00 . A A . 480 ALA HA 1 1
8 17915 1 1 27 ALA HB1 H 7.297 14.229 -7.596 1.00 . A A . 480 ALA HB1 1 1
8 17916 1 1 27 ALA HB2 H 8.504 14.750 -6.420 1.00 . A A . 480 ALA HB2 1 1
8 17917 1 1 27 ALA HB3 H 8.691 13.206 -7.251 1.00 . A A . 480 ALA HB3 1 1
8 17918 1 1 27 ALA N N 10.319 14.140 -8.790 1.00 . A A . 480 ALA N 1 1
8 17919 1 1 27 ALA O O 10.675 16.686 -7.964 1.00 . A A . 480 ALA O 1 1
8 17920 1 1 28 PRO C C 9.832 18.742 -6.372 1.00 . A A . 481 PRO C 1 1
8 17921 1 1 28 PRO CA C 8.698 18.584 -7.384 1.00 . A A . 481 PRO CA 1 1
8 17922 1 1 28 PRO CB C 7.356 18.954 -6.757 1.00 . A A . 481 PRO CB 1 1
8 17923 1 1 28 PRO CD C 7.045 16.860 -7.867 1.00 . A A . 481 PRO CD 1 1
8 17924 1 1 28 PRO CG C 6.364 18.162 -7.532 1.00 . A A . 481 PRO CG 1 1
8 17925 1 1 28 PRO HA H 8.888 19.220 -8.237 1.00 . A A . 481 PRO HA 1 1
8 17926 1 1 28 PRO HB2 H 7.353 18.678 -5.711 1.00 . A A . 481 PRO HB2 1 1
8 17927 1 1 28 PRO HB3 H 7.184 20.014 -6.859 1.00 . A A . 481 PRO HB3 1 1
8 17928 1 1 28 PRO HD2 H 6.783 16.103 -7.143 1.00 . A A . 481 PRO HD2 1 1
8 17929 1 1 28 PRO HD3 H 6.778 16.540 -8.863 1.00 . A A . 481 PRO HD3 1 1
8 17930 1 1 28 PRO HG2 H 5.486 17.982 -6.929 1.00 . A A . 481 PRO HG2 1 1
8 17931 1 1 28 PRO HG3 H 6.099 18.689 -8.437 1.00 . A A . 481 PRO HG3 1 1
8 17932 1 1 28 PRO N N 8.484 17.190 -7.788 1.00 . A A . 481 PRO N 1 1
8 17933 1 1 28 PRO O O 10.897 19.269 -6.694 1.00 . A A . 481 PRO O 1 1
8 17934 1 1 29 GLN C C 10.662 17.031 -3.350 1.00 . A A . 482 GLN C 1 1
8 17935 1 1 29 GLN CA C 10.591 18.356 -4.091 1.00 . A A . 482 GLN CA 1 1
8 17936 1 1 29 GLN CB C 10.239 19.479 -3.114 1.00 . A A . 482 GLN CB 1 1
8 17937 1 1 29 GLN CD C 11.690 21.547 -3.107 1.00 . A A . 482 GLN CD 1 1
8 17938 1 1 29 GLN CG C 11.455 20.171 -2.517 1.00 . A A . 482 GLN CG 1 1
8 17939 1 1 29 GLN H H 8.730 17.861 -4.959 1.00 . A A . 482 GLN H 1 1
8 17940 1 1 29 GLN HA H 11.550 18.562 -4.542 1.00 . A A . 482 GLN HA 1 1
8 17941 1 1 29 GLN HB2 H 9.647 20.219 -3.631 1.00 . A A . 482 GLN HB2 1 1
8 17942 1 1 29 GLN HB3 H 9.653 19.065 -2.305 1.00 . A A . 482 GLN HB3 1 1
8 17943 1 1 29 GLN HE21 H 13.028 20.803 -4.376 1.00 . A A . 482 GLN HE21 1 1
8 17944 1 1 29 GLN HE22 H 12.752 22.504 -4.489 1.00 . A A . 482 GLN HE22 1 1
8 17945 1 1 29 GLN HG2 H 11.308 20.272 -1.452 1.00 . A A . 482 GLN HG2 1 1
8 17946 1 1 29 GLN HG3 H 12.327 19.560 -2.703 1.00 . A A . 482 GLN HG3 1 1
8 17947 1 1 29 GLN N N 9.595 18.277 -5.151 1.00 . A A . 482 GLN N 1 1
8 17948 1 1 29 GLN NE2 N 12.580 21.626 -4.090 1.00 . A A . 482 GLN NE2 1 1
8 17949 1 1 29 GLN O O 11.739 16.468 -3.150 1.00 . A A . 482 GLN O 1 1
8 17950 1 1 29 GLN OE1 O 11.080 22.529 -2.684 1.00 . A A . 482 GLN OE1 1 1
8 17951 1 1 30 THR C C 8.237 14.452 -2.802 1.00 . A A . 483 THR C 1 1
8 17952 1 1 30 THR CA C 9.396 15.272 -2.248 1.00 . A A . 483 THR CA 1 1
8 17953 1 1 30 THR CB C 9.200 15.513 -0.750 1.00 . A A . 483 THR CB 1 1
8 17954 1 1 30 THR CG2 C 10.502 15.651 0.009 1.00 . A A . 483 THR CG2 1 1
8 17955 1 1 30 THR H H 8.677 17.035 -3.157 1.00 . A A . 483 THR H 1 1
8 17956 1 1 30 THR HA H 10.316 14.729 -2.403 1.00 . A A . 483 THR HA 1 1
8 17957 1 1 30 THR HB H 8.659 14.678 -0.330 1.00 . A A . 483 THR HB 1 1
8 17958 1 1 30 THR HG1 H 8.011 16.636 0.329 1.00 . A A . 483 THR HG1 1 1
8 17959 1 1 30 THR HG21 H 10.382 15.248 1.003 1.00 . A A . 483 THR HG21 1 1
8 17960 1 1 30 THR HG22 H 10.772 16.695 0.074 1.00 . A A . 483 THR HG22 1 1
8 17961 1 1 30 THR HG23 H 11.279 15.110 -0.509 1.00 . A A . 483 THR HG23 1 1
8 17962 1 1 30 THR N N 9.496 16.536 -2.956 1.00 . A A . 483 THR N 1 1
8 17963 1 1 30 THR O O 7.181 14.993 -3.125 1.00 . A A . 483 THR O 1 1
8 17964 1 1 30 THR OG1 O 8.444 16.691 -0.526 1.00 . A A . 483 THR OG1 1 1
8 17965 1 1 31 ASN C C 6.493 11.822 -2.265 1.00 . A A . 484 ASN C 1 1
8 17966 1 1 31 ASN CA C 7.409 12.253 -3.400 1.00 . A A . 484 ASN CA 1 1
8 17967 1 1 31 ASN CB C 8.044 11.026 -4.057 1.00 . A A . 484 ASN CB 1 1
8 17968 1 1 31 ASN CG C 9.131 11.397 -5.047 1.00 . A A . 484 ASN CG 1 1
8 17969 1 1 31 ASN H H 9.291 12.772 -2.613 1.00 . A A . 484 ASN H 1 1
8 17970 1 1 31 ASN HA H 6.830 12.790 -4.135 1.00 . A A . 484 ASN HA 1 1
8 17971 1 1 31 ASN HB2 H 8.477 10.399 -3.293 1.00 . A A . 484 ASN HB2 1 1
8 17972 1 1 31 ASN HB3 H 7.280 10.471 -4.582 1.00 . A A . 484 ASN HB3 1 1
8 17973 1 1 31 ASN HD21 H 8.374 10.141 -6.388 1.00 . A A . 484 ASN HD21 1 1
8 17974 1 1 31 ASN HD22 H 9.784 11.008 -6.884 1.00 . A A . 484 ASN HD22 1 1
8 17975 1 1 31 ASN N N 8.439 13.146 -2.898 1.00 . A A . 484 ASN N 1 1
8 17976 1 1 31 ASN ND2 N 9.092 10.787 -6.225 1.00 . A A . 484 ASN ND2 1 1
8 17977 1 1 31 ASN O O 5.437 11.251 -2.497 1.00 . A A . 484 ASN O 1 1
8 17978 1 1 31 ASN OD1 O 9.996 12.223 -4.755 1.00 . A A . 484 ASN OD1 1 1
8 17979 1 1 32 PHE C C 4.685 12.206 0.028 1.00 . A A . 485 PHE C 1 1
8 17980 1 1 32 PHE CA C 6.143 11.772 0.155 1.00 . A A . 485 PHE CA 1 1
8 17981 1 1 32 PHE CB C 6.769 12.425 1.389 1.00 . A A . 485 PHE CB 1 1
8 17982 1 1 32 PHE CD1 C 8.225 10.520 2.131 1.00 . A A . 485 PHE CD1 1 1
8 17983 1 1 32 PHE CD2 C 9.245 12.639 1.735 1.00 . A A . 485 PHE CD2 1 1
8 17984 1 1 32 PHE CE1 C 9.454 9.988 2.472 1.00 . A A . 485 PHE CE1 1 1
8 17985 1 1 32 PHE CE2 C 10.477 12.113 2.076 1.00 . A A . 485 PHE CE2 1 1
8 17986 1 1 32 PHE CG C 8.107 11.849 1.760 1.00 . A A . 485 PHE CG 1 1
8 17987 1 1 32 PHE CZ C 10.582 10.785 2.445 1.00 . A A . 485 PHE CZ 1 1
8 17988 1 1 32 PHE H H 7.764 12.580 -0.923 1.00 . A A . 485 PHE H 1 1
8 17989 1 1 32 PHE HA H 6.182 10.702 0.274 1.00 . A A . 485 PHE HA 1 1
8 17990 1 1 32 PHE HB2 H 6.902 13.479 1.201 1.00 . A A . 485 PHE HB2 1 1
8 17991 1 1 32 PHE HB3 H 6.105 12.295 2.232 1.00 . A A . 485 PHE HB3 1 1
8 17992 1 1 32 PHE HD1 H 7.344 9.895 2.153 1.00 . A A . 485 PHE HD1 1 1
8 17993 1 1 32 PHE HD2 H 9.164 13.677 1.448 1.00 . A A . 485 PHE HD2 1 1
8 17994 1 1 32 PHE HE1 H 9.533 8.951 2.760 1.00 . A A . 485 PHE HE1 1 1
8 17995 1 1 32 PHE HE2 H 11.356 12.738 2.053 1.00 . A A . 485 PHE HE2 1 1
8 17996 1 1 32 PHE HZ H 11.544 10.373 2.711 1.00 . A A . 485 PHE HZ 1 1
8 17997 1 1 32 PHE N N 6.910 12.116 -1.035 1.00 . A A . 485 PHE N 1 1
8 17998 1 1 32 PHE O O 3.768 11.454 0.356 1.00 . A A . 485 PHE O 1 1
8 17999 1 1 33 ALA C C 2.334 13.426 -1.700 1.00 . A A . 486 ALA C 1 1
8 18000 1 1 33 ALA CA C 3.144 14.002 -0.530 1.00 . A A . 486 ALA CA 1 1
8 18001 1 1 33 ALA CB C 3.234 15.515 -0.663 1.00 . A A . 486 ALA CB 1 1
8 18002 1 1 33 ALA H H 5.258 14.005 -0.613 1.00 . A A . 486 ALA H 1 1
8 18003 1 1 33 ALA HA H 2.615 13.790 0.387 1.00 . A A . 486 ALA HA 1 1
8 18004 1 1 33 ALA HB1 H 4.115 15.773 -1.234 1.00 . A A . 486 ALA HB1 1 1
8 18005 1 1 33 ALA HB2 H 3.300 15.959 0.320 1.00 . A A . 486 ALA HB2 1 1
8 18006 1 1 33 ALA HB3 H 2.355 15.885 -1.168 1.00 . A A . 486 ALA HB3 1 1
8 18007 1 1 33 ALA N N 4.483 13.441 -0.402 1.00 . A A . 486 ALA N 1 1
8 18008 1 1 33 ALA O O 1.154 13.116 -1.538 1.00 . A A . 486 ALA O 1 1
8 18009 1 1 34 ASN C C 1.853 11.387 -4.077 1.00 . A A . 487 ASN C 1 1
8 18010 1 1 34 ASN CA C 2.191 12.886 -4.072 1.00 . A A . 487 ASN CA 1 1
8 18011 1 1 34 ASN CB C 2.979 13.233 -5.338 1.00 . A A . 487 ASN CB 1 1
8 18012 1 1 34 ASN CG C 2.118 13.908 -6.388 1.00 . A A . 487 ASN CG 1 1
8 18013 1 1 34 ASN H H 3.856 13.658 -2.989 1.00 . A A . 487 ASN H 1 1
8 18014 1 1 34 ASN HA H 1.263 13.435 -4.099 1.00 . A A . 487 ASN HA 1 1
8 18015 1 1 34 ASN HB2 H 3.787 13.900 -5.080 1.00 . A A . 487 ASN HB2 1 1
8 18016 1 1 34 ASN HB3 H 3.387 12.327 -5.762 1.00 . A A . 487 ASN HB3 1 1
8 18017 1 1 34 ASN HD21 H 3.388 13.360 -7.817 1.00 . A A . 487 ASN HD21 1 1
8 18018 1 1 34 ASN HD22 H 2.013 14.265 -8.341 1.00 . A A . 487 ASN HD22 1 1
8 18019 1 1 34 ASN N N 2.931 13.350 -2.892 1.00 . A A . 487 ASN N 1 1
8 18020 1 1 34 ASN ND2 N 2.550 13.837 -7.642 1.00 . A A . 487 ASN ND2 1 1
8 18021 1 1 34 ASN O O 0.695 11.018 -3.882 1.00 . A A . 487 ASN O 1 1
8 18022 1 1 34 ASN OD1 O 1.077 14.486 -6.076 1.00 . A A . 487 ASN OD1 1 1
8 18023 1 1 35 MET C C 1.860 8.586 -3.122 1.00 . A A . 488 MET C 1 1
8 18024 1 1 35 MET CA C 2.578 9.076 -4.379 1.00 . A A . 488 MET CA 1 1
8 18025 1 1 35 MET CB C 3.873 8.280 -4.592 1.00 . A A . 488 MET CB 1 1
8 18026 1 1 35 MET CE C 5.419 8.281 -8.117 1.00 . A A . 488 MET CE 1 1
8 18027 1 1 35 MET CG C 4.885 8.977 -5.488 1.00 . A A . 488 MET CG 1 1
8 18028 1 1 35 MET H H 3.745 10.860 -4.497 1.00 . A A . 488 MET H 1 1
8 18029 1 1 35 MET HA H 1.927 8.903 -5.224 1.00 . A A . 488 MET HA 1 1
8 18030 1 1 35 MET HB2 H 4.336 8.098 -3.636 1.00 . A A . 488 MET HB2 1 1
8 18031 1 1 35 MET HB3 H 3.623 7.331 -5.044 1.00 . A A . 488 MET HB3 1 1
8 18032 1 1 35 MET HE1 H 6.305 8.558 -8.669 1.00 . A A . 488 MET HE1 1 1
8 18033 1 1 35 MET HE2 H 4.739 9.120 -8.084 1.00 . A A . 488 MET HE2 1 1
8 18034 1 1 35 MET HE3 H 4.937 7.447 -8.605 1.00 . A A . 488 MET HE3 1 1
8 18035 1 1 35 MET HG2 H 4.356 9.626 -6.170 1.00 . A A . 488 MET HG2 1 1
8 18036 1 1 35 MET HG3 H 5.545 9.568 -4.870 1.00 . A A . 488 MET HG3 1 1
8 18037 1 1 35 MET N N 2.841 10.524 -4.326 1.00 . A A . 488 MET N 1 1
8 18038 1 1 35 MET O O 0.825 7.925 -3.203 1.00 . A A . 488 MET O 1 1
8 18039 1 1 35 MET SD S 5.876 7.817 -6.449 1.00 . A A . 488 MET SD 1 1
8 18040 1 1 36 PRO C C 0.701 9.399 -0.201 1.00 . A A . 489 PRO C 1 1
8 18041 1 1 36 PRO CA C 1.863 8.511 -0.639 1.00 . A A . 489 PRO CA 1 1
8 18042 1 1 36 PRO CB C 3.065 8.688 0.316 1.00 . A A . 489 PRO CB 1 1
8 18043 1 1 36 PRO CD C 3.647 9.657 -1.766 1.00 . A A . 489 PRO CD 1 1
8 18044 1 1 36 PRO CG C 4.228 8.979 -0.567 1.00 . A A . 489 PRO CG 1 1
8 18045 1 1 36 PRO HA H 1.549 7.479 -0.637 1.00 . A A . 489 PRO HA 1 1
8 18046 1 1 36 PRO HB2 H 2.877 9.510 0.989 1.00 . A A . 489 PRO HB2 1 1
8 18047 1 1 36 PRO HB3 H 3.220 7.782 0.880 1.00 . A A . 489 PRO HB3 1 1
8 18048 1 1 36 PRO HD2 H 3.447 10.699 -1.562 1.00 . A A . 489 PRO HD2 1 1
8 18049 1 1 36 PRO HD3 H 4.294 9.549 -2.618 1.00 . A A . 489 PRO HD3 1 1
8 18050 1 1 36 PRO HG2 H 4.920 9.630 -0.061 1.00 . A A . 489 PRO HG2 1 1
8 18051 1 1 36 PRO HG3 H 4.715 8.059 -0.855 1.00 . A A . 489 PRO HG3 1 1
8 18052 1 1 36 PRO N N 2.413 8.906 -1.942 1.00 . A A . 489 PRO N 1 1
8 18053 1 1 36 PRO O O 0.609 9.782 0.966 1.00 . A A . 489 PRO O 1 1
8 18054 1 1 37 SER C C -2.009 10.216 0.450 1.00 . A A . 490 SER C 1 1
8 18055 1 1 37 SER CA C -1.332 10.584 -0.867 1.00 . A A . 490 SER CA 1 1
8 18056 1 1 37 SER CB C -2.343 10.493 -2.011 1.00 . A A . 490 SER CB 1 1
8 18057 1 1 37 SER H H -0.047 9.400 -2.054 1.00 . A A . 490 SER H 1 1
8 18058 1 1 37 SER HA H -0.978 11.597 -0.797 1.00 . A A . 490 SER HA 1 1
8 18059 1 1 37 SER HB2 H -1.838 10.173 -2.910 1.00 . A A . 490 SER HB2 1 1
8 18060 1 1 37 SER HB3 H -3.110 9.777 -1.755 1.00 . A A . 490 SER HB3 1 1
8 18061 1 1 37 SER HG H -3.263 12.121 -1.424 1.00 . A A . 490 SER HG 1 1
8 18062 1 1 37 SER N N -0.179 9.731 -1.144 1.00 . A A . 490 SER N 1 1
8 18063 1 1 37 SER O O -2.485 11.088 1.178 1.00 . A A . 490 SER O 1 1
8 18064 1 1 37 SER OG O -2.954 11.749 -2.254 1.00 . A A . 490 SER OG 1 1
8 18065 1 1 38 ALA C C -1.804 7.449 2.722 1.00 . A A . 491 ALA C 1 1
8 18066 1 1 38 ALA CA C -2.680 8.457 1.983 1.00 . A A . 491 ALA CA 1 1
8 18067 1 1 38 ALA CB C -4.039 7.854 1.671 1.00 . A A . 491 ALA CB 1 1
8 18068 1 1 38 ALA H H -1.661 8.285 0.136 1.00 . A A . 491 ALA H 1 1
8 18069 1 1 38 ALA HA H -2.836 9.314 2.621 1.00 . A A . 491 ALA HA 1 1
8 18070 1 1 38 ALA HB1 H -3.937 6.787 1.537 1.00 . A A . 491 ALA HB1 1 1
8 18071 1 1 38 ALA HB2 H -4.426 8.295 0.765 1.00 . A A . 491 ALA HB2 1 1
8 18072 1 1 38 ALA HB3 H -4.717 8.051 2.488 1.00 . A A . 491 ALA HB3 1 1
8 18073 1 1 38 ALA N N -2.052 8.925 0.750 1.00 . A A . 491 ALA N 1 1
8 18074 1 1 38 ALA O O -1.232 6.543 2.114 1.00 . A A . 491 ALA O 1 1
8 18075 1 1 39 ARG C C -1.720 6.296 6.120 1.00 . A A . 492 ARG C 1 1
8 18076 1 1 39 ARG CA C -0.935 6.706 4.877 1.00 . A A . 492 ARG CA 1 1
8 18077 1 1 39 ARG CB C 0.384 7.384 5.277 1.00 . A A . 492 ARG CB 1 1
8 18078 1 1 39 ARG CD C 2.309 5.959 6.047 1.00 . A A . 492 ARG CD 1 1
8 18079 1 1 39 ARG CG C 1.088 6.750 6.474 1.00 . A A . 492 ARG CG 1 1
8 18080 1 1 39 ARG CZ C 4.116 7.084 7.287 1.00 . A A . 492 ARG CZ 1 1
8 18081 1 1 39 ARG H H -2.209 8.322 4.465 1.00 . A A . 492 ARG H 1 1
8 18082 1 1 39 ARG HA H -0.715 5.825 4.301 1.00 . A A . 492 ARG HA 1 1
8 18083 1 1 39 ARG HB2 H 1.059 7.350 4.436 1.00 . A A . 492 ARG HB2 1 1
8 18084 1 1 39 ARG HB3 H 0.180 8.418 5.517 1.00 . A A . 492 ARG HB3 1 1
8 18085 1 1 39 ARG HD2 H 2.020 4.929 5.892 1.00 . A A . 492 ARG HD2 1 1
8 18086 1 1 39 ARG HD3 H 2.681 6.369 5.120 1.00 . A A . 492 ARG HD3 1 1
8 18087 1 1 39 ARG HE H 3.541 5.194 7.569 1.00 . A A . 492 ARG HE 1 1
8 18088 1 1 39 ARG HG2 H 1.399 7.531 7.151 1.00 . A A . 492 ARG HG2 1 1
8 18089 1 1 39 ARG HG3 H 0.403 6.088 6.980 1.00 . A A . 492 ARG HG3 1 1
8 18090 1 1 39 ARG HH11 H 3.205 8.241 5.900 1.00 . A A . 492 ARG HH11 1 1
8 18091 1 1 39 ARG HH12 H 4.479 9.009 6.786 1.00 . A A . 492 ARG HH12 1 1
8 18092 1 1 39 ARG HH21 H 5.216 6.204 8.736 1.00 . A A . 492 ARG HH21 1 1
8 18093 1 1 39 ARG HH22 H 5.622 7.853 8.396 1.00 . A A . 492 ARG HH22 1 1
8 18094 1 1 39 ARG N N -1.718 7.604 4.043 1.00 . A A . 492 ARG N 1 1
8 18095 1 1 39 ARG NE N 3.372 6.007 7.048 1.00 . A A . 492 ARG NE 1 1
8 18096 1 1 39 ARG NH1 N 3.917 8.203 6.601 1.00 . A A . 492 ARG NH1 1 1
8 18097 1 1 39 ARG NH2 N 5.062 7.043 8.216 1.00 . A A . 492 ARG NH2 1 1
8 18098 1 1 39 ARG O O -2.322 7.133 6.794 1.00 . A A . 492 ARG O 1 1
8 18099 1 1 40 VAL C C -1.459 3.493 8.360 1.00 . A A . 493 VAL C 1 1
8 18100 1 1 40 VAL CA C -2.359 4.474 7.599 1.00 . A A . 493 VAL CA 1 1
8 18101 1 1 40 VAL CB C -3.675 3.782 7.211 1.00 . A A . 493 VAL CB 1 1
8 18102 1 1 40 VAL CG1 C -4.367 3.201 8.434 1.00 . A A . 493 VAL CG1 1 1
8 18103 1 1 40 VAL CG2 C -4.583 4.767 6.491 1.00 . A A . 493 VAL CG2 1 1
8 18104 1 1 40 VAL H H -1.174 4.402 5.853 1.00 . A A . 493 VAL H 1 1
8 18105 1 1 40 VAL HA H -2.594 5.312 8.239 1.00 . A A . 493 VAL HA 1 1
8 18106 1 1 40 VAL HB H -3.444 2.972 6.537 1.00 . A A . 493 VAL HB 1 1
8 18107 1 1 40 VAL HG11 H -5.372 2.905 8.175 1.00 . A A . 493 VAL HG11 1 1
8 18108 1 1 40 VAL HG12 H -4.399 3.944 9.216 1.00 . A A . 493 VAL HG12 1 1
8 18109 1 1 40 VAL HG13 H -3.815 2.338 8.781 1.00 . A A . 493 VAL HG13 1 1
8 18110 1 1 40 VAL HG21 H -4.420 4.694 5.425 1.00 . A A . 493 VAL HG21 1 1
8 18111 1 1 40 VAL HG22 H -4.357 5.771 6.820 1.00 . A A . 493 VAL HG22 1 1
8 18112 1 1 40 VAL HG23 H -5.614 4.538 6.714 1.00 . A A . 493 VAL HG23 1 1
8 18113 1 1 40 VAL N N -1.683 5.009 6.427 1.00 . A A . 493 VAL N 1 1
8 18114 1 1 40 VAL O O -0.463 3.004 7.821 1.00 . A A . 493 VAL O 1 1
8 18115 1 1 41 THR C C -1.901 1.108 10.942 1.00 . A A . 494 THR C 1 1
8 18116 1 1 41 THR CA C -1.024 2.242 10.397 1.00 . A A . 494 THR CA 1 1
8 18117 1 1 41 THR CB C -0.301 2.977 11.534 1.00 . A A . 494 THR CB 1 1
8 18118 1 1 41 THR CG2 C 0.009 2.106 12.735 1.00 . A A . 494 THR CG2 1 1
8 18119 1 1 41 THR H H -2.613 3.590 10.002 1.00 . A A . 494 THR H 1 1
8 18120 1 1 41 THR HA H -0.288 1.810 9.739 1.00 . A A . 494 THR HA 1 1
8 18121 1 1 41 THR HB H -0.921 3.795 11.868 1.00 . A A . 494 THR HB 1 1
8 18122 1 1 41 THR HG1 H 0.783 4.411 10.756 1.00 . A A . 494 THR HG1 1 1
8 18123 1 1 41 THR HG21 H 0.820 2.544 13.298 1.00 . A A . 494 THR HG21 1 1
8 18124 1 1 41 THR HG22 H 0.296 1.120 12.401 1.00 . A A . 494 THR HG22 1 1
8 18125 1 1 41 THR HG23 H -0.866 2.034 13.363 1.00 . A A . 494 THR HG23 1 1
8 18126 1 1 41 THR N N -1.811 3.188 9.611 1.00 . A A . 494 THR N 1 1
8 18127 1 1 41 THR O O -3.001 1.335 11.444 1.00 . A A . 494 THR O 1 1
8 18128 1 1 41 THR OG1 O 0.925 3.516 11.074 1.00 . A A . 494 THR OG1 1 1
8 18129 1 1 42 LEU C C -1.102 -2.205 12.089 1.00 . A A . 495 LEU C 1 1
8 18130 1 1 42 LEU CA C -2.069 -1.320 11.298 1.00 . A A . 495 LEU CA 1 1
8 18131 1 1 42 LEU CB C -2.632 -2.104 10.105 1.00 . A A . 495 LEU CB 1 1
8 18132 1 1 42 LEU CD1 C -1.452 -4.318 9.963 1.00 . A A . 495 LEU CD1 1 1
8 18133 1 1 42 LEU CD2 C -1.974 -3.067 7.876 1.00 . A A . 495 LEU CD2 1 1
8 18134 1 1 42 LEU CG C -1.599 -2.941 9.339 1.00 . A A . 495 LEU CG 1 1
8 18135 1 1 42 LEU H H -0.501 -0.212 10.424 1.00 . A A . 495 LEU H 1 1
8 18136 1 1 42 LEU HA H -2.880 -1.018 11.943 1.00 . A A . 495 LEU HA 1 1
8 18137 1 1 42 LEU HB2 H -3.404 -2.767 10.469 1.00 . A A . 495 LEU HB2 1 1
8 18138 1 1 42 LEU HB3 H -3.075 -1.403 9.417 1.00 . A A . 495 LEU HB3 1 1
8 18139 1 1 42 LEU HD11 H -1.917 -5.055 9.327 1.00 . A A . 495 LEU HD11 1 1
8 18140 1 1 42 LEU HD12 H -1.927 -4.329 10.932 1.00 . A A . 495 LEU HD12 1 1
8 18141 1 1 42 LEU HD13 H -0.403 -4.551 10.073 1.00 . A A . 495 LEU HD13 1 1
8 18142 1 1 42 LEU HD21 H -3.049 -3.075 7.779 1.00 . A A . 495 LEU HD21 1 1
8 18143 1 1 42 LEU HD22 H -1.570 -3.986 7.479 1.00 . A A . 495 LEU HD22 1 1
8 18144 1 1 42 LEU HD23 H -1.566 -2.231 7.328 1.00 . A A . 495 LEU HD23 1 1
8 18145 1 1 42 LEU HG H -0.642 -2.447 9.396 1.00 . A A . 495 LEU HG 1 1
8 18146 1 1 42 LEU N N -1.382 -0.115 10.832 1.00 . A A . 495 LEU N 1 1
8 18147 1 1 42 LEU O O 0.111 -2.039 11.987 1.00 . A A . 495 LEU O 1 1
8 18148 1 1 43 PRO C C 0.120 -4.934 12.725 1.00 . A A . 496 PRO C 1 1
8 18149 1 1 43 PRO CA C -0.750 -4.071 13.647 1.00 . A A . 496 PRO CA 1 1
8 18150 1 1 43 PRO CB C -1.737 -4.948 14.431 1.00 . A A . 496 PRO CB 1 1
8 18151 1 1 43 PRO CD C -3.039 -3.460 13.066 1.00 . A A . 496 PRO CD 1 1
8 18152 1 1 43 PRO CG C -3.054 -4.245 14.348 1.00 . A A . 496 PRO CG 1 1
8 18153 1 1 43 PRO HA H -0.120 -3.527 14.334 1.00 . A A . 496 PRO HA 1 1
8 18154 1 1 43 PRO HB2 H -1.784 -5.928 13.981 1.00 . A A . 496 PRO HB2 1 1
8 18155 1 1 43 PRO HB3 H -1.405 -5.036 15.455 1.00 . A A . 496 PRO HB3 1 1
8 18156 1 1 43 PRO HD2 H -3.426 -4.053 12.252 1.00 . A A . 496 PRO HD2 1 1
8 18157 1 1 43 PRO HD3 H -3.607 -2.547 13.176 1.00 . A A . 496 PRO HD3 1 1
8 18158 1 1 43 PRO HG2 H -3.854 -4.970 14.332 1.00 . A A . 496 PRO HG2 1 1
8 18159 1 1 43 PRO HG3 H -3.167 -3.581 15.192 1.00 . A A . 496 PRO HG3 1 1
8 18160 1 1 43 PRO N N -1.612 -3.168 12.876 1.00 . A A . 496 PRO N 1 1
8 18161 1 1 43 PRO O O -0.389 -5.708 11.917 1.00 . A A . 496 PRO O 1 1
8 18162 1 1 44 LYS C C 2.138 -7.027 12.001 1.00 . A A . 497 LYS C 1 1
8 18163 1 1 44 LYS CA C 2.399 -5.522 12.030 1.00 . A A . 497 LYS CA 1 1
8 18164 1 1 44 LYS CB C 3.814 -5.269 12.553 1.00 . A A . 497 LYS CB 1 1
8 18165 1 1 44 LYS CD C 6.283 -5.324 12.073 1.00 . A A . 497 LYS CD 1 1
8 18166 1 1 44 LYS CE C 7.270 -6.477 12.173 1.00 . A A . 497 LYS CE 1 1
8 18167 1 1 44 LYS CG C 4.906 -5.804 11.639 1.00 . A A . 497 LYS CG 1 1
8 18168 1 1 44 LYS H H 1.777 -4.142 13.508 1.00 . A A . 497 LYS H 1 1
8 18169 1 1 44 LYS HA H 2.330 -5.143 11.023 1.00 . A A . 497 LYS HA 1 1
8 18170 1 1 44 LYS HB2 H 3.959 -4.204 12.667 1.00 . A A . 497 LYS HB2 1 1
8 18171 1 1 44 LYS HB3 H 3.919 -5.742 13.520 1.00 . A A . 497 LYS HB3 1 1
8 18172 1 1 44 LYS HD2 H 6.649 -4.612 11.349 1.00 . A A . 497 LYS HD2 1 1
8 18173 1 1 44 LYS HD3 H 6.200 -4.847 13.039 1.00 . A A . 497 LYS HD3 1 1
8 18174 1 1 44 LYS HE2 H 7.123 -7.134 11.328 1.00 . A A . 497 LYS HE2 1 1
8 18175 1 1 44 LYS HE3 H 8.273 -6.077 12.147 1.00 . A A . 497 LYS HE3 1 1
8 18176 1 1 44 LYS HG2 H 4.886 -6.883 11.666 1.00 . A A . 497 LYS HG2 1 1
8 18177 1 1 44 LYS HG3 H 4.716 -5.464 10.631 1.00 . A A . 497 LYS HG3 1 1
8 18178 1 1 44 LYS HZ1 H 7.127 -6.620 14.252 1.00 . A A . 497 LYS HZ1 1 1
8 18179 1 1 44 LYS HZ2 H 7.842 -7.968 13.519 1.00 . A A . 497 LYS HZ2 1 1
8 18180 1 1 44 LYS HZ3 H 6.169 -7.738 13.422 1.00 . A A . 497 LYS HZ3 1 1
8 18181 1 1 44 LYS N N 1.436 -4.784 12.851 1.00 . A A . 497 LYS N 1 1
8 18182 1 1 44 LYS NZ N 7.090 -7.255 13.429 1.00 . A A . 497 LYS NZ 1 1
8 18183 1 1 44 LYS O O 2.489 -7.705 11.035 1.00 . A A . 497 LYS O 1 1
8 18184 1 1 45 SER C C 0.478 -9.562 12.046 1.00 . A A . 498 SER C 1 1
8 18185 1 1 45 SER CA C 1.330 -8.988 13.188 1.00 . A A . 498 SER CA 1 1
8 18186 1 1 45 SER CB C 0.664 -9.282 14.533 1.00 . A A . 498 SER CB 1 1
8 18187 1 1 45 SER H H 1.353 -6.964 13.827 1.00 . A A . 498 SER H 1 1
8 18188 1 1 45 SER HA H 2.290 -9.481 13.173 1.00 . A A . 498 SER HA 1 1
8 18189 1 1 45 SER HB2 H 1.077 -10.189 14.948 1.00 . A A . 498 SER HB2 1 1
8 18190 1 1 45 SER HB3 H 0.851 -8.459 15.209 1.00 . A A . 498 SER HB3 1 1
8 18191 1 1 45 SER HG H -0.936 -10.361 14.188 1.00 . A A . 498 SER HG 1 1
8 18192 1 1 45 SER N N 1.577 -7.551 13.074 1.00 . A A . 498 SER N 1 1
8 18193 1 1 45 SER O O 0.823 -10.596 11.474 1.00 . A A . 498 SER O 1 1
8 18194 1 1 45 SER OG O -0.739 -9.445 14.393 1.00 . A A . 498 SER OG 1 1
8 18195 1 1 46 LEU C C -0.993 -9.169 9.273 1.00 . A A . 499 LEU C 1 1
8 18196 1 1 46 LEU CA C -1.539 -9.395 10.685 1.00 . A A . 499 LEU CA 1 1
8 18197 1 1 46 LEU CB C -2.903 -8.723 10.820 1.00 . A A . 499 LEU CB 1 1
8 18198 1 1 46 LEU CD1 C -3.804 -6.719 9.611 1.00 . A A . 499 LEU CD1 1 1
8 18199 1 1 46 LEU CD2 C -3.255 -6.566 12.046 1.00 . A A . 499 LEU CD2 1 1
8 18200 1 1 46 LEU CG C -2.875 -7.198 10.717 1.00 . A A . 499 LEU CG 1 1
8 18201 1 1 46 LEU H H -0.878 -8.107 12.233 1.00 . A A . 499 LEU H 1 1
8 18202 1 1 46 LEU HA H -1.668 -10.456 10.832 1.00 . A A . 499 LEU HA 1 1
8 18203 1 1 46 LEU HB2 H -3.549 -9.108 10.045 1.00 . A A . 499 LEU HB2 1 1
8 18204 1 1 46 LEU HB3 H -3.318 -8.990 11.780 1.00 . A A . 499 LEU HB3 1 1
8 18205 1 1 46 LEU HD11 H -3.763 -5.642 9.547 1.00 . A A . 499 LEU HD11 1 1
8 18206 1 1 46 LEU HD12 H -4.814 -7.028 9.832 1.00 . A A . 499 LEU HD12 1 1
8 18207 1 1 46 LEU HD13 H -3.495 -7.148 8.670 1.00 . A A . 499 LEU HD13 1 1
8 18208 1 1 46 LEU HD21 H -4.270 -6.198 11.994 1.00 . A A . 499 LEU HD21 1 1
8 18209 1 1 46 LEU HD22 H -2.586 -5.746 12.254 1.00 . A A . 499 LEU HD22 1 1
8 18210 1 1 46 LEU HD23 H -3.178 -7.301 12.833 1.00 . A A . 499 LEU HD23 1 1
8 18211 1 1 46 LEU HG H -1.868 -6.884 10.473 1.00 . A A . 499 LEU HG 1 1
8 18212 1 1 46 LEU N N -0.640 -8.914 11.736 1.00 . A A . 499 LEU N 1 1
8 18213 1 1 46 LEU O O -1.576 -9.647 8.301 1.00 . A A . 499 LEU O 1 1
8 18214 1 1 47 VAL C C 1.408 -9.363 7.271 1.00 . A A . 500 VAL C 1 1
8 18215 1 1 47 VAL CA C 0.688 -8.146 7.846 1.00 . A A . 500 VAL CA 1 1
8 18216 1 1 47 VAL CB C 1.663 -6.950 7.925 1.00 . A A . 500 VAL CB 1 1
8 18217 1 1 47 VAL CG1 C 3.047 -7.390 8.384 1.00 . A A . 500 VAL CG1 1 1
8 18218 1 1 47 VAL CG2 C 1.739 -6.237 6.586 1.00 . A A . 500 VAL CG2 1 1
8 18219 1 1 47 VAL H H 0.529 -8.069 9.955 1.00 . A A . 500 VAL H 1 1
8 18220 1 1 47 VAL HA H -0.117 -7.878 7.186 1.00 . A A . 500 VAL HA 1 1
8 18221 1 1 47 VAL HB H 1.278 -6.254 8.654 1.00 . A A . 500 VAL HB 1 1
8 18222 1 1 47 VAL HG11 H 2.968 -8.318 8.933 1.00 . A A . 500 VAL HG11 1 1
8 18223 1 1 47 VAL HG12 H 3.473 -6.630 9.024 1.00 . A A . 500 VAL HG12 1 1
8 18224 1 1 47 VAL HG13 H 3.684 -7.534 7.524 1.00 . A A . 500 VAL HG13 1 1
8 18225 1 1 47 VAL HG21 H 1.666 -6.961 5.787 1.00 . A A . 500 VAL HG21 1 1
8 18226 1 1 47 VAL HG22 H 2.679 -5.712 6.511 1.00 . A A . 500 VAL HG22 1 1
8 18227 1 1 47 VAL HG23 H 0.925 -5.531 6.506 1.00 . A A . 500 VAL HG23 1 1
8 18228 1 1 47 VAL N N 0.105 -8.434 9.153 1.00 . A A . 500 VAL N 1 1
8 18229 1 1 47 VAL O O 1.580 -9.490 6.059 1.00 . A A . 500 VAL O 1 1
8 18230 1 1 48 TYR C C 1.872 -12.320 6.778 1.00 . A A . 501 TYR C 1 1
8 18231 1 1 48 TYR CA C 2.584 -11.430 7.805 1.00 . A A . 501 TYR CA 1 1
8 18232 1 1 48 TYR CB C 2.881 -12.248 9.065 1.00 . A A . 501 TYR CB 1 1
8 18233 1 1 48 TYR CD1 C 4.181 -10.258 9.935 1.00 . A A . 501 TYR CD1 1 1
8 18234 1 1 48 TYR CD2 C 3.432 -11.890 11.503 1.00 . A A . 501 TYR CD2 1 1
8 18235 1 1 48 TYR CE1 C 4.755 -9.530 10.961 1.00 . A A . 501 TYR CE1 1 1
8 18236 1 1 48 TYR CE2 C 4.004 -11.170 12.533 1.00 . A A . 501 TYR CE2 1 1
8 18237 1 1 48 TYR CG C 3.510 -11.450 10.187 1.00 . A A . 501 TYR CG 1 1
8 18238 1 1 48 TYR CZ C 4.664 -9.990 12.257 1.00 . A A . 501 TYR CZ 1 1
8 18239 1 1 48 TYR H H 1.691 -10.042 9.114 1.00 . A A . 501 TYR H 1 1
8 18240 1 1 48 TYR HA H 3.522 -11.109 7.386 1.00 . A A . 501 TYR HA 1 1
8 18241 1 1 48 TYR HB2 H 1.958 -12.668 9.436 1.00 . A A . 501 TYR HB2 1 1
8 18242 1 1 48 TYR HB3 H 3.557 -13.051 8.809 1.00 . A A . 501 TYR HB3 1 1
8 18243 1 1 48 TYR HD1 H 4.250 -9.898 8.919 1.00 . A A . 501 TYR HD1 1 1
8 18244 1 1 48 TYR HD2 H 2.916 -12.815 11.716 1.00 . A A . 501 TYR HD2 1 1
8 18245 1 1 48 TYR HE1 H 5.272 -8.607 10.744 1.00 . A A . 501 TYR HE1 1 1
8 18246 1 1 48 TYR HE2 H 3.932 -11.530 13.548 1.00 . A A . 501 TYR HE2 1 1
8 18247 1 1 48 TYR HH H 6.019 -9.726 13.597 1.00 . A A . 501 TYR HH 1 1
8 18248 1 1 48 TYR N N 1.848 -10.228 8.165 1.00 . A A . 501 TYR N 1 1
8 18249 1 1 48 TYR O O 2.529 -13.065 6.057 1.00 . A A . 501 TYR O 1 1
8 18250 1 1 48 TYR OH O 5.235 -9.269 13.281 1.00 . A A . 501 TYR OH 1 1
8 18251 1 1 49 ASP C C -0.268 -12.793 4.387 1.00 . A A . 502 ASP C 1 1
8 18252 1 1 49 ASP CA C -0.191 -13.231 5.868 1.00 . A A . 502 ASP CA 1 1
8 18253 1 1 49 ASP CB C -1.609 -13.440 6.408 1.00 . A A . 502 ASP CB 1 1
8 18254 1 1 49 ASP CG C -2.479 -12.206 6.259 1.00 . A A . 502 ASP CG 1 1
8 18255 1 1 49 ASP H H 0.052 -11.776 7.410 1.00 . A A . 502 ASP H 1 1
8 18256 1 1 49 ASP HA H 0.314 -14.183 5.903 1.00 . A A . 502 ASP HA 1 1
8 18257 1 1 49 ASP HB2 H -2.075 -14.252 5.868 1.00 . A A . 502 ASP HB2 1 1
8 18258 1 1 49 ASP HB3 H -1.553 -13.695 7.456 1.00 . A A . 502 ASP HB3 1 1
8 18259 1 1 49 ASP N N 0.541 -12.330 6.771 1.00 . A A . 502 ASP N 1 1
8 18260 1 1 49 ASP O O 0.038 -13.592 3.503 1.00 . A A . 502 ASP O 1 1
8 18261 1 1 49 ASP OD1 O -1.932 -11.085 6.314 1.00 . A A . 502 ASP OD1 1 1
8 18262 1 1 49 ASP OD2 O -3.706 -12.362 6.089 1.00 . A A . 502 ASP OD2 1 1
8 18263 1 1 50 LYS C C 0.069 -9.870 2.447 1.00 . A A . 503 LYS C 1 1
8 18264 1 1 50 LYS CA C -0.794 -11.094 2.721 1.00 . A A . 503 LYS CA 1 1
8 18265 1 1 50 LYS CB C -2.253 -10.811 2.363 1.00 . A A . 503 LYS CB 1 1
8 18266 1 1 50 LYS CD C -4.251 -12.213 1.758 1.00 . A A . 503 LYS CD 1 1
8 18267 1 1 50 LYS CE C -4.263 -13.534 2.510 1.00 . A A . 503 LYS CE 1 1
8 18268 1 1 50 LYS CG C -2.838 -11.804 1.371 1.00 . A A . 503 LYS CG 1 1
8 18269 1 1 50 LYS H H -0.923 -10.941 4.809 1.00 . A A . 503 LYS H 1 1
8 18270 1 1 50 LYS HA H -0.442 -11.897 2.090 1.00 . A A . 503 LYS HA 1 1
8 18271 1 1 50 LYS HB2 H -2.845 -10.844 3.265 1.00 . A A . 503 LYS HB2 1 1
8 18272 1 1 50 LYS HB3 H -2.321 -9.825 1.933 1.00 . A A . 503 LYS HB3 1 1
8 18273 1 1 50 LYS HD2 H -4.678 -11.447 2.389 1.00 . A A . 503 LYS HD2 1 1
8 18274 1 1 50 LYS HD3 H -4.844 -12.314 0.860 1.00 . A A . 503 LYS HD3 1 1
8 18275 1 1 50 LYS HE2 H -4.495 -14.327 1.815 1.00 . A A . 503 LYS HE2 1 1
8 18276 1 1 50 LYS HE3 H -3.283 -13.701 2.932 1.00 . A A . 503 LYS HE3 1 1
8 18277 1 1 50 LYS HG2 H -2.862 -11.349 0.393 1.00 . A A . 503 LYS HG2 1 1
8 18278 1 1 50 LYS HG3 H -2.213 -12.685 1.346 1.00 . A A . 503 LYS HG3 1 1
8 18279 1 1 50 LYS HZ1 H -6.076 -12.931 3.355 1.00 . A A . 503 LYS HZ1 1 1
8 18280 1 1 50 LYS HZ2 H -4.845 -13.190 4.486 1.00 . A A . 503 LYS HZ2 1 1
8 18281 1 1 50 LYS HZ3 H -5.621 -14.507 3.764 1.00 . A A . 503 LYS HZ3 1 1
8 18282 1 1 50 LYS N N -0.684 -11.553 4.100 1.00 . A A . 503 LYS N 1 1
8 18283 1 1 50 LYS NZ N -5.272 -13.541 3.605 1.00 . A A . 503 LYS NZ 1 1
8 18284 1 1 50 LYS O O 0.112 -8.931 3.238 1.00 . A A . 503 LYS O 1 1
8 18285 1 1 51 THR C C 0.791 -7.533 0.477 1.00 . A A . 504 THR C 1 1
8 18286 1 1 51 THR CA C 1.597 -8.763 0.939 1.00 . A A . 504 THR CA 1 1
8 18287 1 1 51 THR CB C 2.528 -9.196 -0.193 1.00 . A A . 504 THR CB 1 1
8 18288 1 1 51 THR CG2 C 3.471 -8.104 -0.651 1.00 . A A . 504 THR CG2 1 1
8 18289 1 1 51 THR H H 0.673 -10.665 0.746 1.00 . A A . 504 THR H 1 1
8 18290 1 1 51 THR HA H 2.189 -8.487 1.791 1.00 . A A . 504 THR HA 1 1
8 18291 1 1 51 THR HB H 1.922 -9.487 -1.038 1.00 . A A . 504 THR HB 1 1
8 18292 1 1 51 THR HG1 H 2.905 -11.115 -0.131 1.00 . A A . 504 THR HG1 1 1
8 18293 1 1 51 THR HG21 H 3.329 -7.925 -1.706 1.00 . A A . 504 THR HG21 1 1
8 18294 1 1 51 THR HG22 H 4.491 -8.411 -0.472 1.00 . A A . 504 THR HG22 1 1
8 18295 1 1 51 THR HG23 H 3.266 -7.197 -0.101 1.00 . A A . 504 THR HG23 1 1
8 18296 1 1 51 THR N N 0.749 -9.887 1.325 1.00 . A A . 504 THR N 1 1
8 18297 1 1 51 THR O O 0.677 -6.544 1.195 1.00 . A A . 504 THR O 1 1
8 18298 1 1 51 THR OG1 O 3.313 -10.308 0.193 1.00 . A A . 504 THR OG1 1 1
8 18299 1 1 52 PHE C C -1.929 -6.376 -0.788 1.00 . A A . 505 PHE C 1 1
8 18300 1 1 52 PHE CA C -0.521 -6.522 -1.356 1.00 . A A . 505 PHE CA 1 1
8 18301 1 1 52 PHE CB C -0.595 -6.681 -2.889 1.00 . A A . 505 PHE CB 1 1
8 18302 1 1 52 PHE CD1 C -0.331 -9.078 -3.505 1.00 . A A . 505 PHE CD1 1 1
8 18303 1 1 52 PHE CD2 C 1.542 -7.632 -3.777 1.00 . A A . 505 PHE CD2 1 1
8 18304 1 1 52 PHE CE1 C 0.417 -10.138 -3.958 1.00 . A A . 505 PHE CE1 1 1
8 18305 1 1 52 PHE CE2 C 2.297 -8.689 -4.238 1.00 . A A . 505 PHE CE2 1 1
8 18306 1 1 52 PHE CG C 0.221 -7.818 -3.408 1.00 . A A . 505 PHE CG 1 1
8 18307 1 1 52 PHE CZ C 1.735 -9.945 -4.328 1.00 . A A . 505 PHE CZ 1 1
8 18308 1 1 52 PHE H H 0.401 -8.429 -1.259 1.00 . A A . 505 PHE H 1 1
8 18309 1 1 52 PHE HA H 0.011 -5.608 -1.144 1.00 . A A . 505 PHE HA 1 1
8 18310 1 1 52 PHE HB2 H -1.619 -6.849 -3.184 1.00 . A A . 505 PHE HB2 1 1
8 18311 1 1 52 PHE HB3 H -0.237 -5.775 -3.361 1.00 . A A . 505 PHE HB3 1 1
8 18312 1 1 52 PHE HD1 H -1.361 -9.230 -3.219 1.00 . A A . 505 PHE HD1 1 1
8 18313 1 1 52 PHE HD2 H 1.979 -6.647 -3.705 1.00 . A A . 505 PHE HD2 1 1
8 18314 1 1 52 PHE HE1 H -0.028 -11.117 -4.024 1.00 . A A . 505 PHE HE1 1 1
8 18315 1 1 52 PHE HE2 H 3.326 -8.535 -4.523 1.00 . A A . 505 PHE HE2 1 1
8 18316 1 1 52 PHE HZ H 2.325 -10.776 -4.683 1.00 . A A . 505 PHE HZ 1 1
8 18317 1 1 52 PHE N N 0.259 -7.613 -0.745 1.00 . A A . 505 PHE N 1 1
8 18318 1 1 52 PHE O O -2.302 -5.322 -0.278 1.00 . A A . 505 PHE O 1 1
8 18319 1 1 53 SER C C -4.406 -6.954 0.851 1.00 . A A . 506 SER C 1 1
8 18320 1 1 53 SER CA C -4.131 -7.423 -0.575 1.00 . A A . 506 SER CA 1 1
8 18321 1 1 53 SER CB C -4.689 -8.837 -0.736 1.00 . A A . 506 SER CB 1 1
8 18322 1 1 53 SER H H -2.380 -8.200 -1.441 1.00 . A A . 506 SER H 1 1
8 18323 1 1 53 SER HA H -4.657 -6.775 -1.253 1.00 . A A . 506 SER HA 1 1
8 18324 1 1 53 SER HB2 H -4.109 -9.519 -0.124 1.00 . A A . 506 SER HB2 1 1
8 18325 1 1 53 SER HB3 H -5.719 -8.854 -0.413 1.00 . A A . 506 SER HB3 1 1
8 18326 1 1 53 SER HG H -3.771 -9.675 -2.249 1.00 . A A . 506 SER HG 1 1
8 18327 1 1 53 SER N N -2.727 -7.420 -0.969 1.00 . A A . 506 SER N 1 1
8 18328 1 1 53 SER O O -4.952 -5.874 1.064 1.00 . A A . 506 SER O 1 1
8 18329 1 1 53 SER OG O -4.622 -9.263 -2.086 1.00 . A A . 506 SER OG 1 1
8 18330 1 1 54 LYS C C -3.919 -6.070 3.598 1.00 . A A . 507 LYS C 1 1
8 18331 1 1 54 LYS CA C -4.363 -7.469 3.214 1.00 . A A . 507 LYS CA 1 1
8 18332 1 1 54 LYS CB C -3.747 -8.502 4.144 1.00 . A A . 507 LYS CB 1 1
8 18333 1 1 54 LYS CD C -1.599 -7.529 5.098 1.00 . A A . 507 LYS CD 1 1
8 18334 1 1 54 LYS CE C -2.419 -7.343 6.368 1.00 . A A . 507 LYS CE 1 1
8 18335 1 1 54 LYS CG C -2.230 -8.523 4.130 1.00 . A A . 507 LYS CG 1 1
8 18336 1 1 54 LYS H H -3.666 -8.648 1.595 1.00 . A A . 507 LYS H 1 1
8 18337 1 1 54 LYS HA H -5.429 -7.521 3.329 1.00 . A A . 507 LYS HA 1 1
8 18338 1 1 54 LYS HB2 H -4.082 -8.305 5.146 1.00 . A A . 507 LYS HB2 1 1
8 18339 1 1 54 LYS HB3 H -4.098 -9.477 3.847 1.00 . A A . 507 LYS HB3 1 1
8 18340 1 1 54 LYS HD2 H -0.619 -7.892 5.364 1.00 . A A . 507 LYS HD2 1 1
8 18341 1 1 54 LYS HD3 H -1.501 -6.580 4.605 1.00 . A A . 507 LYS HD3 1 1
8 18342 1 1 54 LYS HE2 H -3.401 -6.988 6.094 1.00 . A A . 507 LYS HE2 1 1
8 18343 1 1 54 LYS HE3 H -2.509 -8.296 6.866 1.00 . A A . 507 LYS HE3 1 1
8 18344 1 1 54 LYS HG2 H -1.899 -9.511 4.395 1.00 . A A . 507 LYS HG2 1 1
8 18345 1 1 54 LYS HG3 H -1.897 -8.291 3.129 1.00 . A A . 507 LYS HG3 1 1
8 18346 1 1 54 LYS HZ1 H -1.002 -5.882 6.839 1.00 . A A . 507 LYS HZ1 1 1
8 18347 1 1 54 LYS HZ2 H -1.461 -6.843 8.155 1.00 . A A . 507 LYS HZ2 1 1
8 18348 1 1 54 LYS HZ3 H -2.505 -5.647 7.577 1.00 . A A . 507 LYS HZ3 1 1
8 18349 1 1 54 LYS N N -4.073 -7.785 1.820 1.00 . A A . 507 LYS N 1 1
8 18350 1 1 54 LYS NZ N -1.802 -6.360 7.300 1.00 . A A . 507 LYS NZ 1 1
8 18351 1 1 54 LYS O O -4.690 -5.314 4.197 1.00 . A A . 507 LYS O 1 1
8 18352 1 1 55 VAL C C -3.058 -3.298 3.056 1.00 . A A . 508 VAL C 1 1
8 18353 1 1 55 VAL CA C -2.174 -4.409 3.603 1.00 . A A . 508 VAL CA 1 1
8 18354 1 1 55 VAL CB C -0.751 -4.201 3.057 1.00 . A A . 508 VAL CB 1 1
8 18355 1 1 55 VAL CG1 C -0.208 -2.848 3.486 1.00 . A A . 508 VAL CG1 1 1
8 18356 1 1 55 VAL CG2 C 0.176 -5.318 3.511 1.00 . A A . 508 VAL CG2 1 1
8 18357 1 1 55 VAL H H -2.120 -6.360 2.792 1.00 . A A . 508 VAL H 1 1
8 18358 1 1 55 VAL HA H -2.136 -4.330 4.679 1.00 . A A . 508 VAL HA 1 1
8 18359 1 1 55 VAL HB H -0.802 -4.217 1.980 1.00 . A A . 508 VAL HB 1 1
8 18360 1 1 55 VAL HG11 H -0.696 -2.069 2.919 1.00 . A A . 508 VAL HG11 1 1
8 18361 1 1 55 VAL HG12 H 0.855 -2.812 3.303 1.00 . A A . 508 VAL HG12 1 1
8 18362 1 1 55 VAL HG13 H -0.398 -2.700 4.539 1.00 . A A . 508 VAL HG13 1 1
8 18363 1 1 55 VAL HG21 H -0.233 -6.270 3.208 1.00 . A A . 508 VAL HG21 1 1
8 18364 1 1 55 VAL HG22 H 0.272 -5.291 4.586 1.00 . A A . 508 VAL HG22 1 1
8 18365 1 1 55 VAL HG23 H 1.146 -5.184 3.058 1.00 . A A . 508 VAL HG23 1 1
8 18366 1 1 55 VAL N N -2.692 -5.722 3.267 1.00 . A A . 508 VAL N 1 1
8 18367 1 1 55 VAL O O -3.585 -2.491 3.812 1.00 . A A . 508 VAL O 1 1
8 18368 1 1 56 LEU C C -5.361 -1.972 1.584 1.00 . A A . 509 LEU C 1 1
8 18369 1 1 56 LEU CA C -3.937 -2.208 1.059 1.00 . A A . 509 LEU CA 1 1
8 18370 1 1 56 LEU CB C -3.962 -2.483 -0.455 1.00 . A A . 509 LEU CB 1 1
8 18371 1 1 56 LEU CD1 C -6.310 -2.899 -1.200 1.00 . A A . 509 LEU CD1 1 1
8 18372 1 1 56 LEU CD2 C -4.436 -4.224 -2.186 1.00 . A A . 509 LEU CD2 1 1
8 18373 1 1 56 LEU CG C -4.956 -3.533 -0.937 1.00 . A A . 509 LEU CG 1 1
8 18374 1 1 56 LEU H H -2.699 -3.908 1.209 1.00 . A A . 509 LEU H 1 1
8 18375 1 1 56 LEU HA H -3.392 -1.295 1.203 1.00 . A A . 509 LEU HA 1 1
8 18376 1 1 56 LEU HB2 H -4.186 -1.556 -0.959 1.00 . A A . 509 LEU HB2 1 1
8 18377 1 1 56 LEU HB3 H -2.973 -2.800 -0.753 1.00 . A A . 509 LEU HB3 1 1
8 18378 1 1 56 LEU HD11 H -6.401 -1.990 -0.621 1.00 . A A . 509 LEU HD11 1 1
8 18379 1 1 56 LEU HD12 H -7.087 -3.586 -0.909 1.00 . A A . 509 LEU HD12 1 1
8 18380 1 1 56 LEU HD13 H -6.404 -2.669 -2.251 1.00 . A A . 509 LEU HD13 1 1
8 18381 1 1 56 LEU HD21 H -4.541 -3.563 -3.034 1.00 . A A . 509 LEU HD21 1 1
8 18382 1 1 56 LEU HD22 H -5.003 -5.127 -2.360 1.00 . A A . 509 LEU HD22 1 1
8 18383 1 1 56 LEU HD23 H -3.394 -4.473 -2.050 1.00 . A A . 509 LEU HD23 1 1
8 18384 1 1 56 LEU HG H -5.082 -4.280 -0.170 1.00 . A A . 509 LEU HG 1 1
8 18385 1 1 56 LEU N N -3.174 -3.245 1.745 1.00 . A A . 509 LEU N 1 1
8 18386 1 1 56 LEU O O -5.680 -0.862 2.008 1.00 . A A . 509 LEU O 1 1
8 18387 1 1 57 TRP C C -7.859 -2.698 3.396 1.00 . A A . 510 TRP C 1 1
8 18388 1 1 57 TRP CA C -7.633 -2.785 1.894 1.00 . A A . 510 TRP CA 1 1
8 18389 1 1 57 TRP CB C -8.502 -3.906 1.319 1.00 . A A . 510 TRP CB 1 1
8 18390 1 1 57 TRP CD1 C -7.264 -6.123 1.032 1.00 . A A . 510 TRP CD1 1 1
8 18391 1 1 57 TRP CD2 C -8.434 -5.968 2.934 1.00 . A A . 510 TRP CD2 1 1
8 18392 1 1 57 TRP CE2 C -7.800 -7.223 2.900 1.00 . A A . 510 TRP CE2 1 1
8 18393 1 1 57 TRP CE3 C -9.231 -5.645 4.037 1.00 . A A . 510 TRP CE3 1 1
8 18394 1 1 57 TRP CG C -8.071 -5.277 1.732 1.00 . A A . 510 TRP CG 1 1
8 18395 1 1 57 TRP CH2 C -8.722 -7.813 4.993 1.00 . A A . 510 TRP CH2 1 1
8 18396 1 1 57 TRP CZ2 C -7.937 -8.155 3.926 1.00 . A A . 510 TRP CZ2 1 1
8 18397 1 1 57 TRP CZ3 C -9.366 -6.572 5.054 1.00 . A A . 510 TRP CZ3 1 1
8 18398 1 1 57 TRP H H -5.955 -3.829 1.110 1.00 . A A . 510 TRP H 1 1
8 18399 1 1 57 TRP HA H -7.958 -1.853 1.461 1.00 . A A . 510 TRP HA 1 1
8 18400 1 1 57 TRP HB2 H -9.520 -3.771 1.649 1.00 . A A . 510 TRP HB2 1 1
8 18401 1 1 57 TRP HB3 H -8.471 -3.859 0.244 1.00 . A A . 510 TRP HB3 1 1
8 18402 1 1 57 TRP HD1 H -6.828 -5.892 0.068 1.00 . A A . 510 TRP HD1 1 1
8 18403 1 1 57 TRP HE1 H -6.548 -8.056 1.438 1.00 . A A . 510 TRP HE1 1 1
8 18404 1 1 57 TRP HE3 H -9.735 -4.692 4.103 1.00 . A A . 510 TRP HE3 1 1
8 18405 1 1 57 TRP HH2 H -8.858 -8.507 5.810 1.00 . A A . 510 TRP HH2 1 1
8 18406 1 1 57 TRP HZ2 H -7.446 -9.117 3.893 1.00 . A A . 510 TRP HZ2 1 1
8 18407 1 1 57 TRP HZ3 H -9.978 -6.340 5.914 1.00 . A A . 510 TRP HZ3 1 1
8 18408 1 1 57 TRP N N -6.235 -2.969 1.492 1.00 . A A . 510 TRP N 1 1
8 18409 1 1 57 TRP NE1 N -7.090 -7.294 1.730 1.00 . A A . 510 TRP NE1 1 1
8 18410 1 1 57 TRP O O -8.569 -1.822 3.888 1.00 . A A . 510 TRP O 1 1
8 18411 1 1 58 SER C C -6.915 -2.566 6.287 1.00 . A A . 511 SER C 1 1
8 18412 1 1 58 SER CA C -7.471 -3.751 5.532 1.00 . A A . 511 SER CA 1 1
8 18413 1 1 58 SER CB C -6.814 -5.036 6.040 1.00 . A A . 511 SER CB 1 1
8 18414 1 1 58 SER H H -6.768 -4.323 3.637 1.00 . A A . 511 SER H 1 1
8 18415 1 1 58 SER HA H -8.527 -3.813 5.727 1.00 . A A . 511 SER HA 1 1
8 18416 1 1 58 SER HB2 H -6.752 -5.749 5.232 1.00 . A A . 511 SER HB2 1 1
8 18417 1 1 58 SER HB3 H -5.821 -4.812 6.401 1.00 . A A . 511 SER HB3 1 1
8 18418 1 1 58 SER HG H -7.226 -5.294 7.938 1.00 . A A . 511 SER HG 1 1
8 18419 1 1 58 SER N N -7.301 -3.644 4.099 1.00 . A A . 511 SER N 1 1
8 18420 1 1 58 SER O O -7.519 -2.080 7.243 1.00 . A A . 511 SER O 1 1
8 18421 1 1 58 SER OG O -7.565 -5.608 7.097 1.00 . A A . 511 SER OG 1 1
8 18422 1 1 59 ALA C C -5.476 0.264 6.516 1.00 . A A . 512 ALA C 1 1
8 18423 1 1 59 ALA CA C -4.997 -1.164 6.647 1.00 . A A . 512 ALA CA 1 1
8 18424 1 1 59 ALA CB C -3.531 -1.214 6.266 1.00 . A A . 512 ALA CB 1 1
8 18425 1 1 59 ALA H H -5.255 -2.671 5.207 1.00 . A A . 512 ALA H 1 1
8 18426 1 1 59 ALA HA H -5.045 -1.418 7.673 1.00 . A A . 512 ALA HA 1 1
8 18427 1 1 59 ALA HB1 H -3.270 -2.217 5.965 1.00 . A A . 512 ALA HB1 1 1
8 18428 1 1 59 ALA HB2 H -2.932 -0.924 7.116 1.00 . A A . 512 ALA HB2 1 1
8 18429 1 1 59 ALA HB3 H -3.347 -0.534 5.452 1.00 . A A . 512 ALA HB3 1 1
8 18430 1 1 59 ALA N N -5.710 -2.191 5.930 1.00 . A A . 512 ALA N 1 1
8 18431 1 1 59 ALA O O -5.941 0.849 7.497 1.00 . A A . 512 ALA O 1 1
8 18432 1 1 60 GLY C C -6.588 2.814 4.365 1.00 . A A . 513 GLY C 1 1
8 18433 1 1 60 GLY CA C -5.521 2.293 5.285 1.00 . A A . 513 GLY CA 1 1
8 18434 1 1 60 GLY H H -4.776 0.397 4.640 1.00 . A A . 513 GLY H 1 1
8 18435 1 1 60 GLY HA2 H -5.780 2.632 6.272 1.00 . A A . 513 GLY HA2 1 1
8 18436 1 1 60 GLY HA3 H -4.595 2.782 5.014 1.00 . A A . 513 GLY HA3 1 1
8 18437 1 1 60 GLY N N -5.231 0.877 5.375 1.00 . A A . 513 GLY N 1 1
8 18438 1 1 60 GLY O O -7.155 3.871 4.646 1.00 . A A . 513 GLY O 1 1
8 18439 1 1 61 LEU C C -8.987 2.232 1.916 1.00 . A A . 514 LEU C 1 1
8 18440 1 1 61 LEU CA C -7.641 2.852 2.233 1.00 . A A . 514 LEU CA 1 1
8 18441 1 1 61 LEU CB C -6.872 3.081 0.933 1.00 . A A . 514 LEU CB 1 1
8 18442 1 1 61 LEU CD1 C -5.196 4.568 -0.204 1.00 . A A . 514 LEU CD1 1 1
8 18443 1 1 61 LEU CD2 C -7.516 5.396 0.222 1.00 . A A . 514 LEU CD2 1 1
8 18444 1 1 61 LEU CG C -6.386 4.519 0.739 1.00 . A A . 514 LEU CG 1 1
8 18445 1 1 61 LEU H H -6.201 1.448 2.951 1.00 . A A . 514 LEU H 1 1
8 18446 1 1 61 LEU HA H -7.850 3.833 2.627 1.00 . A A . 514 LEU HA 1 1
8 18447 1 1 61 LEU HB2 H -6.013 2.424 0.924 1.00 . A A . 514 LEU HB2 1 1
8 18448 1 1 61 LEU HB3 H -7.512 2.826 0.102 1.00 . A A . 514 LEU HB3 1 1
8 18449 1 1 61 LEU HD11 H -5.307 5.401 -0.881 1.00 . A A . 514 LEU HD11 1 1
8 18450 1 1 61 LEU HD12 H -5.146 3.649 -0.768 1.00 . A A . 514 LEU HD12 1 1
8 18451 1 1 61 LEU HD13 H -4.289 4.690 0.370 1.00 . A A . 514 LEU HD13 1 1
8 18452 1 1 61 LEU HD21 H -8.148 5.691 1.047 1.00 . A A . 514 LEU HD21 1 1
8 18453 1 1 61 LEU HD22 H -8.100 4.845 -0.499 1.00 . A A . 514 LEU HD22 1 1
8 18454 1 1 61 LEU HD23 H -7.103 6.276 -0.247 1.00 . A A . 514 LEU HD23 1 1
8 18455 1 1 61 LEU HG H -6.068 4.912 1.694 1.00 . A A . 514 LEU HG 1 1
8 18456 1 1 61 LEU N N -6.757 2.220 3.203 1.00 . A A . 514 LEU N 1 1
8 18457 1 1 61 LEU O O -9.933 2.989 1.686 1.00 . A A . 514 LEU O 1 1
8 18458 1 1 62 VAL C C -10.827 -0.972 1.609 1.00 . A A . 515 VAL C 1 1
8 18459 1 1 62 VAL CA C -10.403 0.468 1.265 1.00 . A A . 515 VAL CA 1 1
8 18460 1 1 62 VAL CB C -10.393 0.711 -0.266 1.00 . A A . 515 VAL CB 1 1
8 18461 1 1 62 VAL CG1 C -9.163 0.072 -0.892 1.00 . A A . 515 VAL CG1 1 1
8 18462 1 1 62 VAL CG2 C -11.668 0.256 -0.964 1.00 . A A . 515 VAL CG2 1 1
8 18463 1 1 62 VAL H H -8.340 0.314 1.809 1.00 . A A . 515 VAL H 1 1
8 18464 1 1 62 VAL HA H -11.135 1.133 1.679 1.00 . A A . 515 VAL HA 1 1
8 18465 1 1 62 VAL HB H -10.298 1.779 -0.412 1.00 . A A . 515 VAL HB 1 1
8 18466 1 1 62 VAL HG11 H -8.743 -0.648 -0.206 1.00 . A A . 515 VAL HG11 1 1
8 18467 1 1 62 VAL HG12 H -8.426 0.838 -1.099 1.00 . A A . 515 VAL HG12 1 1
8 18468 1 1 62 VAL HG13 H -9.438 -0.422 -1.812 1.00 . A A . 515 VAL HG13 1 1
8 18469 1 1 62 VAL HG21 H -12.523 0.712 -0.488 1.00 . A A . 515 VAL HG21 1 1
8 18470 1 1 62 VAL HG22 H -11.752 -0.817 -0.908 1.00 . A A . 515 VAL HG22 1 1
8 18471 1 1 62 VAL HG23 H -11.634 0.556 -2.001 1.00 . A A . 515 VAL HG23 1 1
8 18472 1 1 62 VAL N N -9.109 0.923 1.741 1.00 . A A . 515 VAL N 1 1
8 18473 1 1 62 VAL O O -10.059 -1.790 2.092 1.00 . A A . 515 VAL O 1 1
8 18474 1 1 63 ALA C C -12.220 -3.522 0.433 1.00 . A A . 516 ALA C 1 1
8 18475 1 1 63 ALA CA C -12.795 -2.497 1.403 1.00 . A A . 516 ALA CA 1 1
8 18476 1 1 63 ALA CB C -14.288 -2.314 1.177 1.00 . A A . 516 ALA CB 1 1
8 18477 1 1 63 ALA H H -12.595 -0.511 0.852 1.00 . A A . 516 ALA H 1 1
8 18478 1 1 63 ALA HA H -12.638 -2.845 2.412 1.00 . A A . 516 ALA HA 1 1
8 18479 1 1 63 ALA HB1 H -14.699 -3.212 0.742 1.00 . A A . 516 ALA HB1 1 1
8 18480 1 1 63 ALA HB2 H -14.452 -1.482 0.508 1.00 . A A . 516 ALA HB2 1 1
8 18481 1 1 63 ALA HB3 H -14.774 -2.117 2.121 1.00 . A A . 516 ALA HB3 1 1
8 18482 1 1 63 ALA N N -12.092 -1.229 1.271 1.00 . A A . 516 ALA N 1 1
8 18483 1 1 63 ALA O O -12.792 -4.589 0.215 1.00 . A A . 516 ALA O 1 1
8 18484 1 1 64 SER C C -10.075 -5.220 -1.012 1.00 . A A . 517 SER C 1 1
8 18485 1 1 64 SER CA C -10.564 -3.814 -1.342 1.00 . A A . 517 SER CA 1 1
8 18486 1 1 64 SER CB C -9.388 -2.979 -1.854 1.00 . A A . 517 SER CB 1 1
8 18487 1 1 64 SER H H -10.859 -2.203 -0.111 1.00 . A A . 517 SER H 1 1
8 18488 1 1 64 SER HA H -11.287 -3.885 -2.125 1.00 . A A . 517 SER HA 1 1
8 18489 1 1 64 SER HB2 H -9.089 -2.284 -1.089 1.00 . A A . 517 SER HB2 1 1
8 18490 1 1 64 SER HB3 H -8.561 -3.628 -2.083 1.00 . A A . 517 SER HB3 1 1
8 18491 1 1 64 SER HG H -9.067 -2.387 -3.693 1.00 . A A . 517 SER HG 1 1
8 18492 1 1 64 SER N N -11.172 -3.100 -0.258 1.00 . A A . 517 SER N 1 1
8 18493 1 1 64 SER O O -9.469 -5.850 -1.875 1.00 . A A . 517 SER O 1 1
8 18494 1 1 64 SER OG O -9.736 -2.251 -3.018 1.00 . A A . 517 SER OG 1 1
8 18495 1 1 65 LYS C C -10.395 -7.874 -0.933 1.00 . A A . 518 LYS C 1 1
8 18496 1 1 65 LYS CA C -9.968 -7.168 0.350 1.00 . A A . 518 LYS CA 1 1
8 18497 1 1 65 LYS CB C -10.670 -7.790 1.563 1.00 . A A . 518 LYS CB 1 1
8 18498 1 1 65 LYS CD C -11.513 -10.146 1.820 1.00 . A A . 518 LYS CD 1 1
8 18499 1 1 65 LYS CE C -11.863 -10.629 0.421 1.00 . A A . 518 LYS CE 1 1
8 18500 1 1 65 LYS CG C -10.290 -9.242 1.808 1.00 . A A . 518 LYS CG 1 1
8 18501 1 1 65 LYS H H -10.908 -5.315 0.824 1.00 . A A . 518 LYS H 1 1
8 18502 1 1 65 LYS HA H -8.902 -7.222 0.454 1.00 . A A . 518 LYS HA 1 1
8 18503 1 1 65 LYS HB2 H -10.418 -7.221 2.444 1.00 . A A . 518 LYS HB2 1 1
8 18504 1 1 65 LYS HB3 H -11.737 -7.740 1.408 1.00 . A A . 518 LYS HB3 1 1
8 18505 1 1 65 LYS HD2 H -11.309 -11.003 2.444 1.00 . A A . 518 LYS HD2 1 1
8 18506 1 1 65 LYS HD3 H -12.351 -9.596 2.220 1.00 . A A . 518 LYS HD3 1 1
8 18507 1 1 65 LYS HE2 H -11.852 -9.785 -0.252 1.00 . A A . 518 LYS HE2 1 1
8 18508 1 1 65 LYS HE3 H -11.120 -11.348 0.106 1.00 . A A . 518 LYS HE3 1 1
8 18509 1 1 65 LYS HG2 H -9.623 -9.567 1.023 1.00 . A A . 518 LYS HG2 1 1
8 18510 1 1 65 LYS HG3 H -9.789 -9.317 2.761 1.00 . A A . 518 LYS HG3 1 1
8 18511 1 1 65 LYS HZ1 H -13.602 -11.200 -0.586 1.00 . A A . 518 LYS HZ1 1 1
8 18512 1 1 65 LYS HZ2 H -13.852 -10.793 1.037 1.00 . A A . 518 LYS HZ2 1 1
8 18513 1 1 65 LYS HZ3 H -13.136 -12.271 0.638 1.00 . A A . 518 LYS HZ3 1 1
8 18514 1 1 65 LYS N N -10.373 -5.783 0.155 1.00 . A A . 518 LYS N 1 1
8 18515 1 1 65 LYS NZ N -13.207 -11.268 0.373 1.00 . A A . 518 LYS NZ 1 1
8 18516 1 1 65 LYS O O -9.583 -8.477 -1.635 1.00 . A A . 518 LYS O 1 1
8 18517 1 1 66 SER C C -11.717 -7.270 -3.707 1.00 . A A . 519 SER C 1 1
8 18518 1 1 66 SER CA C -12.212 -8.152 -2.543 1.00 . A A . 519 SER CA 1 1
8 18519 1 1 66 SER CB C -13.741 -8.149 -2.495 1.00 . A A . 519 SER CB 1 1
8 18520 1 1 66 SER H H -12.222 -7.104 -0.713 1.00 . A A . 519 SER H 1 1
8 18521 1 1 66 SER HA H -11.863 -9.161 -2.697 1.00 . A A . 519 SER HA 1 1
8 18522 1 1 66 SER HB2 H -14.074 -8.755 -1.665 1.00 . A A . 519 SER HB2 1 1
8 18523 1 1 66 SER HB3 H -14.093 -7.136 -2.365 1.00 . A A . 519 SER HB3 1 1
8 18524 1 1 66 SER HG H -13.911 -8.218 -4.445 1.00 . A A . 519 SER HG 1 1
8 18525 1 1 66 SER N N -11.663 -7.672 -1.283 1.00 . A A . 519 SER N 1 1
8 18526 1 1 66 SER O O -11.116 -7.749 -4.680 1.00 . A A . 519 SER O 1 1
8 18527 1 1 66 SER OG O -14.291 -8.674 -3.691 1.00 . A A . 519 SER OG 1 1
8 18528 1 1 67 GLU C C -10.129 -4.966 -4.869 1.00 . A A . 520 GLU C 1 1
8 18529 1 1 67 GLU CA C -11.629 -4.973 -4.605 1.00 . A A . 520 GLU CA 1 1
8 18530 1 1 67 GLU CB C -12.114 -3.577 -4.205 1.00 . A A . 520 GLU CB 1 1
8 18531 1 1 67 GLU CD C -14.381 -4.025 -5.229 1.00 . A A . 520 GLU CD 1 1
8 18532 1 1 67 GLU CG C -13.235 -3.043 -5.080 1.00 . A A . 520 GLU CG 1 1
8 18533 1 1 67 GLU H H -12.483 -5.639 -2.786 1.00 . A A . 520 GLU H 1 1
8 18534 1 1 67 GLU HA H -12.126 -5.250 -5.507 1.00 . A A . 520 GLU HA 1 1
8 18535 1 1 67 GLU HB2 H -12.476 -3.611 -3.189 1.00 . A A . 520 GLU HB2 1 1
8 18536 1 1 67 GLU HB3 H -11.287 -2.888 -4.262 1.00 . A A . 520 GLU HB3 1 1
8 18537 1 1 67 GLU HG2 H -13.616 -2.135 -4.636 1.00 . A A . 520 GLU HG2 1 1
8 18538 1 1 67 GLU HG3 H -12.836 -2.826 -6.059 1.00 . A A . 520 GLU HG3 1 1
8 18539 1 1 67 GLU N N -12.000 -5.957 -3.589 1.00 . A A . 520 GLU N 1 1
8 18540 1 1 67 GLU O O -9.682 -4.988 -6.016 1.00 . A A . 520 GLU O 1 1
8 18541 1 1 67 GLU OE1 O -14.553 -4.876 -4.330 1.00 . A A . 520 GLU OE1 1 1
8 18542 1 1 67 GLU OE2 O -15.105 -3.944 -6.242 1.00 . A A . 520 GLU OE2 1 1
8 18543 1 1 68 GLY C C -7.407 -5.984 -4.770 1.00 . A A . 521 GLY C 1 1
8 18544 1 1 68 GLY CA C -7.922 -4.912 -3.867 1.00 . A A . 521 GLY CA 1 1
8 18545 1 1 68 GLY H H -9.790 -4.925 -2.936 1.00 . A A . 521 GLY H 1 1
8 18546 1 1 68 GLY HA2 H -7.600 -3.952 -4.238 1.00 . A A . 521 GLY HA2 1 1
8 18547 1 1 68 GLY HA3 H -7.519 -5.064 -2.878 1.00 . A A . 521 GLY HA3 1 1
8 18548 1 1 68 GLY N N -9.366 -4.929 -3.793 1.00 . A A . 521 GLY N 1 1
8 18549 1 1 68 GLY O O -6.718 -5.690 -5.735 1.00 . A A . 521 GLY O 1 1
8 18550 1 1 69 GLN C C -7.590 -8.010 -6.777 1.00 . A A . 522 GLN C 1 1
8 18551 1 1 69 GLN CA C -7.337 -8.343 -5.310 1.00 . A A . 522 GLN CA 1 1
8 18552 1 1 69 GLN CB C -8.084 -9.620 -4.919 1.00 . A A . 522 GLN CB 1 1
8 18553 1 1 69 GLN CD C -6.807 -11.417 -3.686 1.00 . A A . 522 GLN CD 1 1
8 18554 1 1 69 GLN CG C -7.670 -10.177 -3.567 1.00 . A A . 522 GLN CG 1 1
8 18555 1 1 69 GLN H H -8.321 -7.399 -3.701 1.00 . A A . 522 GLN H 1 1
8 18556 1 1 69 GLN HA H -6.282 -8.482 -5.154 1.00 . A A . 522 GLN HA 1 1
8 18557 1 1 69 GLN HB2 H -9.143 -9.409 -4.890 1.00 . A A . 522 GLN HB2 1 1
8 18558 1 1 69 GLN HB3 H -7.897 -10.376 -5.668 1.00 . A A . 522 GLN HB3 1 1
8 18559 1 1 69 GLN HE21 H -8.354 -12.459 -4.373 1.00 . A A . 522 GLN HE21 1 1
8 18560 1 1 69 GLN HE22 H -6.869 -13.329 -4.229 1.00 . A A . 522 GLN HE22 1 1
8 18561 1 1 69 GLN HG2 H -7.114 -9.420 -3.035 1.00 . A A . 522 GLN HG2 1 1
8 18562 1 1 69 GLN HG3 H -8.560 -10.428 -3.008 1.00 . A A . 522 GLN HG3 1 1
8 18563 1 1 69 GLN N N -7.762 -7.229 -4.482 1.00 . A A . 522 GLN N 1 1
8 18564 1 1 69 GLN NE2 N -7.404 -12.513 -4.142 1.00 . A A . 522 GLN NE2 1 1
8 18565 1 1 69 GLN O O -6.712 -8.178 -7.622 1.00 . A A . 522 GLN O 1 1
8 18566 1 1 69 GLN OE1 O -5.617 -11.392 -3.372 1.00 . A A . 522 GLN OE1 1 1
8 18567 1 1 70 ARG C C -8.076 -6.216 -9.035 1.00 . A A . 523 ARG C 1 1
8 18568 1 1 70 ARG CA C -9.149 -7.121 -8.428 1.00 . A A . 523 ARG CA 1 1
8 18569 1 1 70 ARG CB C -10.500 -6.405 -8.436 1.00 . A A . 523 ARG CB 1 1
8 18570 1 1 70 ARG CD C -12.073 -5.431 -10.137 1.00 . A A . 523 ARG CD 1 1
8 18571 1 1 70 ARG CG C -11.319 -6.672 -9.686 1.00 . A A . 523 ARG CG 1 1
8 18572 1 1 70 ARG CZ C -12.768 -5.925 -12.448 1.00 . A A . 523 ARG CZ 1 1
8 18573 1 1 70 ARG H H -9.440 -7.382 -6.348 1.00 . A A . 523 ARG H 1 1
8 18574 1 1 70 ARG HA H -9.220 -8.016 -9.024 1.00 . A A . 523 ARG HA 1 1
8 18575 1 1 70 ARG HB2 H -11.072 -6.732 -7.579 1.00 . A A . 523 ARG HB2 1 1
8 18576 1 1 70 ARG HB3 H -10.331 -5.341 -8.361 1.00 . A A . 523 ARG HB3 1 1
8 18577 1 1 70 ARG HD2 H -13.107 -5.526 -9.839 1.00 . A A . 523 ARG HD2 1 1
8 18578 1 1 70 ARG HD3 H -11.638 -4.566 -9.657 1.00 . A A . 523 ARG HD3 1 1
8 18579 1 1 70 ARG HE H -11.375 -4.593 -11.933 1.00 . A A . 523 ARG HE 1 1
8 18580 1 1 70 ARG HG2 H -10.654 -6.985 -10.478 1.00 . A A . 523 ARG HG2 1 1
8 18581 1 1 70 ARG HG3 H -12.028 -7.459 -9.476 1.00 . A A . 523 ARG HG3 1 1
8 18582 1 1 70 ARG HH11 H -13.738 -6.998 -11.035 1.00 . A A . 523 ARG HH11 1 1
8 18583 1 1 70 ARG HH12 H -14.208 -7.327 -12.669 1.00 . A A . 523 ARG HH12 1 1
8 18584 1 1 70 ARG HH21 H -11.993 -5.023 -14.082 1.00 . A A . 523 ARG HH21 1 1
8 18585 1 1 70 ARG HH22 H -13.218 -6.206 -14.399 1.00 . A A . 523 ARG HH22 1 1
8 18586 1 1 70 ARG N N -8.789 -7.511 -7.067 1.00 . A A . 523 ARG N 1 1
8 18587 1 1 70 ARG NE N -12.012 -5.250 -11.586 1.00 . A A . 523 ARG NE 1 1
8 18588 1 1 70 ARG NH1 N -13.643 -6.824 -12.015 1.00 . A A . 523 ARG NH1 1 1
8 18589 1 1 70 ARG NH2 N -12.649 -5.699 -13.751 1.00 . A A . 523 ARG NH2 1 1
8 18590 1 1 70 ARG O O -7.625 -6.445 -10.152 1.00 . A A . 523 ARG O 1 1
8 18591 1 1 71 ILE C C -5.354 -5.014 -9.033 1.00 . A A . 524 ILE C 1 1
8 18592 1 1 71 ILE CA C -6.645 -4.265 -8.748 1.00 . A A . 524 ILE CA 1 1
8 18593 1 1 71 ILE CB C -6.381 -3.168 -7.700 1.00 . A A . 524 ILE CB 1 1
8 18594 1 1 71 ILE CD1 C -8.478 -1.986 -8.544 1.00 . A A . 524 ILE CD1 1 1
8 18595 1 1 71 ILE CG1 C -7.688 -2.458 -7.341 1.00 . A A . 524 ILE CG1 1 1
8 18596 1 1 71 ILE CG2 C -5.350 -2.173 -8.213 1.00 . A A . 524 ILE CG2 1 1
8 18597 1 1 71 ILE H H -8.064 -5.070 -7.404 1.00 . A A . 524 ILE H 1 1
8 18598 1 1 71 ILE HA H -6.993 -3.799 -9.654 1.00 . A A . 524 ILE HA 1 1
8 18599 1 1 71 ILE HB H -5.981 -3.638 -6.815 1.00 . A A . 524 ILE HB 1 1
8 18600 1 1 71 ILE HD11 H -9.113 -1.161 -8.256 1.00 . A A . 524 ILE HD11 1 1
8 18601 1 1 71 ILE HD12 H -9.087 -2.796 -8.915 1.00 . A A . 524 ILE HD12 1 1
8 18602 1 1 71 ILE HD13 H -7.797 -1.663 -9.318 1.00 . A A . 524 ILE HD13 1 1
8 18603 1 1 71 ILE HG12 H -8.315 -3.134 -6.779 1.00 . A A . 524 ILE HG12 1 1
8 18604 1 1 71 ILE HG13 H -7.462 -1.598 -6.734 1.00 . A A . 524 ILE HG13 1 1
8 18605 1 1 71 ILE HG21 H -5.180 -1.413 -7.465 1.00 . A A . 524 ILE HG21 1 1
8 18606 1 1 71 ILE HG22 H -5.714 -1.712 -9.119 1.00 . A A . 524 ILE HG22 1 1
8 18607 1 1 71 ILE HG23 H -4.424 -2.690 -8.419 1.00 . A A . 524 ILE HG23 1 1
8 18608 1 1 71 ILE N N -7.672 -5.195 -8.289 1.00 . A A . 524 ILE N 1 1
8 18609 1 1 71 ILE O O -4.809 -4.953 -10.134 1.00 . A A . 524 ILE O 1 1
8 18610 1 1 72 ILE C C -3.842 -7.398 -9.429 1.00 . A A . 525 ILE C 1 1
8 18611 1 1 72 ILE CA C -3.708 -6.567 -8.158 1.00 . A A . 525 ILE CA 1 1
8 18612 1 1 72 ILE CB C -3.509 -7.497 -6.934 1.00 . A A . 525 ILE CB 1 1
8 18613 1 1 72 ILE CD1 C -3.720 -5.419 -5.463 1.00 . A A . 525 ILE CD1 1 1
8 18614 1 1 72 ILE CG1 C -4.076 -6.879 -5.652 1.00 . A A . 525 ILE CG1 1 1
8 18615 1 1 72 ILE CG2 C -2.038 -7.795 -6.742 1.00 . A A . 525 ILE CG2 1 1
8 18616 1 1 72 ILE H H -5.403 -5.779 -7.210 1.00 . A A . 525 ILE H 1 1
8 18617 1 1 72 ILE HA H -2.857 -5.902 -8.237 1.00 . A A . 525 ILE HA 1 1
8 18618 1 1 72 ILE HB H -4.020 -8.425 -7.132 1.00 . A A . 525 ILE HB 1 1
8 18619 1 1 72 ILE HD11 H -4.590 -4.808 -5.654 1.00 . A A . 525 ILE HD11 1 1
8 18620 1 1 72 ILE HD12 H -2.933 -5.148 -6.151 1.00 . A A . 525 ILE HD12 1 1
8 18621 1 1 72 ILE HD13 H -3.383 -5.259 -4.450 1.00 . A A . 525 ILE HD13 1 1
8 18622 1 1 72 ILE HG12 H -5.150 -6.961 -5.667 1.00 . A A . 525 ILE HG12 1 1
8 18623 1 1 72 ILE HG13 H -3.694 -7.425 -4.802 1.00 . A A . 525 ILE HG13 1 1
8 18624 1 1 72 ILE HG21 H -1.920 -8.534 -5.964 1.00 . A A . 525 ILE HG21 1 1
8 18625 1 1 72 ILE HG22 H -1.527 -6.885 -6.458 1.00 . A A . 525 ILE HG22 1 1
8 18626 1 1 72 ILE HG23 H -1.623 -8.171 -7.664 1.00 . A A . 525 ILE HG23 1 1
8 18627 1 1 72 ILE N N -4.900 -5.755 -8.037 1.00 . A A . 525 ILE N 1 1
8 18628 1 1 72 ILE O O -2.944 -7.444 -10.269 1.00 . A A . 525 ILE O 1 1
8 18629 1 1 73 ASN C C -5.237 -7.911 -11.973 1.00 . A A . 526 ASN C 1 1
8 18630 1 1 73 ASN CA C -5.361 -8.799 -10.751 1.00 . A A . 526 ASN CA 1 1
8 18631 1 1 73 ASN CB C -6.784 -9.329 -10.637 1.00 . A A . 526 ASN CB 1 1
8 18632 1 1 73 ASN CG C -7.106 -10.358 -11.701 1.00 . A A . 526 ASN CG 1 1
8 18633 1 1 73 ASN H H -5.698 -7.876 -8.878 1.00 . A A . 526 ASN H 1 1
8 18634 1 1 73 ASN HA H -4.666 -9.617 -10.829 1.00 . A A . 526 ASN HA 1 1
8 18635 1 1 73 ASN HB2 H -6.916 -9.781 -9.668 1.00 . A A . 526 ASN HB2 1 1
8 18636 1 1 73 ASN HB3 H -7.469 -8.501 -10.743 1.00 . A A . 526 ASN HB3 1 1
8 18637 1 1 73 ASN HD21 H -7.235 -8.925 -13.071 1.00 . A A . 526 ASN HD21 1 1
8 18638 1 1 73 ASN HD22 H -7.517 -10.534 -13.638 1.00 . A A . 526 ASN HD22 1 1
8 18639 1 1 73 ASN N N -5.019 -8.008 -9.572 1.00 . A A . 526 ASN N 1 1
8 18640 1 1 73 ASN ND2 N -7.306 -9.893 -12.927 1.00 . A A . 526 ASN ND2 1 1
8 18641 1 1 73 ASN O O -4.588 -8.253 -12.962 1.00 . A A . 526 ASN O 1 1
8 18642 1 1 73 ASN OD1 O -7.175 -11.556 -11.424 1.00 . A A . 526 ASN OD1 1 1
8 18643 1 1 74 ASN C C -4.327 -5.555 -13.312 1.00 . A A . 527 ASN C 1 1
8 18644 1 1 74 ASN CA C -5.777 -5.702 -12.871 1.00 . A A . 527 ASN CA 1 1
8 18645 1 1 74 ASN CB C -6.370 -4.383 -12.358 1.00 . A A . 527 ASN CB 1 1
8 18646 1 1 74 ASN CG C -5.413 -3.209 -12.444 1.00 . A A . 527 ASN CG 1 1
8 18647 1 1 74 ASN H H -6.293 -6.529 -10.997 1.00 . A A . 527 ASN H 1 1
8 18648 1 1 74 ASN HA H -6.359 -6.050 -13.714 1.00 . A A . 527 ASN HA 1 1
8 18649 1 1 74 ASN HB2 H -7.246 -4.143 -12.941 1.00 . A A . 527 ASN HB2 1 1
8 18650 1 1 74 ASN HB3 H -6.659 -4.511 -11.327 1.00 . A A . 527 ASN HB3 1 1
8 18651 1 1 74 ASN HD21 H -5.324 -3.137 -10.467 1.00 . A A . 527 ASN HD21 1 1
8 18652 1 1 74 ASN HD22 H -4.375 -1.962 -11.303 1.00 . A A . 527 ASN HD22 1 1
8 18653 1 1 74 ASN N N -5.831 -6.733 -11.845 1.00 . A A . 527 ASN N 1 1
8 18654 1 1 74 ASN ND2 N -4.995 -2.718 -11.289 1.00 . A A . 527 ASN ND2 1 1
8 18655 1 1 74 ASN O O -4.031 -5.354 -14.490 1.00 . A A . 527 ASN O 1 1
8 18656 1 1 74 ASN OD1 O -5.058 -2.756 -13.531 1.00 . A A . 527 ASN OD1 1 1
8 18657 1 1 75 ASN C C -1.599 -4.066 -12.797 1.00 . A A . 528 ASN C 1 1
8 18658 1 1 75 ASN CA C -2.004 -5.505 -12.559 1.00 . A A . 528 ASN CA 1 1
8 18659 1 1 75 ASN CB C -1.569 -6.374 -13.747 1.00 . A A . 528 ASN CB 1 1
8 18660 1 1 75 ASN CG C -0.068 -6.572 -13.812 1.00 . A A . 528 ASN CG 1 1
8 18661 1 1 75 ASN H H -3.751 -5.788 -11.415 1.00 . A A . 528 ASN H 1 1
8 18662 1 1 75 ASN HA H -1.513 -5.854 -11.679 1.00 . A A . 528 ASN HA 1 1
8 18663 1 1 75 ASN HB2 H -2.036 -7.343 -13.663 1.00 . A A . 528 ASN HB2 1 1
8 18664 1 1 75 ASN HB3 H -1.891 -5.903 -14.664 1.00 . A A . 528 ASN HB3 1 1
8 18665 1 1 75 ASN HD21 H -0.248 -8.386 -13.017 1.00 . A A . 528 ASN HD21 1 1
8 18666 1 1 75 ASN HD22 H 1.364 -7.888 -13.392 1.00 . A A . 528 ASN HD22 1 1
8 18667 1 1 75 ASN N N -3.433 -5.640 -12.331 1.00 . A A . 528 ASN N 1 1
8 18668 1 1 75 ASN ND2 N 0.396 -7.733 -13.361 1.00 . A A . 528 ASN ND2 1 1
8 18669 1 1 75 ASN O O -0.737 -3.765 -13.623 1.00 . A A . 528 ASN O 1 1
8 18670 1 1 75 ASN OD1 O 0.668 -5.695 -14.264 1.00 . A A . 528 ASN OD1 1 1
8 18671 1 1 76 GLY C C -1.198 -1.287 -10.830 1.00 . A A . 529 GLY C 1 1
8 18672 1 1 76 GLY CA C -1.888 -1.776 -12.094 1.00 . A A . 529 GLY CA 1 1
8 18673 1 1 76 GLY H H -2.864 -3.510 -11.346 1.00 . A A . 529 GLY H 1 1
8 18674 1 1 76 GLY HA2 H -1.237 -1.609 -12.940 1.00 . A A . 529 GLY HA2 1 1
8 18675 1 1 76 GLY HA3 H -2.800 -1.213 -12.234 1.00 . A A . 529 GLY HA3 1 1
8 18676 1 1 76 GLY N N -2.210 -3.186 -12.016 1.00 . A A . 529 GLY N 1 1
8 18677 1 1 76 GLY O O -1.198 -0.091 -10.544 1.00 . A A . 529 GLY O 1 1
8 18678 1 1 77 ALA C C 1.419 -2.554 -8.675 1.00 . A A . 530 ALA C 1 1
8 18679 1 1 77 ALA CA C 0.051 -1.869 -8.813 1.00 . A A . 530 ALA CA 1 1
8 18680 1 1 77 ALA CB C -0.834 -2.238 -7.633 1.00 . A A . 530 ALA CB 1 1
8 18681 1 1 77 ALA H H -0.657 -3.159 -10.331 1.00 . A A . 530 ALA H 1 1
8 18682 1 1 77 ALA HA H 0.180 -0.797 -8.801 1.00 . A A . 530 ALA HA 1 1
8 18683 1 1 77 ALA HB1 H -1.466 -1.400 -7.380 1.00 . A A . 530 ALA HB1 1 1
8 18684 1 1 77 ALA HB2 H -0.215 -2.492 -6.784 1.00 . A A . 530 ALA HB2 1 1
8 18685 1 1 77 ALA HB3 H -1.450 -3.086 -7.895 1.00 . A A . 530 ALA HB3 1 1
8 18686 1 1 77 ALA N N -0.623 -2.218 -10.059 1.00 . A A . 530 ALA N 1 1
8 18687 1 1 77 ALA O O 1.709 -3.532 -9.353 1.00 . A A . 530 ALA O 1 1
8 18688 1 1 78 TYR C C 3.707 -2.689 -5.934 1.00 . A A . 531 TYR C 1 1
8 18689 1 1 78 TYR CA C 3.551 -2.594 -7.450 1.00 . A A . 531 TYR CA 1 1
8 18690 1 1 78 TYR CB C 4.673 -1.727 -8.048 1.00 . A A . 531 TYR CB 1 1
8 18691 1 1 78 TYR CD1 C 5.203 -0.167 -6.125 1.00 . A A . 531 TYR CD1 1 1
8 18692 1 1 78 TYR CD2 C 6.958 -1.553 -6.950 1.00 . A A . 531 TYR CD2 1 1
8 18693 1 1 78 TYR CE1 C 6.064 0.379 -5.193 1.00 . A A . 531 TYR CE1 1 1
8 18694 1 1 78 TYR CE2 C 7.823 -1.010 -6.016 1.00 . A A . 531 TYR CE2 1 1
8 18695 1 1 78 TYR CG C 5.631 -1.140 -7.020 1.00 . A A . 531 TYR CG 1 1
8 18696 1 1 78 TYR CZ C 7.372 -0.045 -5.143 1.00 . A A . 531 TYR CZ 1 1
8 18697 1 1 78 TYR H H 1.917 -1.282 -7.238 1.00 . A A . 531 TYR H 1 1
8 18698 1 1 78 TYR HA H 3.601 -3.587 -7.870 1.00 . A A . 531 TYR HA 1 1
8 18699 1 1 78 TYR HB2 H 5.253 -2.327 -8.731 1.00 . A A . 531 TYR HB2 1 1
8 18700 1 1 78 TYR HB3 H 4.228 -0.905 -8.592 1.00 . A A . 531 TYR HB3 1 1
8 18701 1 1 78 TYR HD1 H 4.180 0.159 -6.160 1.00 . A A . 531 TYR HD1 1 1
8 18702 1 1 78 TYR HD2 H 7.312 -2.316 -7.630 1.00 . A A . 531 TYR HD2 1 1
8 18703 1 1 78 TYR HE1 H 5.708 1.134 -4.507 1.00 . A A . 531 TYR HE1 1 1
8 18704 1 1 78 TYR HE2 H 8.849 -1.339 -5.975 1.00 . A A . 531 TYR HE2 1 1
8 18705 1 1 78 TYR HH H 8.869 1.061 -4.662 1.00 . A A . 531 TYR HH 1 1
8 18706 1 1 78 TYR N N 2.231 -2.040 -7.756 1.00 . A A . 531 TYR N 1 1
8 18707 1 1 78 TYR O O 2.966 -2.030 -5.194 1.00 . A A . 531 TYR O 1 1
8 18708 1 1 78 TYR OH O 8.232 0.497 -4.217 1.00 . A A . 531 TYR OH 1 1
8 18709 1 1 79 VAL C C 6.323 -3.320 -3.616 1.00 . A A . 532 VAL C 1 1
8 18710 1 1 79 VAL CA C 4.867 -3.587 -4.014 1.00 . A A . 532 VAL CA 1 1
8 18711 1 1 79 VAL CB C 4.377 -4.966 -3.490 1.00 . A A . 532 VAL CB 1 1
8 18712 1 1 79 VAL CG1 C 5.505 -5.769 -2.849 1.00 . A A . 532 VAL CG1 1 1
8 18713 1 1 79 VAL CG2 C 3.235 -4.778 -2.502 1.00 . A A . 532 VAL CG2 1 1
8 18714 1 1 79 VAL H H 5.255 -3.984 -6.076 1.00 . A A . 532 VAL H 1 1
8 18715 1 1 79 VAL HA H 4.257 -2.821 -3.546 1.00 . A A . 532 VAL HA 1 1
8 18716 1 1 79 VAL HB H 3.992 -5.530 -4.337 1.00 . A A . 532 VAL HB 1 1
8 18717 1 1 79 VAL HG11 H 6.380 -5.731 -3.478 1.00 . A A . 532 VAL HG11 1 1
8 18718 1 1 79 VAL HG12 H 5.192 -6.796 -2.729 1.00 . A A . 532 VAL HG12 1 1
8 18719 1 1 79 VAL HG13 H 5.739 -5.350 -1.881 1.00 . A A . 532 VAL HG13 1 1
8 18720 1 1 79 VAL HG21 H 2.295 -4.787 -3.033 1.00 . A A . 532 VAL HG21 1 1
8 18721 1 1 79 VAL HG22 H 3.352 -3.833 -1.992 1.00 . A A . 532 VAL HG22 1 1
8 18722 1 1 79 VAL HG23 H 3.249 -5.581 -1.780 1.00 . A A . 532 VAL HG23 1 1
8 18723 1 1 79 VAL N N 4.671 -3.482 -5.456 1.00 . A A . 532 VAL N 1 1
8 18724 1 1 79 VAL O O 7.274 -3.818 -4.235 1.00 . A A . 532 VAL O 1 1
8 18725 1 1 80 GLY C C 7.897 -2.271 -0.560 1.00 . A A . 533 GLY C 1 1
8 18726 1 1 80 GLY CA C 7.772 -2.155 -2.063 1.00 . A A . 533 GLY CA 1 1
8 18727 1 1 80 GLY H H 5.660 -2.155 -2.126 1.00 . A A . 533 GLY H 1 1
8 18728 1 1 80 GLY HA2 H 8.497 -2.807 -2.511 1.00 . A A . 533 GLY HA2 1 1
8 18729 1 1 80 GLY HA3 H 7.989 -1.138 -2.354 1.00 . A A . 533 GLY HA3 1 1
8 18730 1 1 80 GLY N N 6.464 -2.515 -2.562 1.00 . A A . 533 GLY N 1 1
8 18731 1 1 80 GLY O O 6.928 -2.073 0.175 1.00 . A A . 533 GLY O 1 1
8 18732 1 1 81 SER C C 10.685 -2.061 1.715 1.00 . A A . 534 SER C 1 1
8 18733 1 1 81 SER CA C 9.377 -2.742 1.317 1.00 . A A . 534 SER CA 1 1
8 18734 1 1 81 SER CB C 9.436 -4.215 1.690 1.00 . A A . 534 SER CB 1 1
8 18735 1 1 81 SER H H 9.821 -2.739 -0.760 1.00 . A A . 534 SER H 1 1
8 18736 1 1 81 SER HA H 8.564 -2.279 1.861 1.00 . A A . 534 SER HA 1 1
8 18737 1 1 81 SER HB2 H 9.138 -4.807 0.838 1.00 . A A . 534 SER HB2 1 1
8 18738 1 1 81 SER HB3 H 10.448 -4.472 1.973 1.00 . A A . 534 SER HB3 1 1
8 18739 1 1 81 SER HG H 7.671 -4.596 2.443 1.00 . A A . 534 SER HG 1 1
8 18740 1 1 81 SER N N 9.099 -2.598 -0.111 1.00 . A A . 534 SER N 1 1
8 18741 1 1 81 SER O O 11.673 -2.135 0.985 1.00 . A A . 534 SER O 1 1
8 18742 1 1 81 SER OG O 8.568 -4.500 2.770 1.00 . A A . 534 SER OG 1 1
8 18743 1 1 82 ARG C C 11.905 -0.558 4.877 1.00 . A A . 535 ARG C 1 1
8 18744 1 1 82 ARG CA C 11.930 -0.777 3.363 1.00 . A A . 535 ARG CA 1 1
8 18745 1 1 82 ARG CB C 12.119 0.553 2.633 1.00 . A A . 535 ARG CB 1 1
8 18746 1 1 82 ARG CD C 14.424 0.807 3.643 1.00 . A A . 535 ARG CD 1 1
8 18747 1 1 82 ARG CG C 13.121 1.506 3.280 1.00 . A A . 535 ARG CG 1 1
8 18748 1 1 82 ARG CZ C 15.344 2.352 5.331 1.00 . A A . 535 ARG CZ 1 1
8 18749 1 1 82 ARG H H 9.899 -1.412 3.443 1.00 . A A . 535 ARG H 1 1
8 18750 1 1 82 ARG HA H 12.756 -1.427 3.127 1.00 . A A . 535 ARG HA 1 1
8 18751 1 1 82 ARG HB2 H 12.449 0.348 1.628 1.00 . A A . 535 ARG HB2 1 1
8 18752 1 1 82 ARG HB3 H 11.165 1.050 2.587 1.00 . A A . 535 ARG HB3 1 1
8 18753 1 1 82 ARG HD2 H 14.224 0.066 4.403 1.00 . A A . 535 ARG HD2 1 1
8 18754 1 1 82 ARG HD3 H 14.816 0.322 2.763 1.00 . A A . 535 ARG HD3 1 1
8 18755 1 1 82 ARG HE H 16.196 1.936 3.575 1.00 . A A . 535 ARG HE 1 1
8 18756 1 1 82 ARG HG2 H 13.339 2.303 2.586 1.00 . A A . 535 ARG HG2 1 1
8 18757 1 1 82 ARG HG3 H 12.683 1.918 4.175 1.00 . A A . 535 ARG HG3 1 1
8 18758 1 1 82 ARG HH11 H 13.596 1.483 5.858 1.00 . A A . 535 ARG HH11 1 1
8 18759 1 1 82 ARG HH12 H 14.262 2.578 7.023 1.00 . A A . 535 ARG HH12 1 1
8 18760 1 1 82 ARG HH21 H 17.074 3.372 5.106 1.00 . A A . 535 ARG HH21 1 1
8 18761 1 1 82 ARG HH22 H 16.237 3.649 6.597 1.00 . A A . 535 ARG HH22 1 1
8 18762 1 1 82 ARG N N 10.707 -1.425 2.886 1.00 . A A . 535 ARG N 1 1
8 18763 1 1 82 ARG NE N 15.424 1.745 4.148 1.00 . A A . 535 ARG NE 1 1
8 18764 1 1 82 ARG NH1 N 14.316 2.117 6.137 1.00 . A A . 535 ARG NH1 1 1
8 18765 1 1 82 ARG NH2 N 16.296 3.194 5.709 1.00 . A A . 535 ARG NH2 1 1
8 18766 1 1 82 ARG O O 11.492 0.498 5.346 1.00 . A A . 535 ARG O 1 1
8 18767 1 1 83 PRO C C 13.774 -0.916 7.625 1.00 . A A . 536 PRO C 1 1
8 18768 1 1 83 PRO CA C 12.442 -1.468 7.108 1.00 . A A . 536 PRO CA 1 1
8 18769 1 1 83 PRO CB C 12.250 -2.928 7.520 1.00 . A A . 536 PRO CB 1 1
8 18770 1 1 83 PRO CD C 12.933 -2.823 5.183 1.00 . A A . 536 PRO CD 1 1
8 18771 1 1 83 PRO CG C 12.743 -3.751 6.363 1.00 . A A . 536 PRO CG 1 1
8 18772 1 1 83 PRO HA H 11.630 -0.871 7.500 1.00 . A A . 536 PRO HA 1 1
8 18773 1 1 83 PRO HB2 H 12.822 -3.127 8.414 1.00 . A A . 536 PRO HB2 1 1
8 18774 1 1 83 PRO HB3 H 11.203 -3.112 7.713 1.00 . A A . 536 PRO HB3 1 1
8 18775 1 1 83 PRO HD2 H 13.983 -2.728 4.943 1.00 . A A . 536 PRO HD2 1 1
8 18776 1 1 83 PRO HD3 H 12.382 -3.183 4.326 1.00 . A A . 536 PRO HD3 1 1
8 18777 1 1 83 PRO HG2 H 13.684 -4.213 6.622 1.00 . A A . 536 PRO HG2 1 1
8 18778 1 1 83 PRO HG3 H 12.012 -4.510 6.122 1.00 . A A . 536 PRO HG3 1 1
8 18779 1 1 83 PRO N N 12.389 -1.546 5.655 1.00 . A A . 536 PRO N 1 1
8 18780 1 1 83 PRO O O 13.893 0.281 7.888 1.00 . A A . 536 PRO O 1 1
8 18781 1 1 84 GLY C C 16.425 -1.929 9.618 1.00 . A A . 537 GLY C 1 1
8 18782 1 1 84 GLY CA C 16.070 -1.350 8.258 1.00 . A A . 537 GLY CA 1 1
8 18783 1 1 84 GLY H H 14.629 -2.730 7.551 1.00 . A A . 537 GLY H 1 1
8 18784 1 1 84 GLY HA2 H 16.825 -1.651 7.547 1.00 . A A . 537 GLY HA2 1 1
8 18785 1 1 84 GLY HA3 H 16.070 -0.273 8.328 1.00 . A A . 537 GLY HA3 1 1
8 18786 1 1 84 GLY N N 14.772 -1.788 7.773 1.00 . A A . 537 GLY N 1 1
8 18787 1 1 84 GLY O O 17.561 -1.795 10.075 1.00 . A A . 537 GLY O 1 1
8 18788 1 1 85 VAL C C 15.536 -4.678 11.558 1.00 . A A . 538 VAL C 1 1
8 18789 1 1 85 VAL CA C 15.688 -3.161 11.590 1.00 . A A . 538 VAL CA 1 1
8 18790 1 1 85 VAL CB C 14.731 -2.550 12.638 1.00 . A A . 538 VAL CB 1 1
8 18791 1 1 85 VAL CG1 C 13.601 -3.508 13.004 1.00 . A A . 538 VAL CG1 1 1
8 18792 1 1 85 VAL CG2 C 15.498 -2.122 13.879 1.00 . A A . 538 VAL CG2 1 1
8 18793 1 1 85 VAL H H 14.571 -2.645 9.864 1.00 . A A . 538 VAL H 1 1
8 18794 1 1 85 VAL HA H 16.701 -2.930 11.878 1.00 . A A . 538 VAL HA 1 1
8 18795 1 1 85 VAL HB H 14.288 -1.673 12.198 1.00 . A A . 538 VAL HB 1 1
8 18796 1 1 85 VAL HG11 H 13.219 -3.974 12.107 1.00 . A A . 538 VAL HG11 1 1
8 18797 1 1 85 VAL HG12 H 12.808 -2.959 13.489 1.00 . A A . 538 VAL HG12 1 1
8 18798 1 1 85 VAL HG13 H 13.976 -4.268 13.673 1.00 . A A . 538 VAL HG13 1 1
8 18799 1 1 85 VAL HG21 H 14.802 -1.832 14.651 1.00 . A A . 538 VAL HG21 1 1
8 18800 1 1 85 VAL HG22 H 16.136 -1.284 13.637 1.00 . A A . 538 VAL HG22 1 1
8 18801 1 1 85 VAL HG23 H 16.103 -2.945 14.230 1.00 . A A . 538 VAL HG23 1 1
8 18802 1 1 85 VAL N N 15.458 -2.570 10.273 1.00 . A A . 538 VAL N 1 1
8 18803 1 1 85 VAL O O 15.597 -5.345 12.593 1.00 . A A . 538 VAL O 1 1
8 18804 1 1 86 LYS C C 16.238 -7.443 10.924 1.00 . A A . 539 LYS C 1 1
8 18805 1 1 86 LYS CA C 15.175 -6.642 10.169 1.00 . A A . 539 LYS CA 1 1
8 18806 1 1 86 LYS CB C 15.263 -6.954 8.680 1.00 . A A . 539 LYS CB 1 1
8 18807 1 1 86 LYS CD C 16.570 -5.270 7.346 1.00 . A A . 539 LYS CD 1 1
8 18808 1 1 86 LYS CE C 16.652 -5.456 5.839 1.00 . A A . 539 LYS CE 1 1
8 18809 1 1 86 LYS CG C 16.613 -6.602 8.079 1.00 . A A . 539 LYS CG 1 1
8 18810 1 1 86 LYS H H 15.301 -4.616 9.588 1.00 . A A . 539 LYS H 1 1
8 18811 1 1 86 LYS HA H 14.198 -6.923 10.531 1.00 . A A . 539 LYS HA 1 1
8 18812 1 1 86 LYS HB2 H 15.083 -8.007 8.530 1.00 . A A . 539 LYS HB2 1 1
8 18813 1 1 86 LYS HB3 H 14.504 -6.386 8.164 1.00 . A A . 539 LYS HB3 1 1
8 18814 1 1 86 LYS HD2 H 15.645 -4.767 7.586 1.00 . A A . 539 LYS HD2 1 1
8 18815 1 1 86 LYS HD3 H 17.405 -4.665 7.671 1.00 . A A . 539 LYS HD3 1 1
8 18816 1 1 86 LYS HE2 H 15.710 -5.850 5.488 1.00 . A A . 539 LYS HE2 1 1
8 18817 1 1 86 LYS HE3 H 16.832 -4.495 5.380 1.00 . A A . 539 LYS HE3 1 1
8 18818 1 1 86 LYS HG2 H 17.340 -6.536 8.876 1.00 . A A . 539 LYS HG2 1 1
8 18819 1 1 86 LYS HG3 H 16.902 -7.379 7.387 1.00 . A A . 539 LYS HG3 1 1
8 18820 1 1 86 LYS HZ1 H 18.403 -6.522 6.246 1.00 . A A . 539 LYS HZ1 1 1
8 18821 1 1 86 LYS HZ2 H 18.270 -6.009 4.639 1.00 . A A . 539 LYS HZ2 1 1
8 18822 1 1 86 LYS HZ3 H 17.347 -7.316 5.189 1.00 . A A . 539 LYS HZ3 1 1
8 18823 1 1 86 LYS N N 15.339 -5.209 10.367 1.00 . A A . 539 LYS N 1 1
8 18824 1 1 86 LYS NZ N 17.744 -6.390 5.452 1.00 . A A . 539 LYS NZ 1 1
8 18825 1 1 86 LYS O O 17.379 -7.004 11.067 1.00 . A A . 539 LYS O 1 1
8 18826 1 1 87 LYS C C 16.758 -10.899 11.515 1.00 . A A . 540 LYS C 1 1
8 18827 1 1 87 LYS CA C 16.760 -9.501 12.127 1.00 . A A . 540 LYS CA 1 1
8 18828 1 1 87 LYS CB C 16.362 -9.571 13.604 1.00 . A A . 540 LYS CB 1 1
8 18829 1 1 87 LYS CD C 17.084 -9.437 16.007 1.00 . A A . 540 LYS CD 1 1
8 18830 1 1 87 LYS CE C 15.965 -8.476 16.378 1.00 . A A . 540 LYS CE 1 1
8 18831 1 1 87 LYS CG C 17.507 -9.266 14.557 1.00 . A A . 540 LYS CG 1 1
8 18832 1 1 87 LYS H H 14.928 -8.917 11.241 1.00 . A A . 540 LYS H 1 1
8 18833 1 1 87 LYS HA H 17.754 -9.089 12.048 1.00 . A A . 540 LYS HA 1 1
8 18834 1 1 87 LYS HB2 H 15.571 -8.858 13.786 1.00 . A A . 540 LYS HB2 1 1
8 18835 1 1 87 LYS HB3 H 15.996 -10.564 13.822 1.00 . A A . 540 LYS HB3 1 1
8 18836 1 1 87 LYS HD2 H 16.739 -10.449 16.155 1.00 . A A . 540 LYS HD2 1 1
8 18837 1 1 87 LYS HD3 H 17.935 -9.248 16.644 1.00 . A A . 540 LYS HD3 1 1
8 18838 1 1 87 LYS HE2 H 16.120 -7.544 15.855 1.00 . A A . 540 LYS HE2 1 1
8 18839 1 1 87 LYS HE3 H 15.023 -8.907 16.074 1.00 . A A . 540 LYS HE3 1 1
8 18840 1 1 87 LYS HG2 H 18.324 -9.939 14.349 1.00 . A A . 540 LYS HG2 1 1
8 18841 1 1 87 LYS HG3 H 17.828 -8.247 14.402 1.00 . A A . 540 LYS HG3 1 1
8 18842 1 1 87 LYS HZ1 H 14.940 -8.122 18.164 1.00 . A A . 540 LYS HZ1 1 1
8 18843 1 1 87 LYS HZ2 H 16.428 -7.324 18.058 1.00 . A A . 540 LYS HZ2 1 1
8 18844 1 1 87 LYS HZ3 H 16.380 -8.987 18.361 1.00 . A A . 540 LYS HZ3 1 1
8 18845 1 1 87 LYS N N 15.850 -8.624 11.396 1.00 . A A . 540 LYS N 1 1
8 18846 1 1 87 LYS NZ N 15.925 -8.209 17.842 1.00 . A A . 540 LYS NZ 1 1
8 18847 1 1 87 LYS O O 17.705 -11.292 10.835 1.00 . A A . 540 LYS O 1 1
8 18848 1 1 88 ASN C C 15.599 -12.925 9.691 1.00 . A A . 541 ASN C 1 1
8 18849 1 1 88 ASN CA C 15.532 -12.977 11.206 1.00 . A A . 541 ASN CA 1 1
8 18850 1 1 88 ASN CB C 14.208 -13.597 11.655 1.00 . A A . 541 ASN CB 1 1
8 18851 1 1 88 ASN CG C 14.283 -15.108 11.757 1.00 . A A . 541 ASN CG 1 1
8 18852 1 1 88 ASN H H 14.955 -11.266 12.277 1.00 . A A . 541 ASN H 1 1
8 18853 1 1 88 ASN HA H 16.351 -13.577 11.575 1.00 . A A . 541 ASN HA 1 1
8 18854 1 1 88 ASN HB2 H 13.942 -13.204 12.625 1.00 . A A . 541 ASN HB2 1 1
8 18855 1 1 88 ASN HB3 H 13.436 -13.340 10.944 1.00 . A A . 541 ASN HB3 1 1
8 18856 1 1 88 ASN HD21 H 14.676 -15.245 9.812 1.00 . A A . 541 ASN HD21 1 1
8 18857 1 1 88 ASN HD22 H 14.600 -16.742 10.669 1.00 . A A . 541 ASN HD22 1 1
8 18858 1 1 88 ASN N N 15.675 -11.636 11.746 1.00 . A A . 541 ASN N 1 1
8 18859 1 1 88 ASN ND2 N 14.546 -15.764 10.632 1.00 . A A . 541 ASN ND2 1 1
8 18860 1 1 88 ASN O O 14.642 -12.534 9.029 1.00 . A A . 541 ASN O 1 1
8 18861 1 1 88 ASN OD1 O 14.106 -15.680 12.832 1.00 . A A . 541 ASN OD1 1 1
8 18862 1 1 89 GLU C C 15.832 -13.912 6.940 1.00 . A A . 542 GLU C 1 1
8 18863 1 1 89 GLU CA C 16.988 -13.275 7.717 1.00 . A A . 542 GLU CA 1 1
8 18864 1 1 89 GLU CB C 18.291 -14.009 7.390 1.00 . A A . 542 GLU CB 1 1
8 18865 1 1 89 GLU CD C 20.374 -13.344 8.656 1.00 . A A . 542 GLU CD 1 1
8 18866 1 1 89 GLU CG C 19.519 -13.113 7.426 1.00 . A A . 542 GLU CG 1 1
8 18867 1 1 89 GLU H H 17.470 -13.573 9.762 1.00 . A A . 542 GLU H 1 1
8 18868 1 1 89 GLU HA H 17.088 -12.245 7.418 1.00 . A A . 542 GLU HA 1 1
8 18869 1 1 89 GLU HB2 H 18.431 -14.805 8.106 1.00 . A A . 542 GLU HB2 1 1
8 18870 1 1 89 GLU HB3 H 18.212 -14.435 6.401 1.00 . A A . 542 GLU HB3 1 1
8 18871 1 1 89 GLU HG2 H 20.117 -13.308 6.549 1.00 . A A . 542 GLU HG2 1 1
8 18872 1 1 89 GLU HG3 H 19.196 -12.082 7.419 1.00 . A A . 542 GLU HG3 1 1
8 18873 1 1 89 GLU N N 16.750 -13.299 9.160 1.00 . A A . 542 GLU N 1 1
8 18874 1 1 89 GLU O O 15.766 -15.132 6.805 1.00 . A A . 542 GLU O 1 1
8 18875 1 1 89 GLU OE1 O 20.937 -14.451 8.788 1.00 . A A . 542 GLU OE1 1 1
8 18876 1 1 89 GLU OE2 O 20.481 -12.418 9.487 1.00 . A A . 542 GLU OE2 1 1
8 18877 1 1 90 PRO C C 14.076 -14.422 4.443 1.00 . A A . 543 PRO C 1 1
8 18878 1 1 90 PRO CA C 13.738 -13.506 5.626 1.00 . A A . 543 PRO CA 1 1
8 18879 1 1 90 PRO CB C 13.119 -12.190 5.125 1.00 . A A . 543 PRO CB 1 1
8 18880 1 1 90 PRO CD C 14.946 -11.600 6.524 1.00 . A A . 543 PRO CD 1 1
8 18881 1 1 90 PRO CG C 14.178 -11.163 5.316 1.00 . A A . 543 PRO CG 1 1
8 18882 1 1 90 PRO HA H 13.020 -14.011 6.256 1.00 . A A . 543 PRO HA 1 1
8 18883 1 1 90 PRO HB2 H 12.850 -12.288 4.085 1.00 . A A . 543 PRO HB2 1 1
8 18884 1 1 90 PRO HB3 H 12.240 -11.960 5.707 1.00 . A A . 543 PRO HB3 1 1
8 18885 1 1 90 PRO HD2 H 15.959 -11.229 6.479 1.00 . A A . 543 PRO HD2 1 1
8 18886 1 1 90 PRO HD3 H 14.456 -11.263 7.423 1.00 . A A . 543 PRO HD3 1 1
8 18887 1 1 90 PRO HG2 H 14.823 -11.133 4.450 1.00 . A A . 543 PRO HG2 1 1
8 18888 1 1 90 PRO HG3 H 13.727 -10.197 5.486 1.00 . A A . 543 PRO HG3 1 1
8 18889 1 1 90 PRO N N 14.909 -13.072 6.416 1.00 . A A . 543 PRO N 1 1
8 18890 1 1 90 PRO O O 13.722 -14.108 3.306 1.00 . A A . 543 PRO O 1 1
8 18891 1 1 91 GLY C C 15.811 -15.658 2.464 1.00 . A A . 544 GLY C 1 1
8 18892 1 1 91 GLY CA C 15.105 -16.417 3.571 1.00 . A A . 544 GLY CA 1 1
8 18893 1 1 91 GLY H H 15.036 -15.764 5.593 1.00 . A A . 544 GLY H 1 1
8 18894 1 1 91 GLY HA2 H 15.754 -17.203 3.931 1.00 . A A . 544 GLY HA2 1 1
8 18895 1 1 91 GLY HA3 H 14.202 -16.856 3.176 1.00 . A A . 544 GLY HA3 1 1
8 18896 1 1 91 GLY N N 14.762 -15.540 4.681 1.00 . A A . 544 GLY N 1 1
8 18897 1 1 91 GLY O O 15.354 -15.640 1.323 1.00 . A A . 544 GLY O 1 1
8 18898 1 1 92 GLY C C 16.880 -13.091 1.226 1.00 . A A . 545 GLY C 1 1
8 18899 1 1 92 GLY CA C 17.690 -14.180 1.917 1.00 . A A . 545 GLY CA 1 1
8 18900 1 1 92 GLY H H 17.186 -15.054 3.774 1.00 . A A . 545 GLY H 1 1
8 18901 1 1 92 GLY HA2 H 18.491 -13.714 2.470 1.00 . A A . 545 GLY HA2 1 1
8 18902 1 1 92 GLY HA3 H 18.122 -14.822 1.162 1.00 . A A . 545 GLY HA3 1 1
8 18903 1 1 92 GLY N N 16.910 -15.003 2.835 1.00 . A A . 545 GLY N 1 1
8 18904 1 1 92 GLY O O 17.255 -11.922 1.313 1.00 . A A . 545 GLY O 1 1
8 18905 1 1 93 GLY C C 15.732 -11.228 -0.563 1.00 . A A . 546 GLY C 1 1
8 18906 1 1 93 GLY CA C 14.934 -12.416 -0.057 1.00 . A A . 546 GLY CA 1 1
8 18907 1 1 93 GLY H H 15.485 -14.370 0.556 1.00 . A A . 546 GLY H 1 1
8 18908 1 1 93 GLY HA2 H 14.413 -12.862 -0.892 1.00 . A A . 546 GLY HA2 1 1
8 18909 1 1 93 GLY HA3 H 14.205 -12.064 0.658 1.00 . A A . 546 GLY HA3 1 1
8 18910 1 1 93 GLY N N 15.762 -13.434 0.580 1.00 . A A . 546 GLY N 1 1
8 18911 1 1 93 GLY O O 15.484 -10.101 -0.138 1.00 . A A . 546 GLY O 1 1
8 18912 1 1 94 MET C C 17.234 -9.040 -1.594 1.00 . A A . 547 MET C 1 1
8 18913 1 1 94 MET CA C 17.640 -10.473 -1.960 1.00 . A A . 547 MET CA 1 1
8 18914 1 1 94 MET CB C 17.728 -10.612 -3.483 1.00 . A A . 547 MET CB 1 1
8 18915 1 1 94 MET CE C 20.543 -11.494 -6.238 1.00 . A A . 547 MET CE 1 1
8 18916 1 1 94 MET CG C 19.154 -10.609 -4.010 1.00 . A A . 547 MET CG 1 1
8 18917 1 1 94 MET H H 16.886 -12.435 -1.661 1.00 . A A . 547 MET H 1 1
8 18918 1 1 94 MET HA H 18.618 -10.662 -1.546 1.00 . A A . 547 MET HA 1 1
8 18919 1 1 94 MET HB2 H 17.262 -11.540 -3.775 1.00 . A A . 547 MET HB2 1 1
8 18920 1 1 94 MET HB3 H 17.196 -9.790 -3.940 1.00 . A A . 547 MET HB3 1 1
8 18921 1 1 94 MET HE1 H 20.157 -12.503 -6.250 1.00 . A A . 547 MET HE1 1 1
8 18922 1 1 94 MET HE2 H 21.342 -11.424 -5.515 1.00 . A A . 547 MET HE2 1 1
8 18923 1 1 94 MET HE3 H 20.922 -11.243 -7.218 1.00 . A A . 547 MET HE3 1 1
8 18924 1 1 94 MET HG2 H 19.702 -9.815 -3.525 1.00 . A A . 547 MET HG2 1 1
8 18925 1 1 94 MET HG3 H 19.612 -11.558 -3.774 1.00 . A A . 547 MET HG3 1 1
8 18926 1 1 94 MET N N 16.730 -11.501 -1.414 1.00 . A A . 547 MET N 1 1
8 18927 1 1 94 MET O O 18.032 -8.311 -1.005 1.00 . A A . 547 MET O 1 1
8 18928 1 1 94 MET SD S 19.233 -10.357 -5.794 1.00 . A A . 547 MET SD 1 1
8 18929 1 1 95 PRO C C 14.937 -7.248 -0.149 1.00 . A A . 548 PRO C 1 1
8 18930 1 1 95 PRO CA C 15.543 -7.271 -1.549 1.00 . A A . 548 PRO CA 1 1
8 18931 1 1 95 PRO CB C 14.468 -6.969 -2.609 1.00 . A A . 548 PRO CB 1 1
8 18932 1 1 95 PRO CD C 14.936 -9.343 -2.592 1.00 . A A . 548 PRO CD 1 1
8 18933 1 1 95 PRO CG C 14.244 -8.251 -3.362 1.00 . A A . 548 PRO CG 1 1
8 18934 1 1 95 PRO HA H 16.341 -6.547 -1.615 1.00 . A A . 548 PRO HA 1 1
8 18935 1 1 95 PRO HB2 H 13.564 -6.641 -2.118 1.00 . A A . 548 PRO HB2 1 1
8 18936 1 1 95 PRO HB3 H 14.824 -6.188 -3.265 1.00 . A A . 548 PRO HB3 1 1
8 18937 1 1 95 PRO HD2 H 14.254 -9.800 -1.893 1.00 . A A . 548 PRO HD2 1 1
8 18938 1 1 95 PRO HD3 H 15.350 -10.079 -3.264 1.00 . A A . 548 PRO HD3 1 1
8 18939 1 1 95 PRO HG2 H 13.185 -8.456 -3.424 1.00 . A A . 548 PRO HG2 1 1
8 18940 1 1 95 PRO HG3 H 14.665 -8.169 -4.354 1.00 . A A . 548 PRO HG3 1 1
8 18941 1 1 95 PRO N N 15.993 -8.606 -1.899 1.00 . A A . 548 PRO N 1 1
8 18942 1 1 95 PRO O O 13.945 -7.926 0.121 1.00 . A A . 548 PRO O 1 1
8 18943 1 1 96 ASP C C 14.826 -4.859 2.396 1.00 . A A . 549 ASP C 1 1
8 18944 1 1 96 ASP CA C 15.051 -6.324 2.098 1.00 . A A . 549 ASP CA 1 1
8 18945 1 1 96 ASP CB C 16.055 -6.922 3.088 1.00 . A A . 549 ASP CB 1 1
8 18946 1 1 96 ASP CG C 16.665 -8.217 2.587 1.00 . A A . 549 ASP CG 1 1
8 18947 1 1 96 ASP H H 16.301 -5.923 0.461 1.00 . A A . 549 ASP H 1 1
8 18948 1 1 96 ASP HA H 14.111 -6.850 2.176 1.00 . A A . 549 ASP HA 1 1
8 18949 1 1 96 ASP HB2 H 16.852 -6.213 3.255 1.00 . A A . 549 ASP HB2 1 1
8 18950 1 1 96 ASP HB3 H 15.552 -7.120 4.022 1.00 . A A . 549 ASP HB3 1 1
8 18951 1 1 96 ASP N N 15.531 -6.454 0.735 1.00 . A A . 549 ASP N 1 1
8 18952 1 1 96 ASP O O 13.841 -4.474 3.027 1.00 . A A . 549 ASP O 1 1
8 18953 1 1 96 ASP OD1 O 16.004 -9.271 2.710 1.00 . A A . 549 ASP OD1 1 1
8 18954 1 1 96 ASP OD2 O 17.803 -8.179 2.075 1.00 . A A . 549 ASP OD2 1 1
8 18955 1 1 97 ASP C C 14.693 -2.008 1.141 1.00 . A A . 550 ASP C 1 1
8 18956 1 1 97 ASP CA C 15.691 -2.615 2.112 1.00 . A A . 550 ASP CA 1 1
8 18957 1 1 97 ASP CB C 17.068 -1.975 1.927 1.00 . A A . 550 ASP CB 1 1
8 18958 1 1 97 ASP CG C 17.919 -2.062 3.179 1.00 . A A . 550 ASP CG 1 1
8 18959 1 1 97 ASP H H 16.515 -4.420 1.422 1.00 . A A . 550 ASP H 1 1
8 18960 1 1 97 ASP HA H 15.354 -2.447 3.114 1.00 . A A . 550 ASP HA 1 1
8 18961 1 1 97 ASP HB2 H 17.588 -2.482 1.126 1.00 . A A . 550 ASP HB2 1 1
8 18962 1 1 97 ASP HB3 H 16.944 -0.935 1.669 1.00 . A A . 550 ASP HB3 1 1
8 18963 1 1 97 ASP N N 15.761 -4.044 1.921 1.00 . A A . 550 ASP N 1 1
8 18964 1 1 97 ASP O O 13.938 -1.108 1.487 1.00 . A A . 550 ASP O 1 1
8 18965 1 1 97 ASP OD1 O 17.455 -1.603 4.244 1.00 . A A . 550 ASP OD1 1 1
8 18966 1 1 97 ASP OD2 O 19.049 -2.587 3.094 1.00 . A A . 550 ASP OD2 1 1
8 18967 1 1 98 LEU C C 13.089 -3.215 -1.776 1.00 . A A . 551 LEU C 1 1
8 18968 1 1 98 LEU CA C 13.780 -2.038 -1.103 1.00 . A A . 551 LEU CA 1 1
8 18969 1 1 98 LEU CB C 14.537 -1.203 -2.143 1.00 . A A . 551 LEU CB 1 1
8 18970 1 1 98 LEU CD1 C 12.743 -0.212 -3.589 1.00 . A A . 551 LEU CD1 1 1
8 18971 1 1 98 LEU CD2 C 14.963 -0.796 -4.581 1.00 . A A . 551 LEU CD2 1 1
8 18972 1 1 98 LEU CG C 13.917 -1.177 -3.544 1.00 . A A . 551 LEU CG 1 1
8 18973 1 1 98 LEU H H 15.320 -3.241 -0.297 1.00 . A A . 551 LEU H 1 1
8 18974 1 1 98 LEU HA H 13.035 -1.419 -0.626 1.00 . A A . 551 LEU HA 1 1
8 18975 1 1 98 LEU HB2 H 14.599 -0.187 -1.780 1.00 . A A . 551 LEU HB2 1 1
8 18976 1 1 98 LEU HB3 H 15.539 -1.597 -2.226 1.00 . A A . 551 LEU HB3 1 1
8 18977 1 1 98 LEU HD11 H 11.957 -0.630 -4.200 1.00 . A A . 551 LEU HD11 1 1
8 18978 1 1 98 LEU HD12 H 13.066 0.728 -4.013 1.00 . A A . 551 LEU HD12 1 1
8 18979 1 1 98 LEU HD13 H 12.373 -0.048 -2.588 1.00 . A A . 551 LEU HD13 1 1
8 18980 1 1 98 LEU HD21 H 15.744 -0.218 -4.109 1.00 . A A . 551 LEU HD21 1 1
8 18981 1 1 98 LEU HD22 H 14.501 -0.209 -5.360 1.00 . A A . 551 LEU HD22 1 1
8 18982 1 1 98 LEU HD23 H 15.388 -1.692 -5.010 1.00 . A A . 551 LEU HD23 1 1
8 18983 1 1 98 LEU HG H 13.548 -2.165 -3.787 1.00 . A A . 551 LEU HG 1 1
8 18984 1 1 98 LEU N N 14.692 -2.518 -0.079 1.00 . A A . 551 LEU N 1 1
8 18985 1 1 98 LEU O O 13.710 -4.239 -2.036 1.00 . A A . 551 LEU O 1 1
8 18986 1 1 99 THR C C 10.270 -3.587 -3.907 1.00 . A A . 552 THR C 1 1
8 18987 1 1 99 THR CA C 11.081 -4.130 -2.740 1.00 . A A . 552 THR CA 1 1
8 18988 1 1 99 THR CB C 10.182 -4.888 -1.762 1.00 . A A . 552 THR CB 1 1
8 18989 1 1 99 THR CG2 C 9.827 -6.282 -2.235 1.00 . A A . 552 THR CG2 1 1
8 18990 1 1 99 THR H H 11.356 -2.225 -1.859 1.00 . A A . 552 THR H 1 1
8 18991 1 1 99 THR HA H 11.815 -4.820 -3.134 1.00 . A A . 552 THR HA 1 1
8 18992 1 1 99 THR HB H 9.262 -4.338 -1.629 1.00 . A A . 552 THR HB 1 1
8 18993 1 1 99 THR HG1 H 11.068 -4.145 -0.181 1.00 . A A . 552 THR HG1 1 1
8 18994 1 1 99 THR HG21 H 10.551 -6.988 -1.855 1.00 . A A . 552 THR HG21 1 1
8 18995 1 1 99 THR HG22 H 9.829 -6.309 -3.314 1.00 . A A . 552 THR HG22 1 1
8 18996 1 1 99 THR HG23 H 8.843 -6.546 -1.871 1.00 . A A . 552 THR HG23 1 1
8 18997 1 1 99 THR N N 11.810 -3.066 -2.074 1.00 . A A . 552 THR N 1 1
8 18998 1 1 99 THR O O 9.744 -2.477 -3.862 1.00 . A A . 552 THR O 1 1
8 18999 1 1 99 THR OG1 O 10.818 -5.014 -0.504 1.00 . A A . 552 THR OG1 1 1
8 19000 1 1 100 PHE C C 8.549 -5.266 -6.476 1.00 . A A . 553 PHE C 1 1
8 19001 1 1 100 PHE CA C 9.389 -4.063 -6.110 1.00 . A A . 553 PHE CA 1 1
8 19002 1 1 100 PHE CB C 10.310 -3.690 -7.275 1.00 . A A . 553 PHE CB 1 1
8 19003 1 1 100 PHE CD1 C 11.605 -1.653 -6.589 1.00 . A A . 553 PHE CD1 1 1
8 19004 1 1 100 PHE CD2 C 9.897 -1.410 -8.235 1.00 . A A . 553 PHE CD2 1 1
8 19005 1 1 100 PHE CE1 C 11.883 -0.302 -6.674 1.00 . A A . 553 PHE CE1 1 1
8 19006 1 1 100 PHE CE2 C 10.171 -0.058 -8.325 1.00 . A A . 553 PHE CE2 1 1
8 19007 1 1 100 PHE CG C 10.610 -2.222 -7.368 1.00 . A A . 553 PHE CG 1 1
8 19008 1 1 100 PHE CZ C 11.165 0.496 -7.543 1.00 . A A . 553 PHE CZ 1 1
8 19009 1 1 100 PHE H H 10.565 -5.269 -4.883 1.00 . A A . 553 PHE H 1 1
8 19010 1 1 100 PHE HA H 8.743 -3.235 -5.871 1.00 . A A . 553 PHE HA 1 1
8 19011 1 1 100 PHE HB2 H 11.248 -4.212 -7.162 1.00 . A A . 553 PHE HB2 1 1
8 19012 1 1 100 PHE HB3 H 9.845 -3.994 -8.201 1.00 . A A . 553 PHE HB3 1 1
8 19013 1 1 100 PHE HD1 H 12.168 -2.276 -5.909 1.00 . A A . 553 PHE HD1 1 1
8 19014 1 1 100 PHE HD2 H 9.118 -1.842 -8.847 1.00 . A A . 553 PHE HD2 1 1
8 19015 1 1 100 PHE HE1 H 12.661 0.130 -6.062 1.00 . A A . 553 PHE HE1 1 1
8 19016 1 1 100 PHE HE2 H 9.608 0.564 -9.005 1.00 . A A . 553 PHE HE2 1 1
8 19017 1 1 100 PHE HZ H 11.381 1.553 -7.611 1.00 . A A . 553 PHE HZ 1 1
8 19018 1 1 100 PHE N N 10.159 -4.397 -4.935 1.00 . A A . 553 PHE N 1 1
8 19019 1 1 100 PHE O O 9.045 -6.383 -6.465 1.00 . A A . 553 PHE O 1 1
8 19020 1 1 101 THR C C 5.730 -5.874 -8.479 1.00 . A A . 554 THR C 1 1
8 19021 1 1 101 THR CA C 6.494 -6.201 -7.217 1.00 . A A . 554 THR CA 1 1
8 19022 1 1 101 THR CB C 5.554 -6.619 -6.083 1.00 . A A . 554 THR CB 1 1
8 19023 1 1 101 THR CG2 C 4.503 -7.632 -6.492 1.00 . A A . 554 THR CG2 1 1
8 19024 1 1 101 THR H H 6.939 -4.164 -6.845 1.00 . A A . 554 THR H 1 1
8 19025 1 1 101 THR HA H 7.162 -7.022 -7.431 1.00 . A A . 554 THR HA 1 1
8 19026 1 1 101 THR HB H 5.047 -5.747 -5.712 1.00 . A A . 554 THR HB 1 1
8 19027 1 1 101 THR HG1 H 5.706 -7.663 -4.428 1.00 . A A . 554 THR HG1 1 1
8 19028 1 1 101 THR HG21 H 3.520 -7.237 -6.281 1.00 . A A . 554 THR HG21 1 1
8 19029 1 1 101 THR HG22 H 4.649 -8.546 -5.935 1.00 . A A . 554 THR HG22 1 1
8 19030 1 1 101 THR HG23 H 4.589 -7.839 -7.545 1.00 . A A . 554 THR HG23 1 1
8 19031 1 1 101 THR N N 7.308 -5.071 -6.823 1.00 . A A . 554 THR N 1 1
8 19032 1 1 101 THR O O 5.187 -4.781 -8.613 1.00 . A A . 554 THR O 1 1
8 19033 1 1 101 THR OG1 O 6.298 -7.191 -5.019 1.00 . A A . 554 THR OG1 1 1
8 19034 1 1 102 PRO C C 3.436 -6.941 -10.398 1.00 . A A . 555 PRO C 1 1
8 19035 1 1 102 PRO CA C 4.897 -6.612 -10.626 1.00 . A A . 555 PRO CA 1 1
8 19036 1 1 102 PRO CB C 5.556 -7.575 -11.599 1.00 . A A . 555 PRO CB 1 1
8 19037 1 1 102 PRO CD C 6.217 -8.176 -9.356 1.00 . A A . 555 PRO CD 1 1
8 19038 1 1 102 PRO CG C 6.014 -8.718 -10.753 1.00 . A A . 555 PRO CG 1 1
8 19039 1 1 102 PRO HA H 4.986 -5.594 -10.983 1.00 . A A . 555 PRO HA 1 1
8 19040 1 1 102 PRO HB2 H 4.839 -7.890 -12.342 1.00 . A A . 555 PRO HB2 1 1
8 19041 1 1 102 PRO HB3 H 6.390 -7.083 -12.078 1.00 . A A . 555 PRO HB3 1 1
8 19042 1 1 102 PRO HD2 H 5.690 -8.786 -8.642 1.00 . A A . 555 PRO HD2 1 1
8 19043 1 1 102 PRO HD3 H 7.270 -8.137 -9.116 1.00 . A A . 555 PRO HD3 1 1
8 19044 1 1 102 PRO HG2 H 5.259 -9.491 -10.746 1.00 . A A . 555 PRO HG2 1 1
8 19045 1 1 102 PRO HG3 H 6.943 -9.108 -11.141 1.00 . A A . 555 PRO HG3 1 1
8 19046 1 1 102 PRO N N 5.640 -6.822 -9.413 1.00 . A A . 555 PRO N 1 1
8 19047 1 1 102 PRO O O 2.706 -7.245 -11.339 1.00 . A A . 555 PRO O 1 1
8 19048 1 1 103 ILE C C 1.180 -8.519 -8.999 1.00 . A A . 556 ILE C 1 1
8 19049 1 1 103 ILE CA C 1.632 -7.069 -8.768 1.00 . A A . 556 ILE CA 1 1
8 19050 1 1 103 ILE CB C 0.712 -6.076 -9.481 1.00 . A A . 556 ILE CB 1 1
8 19051 1 1 103 ILE CD1 C 0.050 -5.138 -7.197 1.00 . A A . 556 ILE CD1 1 1
8 19052 1 1 103 ILE CG1 C -0.416 -5.611 -8.559 1.00 . A A . 556 ILE CG1 1 1
8 19053 1 1 103 ILE CG2 C 0.160 -6.688 -10.728 1.00 . A A . 556 ILE CG2 1 1
8 19054 1 1 103 ILE H H 3.632 -6.547 -8.439 1.00 . A A . 556 ILE H 1 1
8 19055 1 1 103 ILE HA H 1.557 -6.874 -7.710 1.00 . A A . 556 ILE HA 1 1
8 19056 1 1 103 ILE HB H 1.303 -5.226 -9.768 1.00 . A A . 556 ILE HB 1 1
8 19057 1 1 103 ILE HD11 H 0.250 -5.993 -6.568 1.00 . A A . 556 ILE HD11 1 1
8 19058 1 1 103 ILE HD12 H -0.720 -4.532 -6.743 1.00 . A A . 556 ILE HD12 1 1
8 19059 1 1 103 ILE HD13 H 0.951 -4.554 -7.307 1.00 . A A . 556 ILE HD13 1 1
8 19060 1 1 103 ILE HG12 H -0.942 -4.793 -9.029 1.00 . A A . 556 ILE HG12 1 1
8 19061 1 1 103 ILE HG13 H -1.101 -6.429 -8.410 1.00 . A A . 556 ILE HG13 1 1
8 19062 1 1 103 ILE HG21 H 0.168 -5.952 -11.510 1.00 . A A . 556 ILE HG21 1 1
8 19063 1 1 103 ILE HG22 H -0.846 -7.020 -10.537 1.00 . A A . 556 ILE HG22 1 1
8 19064 1 1 103 ILE HG23 H 0.768 -7.527 -11.013 1.00 . A A . 556 ILE HG23 1 1
8 19065 1 1 103 ILE N N 3.010 -6.832 -9.130 1.00 . A A . 556 ILE N 1 1
8 19066 1 1 103 ILE O O 0.018 -8.767 -9.325 1.00 . A A . 556 ILE O 1 1
8 19067 1 1 104 LYS C C 1.581 -11.518 -7.691 1.00 . A A . 557 LYS C 1 1
8 19068 1 1 104 LYS CA C 1.728 -10.876 -9.054 1.00 . A A . 557 LYS CA 1 1
8 19069 1 1 104 LYS CB C 2.803 -11.592 -9.876 1.00 . A A . 557 LYS CB 1 1
8 19070 1 1 104 LYS CD C 3.329 -12.863 -11.979 1.00 . A A . 557 LYS CD 1 1
8 19071 1 1 104 LYS CE C 2.844 -12.801 -13.418 1.00 . A A . 557 LYS CE 1 1
8 19072 1 1 104 LYS CG C 2.241 -12.438 -11.005 1.00 . A A . 557 LYS CG 1 1
8 19073 1 1 104 LYS H H 3.000 -9.241 -8.579 1.00 . A A . 557 LYS H 1 1
8 19074 1 1 104 LYS HA H 0.782 -10.914 -9.573 1.00 . A A . 557 LYS HA 1 1
8 19075 1 1 104 LYS HB2 H 3.463 -10.851 -10.305 1.00 . A A . 557 LYS HB2 1 1
8 19076 1 1 104 LYS HB3 H 3.374 -12.234 -9.222 1.00 . A A . 557 LYS HB3 1 1
8 19077 1 1 104 LYS HD2 H 4.176 -12.203 -11.867 1.00 . A A . 557 LYS HD2 1 1
8 19078 1 1 104 LYS HD3 H 3.627 -13.876 -11.752 1.00 . A A . 557 LYS HD3 1 1
8 19079 1 1 104 LYS HE2 H 1.951 -13.401 -13.510 1.00 . A A . 557 LYS HE2 1 1
8 19080 1 1 104 LYS HE3 H 2.613 -11.775 -13.663 1.00 . A A . 557 LYS HE3 1 1
8 19081 1 1 104 LYS HG2 H 1.783 -13.323 -10.586 1.00 . A A . 557 LYS HG2 1 1
8 19082 1 1 104 LYS HG3 H 1.498 -11.864 -11.537 1.00 . A A . 557 LYS HG3 1 1
8 19083 1 1 104 LYS HZ1 H 4.814 -12.984 -14.087 1.00 . A A . 557 LYS HZ1 1 1
8 19084 1 1 104 LYS HZ2 H 3.668 -12.959 -15.331 1.00 . A A . 557 LYS HZ2 1 1
8 19085 1 1 104 LYS HZ3 H 3.861 -14.348 -14.386 1.00 . A A . 557 LYS HZ3 1 1
8 19086 1 1 104 LYS N N 2.084 -9.477 -8.838 1.00 . A A . 557 LYS N 1 1
8 19087 1 1 104 LYS NZ N 3.868 -13.309 -14.372 1.00 . A A . 557 LYS NZ 1 1
8 19088 1 1 104 LYS O O 2.371 -11.270 -6.782 1.00 . A A . 557 LYS O 1 1
8 19089 1 1 105 THR C C 1.125 -13.689 -5.576 1.00 . A A . 558 THR C 1 1
8 19090 1 1 105 THR CA C 0.109 -12.756 -6.223 1.00 . A A . 558 THR CA 1 1
8 19091 1 1 105 THR CB C -1.235 -13.479 -6.325 1.00 . A A . 558 THR CB 1 1
8 19092 1 1 105 THR CG2 C -1.278 -14.509 -7.433 1.00 . A A . 558 THR CG2 1 1
8 19093 1 1 105 THR H H -0.173 -12.289 -8.260 1.00 . A A . 558 THR H 1 1
8 19094 1 1 105 THR HA H -0.027 -11.912 -5.574 1.00 . A A . 558 THR HA 1 1
8 19095 1 1 105 THR HB H -2.009 -12.751 -6.519 1.00 . A A . 558 THR HB 1 1
8 19096 1 1 105 THR HG1 H -2.297 -13.717 -4.697 1.00 . A A . 558 THR HG1 1 1
8 19097 1 1 105 THR HG21 H -0.381 -15.109 -7.402 1.00 . A A . 558 THR HG21 1 1
8 19098 1 1 105 THR HG22 H -1.343 -14.008 -8.387 1.00 . A A . 558 THR HG22 1 1
8 19099 1 1 105 THR HG23 H -2.141 -15.145 -7.299 1.00 . A A . 558 THR HG23 1 1
8 19100 1 1 105 THR N N 0.469 -12.225 -7.522 1.00 . A A . 558 THR N 1 1
8 19101 1 1 105 THR O O 1.352 -14.819 -6.003 1.00 . A A . 558 THR O 1 1
8 19102 1 1 105 THR OG1 O -1.541 -14.140 -5.111 1.00 . A A . 558 THR OG1 1 1
8 19103 1 1 106 TRP C C 1.974 -13.496 -2.145 1.00 . A A . 559 TRP C 1 1
8 19104 1 1 106 TRP CA C 2.493 -13.877 -3.528 1.00 . A A . 559 TRP CA 1 1
8 19105 1 1 106 TRP CB C 3.942 -13.430 -3.704 1.00 . A A . 559 TRP CB 1 1
8 19106 1 1 106 TRP CD1 C 4.025 -13.894 -6.232 1.00 . A A . 559 TRP CD1 1 1
8 19107 1 1 106 TRP CD2 C 5.167 -12.079 -5.593 1.00 . A A . 559 TRP CD2 1 1
8 19108 1 1 106 TRP CE2 C 5.302 -12.224 -6.985 1.00 . A A . 559 TRP CE2 1 1
8 19109 1 1 106 TRP CE3 C 5.802 -11.002 -4.964 1.00 . A A . 559 TRP CE3 1 1
8 19110 1 1 106 TRP CG C 4.345 -13.159 -5.128 1.00 . A A . 559 TRP CG 1 1
8 19111 1 1 106 TRP CH2 C 6.656 -10.296 -7.113 1.00 . A A . 559 TRP CH2 1 1
8 19112 1 1 106 TRP CZ2 C 6.046 -11.337 -7.757 1.00 . A A . 559 TRP CZ2 1 1
8 19113 1 1 106 TRP CZ3 C 6.539 -10.124 -5.731 1.00 . A A . 559 TRP CZ3 1 1
8 19114 1 1 106 TRP H H 1.283 -12.319 -4.166 1.00 . A A . 559 TRP H 1 1
8 19115 1 1 106 TRP HA H 2.400 -14.944 -3.678 1.00 . A A . 559 TRP HA 1 1
8 19116 1 1 106 TRP HB2 H 4.100 -12.524 -3.140 1.00 . A A . 559 TRP HB2 1 1
8 19117 1 1 106 TRP HB3 H 4.591 -14.203 -3.318 1.00 . A A . 559 TRP HB3 1 1
8 19118 1 1 106 TRP HD1 H 3.413 -14.780 -6.216 1.00 . A A . 559 TRP HD1 1 1
8 19119 1 1 106 TRP HE1 H 4.510 -13.683 -8.265 1.00 . A A . 559 TRP HE1 1 1
8 19120 1 1 106 TRP HE3 H 5.721 -10.851 -3.897 1.00 . A A . 559 TRP HE3 1 1
8 19121 1 1 106 TRP HH2 H 7.246 -9.585 -7.672 1.00 . A A . 559 TRP HH2 1 1
8 19122 1 1 106 TRP HZ2 H 6.147 -11.454 -8.826 1.00 . A A . 559 TRP HZ2 1 1
8 19123 1 1 106 TRP HZ3 H 7.037 -9.289 -5.262 1.00 . A A . 559 TRP HZ3 1 1
8 19124 1 1 106 TRP N N 1.610 -13.190 -4.446 1.00 . A A . 559 TRP N 1 1
8 19125 1 1 106 TRP NE1 N 4.595 -13.338 -7.353 1.00 . A A . 559 TRP NE1 1 1
8 19126 1 1 106 TRP O O 2.026 -12.316 -1.794 1.00 . A A . 559 TRP O 1 1
8 19127 1 1 107 ASN C C 1.774 -14.083 1.087 1.00 . A A . 560 ASN C 1 1
8 19128 1 1 107 ASN CA C 0.826 -14.006 -0.106 1.00 . A A . 560 ASN CA 1 1
8 19129 1 1 107 ASN CB C -0.418 -14.849 0.186 1.00 . A A . 560 ASN CB 1 1
8 19130 1 1 107 ASN CG C -1.521 -14.622 -0.829 1.00 . A A . 560 ASN CG 1 1
8 19131 1 1 107 ASN H H 1.310 -15.339 -1.701 1.00 . A A . 560 ASN H 1 1
8 19132 1 1 107 ASN HA H 0.510 -12.981 -0.214 1.00 . A A . 560 ASN HA 1 1
8 19133 1 1 107 ASN HB2 H -0.148 -15.894 0.171 1.00 . A A . 560 ASN HB2 1 1
8 19134 1 1 107 ASN HB3 H -0.796 -14.593 1.166 1.00 . A A . 560 ASN HB3 1 1
8 19135 1 1 107 ASN HD21 H -0.881 -16.167 -1.904 1.00 . A A . 560 ASN HD21 1 1
8 19136 1 1 107 ASN HD22 H -2.260 -15.338 -2.530 1.00 . A A . 560 ASN HD22 1 1
8 19137 1 1 107 ASN N N 1.403 -14.416 -1.384 1.00 . A A . 560 ASN N 1 1
8 19138 1 1 107 ASN ND2 N -1.558 -15.461 -1.859 1.00 . A A . 560 ASN ND2 1 1
8 19139 1 1 107 ASN O O 2.221 -13.059 1.595 1.00 . A A . 560 ASN O 1 1
8 19140 1 1 107 ASN OD1 O -2.330 -13.705 -0.690 1.00 . A A . 560 ASN OD1 1 1
8 19141 1 1 108 ALA C C 4.361 -15.268 2.532 1.00 . A A . 561 ALA C 1 1
8 19142 1 1 108 ALA CA C 2.866 -15.478 2.743 1.00 . A A . 561 ALA CA 1 1
8 19143 1 1 108 ALA CB C 2.592 -16.833 3.343 1.00 . A A . 561 ALA CB 1 1
8 19144 1 1 108 ALA H H 1.607 -16.065 1.146 1.00 . A A . 561 ALA H 1 1
8 19145 1 1 108 ALA HA H 2.544 -14.748 3.465 1.00 . A A . 561 ALA HA 1 1
8 19146 1 1 108 ALA HB1 H 1.672 -16.786 3.908 1.00 . A A . 561 ALA HB1 1 1
8 19147 1 1 108 ALA HB2 H 3.405 -17.107 3.996 1.00 . A A . 561 ALA HB2 1 1
8 19148 1 1 108 ALA HB3 H 2.494 -17.561 2.554 1.00 . A A . 561 ALA HB3 1 1
8 19149 1 1 108 ALA N N 2.027 -15.286 1.565 1.00 . A A . 561 ALA N 1 1
8 19150 1 1 108 ALA O O 4.969 -14.409 3.167 1.00 . A A . 561 ALA O 1 1
8 19151 1 1 109 SER C C 6.908 -14.612 1.201 1.00 . A A . 562 SER C 1 1
8 19152 1 1 109 SER CA C 6.410 -16.028 1.480 1.00 . A A . 562 SER CA 1 1
8 19153 1 1 109 SER CB C 6.809 -16.950 0.328 1.00 . A A . 562 SER CB 1 1
8 19154 1 1 109 SER H H 4.448 -16.795 1.255 1.00 . A A . 562 SER H 1 1
8 19155 1 1 109 SER HA H 6.884 -16.378 2.380 1.00 . A A . 562 SER HA 1 1
8 19156 1 1 109 SER HB2 H 6.262 -16.672 -0.560 1.00 . A A . 562 SER HB2 1 1
8 19157 1 1 109 SER HB3 H 7.868 -16.853 0.143 1.00 . A A . 562 SER HB3 1 1
8 19158 1 1 109 SER HG H 6.384 -18.794 -0.178 1.00 . A A . 562 SER HG 1 1
8 19159 1 1 109 SER N N 4.968 -16.093 1.698 1.00 . A A . 562 SER N 1 1
8 19160 1 1 109 SER O O 7.871 -14.151 1.823 1.00 . A A . 562 SER O 1 1
8 19161 1 1 109 SER OG O 6.520 -18.303 0.636 1.00 . A A . 562 SER OG 1 1
8 19162 1 1 110 LYS C C 6.374 -11.551 0.972 1.00 . A A . 563 LYS C 1 1
8 19163 1 1 110 LYS CA C 6.697 -12.585 -0.104 1.00 . A A . 563 LYS CA 1 1
8 19164 1 1 110 LYS CB C 6.082 -12.196 -1.442 1.00 . A A . 563 LYS CB 1 1
8 19165 1 1 110 LYS CD C 8.115 -12.951 -2.707 1.00 . A A . 563 LYS CD 1 1
8 19166 1 1 110 LYS CE C 8.800 -14.050 -1.915 1.00 . A A . 563 LYS CE 1 1
8 19167 1 1 110 LYS CG C 6.607 -13.044 -2.588 1.00 . A A . 563 LYS CG 1 1
8 19168 1 1 110 LYS H H 5.524 -14.351 -0.207 1.00 . A A . 563 LYS H 1 1
8 19169 1 1 110 LYS HA H 7.768 -12.611 -0.224 1.00 . A A . 563 LYS HA 1 1
8 19170 1 1 110 LYS HB2 H 5.010 -12.319 -1.385 1.00 . A A . 563 LYS HB2 1 1
8 19171 1 1 110 LYS HB3 H 6.311 -11.162 -1.649 1.00 . A A . 563 LYS HB3 1 1
8 19172 1 1 110 LYS HD2 H 8.393 -13.042 -3.746 1.00 . A A . 563 LYS HD2 1 1
8 19173 1 1 110 LYS HD3 H 8.435 -11.995 -2.329 1.00 . A A . 563 LYS HD3 1 1
8 19174 1 1 110 LYS HE2 H 9.282 -13.606 -1.058 1.00 . A A . 563 LYS HE2 1 1
8 19175 1 1 110 LYS HE3 H 8.050 -14.754 -1.583 1.00 . A A . 563 LYS HE3 1 1
8 19176 1 1 110 LYS HG2 H 6.335 -14.074 -2.416 1.00 . A A . 563 LYS HG2 1 1
8 19177 1 1 110 LYS HG3 H 6.165 -12.706 -3.505 1.00 . A A . 563 LYS HG3 1 1
8 19178 1 1 110 LYS HZ1 H 9.371 -15.543 -3.259 1.00 . A A . 563 LYS HZ1 1 1
8 19179 1 1 110 LYS HZ2 H 10.552 -15.169 -2.107 1.00 . A A . 563 LYS HZ2 1 1
8 19180 1 1 110 LYS HZ3 H 10.267 -14.116 -3.400 1.00 . A A . 563 LYS HZ3 1 1
8 19181 1 1 110 LYS N N 6.279 -13.934 0.262 1.00 . A A . 563 LYS N 1 1
8 19182 1 1 110 LYS NZ N 9.819 -14.770 -2.726 1.00 . A A . 563 LYS NZ 1 1
8 19183 1 1 110 LYS O O 7.235 -10.758 1.346 1.00 . A A . 563 LYS O 1 1
8 19184 1 1 111 THR C C 5.734 -10.601 3.656 1.00 . A A . 564 THR C 1 1
8 19185 1 1 111 THR CA C 4.741 -10.594 2.490 1.00 . A A . 564 THR CA 1 1
8 19186 1 1 111 THR CB C 3.302 -10.862 2.955 1.00 . A A . 564 THR CB 1 1
8 19187 1 1 111 THR CG2 C 3.146 -12.001 3.926 1.00 . A A . 564 THR CG2 1 1
8 19188 1 1 111 THR H H 4.498 -12.199 1.130 1.00 . A A . 564 THR H 1 1
8 19189 1 1 111 THR HA H 4.763 -9.616 2.041 1.00 . A A . 564 THR HA 1 1
8 19190 1 1 111 THR HB H 2.705 -11.094 2.090 1.00 . A A . 564 THR HB 1 1
8 19191 1 1 111 THR HG1 H 3.436 -9.289 4.108 1.00 . A A . 564 THR HG1 1 1
8 19192 1 1 111 THR HG21 H 3.674 -11.770 4.838 1.00 . A A . 564 THR HG21 1 1
8 19193 1 1 111 THR HG22 H 3.548 -12.902 3.493 1.00 . A A . 564 THR HG22 1 1
8 19194 1 1 111 THR HG23 H 2.099 -12.143 4.143 1.00 . A A . 564 THR HG23 1 1
8 19195 1 1 111 THR N N 5.143 -11.551 1.464 1.00 . A A . 564 THR N 1 1
8 19196 1 1 111 THR O O 6.408 -9.607 3.914 1.00 . A A . 564 THR O 1 1
8 19197 1 1 111 THR OG1 O 2.761 -9.711 3.572 1.00 . A A . 564 THR OG1 1 1
8 19198 1 1 112 GLN C C 8.176 -11.371 5.052 1.00 . A A . 565 GLN C 1 1
8 19199 1 1 112 GLN CA C 6.778 -11.847 5.446 1.00 . A A . 565 GLN CA 1 1
8 19200 1 1 112 GLN CB C 6.835 -13.286 5.955 1.00 . A A . 565 GLN CB 1 1
8 19201 1 1 112 GLN CD C 6.748 -12.626 8.398 1.00 . A A . 565 GLN CD 1 1
8 19202 1 1 112 GLN CG C 7.479 -13.418 7.327 1.00 . A A . 565 GLN CG 1 1
8 19203 1 1 112 GLN H H 5.309 -12.499 4.087 1.00 . A A . 565 GLN H 1 1
8 19204 1 1 112 GLN HA H 6.411 -11.214 6.236 1.00 . A A . 565 GLN HA 1 1
8 19205 1 1 112 GLN HB2 H 5.829 -13.676 6.012 1.00 . A A . 565 GLN HB2 1 1
8 19206 1 1 112 GLN HB3 H 7.404 -13.882 5.255 1.00 . A A . 565 GLN HB3 1 1
8 19207 1 1 112 GLN HE21 H 7.456 -10.917 7.662 1.00 . A A . 565 GLN HE21 1 1
8 19208 1 1 112 GLN HE22 H 6.434 -10.770 9.044 1.00 . A A . 565 GLN HE22 1 1
8 19209 1 1 112 GLN HG2 H 7.479 -14.459 7.611 1.00 . A A . 565 GLN HG2 1 1
8 19210 1 1 112 GLN HG3 H 8.497 -13.062 7.267 1.00 . A A . 565 GLN HG3 1 1
8 19211 1 1 112 GLN N N 5.849 -11.725 4.339 1.00 . A A . 565 GLN N 1 1
8 19212 1 1 112 GLN NE2 N 6.895 -11.304 8.365 1.00 . A A . 565 GLN NE2 1 1
8 19213 1 1 112 GLN O O 8.818 -10.628 5.787 1.00 . A A . 565 GLN O 1 1
8 19214 1 1 112 GLN OE1 O 6.061 -13.195 9.245 1.00 . A A . 565 GLN OE1 1 1
8 19215 1 1 113 GLU C C 10.247 -9.977 3.478 1.00 . A A . 566 GLU C 1 1
8 19216 1 1 113 GLU CA C 9.986 -11.479 3.417 1.00 . A A . 566 GLU CA 1 1
8 19217 1 1 113 GLU CB C 10.165 -11.974 1.980 1.00 . A A . 566 GLU CB 1 1
8 19218 1 1 113 GLU CD C 11.869 -12.720 0.275 1.00 . A A . 566 GLU CD 1 1
8 19219 1 1 113 GLU CG C 11.574 -11.795 1.439 1.00 . A A . 566 GLU CG 1 1
8 19220 1 1 113 GLU H H 8.095 -12.423 3.360 1.00 . A A . 566 GLU H 1 1
8 19221 1 1 113 GLU HA H 10.705 -11.981 4.047 1.00 . A A . 566 GLU HA 1 1
8 19222 1 1 113 GLU HB2 H 9.919 -13.025 1.941 1.00 . A A . 566 GLU HB2 1 1
8 19223 1 1 113 GLU HB3 H 9.484 -11.432 1.339 1.00 . A A . 566 GLU HB3 1 1
8 19224 1 1 113 GLU HG2 H 11.693 -10.773 1.106 1.00 . A A . 566 GLU HG2 1 1
8 19225 1 1 113 GLU HG3 H 12.279 -11.999 2.230 1.00 . A A . 566 GLU HG3 1 1
8 19226 1 1 113 GLU N N 8.652 -11.827 3.899 1.00 . A A . 566 GLU N 1 1
8 19227 1 1 113 GLU O O 11.077 -9.516 4.261 1.00 . A A . 566 GLU O 1 1
8 19228 1 1 113 GLU OE1 O 11.383 -12.443 -0.842 1.00 . A A . 566 GLU OE1 1 1
8 19229 1 1 113 GLU OE2 O 12.585 -13.722 0.480 1.00 . A A . 566 GLU OE2 1 1
8 19230 1 1 114 PHE C C 8.780 -7.064 3.535 1.00 . A A . 567 PHE C 1 1
8 19231 1 1 114 PHE CA C 9.733 -7.773 2.596 1.00 . A A . 567 PHE CA 1 1
8 19232 1 1 114 PHE CB C 9.502 -7.237 1.187 1.00 . A A . 567 PHE CB 1 1
8 19233 1 1 114 PHE CD1 C 10.883 -8.805 -0.178 1.00 . A A . 567 PHE CD1 1 1
8 19234 1 1 114 PHE CD2 C 8.541 -8.674 -0.602 1.00 . A A . 567 PHE CD2 1 1
8 19235 1 1 114 PHE CE1 C 11.011 -9.751 -1.170 1.00 . A A . 567 PHE CE1 1 1
8 19236 1 1 114 PHE CE2 C 8.662 -9.619 -1.591 1.00 . A A . 567 PHE CE2 1 1
8 19237 1 1 114 PHE CG C 9.648 -8.259 0.114 1.00 . A A . 567 PHE CG 1 1
8 19238 1 1 114 PHE CZ C 9.897 -10.155 -1.875 1.00 . A A . 567 PHE CZ 1 1
8 19239 1 1 114 PHE H H 8.913 -9.642 2.029 1.00 . A A . 567 PHE H 1 1
8 19240 1 1 114 PHE HA H 10.741 -7.565 2.896 1.00 . A A . 567 PHE HA 1 1
8 19241 1 1 114 PHE HB2 H 8.494 -6.850 1.123 1.00 . A A . 567 PHE HB2 1 1
8 19242 1 1 114 PHE HB3 H 10.203 -6.444 0.992 1.00 . A A . 567 PHE HB3 1 1
8 19243 1 1 114 PHE HD1 H 11.752 -8.484 0.377 1.00 . A A . 567 PHE HD1 1 1
8 19244 1 1 114 PHE HD2 H 7.574 -8.250 -0.377 1.00 . A A . 567 PHE HD2 1 1
8 19245 1 1 114 PHE HE1 H 11.979 -10.174 -1.394 1.00 . A A . 567 PHE HE1 1 1
8 19246 1 1 114 PHE HE2 H 7.792 -9.938 -2.145 1.00 . A A . 567 PHE HE2 1 1
8 19247 1 1 114 PHE HZ H 9.989 -10.890 -2.641 1.00 . A A . 567 PHE HZ 1 1
8 19248 1 1 114 PHE N N 9.552 -9.220 2.640 1.00 . A A . 567 PHE N 1 1
8 19249 1 1 114 PHE O O 9.182 -6.233 4.350 1.00 . A A . 567 PHE O 1 1
8 19250 1 1 115 ILE C C 6.651 -6.981 5.677 1.00 . A A . 568 ILE C 1 1
8 19251 1 1 115 ILE CA C 6.442 -6.819 4.189 1.00 . A A . 568 ILE CA 1 1
8 19252 1 1 115 ILE CB C 5.049 -7.288 3.731 1.00 . A A . 568 ILE CB 1 1
8 19253 1 1 115 ILE CD1 C 5.645 -6.933 1.313 1.00 . A A . 568 ILE CD1 1 1
8 19254 1 1 115 ILE CG1 C 4.724 -6.558 2.447 1.00 . A A . 568 ILE CG1 1 1
8 19255 1 1 115 ILE CG2 C 3.969 -7.039 4.779 1.00 . A A . 568 ILE CG2 1 1
8 19256 1 1 115 ILE H H 7.278 -8.063 2.712 1.00 . A A . 568 ILE H 1 1
8 19257 1 1 115 ILE HA H 6.501 -5.753 4.001 1.00 . A A . 568 ILE HA 1 1
8 19258 1 1 115 ILE HB H 5.087 -8.339 3.532 1.00 . A A . 568 ILE HB 1 1
8 19259 1 1 115 ILE HD11 H 5.203 -6.642 0.374 1.00 . A A . 568 ILE HD11 1 1
8 19260 1 1 115 ILE HD12 H 5.811 -7.999 1.325 1.00 . A A . 568 ILE HD12 1 1
8 19261 1 1 115 ILE HD13 H 6.591 -6.423 1.442 1.00 . A A . 568 ILE HD13 1 1
8 19262 1 1 115 ILE HG12 H 3.711 -6.777 2.151 1.00 . A A . 568 ILE HG12 1 1
8 19263 1 1 115 ILE HG13 H 4.833 -5.499 2.623 1.00 . A A . 568 ILE HG13 1 1
8 19264 1 1 115 ILE HG21 H 4.072 -7.757 5.579 1.00 . A A . 568 ILE HG21 1 1
8 19265 1 1 115 ILE HG22 H 2.996 -7.146 4.324 1.00 . A A . 568 ILE HG22 1 1
8 19266 1 1 115 ILE HG23 H 4.072 -6.043 5.174 1.00 . A A . 568 ILE HG23 1 1
8 19267 1 1 115 ILE N N 7.511 -7.398 3.393 1.00 . A A . 568 ILE N 1 1
8 19268 1 1 115 ILE O O 5.777 -6.644 6.475 1.00 . A A . 568 ILE O 1 1
8 19269 1 1 116 ILE C C 7.842 -6.199 8.031 1.00 . A A . 569 ILE C 1 1
8 19270 1 1 116 ILE CA C 8.117 -7.571 7.474 1.00 . A A . 569 ILE CA 1 1
8 19271 1 1 116 ILE CB C 9.604 -7.904 7.762 1.00 . A A . 569 ILE CB 1 1
8 19272 1 1 116 ILE CD1 C 11.991 -7.557 6.922 1.00 . A A . 569 ILE CD1 1 1
8 19273 1 1 116 ILE CG1 C 10.522 -7.263 6.704 1.00 . A A . 569 ILE CG1 1 1
8 19274 1 1 116 ILE CG2 C 9.831 -9.402 7.843 1.00 . A A . 569 ILE CG2 1 1
8 19275 1 1 116 ILE H H 8.501 -7.653 5.401 1.00 . A A . 569 ILE H 1 1
8 19276 1 1 116 ILE HA H 7.464 -8.309 7.911 1.00 . A A . 569 ILE HA 1 1
8 19277 1 1 116 ILE HB H 9.849 -7.485 8.726 1.00 . A A . 569 ILE HB 1 1
8 19278 1 1 116 ILE HD11 H 12.104 -8.227 7.761 1.00 . A A . 569 ILE HD11 1 1
8 19279 1 1 116 ILE HD12 H 12.516 -6.635 7.123 1.00 . A A . 569 ILE HD12 1 1
8 19280 1 1 116 ILE HD13 H 12.401 -8.018 6.035 1.00 . A A . 569 ILE HD13 1 1
8 19281 1 1 116 ILE HG12 H 10.257 -7.636 5.727 1.00 . A A . 569 ILE HG12 1 1
8 19282 1 1 116 ILE HG13 H 10.393 -6.187 6.720 1.00 . A A . 569 ILE HG13 1 1
8 19283 1 1 116 ILE HG21 H 10.385 -9.632 8.741 1.00 . A A . 569 ILE HG21 1 1
8 19284 1 1 116 ILE HG22 H 10.393 -9.730 6.982 1.00 . A A . 569 ILE HG22 1 1
8 19285 1 1 116 ILE HG23 H 8.881 -9.909 7.869 1.00 . A A . 569 ILE HG23 1 1
8 19286 1 1 116 ILE N N 7.828 -7.444 6.063 1.00 . A A . 569 ILE N 1 1
8 19287 1 1 116 ILE O O 7.248 -6.040 9.097 1.00 . A A . 569 ILE O 1 1
8 19288 1 1 117 ASP C C 8.001 -3.530 8.955 1.00 . A A . 570 ASP C 1 1
8 19289 1 1 117 ASP CA C 7.897 -3.831 7.486 1.00 . A A . 570 ASP CA 1 1
8 19290 1 1 117 ASP CB C 6.497 -3.513 6.972 1.00 . A A . 570 ASP CB 1 1
8 19291 1 1 117 ASP CG C 6.326 -3.937 5.526 1.00 . A A . 570 ASP CG 1 1
8 19292 1 1 117 ASP H H 8.575 -5.441 6.334 1.00 . A A . 570 ASP H 1 1
8 19293 1 1 117 ASP HA H 8.611 -3.225 6.953 1.00 . A A . 570 ASP HA 1 1
8 19294 1 1 117 ASP HB2 H 5.770 -4.040 7.572 1.00 . A A . 570 ASP HB2 1 1
8 19295 1 1 117 ASP HB3 H 6.319 -2.452 7.046 1.00 . A A . 570 ASP HB3 1 1
8 19296 1 1 117 ASP N N 8.186 -5.213 7.205 1.00 . A A . 570 ASP N 1 1
8 19297 1 1 117 ASP O O 7.053 -3.017 9.551 1.00 . A A . 570 ASP O 1 1
8 19298 1 1 117 ASP OD1 O 7.315 -3.869 4.768 1.00 . A A . 570 ASP OD1 1 1
8 19299 1 1 117 ASP OD2 O 5.209 -4.347 5.154 1.00 . A A . 570 ASP OD2 1 1
8 19300 1 1 118 GLY C C 8.876 -2.124 11.191 1.00 . A A . 571 GLY C 1 1
8 19301 1 1 118 GLY CA C 9.264 -3.557 10.957 1.00 . A A . 571 GLY CA 1 1
8 19302 1 1 118 GLY H H 9.870 -4.248 9.043 1.00 . A A . 571 GLY H 1 1
8 19303 1 1 118 GLY HA2 H 8.610 -4.210 11.518 1.00 . A A . 571 GLY HA2 1 1
8 19304 1 1 118 GLY HA3 H 10.286 -3.707 11.270 1.00 . A A . 571 GLY HA3 1 1
8 19305 1 1 118 GLY N N 9.139 -3.839 9.552 1.00 . A A . 571 GLY N 1 1
8 19306 1 1 118 GLY O O 8.080 -1.820 12.078 1.00 . A A . 571 GLY O 1 1
8 19307 1 1 119 ASP C C 8.344 0.634 9.095 1.00 . A A . 572 ASP C 1 1
8 19308 1 1 119 ASP CA C 9.010 0.148 10.392 1.00 . A A . 572 ASP CA 1 1
8 19309 1 1 119 ASP CB C 10.240 1.006 10.691 1.00 . A A . 572 ASP CB 1 1
8 19310 1 1 119 ASP CG C 9.928 2.158 11.625 1.00 . A A . 572 ASP CG 1 1
8 19311 1 1 119 ASP H H 9.958 -1.557 9.603 1.00 . A A . 572 ASP H 1 1
8 19312 1 1 119 ASP HA H 8.306 0.264 11.202 1.00 . A A . 572 ASP HA 1 1
8 19313 1 1 119 ASP HB2 H 10.998 0.389 11.151 1.00 . A A . 572 ASP HB2 1 1
8 19314 1 1 119 ASP HB3 H 10.623 1.410 9.765 1.00 . A A . 572 ASP HB3 1 1
8 19315 1 1 119 ASP N N 9.381 -1.245 10.330 1.00 . A A . 572 ASP N 1 1
8 19316 1 1 119 ASP O O 7.728 1.700 9.096 1.00 . A A . 572 ASP O 1 1
8 19317 1 1 119 ASP OD1 O 9.778 1.913 12.840 1.00 . A A . 572 ASP OD1 1 1
8 19318 1 1 119 ASP OD2 O 9.834 3.305 11.141 1.00 . A A . 572 ASP OD2 1 1
8 19319 1 1 120 LEU C C 7.261 -0.677 5.846 1.00 . A A . 573 LEU C 1 1
8 19320 1 1 120 LEU CA C 7.892 0.377 6.723 1.00 . A A . 573 LEU CA 1 1
8 19321 1 1 120 LEU CB C 8.919 1.143 5.901 1.00 . A A . 573 LEU CB 1 1
8 19322 1 1 120 LEU CD1 C 8.398 3.493 5.191 1.00 . A A . 573 LEU CD1 1 1
8 19323 1 1 120 LEU CD2 C 9.041 1.787 3.480 1.00 . A A . 573 LEU CD2 1 1
8 19324 1 1 120 LEU CG C 8.326 2.025 4.800 1.00 . A A . 573 LEU CG 1 1
8 19325 1 1 120 LEU H H 8.983 -0.959 7.976 1.00 . A A . 573 LEU H 1 1
8 19326 1 1 120 LEU HA H 7.105 1.068 6.989 1.00 . A A . 573 LEU HA 1 1
8 19327 1 1 120 LEU HB2 H 9.499 1.764 6.568 1.00 . A A . 573 LEU HB2 1 1
8 19328 1 1 120 LEU HB3 H 9.576 0.424 5.438 1.00 . A A . 573 LEU HB3 1 1
8 19329 1 1 120 LEU HD11 H 7.476 3.784 5.673 1.00 . A A . 573 LEU HD11 1 1
8 19330 1 1 120 LEU HD12 H 8.547 4.094 4.307 1.00 . A A . 573 LEU HD12 1 1
8 19331 1 1 120 LEU HD13 H 9.223 3.644 5.872 1.00 . A A . 573 LEU HD13 1 1
8 19332 1 1 120 LEU HD21 H 9.206 0.726 3.344 1.00 . A A . 573 LEU HD21 1 1
8 19333 1 1 120 LEU HD22 H 9.991 2.300 3.489 1.00 . A A . 573 LEU HD22 1 1
8 19334 1 1 120 LEU HD23 H 8.436 2.165 2.670 1.00 . A A . 573 LEU HD23 1 1
8 19335 1 1 120 LEU HG H 7.284 1.767 4.665 1.00 . A A . 573 LEU HG 1 1
8 19336 1 1 120 LEU N N 8.485 -0.104 7.969 1.00 . A A . 573 LEU N 1 1
8 19337 1 1 120 LEU O O 7.849 -1.711 5.559 1.00 . A A . 573 LEU O 1 1
8 19338 1 1 121 LEU C C 4.900 -0.158 3.302 1.00 . A A . 574 LEU C 1 1
8 19339 1 1 121 LEU CA C 5.387 -1.125 4.375 1.00 . A A . 574 LEU CA 1 1
8 19340 1 1 121 LEU CB C 4.192 -1.817 5.033 1.00 . A A . 574 LEU CB 1 1
8 19341 1 1 121 LEU CD1 C 4.006 -3.163 2.901 1.00 . A A . 574 LEU CD1 1 1
8 19342 1 1 121 LEU CD2 C 2.562 -3.713 4.866 1.00 . A A . 574 LEU CD2 1 1
8 19343 1 1 121 LEU CG C 3.258 -2.597 4.100 1.00 . A A . 574 LEU CG 1 1
8 19344 1 1 121 LEU H H 5.743 0.560 5.569 1.00 . A A . 574 LEU H 1 1
8 19345 1 1 121 LEU HA H 6.064 -1.861 3.949 1.00 . A A . 574 LEU HA 1 1
8 19346 1 1 121 LEU HB2 H 4.564 -2.495 5.779 1.00 . A A . 574 LEU HB2 1 1
8 19347 1 1 121 LEU HB3 H 3.604 -1.063 5.531 1.00 . A A . 574 LEU HB3 1 1
8 19348 1 1 121 LEU HD11 H 3.555 -4.098 2.607 1.00 . A A . 574 LEU HD11 1 1
8 19349 1 1 121 LEU HD12 H 5.040 -3.328 3.165 1.00 . A A . 574 LEU HD12 1 1
8 19350 1 1 121 LEU HD13 H 3.951 -2.464 2.080 1.00 . A A . 574 LEU HD13 1 1
8 19351 1 1 121 LEU HD21 H 3.117 -3.932 5.766 1.00 . A A . 574 LEU HD21 1 1
8 19352 1 1 121 LEU HD22 H 2.515 -4.598 4.250 1.00 . A A . 574 LEU HD22 1 1
8 19353 1 1 121 LEU HD23 H 1.562 -3.401 5.127 1.00 . A A . 574 LEU HD23 1 1
8 19354 1 1 121 LEU HG H 2.499 -1.925 3.730 1.00 . A A . 574 LEU HG 1 1
8 19355 1 1 121 LEU N N 6.102 -0.324 5.341 1.00 . A A . 574 LEU N 1 1
8 19356 1 1 121 LEU O O 4.344 0.883 3.643 1.00 . A A . 574 LEU O 1 1
8 19357 1 1 122 ILE C C 3.826 -0.309 -0.089 1.00 . A A . 575 ILE C 1 1
8 19358 1 1 122 ILE CA C 4.581 0.435 0.986 1.00 . A A . 575 ILE CA 1 1
8 19359 1 1 122 ILE CB C 5.698 1.243 0.281 1.00 . A A . 575 ILE CB 1 1
8 19360 1 1 122 ILE CD1 C 8.199 1.710 0.243 1.00 . A A . 575 ILE CD1 1 1
8 19361 1 1 122 ILE CG1 C 7.081 0.858 0.803 1.00 . A A . 575 ILE CG1 1 1
8 19362 1 1 122 ILE CG2 C 5.459 2.736 0.447 1.00 . A A . 575 ILE CG2 1 1
8 19363 1 1 122 ILE H H 5.510 -1.309 1.795 1.00 . A A . 575 ILE H 1 1
8 19364 1 1 122 ILE HA H 3.896 1.145 1.451 1.00 . A A . 575 ILE HA 1 1
8 19365 1 1 122 ILE HB H 5.648 1.020 -0.780 1.00 . A A . 575 ILE HB 1 1
8 19366 1 1 122 ILE HD11 H 9.143 1.208 0.392 1.00 . A A . 575 ILE HD11 1 1
8 19367 1 1 122 ILE HD12 H 8.214 2.663 0.750 1.00 . A A . 575 ILE HD12 1 1
8 19368 1 1 122 ILE HD13 H 8.036 1.866 -0.814 1.00 . A A . 575 ILE HD13 1 1
8 19369 1 1 122 ILE HG12 H 7.092 0.954 1.877 1.00 . A A . 575 ILE HG12 1 1
8 19370 1 1 122 ILE HG13 H 7.279 -0.164 0.535 1.00 . A A . 575 ILE HG13 1 1
8 19371 1 1 122 ILE HG21 H 5.730 3.246 -0.466 1.00 . A A . 575 ILE HG21 1 1
8 19372 1 1 122 ILE HG22 H 6.063 3.109 1.259 1.00 . A A . 575 ILE HG22 1 1
8 19373 1 1 122 ILE HG23 H 4.416 2.913 0.661 1.00 . A A . 575 ILE HG23 1 1
8 19374 1 1 122 ILE N N 5.068 -0.470 2.034 1.00 . A A . 575 ILE N 1 1
8 19375 1 1 122 ILE O O 4.262 -1.355 -0.574 1.00 . A A . 575 ILE O 1 1
8 19376 1 1 123 LEU C C 1.575 0.846 -2.501 1.00 . A A . 576 LEU C 1 1
8 19377 1 1 123 LEU CA C 1.919 -0.272 -1.552 1.00 . A A . 576 LEU CA 1 1
8 19378 1 1 123 LEU CB C 0.634 -0.880 -0.973 1.00 . A A . 576 LEU CB 1 1
8 19379 1 1 123 LEU CD1 C -1.058 -1.149 -2.826 1.00 . A A . 576 LEU CD1 1 1
8 19380 1 1 123 LEU CD2 C -1.792 -0.481 -0.530 1.00 . A A . 576 LEU CD2 1 1
8 19381 1 1 123 LEU CG C -0.693 -0.362 -1.569 1.00 . A A . 576 LEU CG 1 1
8 19382 1 1 123 LEU H H 2.455 1.132 -0.093 1.00 . A A . 576 LEU H 1 1
8 19383 1 1 123 LEU HA H 2.490 -1.035 -2.072 1.00 . A A . 576 LEU HA 1 1
8 19384 1 1 123 LEU HB2 H 0.673 -1.950 -1.117 1.00 . A A . 576 LEU HB2 1 1
8 19385 1 1 123 LEU HB3 H 0.621 -0.682 0.096 1.00 . A A . 576 LEU HB3 1 1
8 19386 1 1 123 LEU HD11 H -0.663 -2.153 -2.754 1.00 . A A . 576 LEU HD11 1 1
8 19387 1 1 123 LEU HD12 H -0.637 -0.661 -3.694 1.00 . A A . 576 LEU HD12 1 1
8 19388 1 1 123 LEU HD13 H -2.132 -1.194 -2.926 1.00 . A A . 576 LEU HD13 1 1
8 19389 1 1 123 LEU HD21 H -2.745 -0.259 -0.984 1.00 . A A . 576 LEU HD21 1 1
8 19390 1 1 123 LEU HD22 H -1.603 0.214 0.273 1.00 . A A . 576 LEU HD22 1 1
8 19391 1 1 123 LEU HD23 H -1.801 -1.485 -0.136 1.00 . A A . 576 LEU HD23 1 1
8 19392 1 1 123 LEU HG H -0.600 0.695 -1.843 1.00 . A A . 576 LEU HG 1 1
8 19393 1 1 123 LEU N N 2.723 0.275 -0.495 1.00 . A A . 576 LEU N 1 1
8 19394 1 1 123 LEU O O 1.173 1.924 -2.065 1.00 . A A . 576 LEU O 1 1
8 19395 1 1 124 LYS C C 0.348 1.104 -5.756 1.00 . A A . 577 LYS C 1 1
8 19396 1 1 124 LYS CA C 1.322 1.650 -4.726 1.00 . A A . 577 LYS CA 1 1
8 19397 1 1 124 LYS CB C 2.581 2.231 -5.387 1.00 . A A . 577 LYS CB 1 1
8 19398 1 1 124 LYS CD C 4.096 2.309 -7.385 1.00 . A A . 577 LYS CD 1 1
8 19399 1 1 124 LYS CE C 4.054 3.662 -8.077 1.00 . A A . 577 LYS CE 1 1
8 19400 1 1 124 LYS CG C 2.727 1.906 -6.864 1.00 . A A . 577 LYS CG 1 1
8 19401 1 1 124 LYS H H 1.999 -0.269 -4.100 1.00 . A A . 577 LYS H 1 1
8 19402 1 1 124 LYS HA H 0.826 2.435 -4.174 1.00 . A A . 577 LYS HA 1 1
8 19403 1 1 124 LYS HB2 H 2.564 3.304 -5.283 1.00 . A A . 577 LYS HB2 1 1
8 19404 1 1 124 LYS HB3 H 3.449 1.845 -4.872 1.00 . A A . 577 LYS HB3 1 1
8 19405 1 1 124 LYS HD2 H 4.785 2.361 -6.555 1.00 . A A . 577 LYS HD2 1 1
8 19406 1 1 124 LYS HD3 H 4.435 1.563 -8.091 1.00 . A A . 577 LYS HD3 1 1
8 19407 1 1 124 LYS HE2 H 3.228 3.671 -8.773 1.00 . A A . 577 LYS HE2 1 1
8 19408 1 1 124 LYS HE3 H 3.901 4.427 -7.330 1.00 . A A . 577 LYS HE3 1 1
8 19409 1 1 124 LYS HG2 H 2.598 0.843 -6.999 1.00 . A A . 577 LYS HG2 1 1
8 19410 1 1 124 LYS HG3 H 1.967 2.439 -7.415 1.00 . A A . 577 LYS HG3 1 1
8 19411 1 1 124 LYS HZ1 H 5.366 4.959 -9.053 1.00 . A A . 577 LYS HZ1 1 1
8 19412 1 1 124 LYS HZ2 H 5.346 3.395 -9.695 1.00 . A A . 577 LYS HZ2 1 1
8 19413 1 1 124 LYS HZ3 H 6.136 3.697 -8.231 1.00 . A A . 577 LYS HZ3 1 1
8 19414 1 1 124 LYS N N 1.686 0.610 -3.784 1.00 . A A . 577 LYS N 1 1
8 19415 1 1 124 LYS NZ N 5.314 3.949 -8.815 1.00 . A A . 577 LYS NZ 1 1
8 19416 1 1 124 LYS O O 0.553 0.020 -6.297 1.00 . A A . 577 LYS O 1 1
8 19417 1 1 125 LEU C C -1.815 2.532 -8.081 1.00 . A A . 578 LEU C 1 1
8 19418 1 1 125 LEU CA C -1.663 1.442 -7.040 1.00 . A A . 578 LEU CA 1 1
8 19419 1 1 125 LEU CB C -3.010 1.133 -6.372 1.00 . A A . 578 LEU CB 1 1
8 19420 1 1 125 LEU CD1 C -3.906 0.979 -4.020 1.00 . A A . 578 LEU CD1 1 1
8 19421 1 1 125 LEU CD2 C -3.134 -1.094 -5.207 1.00 . A A . 578 LEU CD2 1 1
8 19422 1 1 125 LEU CG C -2.912 0.405 -5.024 1.00 . A A . 578 LEU CG 1 1
8 19423 1 1 125 LEU H H -0.808 2.728 -5.601 1.00 . A A . 578 LEU H 1 1
8 19424 1 1 125 LEU HA H -1.290 0.551 -7.520 1.00 . A A . 578 LEU HA 1 1
8 19425 1 1 125 LEU HB2 H -3.533 2.066 -6.219 1.00 . A A . 578 LEU HB2 1 1
8 19426 1 1 125 LEU HB3 H -3.591 0.521 -7.046 1.00 . A A . 578 LEU HB3 1 1
8 19427 1 1 125 LEU HD11 H -4.634 1.586 -4.537 1.00 . A A . 578 LEU HD11 1 1
8 19428 1 1 125 LEU HD12 H -3.379 1.587 -3.297 1.00 . A A . 578 LEU HD12 1 1
8 19429 1 1 125 LEU HD13 H -4.410 0.173 -3.506 1.00 . A A . 578 LEU HD13 1 1
8 19430 1 1 125 LEU HD21 H -3.624 -1.496 -4.331 1.00 . A A . 578 LEU HD21 1 1
8 19431 1 1 125 LEU HD22 H -2.181 -1.588 -5.343 1.00 . A A . 578 LEU HD22 1 1
8 19432 1 1 125 LEU HD23 H -3.753 -1.265 -6.074 1.00 . A A . 578 LEU HD23 1 1
8 19433 1 1 125 LEU HG H -1.922 0.549 -4.622 1.00 . A A . 578 LEU HG 1 1
8 19434 1 1 125 LEU N N -0.696 1.863 -6.047 1.00 . A A . 578 LEU N 1 1
8 19435 1 1 125 LEU O O -1.980 3.718 -7.754 1.00 . A A . 578 LEU O 1 1
8 19436 1 1 126 GLY C C -3.300 3.279 -10.852 1.00 . A A . 579 GLY C 1 1
8 19437 1 1 126 GLY CA C -1.881 3.035 -10.434 1.00 . A A . 579 GLY CA 1 1
8 19438 1 1 126 GLY H H -1.645 1.155 -9.518 1.00 . A A . 579 GLY H 1 1
8 19439 1 1 126 GLY HA2 H -1.439 3.976 -10.141 1.00 . A A . 579 GLY HA2 1 1
8 19440 1 1 126 GLY HA3 H -1.332 2.641 -11.277 1.00 . A A . 579 GLY HA3 1 1
8 19441 1 1 126 GLY N N -1.770 2.110 -9.338 1.00 . A A . 579 GLY N 1 1
8 19442 1 1 126 GLY O O -3.547 4.091 -11.745 1.00 . A A . 579 GLY O 1 1
8 19443 1 1 127 LYS C C -5.988 4.249 -10.205 1.00 . A A . 580 LYS C 1 1
8 19444 1 1 127 LYS CA C -5.629 2.829 -10.582 1.00 . A A . 580 LYS CA 1 1
8 19445 1 1 127 LYS CB C -6.544 1.838 -9.855 1.00 . A A . 580 LYS CB 1 1
8 19446 1 1 127 LYS CD C -7.110 0.709 -7.674 1.00 . A A . 580 LYS CD 1 1
8 19447 1 1 127 LYS CE C -6.834 0.675 -6.176 1.00 . A A . 580 LYS CE 1 1
8 19448 1 1 127 LYS CG C -6.351 1.839 -8.346 1.00 . A A . 580 LYS CG 1 1
8 19449 1 1 127 LYS H H -4.024 1.973 -9.503 1.00 . A A . 580 LYS H 1 1
8 19450 1 1 127 LYS HA H -5.728 2.704 -11.644 1.00 . A A . 580 LYS HA 1 1
8 19451 1 1 127 LYS HB2 H -7.572 2.093 -10.066 1.00 . A A . 580 LYS HB2 1 1
8 19452 1 1 127 LYS HB3 H -6.345 0.843 -10.223 1.00 . A A . 580 LYS HB3 1 1
8 19453 1 1 127 LYS HD2 H -8.167 0.852 -7.835 1.00 . A A . 580 LYS HD2 1 1
8 19454 1 1 127 LYS HD3 H -6.800 -0.227 -8.110 1.00 . A A . 580 LYS HD3 1 1
8 19455 1 1 127 LYS HE2 H -6.007 0.005 -5.992 1.00 . A A . 580 LYS HE2 1 1
8 19456 1 1 127 LYS HE3 H -6.569 1.669 -5.850 1.00 . A A . 580 LYS HE3 1 1
8 19457 1 1 127 LYS HG2 H -5.300 1.725 -8.129 1.00 . A A . 580 LYS HG2 1 1
8 19458 1 1 127 LYS HG3 H -6.702 2.779 -7.951 1.00 . A A . 580 LYS HG3 1 1
8 19459 1 1 127 LYS HZ1 H -7.881 -0.778 -5.095 1.00 . A A . 580 LYS HZ1 1 1
8 19460 1 1 127 LYS HZ2 H -8.876 0.267 -5.979 1.00 . A A . 580 LYS HZ2 1 1
8 19461 1 1 127 LYS HZ3 H -8.143 0.799 -4.550 1.00 . A A . 580 LYS HZ3 1 1
8 19462 1 1 127 LYS N N -4.252 2.604 -10.216 1.00 . A A . 580 LYS N 1 1
8 19463 1 1 127 LYS NZ N -8.016 0.208 -5.397 1.00 . A A . 580 LYS NZ 1 1
8 19464 1 1 127 LYS O O -6.456 5.024 -11.040 1.00 . A A . 580 LYS O 1 1
8 19465 1 1 128 TRP C C -4.830 6.509 -7.591 1.00 . A A . 581 TRP C 1 1
8 19466 1 1 128 TRP CA C -5.910 5.980 -8.529 1.00 . A A . 581 TRP CA 1 1
8 19467 1 1 128 TRP CB C -7.293 6.159 -7.886 1.00 . A A . 581 TRP CB 1 1
8 19468 1 1 128 TRP CD1 C -7.584 4.260 -6.192 1.00 . A A . 581 TRP CD1 1 1
8 19469 1 1 128 TRP CD2 C -8.965 4.145 -7.949 1.00 . A A . 581 TRP CD2 1 1
8 19470 1 1 128 TRP CE2 C -9.231 3.056 -7.100 1.00 . A A . 581 TRP CE2 1 1
8 19471 1 1 128 TRP CE3 C -9.714 4.283 -9.122 1.00 . A A . 581 TRP CE3 1 1
8 19472 1 1 128 TRP CG C -7.907 4.902 -7.351 1.00 . A A . 581 TRP CG 1 1
8 19473 1 1 128 TRP CH2 C -10.931 2.271 -8.539 1.00 . A A . 581 TRP CH2 1 1
8 19474 1 1 128 TRP CZ2 C -10.214 2.111 -7.385 1.00 . A A . 581 TRP CZ2 1 1
8 19475 1 1 128 TRP CZ3 C -10.688 3.345 -9.404 1.00 . A A . 581 TRP CZ3 1 1
8 19476 1 1 128 TRP H H -5.261 3.981 -8.355 1.00 . A A . 581 TRP H 1 1
8 19477 1 1 128 TRP HA H -5.880 6.591 -9.414 1.00 . A A . 581 TRP HA 1 1
8 19478 1 1 128 TRP HB2 H -7.210 6.856 -7.066 1.00 . A A . 581 TRP HB2 1 1
8 19479 1 1 128 TRP HB3 H -7.968 6.568 -8.624 1.00 . A A . 581 TRP HB3 1 1
8 19480 1 1 128 TRP HD1 H -6.816 4.589 -5.508 1.00 . A A . 581 TRP HD1 1 1
8 19481 1 1 128 TRP HE1 H -8.334 2.525 -5.280 1.00 . A A . 581 TRP HE1 1 1
8 19482 1 1 128 TRP HE3 H -9.540 5.104 -9.802 1.00 . A A . 581 TRP HE3 1 1
8 19483 1 1 128 TRP HH2 H -11.701 1.561 -8.800 1.00 . A A . 581 TRP HH2 1 1
8 19484 1 1 128 TRP HZ2 H -10.414 1.277 -6.728 1.00 . A A . 581 TRP HZ2 1 1
8 19485 1 1 128 TRP HZ3 H -11.275 3.435 -10.307 1.00 . A A . 581 TRP HZ3 1 1
8 19486 1 1 128 TRP N N -5.691 4.618 -8.962 1.00 . A A . 581 TRP N 1 1
8 19487 1 1 128 TRP NE1 N -8.375 3.148 -6.033 1.00 . A A . 581 TRP NE1 1 1
8 19488 1 1 128 TRP O O -4.333 7.622 -7.769 1.00 . A A . 581 TRP O 1 1
8 19489 1 1 129 LYS C C -2.701 5.135 -4.978 1.00 . A A . 582 LYS C 1 1
8 19490 1 1 129 LYS CA C -3.630 6.206 -5.504 1.00 . A A . 582 LYS CA 1 1
8 19491 1 1 129 LYS CB C -4.411 6.818 -4.340 1.00 . A A . 582 LYS CB 1 1
8 19492 1 1 129 LYS CD C -6.477 6.390 -2.975 1.00 . A A . 582 LYS CD 1 1
8 19493 1 1 129 LYS CE C -7.554 6.476 -4.044 1.00 . A A . 582 LYS CE 1 1
8 19494 1 1 129 LYS CG C -5.191 5.798 -3.525 1.00 . A A . 582 LYS CG 1 1
8 19495 1 1 129 LYS H H -5.009 4.889 -6.400 1.00 . A A . 582 LYS H 1 1
8 19496 1 1 129 LYS HA H -3.027 6.985 -5.944 1.00 . A A . 582 LYS HA 1 1
8 19497 1 1 129 LYS HB2 H -3.718 7.319 -3.680 1.00 . A A . 582 LYS HB2 1 1
8 19498 1 1 129 LYS HB3 H -5.109 7.543 -4.732 1.00 . A A . 582 LYS HB3 1 1
8 19499 1 1 129 LYS HD2 H -6.833 5.766 -2.170 1.00 . A A . 582 LYS HD2 1 1
8 19500 1 1 129 LYS HD3 H -6.273 7.383 -2.600 1.00 . A A . 582 LYS HD3 1 1
8 19501 1 1 129 LYS HE2 H -7.083 6.675 -4.996 1.00 . A A . 582 LYS HE2 1 1
8 19502 1 1 129 LYS HE3 H -8.073 5.531 -4.092 1.00 . A A . 582 LYS HE3 1 1
8 19503 1 1 129 LYS HG2 H -5.435 4.958 -4.158 1.00 . A A . 582 LYS HG2 1 1
8 19504 1 1 129 LYS HG3 H -4.576 5.463 -2.703 1.00 . A A . 582 LYS HG3 1 1
8 19505 1 1 129 LYS HZ1 H -9.132 7.291 -2.944 1.00 . A A . 582 LYS HZ1 1 1
8 19506 1 1 129 LYS HZ2 H -9.150 7.711 -4.583 1.00 . A A . 582 LYS HZ2 1 1
8 19507 1 1 129 LYS HZ3 H -8.042 8.442 -3.534 1.00 . A A . 582 LYS HZ3 1 1
8 19508 1 1 129 LYS N N -4.552 5.750 -6.526 1.00 . A A . 582 LYS N 1 1
8 19509 1 1 129 LYS NZ N -8.538 7.556 -3.756 1.00 . A A . 582 LYS NZ 1 1
8 19510 1 1 129 LYS O O -2.936 3.933 -5.123 1.00 . A A . 582 LYS O 1 1
8 19511 1 1 130 MET C C -1.030 4.889 -2.114 1.00 . A A . 583 MET C 1 1
8 19512 1 1 130 MET CA C -0.759 4.736 -3.599 1.00 . A A . 583 MET CA 1 1
8 19513 1 1 130 MET CB C 0.693 5.121 -3.922 1.00 . A A . 583 MET CB 1 1
8 19514 1 1 130 MET CE C 4.123 5.121 -1.563 1.00 . A A . 583 MET CE 1 1
8 19515 1 1 130 MET CG C 1.596 5.241 -2.696 1.00 . A A . 583 MET CG 1 1
8 19516 1 1 130 MET H H -1.610 6.546 -4.149 1.00 . A A . 583 MET H 1 1
8 19517 1 1 130 MET HA H -0.944 3.710 -3.886 1.00 . A A . 583 MET HA 1 1
8 19518 1 1 130 MET HB2 H 1.111 4.372 -4.577 1.00 . A A . 583 MET HB2 1 1
8 19519 1 1 130 MET HB3 H 0.693 6.071 -4.436 1.00 . A A . 583 MET HB3 1 1
8 19520 1 1 130 MET HE1 H 4.268 6.043 -1.019 1.00 . A A . 583 MET HE1 1 1
8 19521 1 1 130 MET HE2 H 5.079 4.653 -1.741 1.00 . A A . 583 MET HE2 1 1
8 19522 1 1 130 MET HE3 H 3.498 4.457 -0.986 1.00 . A A . 583 MET HE3 1 1
8 19523 1 1 130 MET HG2 H 1.271 6.087 -2.105 1.00 . A A . 583 MET HG2 1 1
8 19524 1 1 130 MET HG3 H 1.504 4.339 -2.106 1.00 . A A . 583 MET HG3 1 1
8 19525 1 1 130 MET N N -1.688 5.598 -4.277 1.00 . A A . 583 MET N 1 1
8 19526 1 1 130 MET O O -1.178 6.001 -1.602 1.00 . A A . 583 MET O 1 1
8 19527 1 1 130 MET SD S 3.331 5.474 -3.131 1.00 . A A . 583 MET SD 1 1
8 19528 1 1 131 LYS C C -0.037 3.239 0.645 1.00 . A A . 584 LYS C 1 1
8 19529 1 1 131 LYS CA C -1.293 3.769 -0.008 1.00 . A A . 584 LYS CA 1 1
8 19530 1 1 131 LYS CB C -2.509 2.886 0.302 1.00 . A A . 584 LYS CB 1 1
8 19531 1 1 131 LYS CD C -2.544 1.964 2.608 1.00 . A A . 584 LYS CD 1 1
8 19532 1 1 131 LYS CE C -3.420 0.736 2.529 1.00 . A A . 584 LYS CE 1 1
8 19533 1 1 131 LYS CG C -3.076 3.039 1.706 1.00 . A A . 584 LYS CG 1 1
8 19534 1 1 131 LYS H H -0.926 2.928 -1.899 1.00 . A A . 584 LYS H 1 1
8 19535 1 1 131 LYS HA H -1.477 4.779 0.337 1.00 . A A . 584 LYS HA 1 1
8 19536 1 1 131 LYS HB2 H -3.291 3.121 -0.402 1.00 . A A . 584 LYS HB2 1 1
8 19537 1 1 131 LYS HB3 H -2.225 1.857 0.166 1.00 . A A . 584 LYS HB3 1 1
8 19538 1 1 131 LYS HD2 H -1.542 1.708 2.292 1.00 . A A . 584 LYS HD2 1 1
8 19539 1 1 131 LYS HD3 H -2.530 2.328 3.624 1.00 . A A . 584 LYS HD3 1 1
8 19540 1 1 131 LYS HE2 H -4.371 0.957 2.989 1.00 . A A . 584 LYS HE2 1 1
8 19541 1 1 131 LYS HE3 H -3.576 0.492 1.490 1.00 . A A . 584 LYS HE3 1 1
8 19542 1 1 131 LYS HG2 H -2.805 4.000 2.107 1.00 . A A . 584 LYS HG2 1 1
8 19543 1 1 131 LYS HG3 H -4.160 2.945 1.665 1.00 . A A . 584 LYS HG3 1 1
8 19544 1 1 131 LYS HZ1 H -2.179 -0.098 3.974 1.00 . A A . 584 LYS HZ1 1 1
8 19545 1 1 131 LYS HZ2 H -2.247 -0.984 2.540 1.00 . A A . 584 LYS HZ2 1 1
8 19546 1 1 131 LYS HZ3 H -3.543 -1.023 3.623 1.00 . A A . 584 LYS HZ3 1 1
8 19547 1 1 131 LYS N N -1.071 3.776 -1.432 1.00 . A A . 584 LYS N 1 1
8 19548 1 1 131 LYS NZ N -2.803 -0.422 3.214 1.00 . A A . 584 LYS NZ 1 1
8 19549 1 1 131 LYS O O 0.529 2.236 0.217 1.00 . A A . 584 LYS O 1 1
8 19550 1 1 132 LEU C C 1.221 3.307 3.838 1.00 . A A . 585 LEU C 1 1
8 19551 1 1 132 LEU CA C 1.590 3.532 2.394 1.00 . A A . 585 LEU CA 1 1
8 19552 1 1 132 LEU CB C 2.661 4.620 2.257 1.00 . A A . 585 LEU CB 1 1
8 19553 1 1 132 LEU CD1 C 4.684 3.557 3.305 1.00 . A A . 585 LEU CD1 1 1
8 19554 1 1 132 LEU CD2 C 4.404 6.040 3.377 1.00 . A A . 585 LEU CD2 1 1
8 19555 1 1 132 LEU CG C 3.687 4.699 3.395 1.00 . A A . 585 LEU CG 1 1
8 19556 1 1 132 LEU H H -0.100 4.708 1.960 1.00 . A A . 585 LEU H 1 1
8 19557 1 1 132 LEU HA H 1.964 2.604 1.971 1.00 . A A . 585 LEU HA 1 1
8 19558 1 1 132 LEU HB2 H 3.193 4.450 1.332 1.00 . A A . 585 LEU HB2 1 1
8 19559 1 1 132 LEU HB3 H 2.161 5.575 2.188 1.00 . A A . 585 LEU HB3 1 1
8 19560 1 1 132 LEU HD11 H 4.317 2.813 2.614 1.00 . A A . 585 LEU HD11 1 1
8 19561 1 1 132 LEU HD12 H 4.807 3.110 4.281 1.00 . A A . 585 LEU HD12 1 1
8 19562 1 1 132 LEU HD13 H 5.634 3.934 2.958 1.00 . A A . 585 LEU HD13 1 1
8 19563 1 1 132 LEU HD21 H 3.812 6.757 2.828 1.00 . A A . 585 LEU HD21 1 1
8 19564 1 1 132 LEU HD22 H 5.366 5.927 2.901 1.00 . A A . 585 LEU HD22 1 1
8 19565 1 1 132 LEU HD23 H 4.541 6.387 4.391 1.00 . A A . 585 LEU HD23 1 1
8 19566 1 1 132 LEU HG H 3.174 4.608 4.337 1.00 . A A . 585 LEU HG 1 1
8 19567 1 1 132 LEU N N 0.395 3.917 1.676 1.00 . A A . 585 LEU N 1 1
8 19568 1 1 132 LEU O O 0.447 4.066 4.414 1.00 . A A . 585 LEU O 1 1
8 19569 1 1 133 VAL C C 2.636 1.589 6.605 1.00 . A A . 586 VAL C 1 1
8 19570 1 1 133 VAL CA C 1.411 1.925 5.776 1.00 . A A . 586 VAL CA 1 1
8 19571 1 1 133 VAL CB C 0.418 0.747 5.809 1.00 . A A . 586 VAL CB 1 1
8 19572 1 1 133 VAL CG1 C 0.408 0.053 7.165 1.00 . A A . 586 VAL CG1 1 1
8 19573 1 1 133 VAL CG2 C -0.969 1.239 5.446 1.00 . A A . 586 VAL CG2 1 1
8 19574 1 1 133 VAL H H 2.326 1.657 3.899 1.00 . A A . 586 VAL H 1 1
8 19575 1 1 133 VAL HA H 0.926 2.783 6.204 1.00 . A A . 586 VAL HA 1 1
8 19576 1 1 133 VAL HB H 0.725 0.027 5.055 1.00 . A A . 586 VAL HB 1 1
8 19577 1 1 133 VAL HG11 H 0.578 0.782 7.944 1.00 . A A . 586 VAL HG11 1 1
8 19578 1 1 133 VAL HG12 H 1.188 -0.693 7.193 1.00 . A A . 586 VAL HG12 1 1
8 19579 1 1 133 VAL HG13 H -0.550 -0.422 7.319 1.00 . A A . 586 VAL HG13 1 1
8 19580 1 1 133 VAL HG21 H -1.704 0.518 5.771 1.00 . A A . 586 VAL HG21 1 1
8 19581 1 1 133 VAL HG22 H -1.032 1.362 4.377 1.00 . A A . 586 VAL HG22 1 1
8 19582 1 1 133 VAL HG23 H -1.155 2.185 5.929 1.00 . A A . 586 VAL HG23 1 1
8 19583 1 1 133 VAL N N 1.738 2.248 4.411 1.00 . A A . 586 VAL N 1 1
8 19584 1 1 133 VAL O O 3.573 0.955 6.129 1.00 . A A . 586 VAL O 1 1
8 19585 1 1 134 SER C C 3.148 0.655 9.789 1.00 . A A . 587 SER C 1 1
8 19586 1 1 134 SER CA C 3.672 1.682 8.794 1.00 . A A . 587 SER CA 1 1
8 19587 1 1 134 SER CB C 4.129 2.947 9.524 1.00 . A A . 587 SER CB 1 1
8 19588 1 1 134 SER H H 1.792 2.461 8.189 1.00 . A A . 587 SER H 1 1
8 19589 1 1 134 SER HA H 4.503 1.261 8.234 1.00 . A A . 587 SER HA 1 1
8 19590 1 1 134 SER HB2 H 3.283 3.603 9.669 1.00 . A A . 587 SER HB2 1 1
8 19591 1 1 134 SER HB3 H 4.543 2.677 10.485 1.00 . A A . 587 SER HB3 1 1
8 19592 1 1 134 SER HG H 4.852 3.681 7.857 1.00 . A A . 587 SER HG 1 1
8 19593 1 1 134 SER N N 2.592 1.984 7.866 1.00 . A A . 587 SER N 1 1
8 19594 1 1 134 SER O O 2.011 0.767 10.247 1.00 . A A . 587 SER O 1 1
8 19595 1 1 134 SER OG O 5.117 3.638 8.780 1.00 . A A . 587 SER OG 1 1
8 19596 1 1 135 ILE C C 4.477 -1.741 12.086 1.00 . A A . 588 ILE C 1 1
8 19597 1 1 135 ILE CA C 3.473 -1.398 11.010 1.00 . A A . 588 ILE CA 1 1
8 19598 1 1 135 ILE CB C 3.096 -2.686 10.251 1.00 . A A . 588 ILE CB 1 1
8 19599 1 1 135 ILE CD1 C 3.522 -1.939 7.860 1.00 . A A . 588 ILE CD1 1 1
8 19600 1 1 135 ILE CG1 C 3.953 -2.841 8.994 1.00 . A A . 588 ILE CG1 1 1
8 19601 1 1 135 ILE CG2 C 1.618 -2.679 9.890 1.00 . A A . 588 ILE CG2 1 1
8 19602 1 1 135 ILE H H 4.823 -0.440 9.694 1.00 . A A . 588 ILE H 1 1
8 19603 1 1 135 ILE HA H 2.590 -1.032 11.495 1.00 . A A . 588 ILE HA 1 1
8 19604 1 1 135 ILE HB H 3.276 -3.524 10.903 1.00 . A A . 588 ILE HB 1 1
8 19605 1 1 135 ILE HD11 H 3.060 -2.532 7.086 1.00 . A A . 588 ILE HD11 1 1
8 19606 1 1 135 ILE HD12 H 4.384 -1.429 7.458 1.00 . A A . 588 ILE HD12 1 1
8 19607 1 1 135 ILE HD13 H 2.813 -1.213 8.227 1.00 . A A . 588 ILE HD13 1 1
8 19608 1 1 135 ILE HG12 H 4.977 -2.603 9.233 1.00 . A A . 588 ILE HG12 1 1
8 19609 1 1 135 ILE HG13 H 3.895 -3.862 8.648 1.00 . A A . 588 ILE HG13 1 1
8 19610 1 1 135 ILE HG21 H 1.217 -1.685 10.029 1.00 . A A . 588 ILE HG21 1 1
8 19611 1 1 135 ILE HG22 H 1.090 -3.373 10.526 1.00 . A A . 588 ILE HG22 1 1
8 19612 1 1 135 ILE HG23 H 1.496 -2.974 8.857 1.00 . A A . 588 ILE HG23 1 1
8 19613 1 1 135 ILE N N 3.938 -0.364 10.100 1.00 . A A . 588 ILE N 1 1
8 19614 1 1 135 ILE O O 5.670 -1.899 11.830 1.00 . A A . 588 ILE O 1 1
8 19615 1 1 136 VAL C C 4.107 -3.349 15.247 1.00 . A A . 589 VAL C 1 1
8 19616 1 1 136 VAL CA C 4.769 -2.237 14.445 1.00 . A A . 589 VAL CA 1 1
8 19617 1 1 136 VAL CB C 5.018 -1.027 15.364 1.00 . A A . 589 VAL CB 1 1
8 19618 1 1 136 VAL CG1 C 6.038 -0.086 14.743 1.00 . A A . 589 VAL CG1 1 1
8 19619 1 1 136 VAL CG2 C 3.715 -0.298 15.652 1.00 . A A . 589 VAL CG2 1 1
8 19620 1 1 136 VAL H H 2.986 -1.751 13.407 1.00 . A A . 589 VAL H 1 1
8 19621 1 1 136 VAL HA H 5.720 -2.595 14.081 1.00 . A A . 589 VAL HA 1 1
8 19622 1 1 136 VAL HB H 5.419 -1.388 16.300 1.00 . A A . 589 VAL HB 1 1
8 19623 1 1 136 VAL HG11 H 7.022 -0.321 15.119 1.00 . A A . 589 VAL HG11 1 1
8 19624 1 1 136 VAL HG12 H 5.790 0.934 14.999 1.00 . A A . 589 VAL HG12 1 1
8 19625 1 1 136 VAL HG13 H 6.026 -0.199 13.668 1.00 . A A . 589 VAL HG13 1 1
8 19626 1 1 136 VAL HG21 H 3.802 0.240 16.584 1.00 . A A . 589 VAL HG21 1 1
8 19627 1 1 136 VAL HG22 H 2.910 -1.015 15.724 1.00 . A A . 589 VAL HG22 1 1
8 19628 1 1 136 VAL HG23 H 3.507 0.398 14.853 1.00 . A A . 589 VAL HG23 1 1
8 19629 1 1 136 VAL N N 3.956 -1.880 13.294 1.00 . A A . 589 VAL N 1 1
8 19630 1 1 136 VAL O O 2.897 -3.327 15.476 1.00 . A A . 589 VAL O 1 1
8 19631 1 1 137 SER C C 4.269 -5.051 17.918 1.00 . A A . 590 SER C 1 1
8 19632 1 1 137 SER CA C 4.394 -5.437 16.451 1.00 . A A . 590 SER CA 1 1
8 19633 1 1 137 SER CB C 5.313 -6.651 16.305 1.00 . A A . 590 SER CB 1 1
8 19634 1 1 137 SER H H 5.861 -4.280 15.459 1.00 . A A . 590 SER H 1 1
8 19635 1 1 137 SER HA H 3.416 -5.687 16.071 1.00 . A A . 590 SER HA 1 1
8 19636 1 1 137 SER HB2 H 6.332 -6.318 16.181 1.00 . A A . 590 SER HB2 1 1
8 19637 1 1 137 SER HB3 H 5.241 -7.263 17.193 1.00 . A A . 590 SER HB3 1 1
8 19638 1 1 137 SER HG H 4.386 -8.157 15.462 1.00 . A A . 590 SER HG 1 1
8 19639 1 1 137 SER N N 4.906 -4.319 15.673 1.00 . A A . 590 SER N 1 1
8 19640 1 1 137 SER O O 5.058 -4.257 18.430 1.00 . A A . 590 SER O 1 1
8 19641 1 1 137 SER OG O 4.950 -7.433 15.181 1.00 . A A . 590 SER OG 1 1
8 19642 1 1 138 ASP C C 4.340 -5.502 20.803 1.00 . A A . 591 ASP C 1 1
8 19643 1 1 138 ASP CA C 3.053 -5.335 20.007 1.00 . A A . 591 ASP CA 1 1
8 19644 1 1 138 ASP CB C 1.987 -6.273 20.564 1.00 . A A . 591 ASP CB 1 1
8 19645 1 1 138 ASP CG C 1.101 -5.598 21.593 1.00 . A A . 591 ASP CG 1 1
8 19646 1 1 138 ASP H H 2.682 -6.245 18.134 1.00 . A A . 591 ASP H 1 1
8 19647 1 1 138 ASP HA H 2.711 -4.316 20.096 1.00 . A A . 591 ASP HA 1 1
8 19648 1 1 138 ASP HB2 H 1.366 -6.622 19.754 1.00 . A A . 591 ASP HB2 1 1
8 19649 1 1 138 ASP HB3 H 2.475 -7.116 21.031 1.00 . A A . 591 ASP HB3 1 1
8 19650 1 1 138 ASP N N 3.278 -5.619 18.594 1.00 . A A . 591 ASP N 1 1
8 19651 1 1 138 ASP O O 4.734 -4.620 21.563 1.00 . A A . 591 ASP O 1 1
8 19652 1 1 138 ASP OD1 O 1.024 -4.352 21.586 1.00 . A A . 591 ASP OD1 1 1
8 19653 1 1 138 ASP OD2 O 0.483 -6.317 22.408 1.00 . A A . 591 ASP OD2 1 1
8 19654 1 1 139 GLU C C 7.264 -5.840 21.140 1.00 . A A . 592 GLU C 1 1
8 19655 1 1 139 GLU CA C 6.238 -6.958 21.313 1.00 . A A . 592 GLU CA 1 1
8 19656 1 1 139 GLU CB C 6.814 -8.276 20.792 1.00 . A A . 592 GLU CB 1 1
8 19657 1 1 139 GLU CD C 5.785 -9.600 22.681 1.00 . A A . 592 GLU CD 1 1
8 19658 1 1 139 GLU CG C 5.994 -9.495 21.183 1.00 . A A . 592 GLU CG 1 1
8 19659 1 1 139 GLU H H 4.608 -7.296 20.001 1.00 . A A . 592 GLU H 1 1
8 19660 1 1 139 GLU HA H 6.015 -7.065 22.363 1.00 . A A . 592 GLU HA 1 1
8 19661 1 1 139 GLU HB2 H 6.864 -8.233 19.714 1.00 . A A . 592 GLU HB2 1 1
8 19662 1 1 139 GLU HB3 H 7.813 -8.399 21.184 1.00 . A A . 592 GLU HB3 1 1
8 19663 1 1 139 GLU HG2 H 5.029 -9.432 20.703 1.00 . A A . 592 GLU HG2 1 1
8 19664 1 1 139 GLU HG3 H 6.507 -10.382 20.843 1.00 . A A . 592 GLU HG3 1 1
8 19665 1 1 139 GLU N N 4.986 -6.644 20.619 1.00 . A A . 592 GLU N 1 1
8 19666 1 1 139 GLU O O 7.831 -5.345 22.119 1.00 . A A . 592 GLU O 1 1
8 19667 1 1 139 GLU OE1 O 6.772 -9.447 23.431 1.00 . A A . 592 GLU OE1 1 1
8 19668 1 1 139 GLU OE2 O 4.634 -9.836 23.104 1.00 . A A . 592 GLU OE2 1 1
8 19669 1 1 140 LYS C C 8.119 -3.165 20.504 1.00 . A A . 593 LYS C 1 1
8 19670 1 1 140 LYS CA C 8.430 -4.348 19.603 1.00 . A A . 593 LYS CA 1 1
8 19671 1 1 140 LYS CB C 8.342 -3.934 18.133 1.00 . A A . 593 LYS CB 1 1
8 19672 1 1 140 LYS CD C 10.364 -5.157 17.279 1.00 . A A . 593 LYS CD 1 1
8 19673 1 1 140 LYS CE C 11.099 -3.962 16.694 1.00 . A A . 593 LYS CE 1 1
8 19674 1 1 140 LYS CG C 8.857 -4.992 17.171 1.00 . A A . 593 LYS CG 1 1
8 19675 1 1 140 LYS H H 6.990 -5.848 19.158 1.00 . A A . 593 LYS H 1 1
8 19676 1 1 140 LYS HA H 9.427 -4.703 19.819 1.00 . A A . 593 LYS HA 1 1
8 19677 1 1 140 LYS HB2 H 7.309 -3.730 17.890 1.00 . A A . 593 LYS HB2 1 1
8 19678 1 1 140 LYS HB3 H 8.922 -3.034 17.988 1.00 . A A . 593 LYS HB3 1 1
8 19679 1 1 140 LYS HD2 H 10.632 -5.257 18.321 1.00 . A A . 593 LYS HD2 1 1
8 19680 1 1 140 LYS HD3 H 10.659 -6.048 16.743 1.00 . A A . 593 LYS HD3 1 1
8 19681 1 1 140 LYS HE2 H 11.395 -4.198 15.683 1.00 . A A . 593 LYS HE2 1 1
8 19682 1 1 140 LYS HE3 H 10.430 -3.114 16.683 1.00 . A A . 593 LYS HE3 1 1
8 19683 1 1 140 LYS HG2 H 8.384 -5.936 17.402 1.00 . A A . 593 LYS HG2 1 1
8 19684 1 1 140 LYS HG3 H 8.607 -4.699 16.161 1.00 . A A . 593 LYS HG3 1 1
8 19685 1 1 140 LYS HZ1 H 12.480 -2.587 17.447 1.00 . A A . 593 LYS HZ1 1 1
8 19686 1 1 140 LYS HZ2 H 13.143 -4.105 17.101 1.00 . A A . 593 LYS HZ2 1 1
8 19687 1 1 140 LYS HZ3 H 12.183 -3.894 18.478 1.00 . A A . 593 LYS HZ3 1 1
8 19688 1 1 140 LYS N N 7.485 -5.428 19.894 1.00 . A A . 593 LYS N 1 1
8 19689 1 1 140 LYS NZ N 12.311 -3.613 17.486 1.00 . A A . 593 LYS NZ 1 1
8 19690 1 1 140 LYS O O 8.997 -2.606 21.170 1.00 . A A . 593 LYS O 1 1
8 19691 1 1 141 PHE C C 6.858 -1.928 22.792 1.00 . A A . 594 PHE C 1 1
8 19692 1 1 141 PHE CA C 6.353 -1.744 21.369 1.00 . A A . 594 PHE CA 1 1
8 19693 1 1 141 PHE CB C 4.823 -1.704 21.344 1.00 . A A . 594 PHE CB 1 1
8 19694 1 1 141 PHE CD1 C 5.029 0.565 22.406 1.00 . A A . 594 PHE CD1 1 1
8 19695 1 1 141 PHE CD2 C 2.897 -0.117 21.583 1.00 . A A . 594 PHE CD2 1 1
8 19696 1 1 141 PHE CE1 C 4.494 1.763 22.817 1.00 . A A . 594 PHE CE1 1 1
8 19697 1 1 141 PHE CE2 C 2.356 1.083 21.996 1.00 . A A . 594 PHE CE2 1 1
8 19698 1 1 141 PHE CG C 4.240 -0.391 21.783 1.00 . A A . 594 PHE CG 1 1
8 19699 1 1 141 PHE CZ C 3.158 2.022 22.614 1.00 . A A . 594 PHE CZ 1 1
8 19700 1 1 141 PHE H H 6.199 -3.329 19.999 1.00 . A A . 594 PHE H 1 1
8 19701 1 1 141 PHE HA H 6.739 -0.814 20.978 1.00 . A A . 594 PHE HA 1 1
8 19702 1 1 141 PHE HB2 H 4.482 -1.897 20.338 1.00 . A A . 594 PHE HB2 1 1
8 19703 1 1 141 PHE HB3 H 4.441 -2.473 22.000 1.00 . A A . 594 PHE HB3 1 1
8 19704 1 1 141 PHE HD1 H 6.074 0.365 22.564 1.00 . A A . 594 PHE HD1 1 1
8 19705 1 1 141 PHE HD2 H 2.272 -0.852 21.101 1.00 . A A . 594 PHE HD2 1 1
8 19706 1 1 141 PHE HE1 H 5.121 2.498 23.299 1.00 . A A . 594 PHE HE1 1 1
8 19707 1 1 141 PHE HE2 H 1.308 1.289 21.836 1.00 . A A . 594 PHE HE2 1 1
8 19708 1 1 141 PHE HZ H 2.744 2.954 22.939 1.00 . A A . 594 PHE HZ 1 1
8 19709 1 1 141 PHE N N 6.840 -2.821 20.536 1.00 . A A . 594 PHE N 1 1
8 19710 1 1 141 PHE O O 7.376 -0.999 23.401 1.00 . A A . 594 PHE O 1 1
8 19711 1 1 142 LYS C C 8.601 -2.920 24.853 1.00 . A A . 595 LYS C 1 1
8 19712 1 1 142 LYS CA C 7.179 -3.428 24.671 1.00 . A A . 595 LYS CA 1 1
8 19713 1 1 142 LYS CB C 7.136 -4.935 24.948 1.00 . A A . 595 LYS CB 1 1
8 19714 1 1 142 LYS CD C 4.940 -5.654 25.927 1.00 . A A . 595 LYS CD 1 1
8 19715 1 1 142 LYS CE C 4.203 -4.350 26.171 1.00 . A A . 595 LYS CE 1 1
8 19716 1 1 142 LYS CG C 5.786 -5.578 24.669 1.00 . A A . 595 LYS CG 1 1
8 19717 1 1 142 LYS H H 6.311 -3.845 22.791 1.00 . A A . 595 LYS H 1 1
8 19718 1 1 142 LYS HA H 6.532 -2.918 25.366 1.00 . A A . 595 LYS HA 1 1
8 19719 1 1 142 LYS HB2 H 7.874 -5.423 24.330 1.00 . A A . 595 LYS HB2 1 1
8 19720 1 1 142 LYS HB3 H 7.381 -5.103 25.986 1.00 . A A . 595 LYS HB3 1 1
8 19721 1 1 142 LYS HD2 H 4.219 -6.450 25.817 1.00 . A A . 595 LYS HD2 1 1
8 19722 1 1 142 LYS HD3 H 5.582 -5.860 26.770 1.00 . A A . 595 LYS HD3 1 1
8 19723 1 1 142 LYS HE2 H 4.170 -4.162 27.233 1.00 . A A . 595 LYS HE2 1 1
8 19724 1 1 142 LYS HE3 H 4.745 -3.554 25.680 1.00 . A A . 595 LYS HE3 1 1
8 19725 1 1 142 LYS HG2 H 5.262 -4.991 23.930 1.00 . A A . 595 LYS HG2 1 1
8 19726 1 1 142 LYS HG3 H 5.946 -6.578 24.292 1.00 . A A . 595 LYS HG3 1 1
8 19727 1 1 142 LYS HZ1 H 2.153 -3.985 26.335 1.00 . A A . 595 LYS HZ1 1 1
8 19728 1 1 142 LYS HZ2 H 2.531 -5.372 25.444 1.00 . A A . 595 LYS HZ2 1 1
8 19729 1 1 142 LYS HZ3 H 2.749 -3.842 24.759 1.00 . A A . 595 LYS HZ3 1 1
8 19730 1 1 142 LYS N N 6.720 -3.135 23.321 1.00 . A A . 595 LYS N 1 1
8 19731 1 1 142 LYS NZ N 2.812 -4.391 25.640 1.00 . A A . 595 LYS NZ 1 1
8 19732 1 1 142 LYS O O 8.916 -2.266 25.842 1.00 . A A . 595 LYS O 1 1
8 19733 1 1 143 GLU C C 11.017 -1.307 24.091 1.00 . A A . 596 GLU C 1 1
8 19734 1 1 143 GLU CA C 10.851 -2.826 23.938 1.00 . A A . 596 GLU CA 1 1
8 19735 1 1 143 GLU CB C 11.586 -3.308 22.685 1.00 . A A . 596 GLU CB 1 1
8 19736 1 1 143 GLU CD C 13.884 -4.109 23.364 1.00 . A A . 596 GLU CD 1 1
8 19737 1 1 143 GLU CG C 12.485 -4.508 22.932 1.00 . A A . 596 GLU CG 1 1
8 19738 1 1 143 GLU H H 9.136 -3.770 23.126 1.00 . A A . 596 GLU H 1 1
8 19739 1 1 143 GLU HA H 11.289 -3.304 24.799 1.00 . A A . 596 GLU HA 1 1
8 19740 1 1 143 GLU HB2 H 10.857 -3.581 21.936 1.00 . A A . 596 GLU HB2 1 1
8 19741 1 1 143 GLU HB3 H 12.195 -2.502 22.304 1.00 . A A . 596 GLU HB3 1 1
8 19742 1 1 143 GLU HG2 H 12.047 -5.118 23.707 1.00 . A A . 596 GLU HG2 1 1
8 19743 1 1 143 GLU HG3 H 12.556 -5.083 22.021 1.00 . A A . 596 GLU HG3 1 1
8 19744 1 1 143 GLU N N 9.454 -3.238 23.889 1.00 . A A . 596 GLU N 1 1
8 19745 1 1 143 GLU O O 11.589 -0.842 25.076 1.00 . A A . 596 GLU O 1 1
8 19746 1 1 143 GLU OE1 O 14.547 -3.364 22.611 1.00 . A A . 596 GLU OE1 1 1
8 19747 1 1 143 GLU OE2 O 14.316 -4.543 24.452 1.00 . A A . 596 GLU OE2 1 1
8 19748 1 1 144 LEU C C 10.066 1.531 24.423 1.00 . A A . 597 LEU C 1 1
8 19749 1 1 144 LEU CA C 10.687 0.933 23.156 1.00 . A A . 597 LEU CA 1 1
8 19750 1 1 144 LEU CB C 10.061 1.587 21.912 1.00 . A A . 597 LEU CB 1 1
8 19751 1 1 144 LEU CD1 C 7.595 2.123 21.884 1.00 . A A . 597 LEU CD1 1 1
8 19752 1 1 144 LEU CD2 C 8.601 0.766 20.039 1.00 . A A . 597 LEU CD2 1 1
8 19753 1 1 144 LEU CG C 8.661 1.090 21.525 1.00 . A A . 597 LEU CG 1 1
8 19754 1 1 144 LEU H H 10.108 -0.957 22.329 1.00 . A A . 597 LEU H 1 1
8 19755 1 1 144 LEU HA H 11.745 1.152 23.162 1.00 . A A . 597 LEU HA 1 1
8 19756 1 1 144 LEU HB2 H 10.004 2.652 22.087 1.00 . A A . 597 LEU HB2 1 1
8 19757 1 1 144 LEU HB3 H 10.722 1.416 21.075 1.00 . A A . 597 LEU HB3 1 1
8 19758 1 1 144 LEU HD11 H 6.788 2.076 21.165 1.00 . A A . 597 LEU HD11 1 1
8 19759 1 1 144 LEU HD12 H 8.030 3.112 21.869 1.00 . A A . 597 LEU HD12 1 1
8 19760 1 1 144 LEU HD13 H 7.204 1.918 22.870 1.00 . A A . 597 LEU HD13 1 1
8 19761 1 1 144 LEU HD21 H 7.581 0.542 19.762 1.00 . A A . 597 LEU HD21 1 1
8 19762 1 1 144 LEU HD22 H 9.225 -0.091 19.833 1.00 . A A . 597 LEU HD22 1 1
8 19763 1 1 144 LEU HD23 H 8.952 1.614 19.471 1.00 . A A . 597 LEU HD23 1 1
8 19764 1 1 144 LEU HG H 8.446 0.185 22.071 1.00 . A A . 597 LEU HG 1 1
8 19765 1 1 144 LEU N N 10.544 -0.535 23.107 1.00 . A A . 597 LEU N 1 1
8 19766 1 1 144 LEU O O 10.746 2.152 25.240 1.00 . A A . 597 LEU O 1 1
8 19767 1 1 145 GLY C C 8.160 0.948 26.932 1.00 . A A . 598 GLY C 1 1
8 19768 1 1 145 GLY CA C 7.998 1.804 25.690 1.00 . A A . 598 GLY CA 1 1
8 19769 1 1 145 GLY H H 8.311 0.815 23.867 1.00 . A A . 598 GLY H 1 1
8 19770 1 1 145 GLY HA2 H 8.311 2.811 25.920 1.00 . A A . 598 GLY HA2 1 1
8 19771 1 1 145 GLY HA3 H 6.954 1.820 25.414 1.00 . A A . 598 GLY HA3 1 1
8 19772 1 1 145 GLY N N 8.770 1.322 24.560 1.00 . A A . 598 GLY N 1 1
8 19773 1 1 145 GLY O O 7.337 1.024 27.843 1.00 . A A . 598 GLY O 1 1
8 19774 1 1 146 LEU C C 9.258 -0.202 29.418 1.00 . A A . 599 LEU C 1 1
8 19775 1 1 146 LEU CA C 9.353 -0.871 28.050 1.00 . A A . 599 LEU CA 1 1
8 19776 1 1 146 LEU CB C 10.712 -1.565 27.922 1.00 . A A . 599 LEU CB 1 1
8 19777 1 1 146 LEU CD1 C 12.251 -0.270 29.419 1.00 . A A . 599 LEU CD1 1 1
8 19778 1 1 146 LEU CD2 C 13.124 -1.281 27.304 1.00 . A A . 599 LEU CD2 1 1
8 19779 1 1 146 LEU CG C 11.924 -0.634 27.978 1.00 . A A . 599 LEU CG 1 1
8 19780 1 1 146 LEU H H 9.755 0.008 26.165 1.00 . A A . 599 LEU H 1 1
8 19781 1 1 146 LEU HA H 8.579 -1.617 27.978 1.00 . A A . 599 LEU HA 1 1
8 19782 1 1 146 LEU HB2 H 10.800 -2.285 28.722 1.00 . A A . 599 LEU HB2 1 1
8 19783 1 1 146 LEU HB3 H 10.738 -2.094 26.982 1.00 . A A . 599 LEU HB3 1 1
8 19784 1 1 146 LEU HD11 H 13.322 -0.190 29.535 1.00 . A A . 599 LEU HD11 1 1
8 19785 1 1 146 LEU HD12 H 11.874 -1.037 30.078 1.00 . A A . 599 LEU HD12 1 1
8 19786 1 1 146 LEU HD13 H 11.791 0.676 29.664 1.00 . A A . 599 LEU HD13 1 1
8 19787 1 1 146 LEU HD21 H 13.742 -1.758 28.050 1.00 . A A . 599 LEU HD21 1 1
8 19788 1 1 146 LEU HD22 H 13.699 -0.524 26.790 1.00 . A A . 599 LEU HD22 1 1
8 19789 1 1 146 LEU HD23 H 12.783 -2.019 26.593 1.00 . A A . 599 LEU HD23 1 1
8 19790 1 1 146 LEU HG H 11.693 0.280 27.449 1.00 . A A . 599 LEU HG 1 1
8 19791 1 1 146 LEU N N 9.167 0.071 26.943 1.00 . A A . 599 LEU N 1 1
8 19792 1 1 146 LEU O O 9.041 -0.885 30.420 1.00 . A A . 599 LEU O 1 1
8 19793 1 1 147 THR C C 8.168 2.933 30.611 1.00 . A A . 600 THR C 1 1
8 19794 1 1 147 THR CA C 9.184 1.807 30.746 1.00 . A A . 600 THR CA 1 1
8 19795 1 1 147 THR CB C 10.508 2.360 31.263 1.00 . A A . 600 THR CB 1 1
8 19796 1 1 147 THR CG2 C 11.115 3.415 30.364 1.00 . A A . 600 THR CG2 1 1
8 19797 1 1 147 THR H H 9.474 1.640 28.655 1.00 . A A . 600 THR H 1 1
8 19798 1 1 147 THR HA H 8.805 1.089 31.458 1.00 . A A . 600 THR HA 1 1
8 19799 1 1 147 THR HB H 11.217 1.550 31.356 1.00 . A A . 600 THR HB 1 1
8 19800 1 1 147 THR HG1 H 9.398 2.808 32.817 1.00 . A A . 600 THR HG1 1 1
8 19801 1 1 147 THR HG21 H 11.349 4.294 30.947 1.00 . A A . 600 THR HG21 1 1
8 19802 1 1 147 THR HG22 H 10.411 3.675 29.587 1.00 . A A . 600 THR HG22 1 1
8 19803 1 1 147 THR HG23 H 12.019 3.029 29.916 1.00 . A A . 600 THR HG23 1 1
8 19804 1 1 147 THR N N 9.347 1.121 29.474 1.00 . A A . 600 THR N 1 1
8 19805 1 1 147 THR O O 8.498 4.112 30.743 1.00 . A A . 600 THR O 1 1
8 19806 1 1 147 THR OG1 O 10.316 2.937 32.542 1.00 . A A . 600 THR OG1 1 1
8 19807 1 1 148 ALA C C 4.636 3.063 31.065 1.00 . A A . 601 ALA C 1 1
8 19808 1 1 148 ALA CA C 5.832 3.498 30.225 1.00 . A A . 601 ALA CA 1 1
8 19809 1 1 148 ALA CB C 5.432 3.637 28.763 1.00 . A A . 601 ALA CB 1 1
8 19810 1 1 148 ALA H H 6.731 1.590 30.283 1.00 . A A . 601 ALA H 1 1
8 19811 1 1 148 ALA HA H 6.177 4.459 30.575 1.00 . A A . 601 ALA HA 1 1
8 19812 1 1 148 ALA HB1 H 6.271 3.378 28.134 1.00 . A A . 601 ALA HB1 1 1
8 19813 1 1 148 ALA HB2 H 5.137 4.657 28.567 1.00 . A A . 601 ALA HB2 1 1
8 19814 1 1 148 ALA HB3 H 4.605 2.976 28.551 1.00 . A A . 601 ALA HB3 1 1
8 19815 1 1 148 ALA N N 6.923 2.548 30.363 1.00 . A A . 601 ALA N 1 1
8 19816 1 1 148 ALA O O 4.457 1.874 31.325 1.00 . A A . 601 ALA O 1 1
8 19817 1 1 149 PRO C C 1.693 2.700 31.531 1.00 . A A . 602 PRO C 1 1
8 19818 1 1 149 PRO CA C 2.592 3.688 32.271 1.00 . A A . 602 PRO CA 1 1
8 19819 1 1 149 PRO CB C 1.888 5.039 32.434 1.00 . A A . 602 PRO CB 1 1
8 19820 1 1 149 PRO CD C 3.893 5.451 31.205 1.00 . A A . 602 PRO CD 1 1
8 19821 1 1 149 PRO CG C 2.953 6.056 32.208 1.00 . A A . 602 PRO CG 1 1
8 19822 1 1 149 PRO HA H 2.852 3.287 33.240 1.00 . A A . 602 PRO HA 1 1
8 19823 1 1 149 PRO HB2 H 1.097 5.126 31.704 1.00 . A A . 602 PRO HB2 1 1
8 19824 1 1 149 PRO HB3 H 1.476 5.115 33.429 1.00 . A A . 602 PRO HB3 1 1
8 19825 1 1 149 PRO HD2 H 3.571 5.679 30.199 1.00 . A A . 602 PRO HD2 1 1
8 19826 1 1 149 PRO HD3 H 4.901 5.801 31.370 1.00 . A A . 602 PRO HD3 1 1
8 19827 1 1 149 PRO HG2 H 2.518 6.963 31.816 1.00 . A A . 602 PRO HG2 1 1
8 19828 1 1 149 PRO HG3 H 3.472 6.256 33.133 1.00 . A A . 602 PRO HG3 1 1
8 19829 1 1 149 PRO N N 3.783 4.010 31.482 1.00 . A A . 602 PRO N 1 1
8 19830 1 1 149 PRO O O 0.874 2.011 32.138 1.00 . A A . 602 PRO O 1 1
8 19831 1 1 150 GLY C C 1.273 0.285 29.742 1.00 . A A . 603 GLY C 1 1
8 19832 1 1 150 GLY CA C 1.079 1.746 29.385 1.00 . A A . 603 GLY CA 1 1
8 19833 1 1 150 GLY H H 2.534 3.218 29.792 1.00 . A A . 603 GLY H 1 1
8 19834 1 1 150 GLY HA2 H 0.035 1.995 29.498 1.00 . A A . 603 GLY HA2 1 1
8 19835 1 1 150 GLY HA3 H 1.362 1.891 28.352 1.00 . A A . 603 GLY HA3 1 1
8 19836 1 1 150 GLY N N 1.863 2.642 30.212 1.00 . A A . 603 GLY N 1 1
8 19837 1 1 150 GLY O O 0.300 -0.452 29.905 1.00 . A A . 603 GLY O 1 1
8 19838 1 1 151 TRP C C 2.367 -1.873 31.591 1.00 . A A . 604 TRP C 1 1
8 19839 1 1 151 TRP CA C 2.835 -1.528 30.190 1.00 . A A . 604 TRP CA 1 1
8 19840 1 1 151 TRP CB C 4.330 -1.801 30.060 1.00 . A A . 604 TRP CB 1 1
8 19841 1 1 151 TRP CD1 C 6.170 -1.332 28.360 1.00 . A A . 604 TRP CD1 1 1
8 19842 1 1 151 TRP CD2 C 4.134 -1.527 27.444 1.00 . A A . 604 TRP CD2 1 1
8 19843 1 1 151 TRP CE2 C 5.065 -1.256 26.426 1.00 . A A . 604 TRP CE2 1 1
8 19844 1 1 151 TRP CE3 C 2.787 -1.691 27.088 1.00 . A A . 604 TRP CE3 1 1
8 19845 1 1 151 TRP CG C 4.867 -1.561 28.683 1.00 . A A . 604 TRP CG 1 1
8 19846 1 1 151 TRP CH2 C 3.389 -1.308 24.774 1.00 . A A . 604 TRP CH2 1 1
8 19847 1 1 151 TRP CZ2 C 4.703 -1.142 25.092 1.00 . A A . 604 TRP CZ2 1 1
8 19848 1 1 151 TRP CZ3 C 2.434 -1.580 25.751 1.00 . A A . 604 TRP CZ3 1 1
8 19849 1 1 151 TRP H H 3.267 0.489 29.722 1.00 . A A . 604 TRP H 1 1
8 19850 1 1 151 TRP HA H 2.307 -2.158 29.493 1.00 . A A . 604 TRP HA 1 1
8 19851 1 1 151 TRP HB2 H 4.868 -1.155 30.740 1.00 . A A . 604 TRP HB2 1 1
8 19852 1 1 151 TRP HB3 H 4.525 -2.831 30.320 1.00 . A A . 604 TRP HB3 1 1
8 19853 1 1 151 TRP HD1 H 6.976 -1.301 29.076 1.00 . A A . 604 TRP HD1 1 1
8 19854 1 1 151 TRP HE1 H 7.130 -0.969 26.534 1.00 . A A . 604 TRP HE1 1 1
8 19855 1 1 151 TRP HE3 H 2.032 -1.903 27.827 1.00 . A A . 604 TRP HE3 1 1
8 19856 1 1 151 TRP HH2 H 3.068 -1.219 23.750 1.00 . A A . 604 TRP HH2 1 1
8 19857 1 1 151 TRP HZ2 H 5.425 -0.930 24.323 1.00 . A A . 604 TRP HZ2 1 1
8 19858 1 1 151 TRP HZ3 H 1.407 -1.717 25.447 1.00 . A A . 604 TRP HZ3 1 1
8 19859 1 1 151 TRP N N 2.526 -0.143 29.857 1.00 . A A . 604 TRP N 1 1
8 19860 1 1 151 TRP NE1 N 6.295 -1.148 27.007 1.00 . A A . 604 TRP NE1 1 1
8 19861 1 1 151 TRP O O 1.764 -2.920 31.814 1.00 . A A . 604 TRP O 1 1
8 19862 1 1 152 ASP C C 0.829 -1.585 34.053 1.00 . A A . 605 ASP C 1 1
8 19863 1 1 152 ASP CA C 2.303 -1.227 33.922 1.00 . A A . 605 ASP CA 1 1
8 19864 1 1 152 ASP CB C 2.615 0.013 34.761 1.00 . A A . 605 ASP CB 1 1
8 19865 1 1 152 ASP CG C 2.785 -0.311 36.232 1.00 . A A . 605 ASP CG 1 1
8 19866 1 1 152 ASP H H 3.154 -0.201 32.300 1.00 . A A . 605 ASP H 1 1
8 19867 1 1 152 ASP HA H 2.894 -2.050 34.283 1.00 . A A . 605 ASP HA 1 1
8 19868 1 1 152 ASP HB2 H 3.530 0.462 34.402 1.00 . A A . 605 ASP HB2 1 1
8 19869 1 1 152 ASP HB3 H 1.806 0.723 34.658 1.00 . A A . 605 ASP HB3 1 1
8 19870 1 1 152 ASP N N 2.669 -1.004 32.537 1.00 . A A . 605 ASP N 1 1
8 19871 1 1 152 ASP O O 0.488 -2.664 34.545 1.00 . A A . 605 ASP O 1 1
8 19872 1 1 152 ASP OD1 O 3.902 -0.707 36.627 1.00 . A A . 605 ASP OD1 1 1
8 19873 1 1 152 ASP OD2 O 1.802 -0.169 36.989 1.00 . A A . 605 ASP OD2 1 1
8 19874 1 1 153 GLU C C -1.923 -2.140 32.897 1.00 . A A . 606 GLU C 1 1
8 19875 1 1 153 GLU CA C -1.477 -0.908 33.689 1.00 . A A . 606 GLU CA 1 1
8 19876 1 1 153 GLU CB C -2.241 0.328 33.203 1.00 . A A . 606 GLU CB 1 1
8 19877 1 1 153 GLU CD C -2.626 1.018 30.801 1.00 . A A . 606 GLU CD 1 1
8 19878 1 1 153 GLU CG C -1.650 0.976 31.960 1.00 . A A . 606 GLU CG 1 1
8 19879 1 1 153 GLU H H 0.298 0.148 33.228 1.00 . A A . 606 GLU H 1 1
8 19880 1 1 153 GLU HA H -1.720 -1.070 34.728 1.00 . A A . 606 GLU HA 1 1
8 19881 1 1 153 GLU HB2 H -3.259 0.042 32.983 1.00 . A A . 606 GLU HB2 1 1
8 19882 1 1 153 GLU HB3 H -2.248 1.063 33.996 1.00 . A A . 606 GLU HB3 1 1
8 19883 1 1 153 GLU HG2 H -1.360 1.987 32.202 1.00 . A A . 606 GLU HG2 1 1
8 19884 1 1 153 GLU HG3 H -0.777 0.417 31.657 1.00 . A A . 606 GLU HG3 1 1
8 19885 1 1 153 GLU N N -0.037 -0.687 33.611 1.00 . A A . 606 GLU N 1 1
8 19886 1 1 153 GLU O O -2.513 -3.061 33.465 1.00 . A A . 606 GLU O 1 1
8 19887 1 1 153 GLU OE1 O -3.558 0.187 30.778 1.00 . A A . 606 GLU OE1 1 1
8 19888 1 1 153 GLU OE2 O -2.460 1.883 29.915 1.00 . A A . 606 GLU OE2 1 1
8 19889 1 1 154 VAL C C -1.637 -4.639 31.247 1.00 . A A . 607 VAL C 1 1
8 19890 1 1 154 VAL CA C -2.044 -3.257 30.725 1.00 . A A . 607 VAL CA 1 1
8 19891 1 1 154 VAL CB C -1.446 -3.070 29.312 1.00 . A A . 607 VAL CB 1 1
8 19892 1 1 154 VAL CG1 C -1.872 -4.197 28.380 1.00 . A A . 607 VAL CG1 1 1
8 19893 1 1 154 VAL CG2 C -1.843 -1.718 28.740 1.00 . A A . 607 VAL CG2 1 1
8 19894 1 1 154 VAL H H -1.173 -1.385 31.214 1.00 . A A . 607 VAL H 1 1
8 19895 1 1 154 VAL HA H -3.112 -3.234 30.633 1.00 . A A . 607 VAL HA 1 1
8 19896 1 1 154 VAL HB H -0.370 -3.094 29.396 1.00 . A A . 607 VAL HB 1 1
8 19897 1 1 154 VAL HG11 H -2.456 -3.793 27.567 1.00 . A A . 607 VAL HG11 1 1
8 19898 1 1 154 VAL HG12 H -2.465 -4.915 28.928 1.00 . A A . 607 VAL HG12 1 1
8 19899 1 1 154 VAL HG13 H -0.992 -4.686 27.982 1.00 . A A . 607 VAL HG13 1 1
8 19900 1 1 154 VAL HG21 H -2.188 -1.076 29.536 1.00 . A A . 607 VAL HG21 1 1
8 19901 1 1 154 VAL HG22 H -2.635 -1.851 28.017 1.00 . A A . 607 VAL HG22 1 1
8 19902 1 1 154 VAL HG23 H -0.989 -1.266 28.257 1.00 . A A . 607 VAL HG23 1 1
8 19903 1 1 154 VAL N N -1.648 -2.150 31.602 1.00 . A A . 607 VAL N 1 1
8 19904 1 1 154 VAL O O -2.482 -5.441 31.647 1.00 . A A . 607 VAL O 1 1
8 19905 1 1 155 VAL C C 0.166 -6.425 33.109 1.00 . A A . 608 VAL C 1 1
8 19906 1 1 155 VAL CA C 0.212 -6.194 31.596 1.00 . A A . 608 VAL CA 1 1
8 19907 1 1 155 VAL CB C 1.671 -6.275 31.119 1.00 . A A . 608 VAL CB 1 1
8 19908 1 1 155 VAL CG1 C 2.367 -7.517 31.660 1.00 . A A . 608 VAL CG1 1 1
8 19909 1 1 155 VAL CG2 C 1.737 -6.236 29.598 1.00 . A A . 608 VAL CG2 1 1
8 19910 1 1 155 VAL H H 0.257 -4.235 30.833 1.00 . A A . 608 VAL H 1 1
8 19911 1 1 155 VAL HA H -0.345 -6.976 31.104 1.00 . A A . 608 VAL HA 1 1
8 19912 1 1 155 VAL HB H 2.184 -5.402 31.497 1.00 . A A . 608 VAL HB 1 1
8 19913 1 1 155 VAL HG11 H 2.902 -7.264 32.564 1.00 . A A . 608 VAL HG11 1 1
8 19914 1 1 155 VAL HG12 H 3.062 -7.890 30.922 1.00 . A A . 608 VAL HG12 1 1
8 19915 1 1 155 VAL HG13 H 1.630 -8.276 31.876 1.00 . A A . 608 VAL HG13 1 1
8 19916 1 1 155 VAL HG21 H 0.806 -6.599 29.187 1.00 . A A . 608 VAL HG21 1 1
8 19917 1 1 155 VAL HG22 H 2.548 -6.862 29.257 1.00 . A A . 608 VAL HG22 1 1
8 19918 1 1 155 VAL HG23 H 1.905 -5.220 29.270 1.00 . A A . 608 VAL HG23 1 1
8 19919 1 1 155 VAL N N -0.349 -4.914 31.191 1.00 . A A . 608 VAL N 1 1
8 19920 1 1 155 VAL O O -0.436 -7.389 33.580 1.00 . A A . 608 VAL O 1 1
8 19921 1 1 156 GLY C C -0.497 -5.716 35.945 1.00 . A A . 609 GLY C 1 1
8 19922 1 1 156 GLY CA C 0.872 -5.686 35.301 1.00 . A A . 609 GLY CA 1 1
8 19923 1 1 156 GLY H H 1.294 -4.803 33.428 1.00 . A A . 609 GLY H 1 1
8 19924 1 1 156 GLY HA2 H 1.391 -6.599 35.545 1.00 . A A . 609 GLY HA2 1 1
8 19925 1 1 156 GLY HA3 H 1.427 -4.852 35.705 1.00 . A A . 609 GLY HA3 1 1
8 19926 1 1 156 GLY N N 0.824 -5.551 33.858 1.00 . A A . 609 GLY N 1 1
8 19927 1 1 156 GLY O O -0.879 -6.711 36.561 1.00 . A A . 609 GLY O 1 1
8 19928 1 1 157 LYS C C -3.505 -5.571 35.769 1.00 . A A . 610 LYS C 1 1
8 19929 1 1 157 LYS CA C -2.572 -4.531 36.381 1.00 . A A . 610 LYS CA 1 1
8 19930 1 1 157 LYS CB C -3.144 -3.128 36.170 1.00 . A A . 610 LYS CB 1 1
8 19931 1 1 157 LYS CD C -3.971 -1.093 37.390 1.00 . A A . 610 LYS CD 1 1
8 19932 1 1 157 LYS CE C -5.054 -0.576 38.322 1.00 . A A . 610 LYS CE 1 1
8 19933 1 1 157 LYS CG C -3.944 -2.613 37.354 1.00 . A A . 610 LYS CG 1 1
8 19934 1 1 157 LYS H H -0.874 -3.858 35.294 1.00 . A A . 610 LYS H 1 1
8 19935 1 1 157 LYS HA H -2.489 -4.720 37.441 1.00 . A A . 610 LYS HA 1 1
8 19936 1 1 157 LYS HB2 H -2.328 -2.444 35.989 1.00 . A A . 610 LYS HB2 1 1
8 19937 1 1 157 LYS HB3 H -3.790 -3.141 35.304 1.00 . A A . 610 LYS HB3 1 1
8 19938 1 1 157 LYS HD2 H -3.012 -0.734 37.734 1.00 . A A . 610 LYS HD2 1 1
8 19939 1 1 157 LYS HD3 H -4.158 -0.723 36.392 1.00 . A A . 610 LYS HD3 1 1
8 19940 1 1 157 LYS HE2 H -5.985 -1.065 38.077 1.00 . A A . 610 LYS HE2 1 1
8 19941 1 1 157 LYS HE3 H -4.780 -0.815 39.339 1.00 . A A . 610 LYS HE3 1 1
8 19942 1 1 157 LYS HG2 H -4.958 -2.978 37.278 1.00 . A A . 610 LYS HG2 1 1
8 19943 1 1 157 LYS HG3 H -3.495 -2.978 38.265 1.00 . A A . 610 LYS HG3 1 1
8 19944 1 1 157 LYS HZ1 H -4.336 1.384 38.396 1.00 . A A . 610 LYS HZ1 1 1
8 19945 1 1 157 LYS HZ2 H -5.949 1.227 38.882 1.00 . A A . 610 LYS HZ2 1 1
8 19946 1 1 157 LYS HZ3 H -5.547 1.142 37.240 1.00 . A A . 610 LYS HZ3 1 1
8 19947 1 1 157 LYS N N -1.236 -4.625 35.805 1.00 . A A . 610 LYS N 1 1
8 19948 1 1 157 LYS NZ N -5.234 0.897 38.202 1.00 . A A . 610 LYS NZ 1 1
8 19949 1 1 157 LYS O O -4.188 -6.304 36.485 1.00 . A A . 610 LYS O 1 1
8 19950 1 1 158 GLY C C -5.842 -6.187 33.793 1.00 . A A . 611 GLY C 1 1
8 19951 1 1 158 GLY CA C -4.380 -6.585 33.758 1.00 . A A . 611 GLY CA 1 1
8 19952 1 1 158 GLY H H -2.961 -5.022 33.923 1.00 . A A . 611 GLY H 1 1
8 19953 1 1 158 GLY HA2 H -4.063 -6.660 32.728 1.00 . A A . 611 GLY HA2 1 1
8 19954 1 1 158 GLY HA3 H -4.270 -7.551 34.228 1.00 . A A . 611 GLY HA3 1 1
8 19955 1 1 158 GLY N N -3.527 -5.631 34.442 1.00 . A A . 611 GLY N 1 1
8 19956 1 1 158 GLY O O -6.694 -6.964 34.222 1.00 . A A . 611 GLY O 1 1
8 19957 1 1 159 LYS C C -8.404 -5.369 32.479 1.00 . A A . 612 LYS C 1 1
8 19958 1 1 159 LYS CA C -7.503 -4.470 33.320 1.00 . A A . 612 LYS CA 1 1
8 19959 1 1 159 LYS CB C -7.535 -3.041 32.774 1.00 . A A . 612 LYS CB 1 1
8 19960 1 1 159 LYS CD C -8.126 -0.717 33.526 1.00 . A A . 612 LYS CD 1 1
8 19961 1 1 159 LYS CE C -8.240 0.188 34.742 1.00 . A A . 612 LYS CE 1 1
8 19962 1 1 159 LYS CG C -7.337 -1.977 33.841 1.00 . A A . 612 LYS CG 1 1
8 19963 1 1 159 LYS H H -5.409 -4.399 33.010 1.00 . A A . 612 LYS H 1 1
8 19964 1 1 159 LYS HA H -7.867 -4.465 34.337 1.00 . A A . 612 LYS HA 1 1
8 19965 1 1 159 LYS HB2 H -6.755 -2.931 32.036 1.00 . A A . 612 LYS HB2 1 1
8 19966 1 1 159 LYS HB3 H -8.492 -2.871 32.301 1.00 . A A . 612 LYS HB3 1 1
8 19967 1 1 159 LYS HD2 H -7.626 -0.179 32.736 1.00 . A A . 612 LYS HD2 1 1
8 19968 1 1 159 LYS HD3 H -9.118 -0.997 33.203 1.00 . A A . 612 LYS HD3 1 1
8 19969 1 1 159 LYS HE2 H -8.744 -0.352 35.531 1.00 . A A . 612 LYS HE2 1 1
8 19970 1 1 159 LYS HE3 H -7.246 0.456 35.070 1.00 . A A . 612 LYS HE3 1 1
8 19971 1 1 159 LYS HG2 H -7.667 -2.369 34.792 1.00 . A A . 612 LYS HG2 1 1
8 19972 1 1 159 LYS HG3 H -6.287 -1.729 33.898 1.00 . A A . 612 LYS HG3 1 1
8 19973 1 1 159 LYS HZ1 H -9.769 1.225 33.769 1.00 . A A . 612 LYS HZ1 1 1
8 19974 1 1 159 LYS HZ2 H -8.372 2.145 34.025 1.00 . A A . 612 LYS HZ2 1 1
8 19975 1 1 159 LYS HZ3 H -9.417 1.816 35.314 1.00 . A A . 612 LYS HZ3 1 1
8 19976 1 1 159 LYS N N -6.133 -4.972 33.339 1.00 . A A . 612 LYS N 1 1
8 19977 1 1 159 LYS NZ N -9.003 1.431 34.441 1.00 . A A . 612 LYS NZ 1 1
8 19978 1 1 159 LYS O O -9.615 -5.423 32.692 1.00 . A A . 612 LYS O 1 1
8 19979 1 1 160 GLU C C -8.901 -8.267 31.378 1.00 . A A . 613 GLU C 1 1
8 19980 1 1 160 GLU CA C -8.557 -6.971 30.653 1.00 . A A . 613 GLU CA 1 1
8 19981 1 1 160 GLU CB C -7.755 -7.276 29.387 1.00 . A A . 613 GLU CB 1 1
8 19982 1 1 160 GLU CD C -7.900 -7.345 26.866 1.00 . A A . 613 GLU CD 1 1
8 19983 1 1 160 GLU CG C -8.621 -7.590 28.178 1.00 . A A . 613 GLU CG 1 1
8 19984 1 1 160 GLU H H -6.838 -5.991 31.401 1.00 . A A . 613 GLU H 1 1
8 19985 1 1 160 GLU HA H -9.475 -6.473 30.376 1.00 . A A . 613 GLU HA 1 1
8 19986 1 1 160 GLU HB2 H -7.141 -6.419 29.149 1.00 . A A . 613 GLU HB2 1 1
8 19987 1 1 160 GLU HB3 H -7.115 -8.124 29.575 1.00 . A A . 613 GLU HB3 1 1
8 19988 1 1 160 GLU HG2 H -8.913 -8.628 28.220 1.00 . A A . 613 GLU HG2 1 1
8 19989 1 1 160 GLU HG3 H -9.502 -6.967 28.210 1.00 . A A . 613 GLU HG3 1 1
8 19990 1 1 160 GLU N N -7.807 -6.074 31.523 1.00 . A A . 613 GLU N 1 1
8 19991 1 1 160 GLU O O -8.445 -8.503 32.497 1.00 . A A . 613 GLU O 1 1
8 19992 1 1 160 GLU OE1 O -7.805 -6.170 26.452 1.00 . A A . 613 GLU OE1 1 1
8 19993 1 1 160 GLU OE2 O -7.432 -8.327 26.253 1.00 . A A . 613 GLU OE2 1 1
8 19994 1 1 161 GLU C C -8.892 -11.241 31.649 1.00 . A A . 614 GLU C 1 1
8 19995 1 1 161 GLU CA C -10.112 -10.378 31.327 1.00 . A A . 614 GLU CA 1 1
8 19996 1 1 161 GLU CB C -11.059 -11.129 30.385 1.00 . A A . 614 GLU CB 1 1
8 19997 1 1 161 GLU CD C -13.481 -10.911 29.701 1.00 . A A . 614 GLU CD 1 1
8 19998 1 1 161 GLU CG C -12.507 -11.119 30.845 1.00 . A A . 614 GLU CG 1 1
8 19999 1 1 161 GLU H H -10.043 -8.865 29.848 1.00 . A A . 614 GLU H 1 1
8 20000 1 1 161 GLU HA H -10.634 -10.162 32.247 1.00 . A A . 614 GLU HA 1 1
8 20001 1 1 161 GLU HB2 H -11.011 -10.673 29.408 1.00 . A A . 614 GLU HB2 1 1
8 20002 1 1 161 GLU HB3 H -10.734 -12.157 30.309 1.00 . A A . 614 GLU HB3 1 1
8 20003 1 1 161 GLU HG2 H -12.728 -12.064 31.318 1.00 . A A . 614 GLU HG2 1 1
8 20004 1 1 161 GLU HG3 H -12.638 -10.320 31.560 1.00 . A A . 614 GLU HG3 1 1
8 20005 1 1 161 GLU N N -9.710 -9.107 30.736 1.00 . A A . 614 GLU N 1 1
8 20006 1 1 161 GLU O O -8.730 -11.698 32.780 1.00 . A A . 614 GLU O 1 1
8 20007 1 1 161 GLU OE1 O -13.575 -11.804 28.833 1.00 . A A . 614 GLU OE1 1 1
8 20008 1 1 161 GLU OE2 O -14.148 -9.855 29.673 1.00 . A A . 614 GLU OE2 1 1
8 20009 1 1 162 PRO C C -5.890 -11.698 31.923 1.00 . A A . 615 PRO C 1 1
8 20010 1 1 162 PRO CA C -6.805 -12.281 30.852 1.00 . A A . 615 PRO CA 1 1
8 20011 1 1 162 PRO CB C -6.113 -12.243 29.483 1.00 . A A . 615 PRO CB 1 1
8 20012 1 1 162 PRO CD C -8.120 -10.966 29.279 1.00 . A A . 615 PRO CD 1 1
8 20013 1 1 162 PRO CG C -7.180 -11.856 28.518 1.00 . A A . 615 PRO CG 1 1
8 20014 1 1 162 PRO HA H -7.050 -13.301 31.106 1.00 . A A . 615 PRO HA 1 1
8 20015 1 1 162 PRO HB2 H -5.315 -11.516 29.500 1.00 . A A . 615 PRO HB2 1 1
8 20016 1 1 162 PRO HB3 H -5.711 -13.219 29.253 1.00 . A A . 615 PRO HB3 1 1
8 20017 1 1 162 PRO HD2 H -7.798 -9.937 29.218 1.00 . A A . 615 PRO HD2 1 1
8 20018 1 1 162 PRO HD3 H -9.126 -11.072 28.904 1.00 . A A . 615 PRO HD3 1 1
8 20019 1 1 162 PRO HG2 H -6.747 -11.321 27.685 1.00 . A A . 615 PRO HG2 1 1
8 20020 1 1 162 PRO HG3 H -7.699 -12.738 28.170 1.00 . A A . 615 PRO HG3 1 1
8 20021 1 1 162 PRO N N -8.012 -11.472 30.658 1.00 . A A . 615 PRO N 1 1
8 20022 1 1 162 PRO O O -4.961 -10.949 31.622 1.00 . A A . 615 PRO O 1 1
8 20023 1 1 163 SER C C -4.003 -12.245 34.337 1.00 . A A . 616 SER C 1 1
8 20024 1 1 163 SER CA C -5.362 -11.553 34.295 1.00 . A A . 616 SER CA 1 1
8 20025 1 1 163 SER CB C -6.103 -11.775 35.614 1.00 . A A . 616 SER CB 1 1
8 20026 1 1 163 SER H H -6.915 -12.644 33.356 1.00 . A A . 616 SER H 1 1
8 20027 1 1 163 SER HA H -5.210 -10.493 34.151 1.00 . A A . 616 SER HA 1 1
8 20028 1 1 163 SER HB2 H -5.910 -12.776 35.969 1.00 . A A . 616 SER HB2 1 1
8 20029 1 1 163 SER HB3 H -5.754 -11.060 36.345 1.00 . A A . 616 SER HB3 1 1
8 20030 1 1 163 SER HG H -7.687 -10.716 35.162 1.00 . A A . 616 SER HG 1 1
8 20031 1 1 163 SER N N -6.161 -12.045 33.177 1.00 . A A . 616 SER N 1 1
8 20032 1 1 163 SER O O -3.868 -13.394 33.917 1.00 . A A . 616 SER O 1 1
8 20033 1 1 163 SER OG O -7.501 -11.612 35.449 1.00 . A A . 616 SER OG 1 1
8 20034 1 1 164 PRO C C -1.595 -13.461 35.643 1.00 . A A . 617 PRO C 1 1
8 20035 1 1 164 PRO CA C -1.617 -12.105 34.947 1.00 . A A . 617 PRO CA 1 1
8 20036 1 1 164 PRO CB C -0.865 -11.064 35.779 1.00 . A A . 617 PRO CB 1 1
8 20037 1 1 164 PRO CD C -3.045 -10.174 35.374 1.00 . A A . 617 PRO CD 1 1
8 20038 1 1 164 PRO CG C -1.602 -9.791 35.552 1.00 . A A . 617 PRO CG 1 1
8 20039 1 1 164 PRO HA H -1.156 -12.194 33.974 1.00 . A A . 617 PRO HA 1 1
8 20040 1 1 164 PRO HB2 H -0.882 -11.352 36.821 1.00 . A A . 617 PRO HB2 1 1
8 20041 1 1 164 PRO HB3 H 0.157 -10.996 35.436 1.00 . A A . 617 PRO HB3 1 1
8 20042 1 1 164 PRO HD2 H -3.561 -10.151 36.324 1.00 . A A . 617 PRO HD2 1 1
8 20043 1 1 164 PRO HD3 H -3.526 -9.518 34.666 1.00 . A A . 617 PRO HD3 1 1
8 20044 1 1 164 PRO HG2 H -1.488 -9.142 36.407 1.00 . A A . 617 PRO HG2 1 1
8 20045 1 1 164 PRO HG3 H -1.232 -9.306 34.659 1.00 . A A . 617 PRO HG3 1 1
8 20046 1 1 164 PRO N N -2.972 -11.552 34.850 1.00 . A A . 617 PRO N 1 1
8 20047 1 1 164 PRO O O -2.340 -13.632 36.630 1.00 . A A . 617 PRO O 1 1
8 20048 1 1 164 PRO OXT O -0.832 -14.343 35.195 1.00 . A A . 617 PRO OXT 1 1
9 20049 1 1 1 MET C C 15.688 51.707 -20.909 1.00 . A A . 454 MET C 1 1
9 20050 1 1 1 MET CA C 14.856 50.511 -21.368 1.00 . A A . 454 MET CA 1 1
9 20051 1 1 1 MET CB C 13.390 50.698 -20.964 1.00 . A A . 454 MET CB 1 1
9 20052 1 1 1 MET CE C 9.888 51.072 -21.146 1.00 . A A . 454 MET CE 1 1
9 20053 1 1 1 MET CG C 12.479 51.051 -22.129 1.00 . A A . 454 MET CG 1 1
9 20054 1 1 1 MET H1 H 15.280 48.500 -21.508 1.00 . A A . 454 MET H1 1 1
9 20055 1 1 1 MET H2 H 16.351 49.385 -20.503 1.00 . A A . 454 MET H2 1 1
9 20056 1 1 1 MET H3 H 14.769 49.011 -19.954 1.00 . A A . 454 MET H3 1 1
9 20057 1 1 1 MET HA H 14.918 50.436 -22.444 1.00 . A A . 454 MET HA 1 1
9 20058 1 1 1 MET HB2 H 13.031 49.781 -20.520 1.00 . A A . 454 MET HB2 1 1
9 20059 1 1 1 MET HB3 H 13.327 51.490 -20.234 1.00 . A A . 454 MET HB3 1 1
9 20060 1 1 1 MET HE1 H 10.322 50.282 -20.550 1.00 . A A . 454 MET HE1 1 1
9 20061 1 1 1 MET HE2 H 9.412 50.645 -22.017 1.00 . A A . 454 MET HE2 1 1
9 20062 1 1 1 MET HE3 H 9.153 51.604 -20.559 1.00 . A A . 454 MET HE3 1 1
9 20063 1 1 1 MET HG2 H 13.074 51.498 -22.911 1.00 . A A . 454 MET HG2 1 1
9 20064 1 1 1 MET HG3 H 12.023 50.144 -22.500 1.00 . A A . 454 MET HG3 1 1
9 20065 1 1 1 MET N N 15.359 49.237 -20.780 1.00 . A A . 454 MET N 1 1
9 20066 1 1 1 MET O O 16.166 52.492 -21.729 1.00 . A A . 454 MET O 1 1
9 20067 1 1 1 MET SD S 11.174 52.205 -21.664 1.00 . A A . 454 MET SD 1 1
9 20068 1 1 2 PRO C C 18.148 52.710 -19.064 1.00 . A A . 455 PRO C 1 1
9 20069 1 1 2 PRO CA C 16.646 52.975 -19.027 1.00 . A A . 455 PRO CA 1 1
9 20070 1 1 2 PRO CB C 16.148 53.044 -17.588 1.00 . A A . 455 PRO CB 1 1
9 20071 1 1 2 PRO CD C 15.339 50.984 -18.529 1.00 . A A . 455 PRO CD 1 1
9 20072 1 1 2 PRO CG C 15.788 51.638 -17.245 1.00 . A A . 455 PRO CG 1 1
9 20073 1 1 2 PRO HA H 16.431 53.905 -19.533 1.00 . A A . 455 PRO HA 1 1
9 20074 1 1 2 PRO HB2 H 16.935 53.420 -16.949 1.00 . A A . 455 PRO HB2 1 1
9 20075 1 1 2 PRO HB3 H 15.289 53.695 -17.531 1.00 . A A . 455 PRO HB3 1 1
9 20076 1 1 2 PRO HD2 H 15.759 49.993 -18.611 1.00 . A A . 455 PRO HD2 1 1
9 20077 1 1 2 PRO HD3 H 14.260 50.941 -18.572 1.00 . A A . 455 PRO HD3 1 1
9 20078 1 1 2 PRO HG2 H 16.652 51.127 -16.850 1.00 . A A . 455 PRO HG2 1 1
9 20079 1 1 2 PRO HG3 H 14.986 51.632 -16.523 1.00 . A A . 455 PRO HG3 1 1
9 20080 1 1 2 PRO N N 15.872 51.867 -19.585 1.00 . A A . 455 PRO N 1 1
9 20081 1 1 2 PRO O O 18.587 51.560 -19.051 1.00 . A A . 455 PRO O 1 1
9 20082 1 1 3 ARG C C 20.931 53.193 -17.802 1.00 . A A . 456 ARG C 1 1
9 20083 1 1 3 ARG CA C 20.385 53.666 -19.147 1.00 . A A . 456 ARG CA 1 1
9 20084 1 1 3 ARG CB C 21.016 55.009 -19.522 1.00 . A A . 456 ARG CB 1 1
9 20085 1 1 3 ARG CD C 21.085 56.945 -21.121 1.00 . A A . 456 ARG CD 1 1
9 20086 1 1 3 ARG CG C 20.340 55.690 -20.700 1.00 . A A . 456 ARG CG 1 1
9 20087 1 1 3 ARG CZ C 21.008 59.371 -20.689 1.00 . A A . 456 ARG CZ 1 1
9 20088 1 1 3 ARG H H 18.523 54.673 -19.116 1.00 . A A . 456 ARG H 1 1
9 20089 1 1 3 ARG HA H 20.640 52.936 -19.901 1.00 . A A . 456 ARG HA 1 1
9 20090 1 1 3 ARG HB2 H 20.958 55.670 -18.670 1.00 . A A . 456 ARG HB2 1 1
9 20091 1 1 3 ARG HB3 H 22.053 54.849 -19.772 1.00 . A A . 456 ARG HB3 1 1
9 20092 1 1 3 ARG HD2 H 22.133 56.823 -20.885 1.00 . A A . 456 ARG HD2 1 1
9 20093 1 1 3 ARG HD3 H 20.970 57.078 -22.186 1.00 . A A . 456 ARG HD3 1 1
9 20094 1 1 3 ARG HE H 19.891 58.007 -19.754 1.00 . A A . 456 ARG HE 1 1
9 20095 1 1 3 ARG HG2 H 20.314 55.003 -21.533 1.00 . A A . 456 ARG HG2 1 1
9 20096 1 1 3 ARG HG3 H 19.331 55.956 -20.420 1.00 . A A . 456 ARG HG3 1 1
9 20097 1 1 3 ARG HH11 H 22.333 58.814 -22.113 1.00 . A A . 456 ARG HH11 1 1
9 20098 1 1 3 ARG HH12 H 22.259 60.514 -21.792 1.00 . A A . 456 ARG HH12 1 1
9 20099 1 1 3 ARG HH21 H 19.793 60.242 -19.330 1.00 . A A . 456 ARG HH21 1 1
9 20100 1 1 3 ARG HH22 H 20.817 61.325 -20.211 1.00 . A A . 456 ARG HH22 1 1
9 20101 1 1 3 ARG N N 18.932 53.783 -19.109 1.00 . A A . 456 ARG N 1 1
9 20102 1 1 3 ARG NE N 20.583 58.136 -20.437 1.00 . A A . 456 ARG NE 1 1
9 20103 1 1 3 ARG NH1 N 21.943 59.584 -21.607 1.00 . A A . 456 ARG NH1 1 1
9 20104 1 1 3 ARG NH2 N 20.498 60.396 -20.022 1.00 . A A . 456 ARG NH2 1 1
9 20105 1 1 3 ARG O O 21.997 52.582 -17.735 1.00 . A A . 456 ARG O 1 1
9 20106 1 1 4 THR C C 20.695 51.566 -15.276 1.00 . A A . 457 THR C 1 1
9 20107 1 1 4 THR CA C 20.609 53.084 -15.392 1.00 . A A . 457 THR CA 1 1
9 20108 1 1 4 THR CB C 19.630 53.631 -14.351 1.00 . A A . 457 THR CB 1 1
9 20109 1 1 4 THR CG2 C 18.198 53.208 -14.596 1.00 . A A . 457 THR CG2 1 1
9 20110 1 1 4 THR H H 19.355 53.972 -16.847 1.00 . A A . 457 THR H 1 1
9 20111 1 1 4 THR HA H 21.587 53.504 -15.209 1.00 . A A . 457 THR HA 1 1
9 20112 1 1 4 THR HB H 19.664 54.711 -14.372 1.00 . A A . 457 THR HB 1 1
9 20113 1 1 4 THR HG1 H 19.920 52.245 -12.998 1.00 . A A . 457 THR HG1 1 1
9 20114 1 1 4 THR HG21 H 18.186 52.271 -15.132 1.00 . A A . 457 THR HG21 1 1
9 20115 1 1 4 THR HG22 H 17.693 53.964 -15.180 1.00 . A A . 457 THR HG22 1 1
9 20116 1 1 4 THR HG23 H 17.691 53.088 -13.649 1.00 . A A . 457 THR HG23 1 1
9 20117 1 1 4 THR N N 20.195 53.482 -16.732 1.00 . A A . 457 THR N 1 1
9 20118 1 1 4 THR O O 21.512 51.036 -14.523 1.00 . A A . 457 THR O 1 1
9 20119 1 1 4 THR OG1 O 19.989 53.201 -13.050 1.00 . A A . 457 THR OG1 1 1
9 20120 1 1 5 ALA C C 21.178 48.841 -16.431 1.00 . A A . 458 ALA C 1 1
9 20121 1 1 5 ALA CA C 19.829 49.412 -16.009 1.00 . A A . 458 ALA CA 1 1
9 20122 1 1 5 ALA CB C 18.725 48.888 -16.915 1.00 . A A . 458 ALA CB 1 1
9 20123 1 1 5 ALA H H 19.219 51.349 -16.608 1.00 . A A . 458 ALA H 1 1
9 20124 1 1 5 ALA HA H 19.615 49.095 -14.999 1.00 . A A . 458 ALA HA 1 1
9 20125 1 1 5 ALA HB1 H 18.994 47.909 -17.281 1.00 . A A . 458 ALA HB1 1 1
9 20126 1 1 5 ALA HB2 H 18.593 49.561 -17.750 1.00 . A A . 458 ALA HB2 1 1
9 20127 1 1 5 ALA HB3 H 17.802 48.823 -16.357 1.00 . A A . 458 ALA HB3 1 1
9 20128 1 1 5 ALA N N 19.847 50.871 -16.027 1.00 . A A . 458 ALA N 1 1
9 20129 1 1 5 ALA O O 21.704 49.184 -17.491 1.00 . A A . 458 ALA O 1 1
9 20130 1 1 6 SER C C 22.839 46.060 -16.682 1.00 . A A . 459 SER C 1 1
9 20131 1 1 6 SER CA C 23.021 47.348 -15.884 1.00 . A A . 459 SER CA 1 1
9 20132 1 1 6 SER CB C 23.771 47.055 -14.583 1.00 . A A . 459 SER CB 1 1
9 20133 1 1 6 SER H H 21.264 47.735 -14.768 1.00 . A A . 459 SER H 1 1
9 20134 1 1 6 SER HA H 23.599 48.045 -16.473 1.00 . A A . 459 SER HA 1 1
9 20135 1 1 6 SER HB2 H 24.647 46.464 -14.801 1.00 . A A . 459 SER HB2 1 1
9 20136 1 1 6 SER HB3 H 24.069 47.986 -14.125 1.00 . A A . 459 SER HB3 1 1
9 20137 1 1 6 SER HG H 23.213 45.416 -13.666 1.00 . A A . 459 SER HG 1 1
9 20138 1 1 6 SER N N 21.732 47.968 -15.597 1.00 . A A . 459 SER N 1 1
9 20139 1 1 6 SER O O 21.784 45.428 -16.625 1.00 . A A . 459 SER O 1 1
9 20140 1 1 6 SER OG O 22.953 46.340 -13.673 1.00 . A A . 459 SER OG 1 1
9 20141 1 1 7 PRO C C 23.393 43.212 -17.440 1.00 . A A . 460 PRO C 1 1
9 20142 1 1 7 PRO CA C 23.822 44.430 -18.251 1.00 . A A . 460 PRO CA 1 1
9 20143 1 1 7 PRO CB C 25.263 44.267 -18.739 1.00 . A A . 460 PRO CB 1 1
9 20144 1 1 7 PRO CD C 25.168 46.344 -17.564 1.00 . A A . 460 PRO CD 1 1
9 20145 1 1 7 PRO CG C 25.829 45.644 -18.717 1.00 . A A . 460 PRO CG 1 1
9 20146 1 1 7 PRO HA H 23.162 44.546 -19.098 1.00 . A A . 460 PRO HA 1 1
9 20147 1 1 7 PRO HB2 H 25.798 43.607 -18.072 1.00 . A A . 460 PRO HB2 1 1
9 20148 1 1 7 PRO HB3 H 25.264 43.856 -19.737 1.00 . A A . 460 PRO HB3 1 1
9 20149 1 1 7 PRO HD2 H 25.755 46.228 -16.664 1.00 . A A . 460 PRO HD2 1 1
9 20150 1 1 7 PRO HD3 H 25.024 47.390 -17.789 1.00 . A A . 460 PRO HD3 1 1
9 20151 1 1 7 PRO HG2 H 26.898 45.598 -18.566 1.00 . A A . 460 PRO HG2 1 1
9 20152 1 1 7 PRO HG3 H 25.600 46.149 -19.643 1.00 . A A . 460 PRO HG3 1 1
9 20153 1 1 7 PRO N N 23.871 45.651 -17.440 1.00 . A A . 460 PRO N 1 1
9 20154 1 1 7 PRO O O 23.621 43.147 -16.231 1.00 . A A . 460 PRO O 1 1
9 20155 1 1 8 GLY C C 20.827 41.054 -17.172 1.00 . A A . 461 GLY C 1 1
9 20156 1 1 8 GLY CA C 22.319 41.046 -17.436 1.00 . A A . 461 GLY CA 1 1
9 20157 1 1 8 GLY H H 22.616 42.356 -19.073 1.00 . A A . 461 GLY H 1 1
9 20158 1 1 8 GLY HA2 H 22.561 40.190 -18.049 1.00 . A A . 461 GLY HA2 1 1
9 20159 1 1 8 GLY HA3 H 22.840 40.959 -16.493 1.00 . A A . 461 GLY HA3 1 1
9 20160 1 1 8 GLY N N 22.770 42.249 -18.111 1.00 . A A . 461 GLY N 1 1
9 20161 1 1 8 GLY O O 20.392 40.919 -16.028 1.00 . A A . 461 GLY O 1 1
9 20162 1 1 9 ASN C C 18.012 39.824 -18.164 1.00 . A A . 462 ASN C 1 1
9 20163 1 1 9 ASN CA C 18.589 41.238 -18.109 1.00 . A A . 462 ASN CA 1 1
9 20164 1 1 9 ASN CB C 17.976 42.094 -19.220 1.00 . A A . 462 ASN CB 1 1
9 20165 1 1 9 ASN CG C 18.380 41.622 -20.601 1.00 . A A . 462 ASN CG 1 1
9 20166 1 1 9 ASN H H 20.448 41.315 -19.117 1.00 . A A . 462 ASN H 1 1
9 20167 1 1 9 ASN HA H 18.344 41.676 -17.152 1.00 . A A . 462 ASN HA 1 1
9 20168 1 1 9 ASN HB2 H 16.900 42.052 -19.146 1.00 . A A . 462 ASN HB2 1 1
9 20169 1 1 9 ASN HB3 H 18.302 43.116 -19.097 1.00 . A A . 462 ASN HB3 1 1
9 20170 1 1 9 ASN HD21 H 17.934 43.402 -21.367 1.00 . A A . 462 ASN HD21 1 1
9 20171 1 1 9 ASN HD22 H 18.522 42.228 -22.490 1.00 . A A . 462 ASN HD22 1 1
9 20172 1 1 9 ASN N N 20.041 41.212 -18.231 1.00 . A A . 462 ASN N 1 1
9 20173 1 1 9 ASN ND2 N 18.267 42.507 -21.586 1.00 . A A . 462 ASN ND2 1 1
9 20174 1 1 9 ASN O O 18.563 38.947 -18.828 1.00 . A A . 462 ASN O 1 1
9 20175 1 1 9 ASN OD1 O 18.790 40.475 -20.784 1.00 . A A . 462 ASN OD1 1 1
9 20176 1 1 10 PRO C C 15.970 37.730 -18.834 1.00 . A A . 463 PRO C 1 1
9 20177 1 1 10 PRO CA C 16.242 38.270 -17.435 1.00 . A A . 463 PRO CA 1 1
9 20178 1 1 10 PRO CB C 14.926 38.535 -16.699 1.00 . A A . 463 PRO CB 1 1
9 20179 1 1 10 PRO CD C 16.168 40.576 -16.642 1.00 . A A . 463 PRO CD 1 1
9 20180 1 1 10 PRO CG C 15.195 39.736 -15.862 1.00 . A A . 463 PRO CG 1 1
9 20181 1 1 10 PRO HA H 16.829 37.552 -16.882 1.00 . A A . 463 PRO HA 1 1
9 20182 1 1 10 PRO HB2 H 14.140 38.720 -17.418 1.00 . A A . 463 PRO HB2 1 1
9 20183 1 1 10 PRO HB3 H 14.672 37.680 -16.091 1.00 . A A . 463 PRO HB3 1 1
9 20184 1 1 10 PRO HD2 H 15.642 41.283 -17.266 1.00 . A A . 463 PRO HD2 1 1
9 20185 1 1 10 PRO HD3 H 16.843 41.089 -15.974 1.00 . A A . 463 PRO HD3 1 1
9 20186 1 1 10 PRO HG2 H 14.277 40.282 -15.697 1.00 . A A . 463 PRO HG2 1 1
9 20187 1 1 10 PRO HG3 H 15.629 39.438 -14.919 1.00 . A A . 463 PRO HG3 1 1
9 20188 1 1 10 PRO N N 16.891 39.585 -17.463 1.00 . A A . 463 PRO N 1 1
9 20189 1 1 10 PRO O O 15.856 38.493 -19.794 1.00 . A A . 463 PRO O 1 1
9 20190 1 1 11 LYS C C 14.144 35.932 -20.631 1.00 . A A . 464 LYS C 1 1
9 20191 1 1 11 LYS CA C 15.605 35.768 -20.228 1.00 . A A . 464 LYS CA 1 1
9 20192 1 1 11 LYS CB C 15.964 34.282 -20.160 1.00 . A A . 464 LYS CB 1 1
9 20193 1 1 11 LYS CD C 16.219 32.260 -21.630 1.00 . A A . 464 LYS CD 1 1
9 20194 1 1 11 LYS CE C 17.181 31.591 -22.598 1.00 . A A . 464 LYS CE 1 1
9 20195 1 1 11 LYS CG C 16.541 33.736 -21.456 1.00 . A A . 464 LYS CG 1 1
9 20196 1 1 11 LYS H H 15.964 35.855 -18.144 1.00 . A A . 464 LYS H 1 1
9 20197 1 1 11 LYS HA H 16.227 36.246 -20.970 1.00 . A A . 464 LYS HA 1 1
9 20198 1 1 11 LYS HB2 H 16.692 34.135 -19.377 1.00 . A A . 464 LYS HB2 1 1
9 20199 1 1 11 LYS HB3 H 15.073 33.720 -19.922 1.00 . A A . 464 LYS HB3 1 1
9 20200 1 1 11 LYS HD2 H 16.292 31.771 -20.671 1.00 . A A . 464 LYS HD2 1 1
9 20201 1 1 11 LYS HD3 H 15.213 32.163 -22.011 1.00 . A A . 464 LYS HD3 1 1
9 20202 1 1 11 LYS HE2 H 17.558 32.336 -23.283 1.00 . A A . 464 LYS HE2 1 1
9 20203 1 1 11 LYS HE3 H 18.003 31.171 -22.037 1.00 . A A . 464 LYS HE3 1 1
9 20204 1 1 11 LYS HG2 H 16.121 34.285 -22.286 1.00 . A A . 464 LYS HG2 1 1
9 20205 1 1 11 LYS HG3 H 17.613 33.863 -21.443 1.00 . A A . 464 LYS HG3 1 1
9 20206 1 1 11 LYS HZ1 H 16.033 29.851 -22.734 1.00 . A A . 464 LYS HZ1 1 1
9 20207 1 1 11 LYS HZ2 H 17.230 29.978 -23.924 1.00 . A A . 464 LYS HZ2 1 1
9 20208 1 1 11 LYS HZ3 H 15.824 30.913 -24.034 1.00 . A A . 464 LYS HZ3 1 1
9 20209 1 1 11 LYS N N 15.865 36.410 -18.944 1.00 . A A . 464 LYS N 1 1
9 20210 1 1 11 LYS NZ N 16.521 30.507 -23.377 1.00 . A A . 464 LYS NZ 1 1
9 20211 1 1 11 LYS O O 13.284 36.203 -19.793 1.00 . A A . 464 LYS O 1 1
9 20212 1 1 12 SER C C 11.835 34.531 -22.559 1.00 . A A . 465 SER C 1 1
9 20213 1 1 12 SER CA C 12.509 35.896 -22.435 1.00 . A A . 465 SER CA 1 1
9 20214 1 1 12 SER CB C 12.521 36.596 -23.795 1.00 . A A . 465 SER CB 1 1
9 20215 1 1 12 SER H H 14.595 35.551 -22.542 1.00 . A A . 465 SER H 1 1
9 20216 1 1 12 SER HA H 11.948 36.498 -21.736 1.00 . A A . 465 SER HA 1 1
9 20217 1 1 12 SER HB2 H 11.715 36.212 -24.402 1.00 . A A . 465 SER HB2 1 1
9 20218 1 1 12 SER HB3 H 12.389 37.658 -23.651 1.00 . A A . 465 SER HB3 1 1
9 20219 1 1 12 SER HG H 13.789 35.464 -24.768 1.00 . A A . 465 SER HG 1 1
9 20220 1 1 12 SER N N 13.868 35.766 -21.921 1.00 . A A . 465 SER N 1 1
9 20221 1 1 12 SER O O 10.883 34.368 -23.323 1.00 . A A . 465 SER O 1 1
9 20222 1 1 12 SER OG O 13.746 36.376 -24.472 1.00 . A A . 465 SER OG 1 1
9 20223 1 1 13 SER C C 10.330 32.204 -21.341 1.00 . A A . 466 SER C 1 1
9 20224 1 1 13 SER CA C 11.774 32.208 -21.835 1.00 . A A . 466 SER CA 1 1
9 20225 1 1 13 SER CB C 12.621 31.264 -20.980 1.00 . A A . 466 SER CB 1 1
9 20226 1 1 13 SER H H 13.092 33.743 -21.215 1.00 . A A . 466 SER H 1 1
9 20227 1 1 13 SER HA H 11.793 31.865 -22.859 1.00 . A A . 466 SER HA 1 1
9 20228 1 1 13 SER HB2 H 12.065 30.358 -20.791 1.00 . A A . 466 SER HB2 1 1
9 20229 1 1 13 SER HB3 H 13.532 31.025 -21.506 1.00 . A A . 466 SER HB3 1 1
9 20230 1 1 13 SER HG H 12.159 31.968 -19.211 1.00 . A A . 466 SER HG 1 1
9 20231 1 1 13 SER N N 12.333 33.555 -21.805 1.00 . A A . 466 SER N 1 1
9 20232 1 1 13 SER O O 9.547 31.322 -21.692 1.00 . A A . 466 SER O 1 1
9 20233 1 1 13 SER OG O 12.954 31.861 -19.738 1.00 . A A . 466 SER OG 1 1
9 20234 1 1 14 LEU C C 7.908 34.511 -20.569 1.00 . A A . 467 LEU C 1 1
9 20235 1 1 14 LEU CA C 8.634 33.303 -19.983 1.00 . A A . 467 LEU CA 1 1
9 20236 1 1 14 LEU CB C 8.681 33.408 -18.457 1.00 . A A . 467 LEU CB 1 1
9 20237 1 1 14 LEU CD1 C 9.140 35.052 -16.620 1.00 . A A . 467 LEU CD1 1 1
9 20238 1 1 14 LEU CD2 C 11.031 33.806 -17.683 1.00 . A A . 467 LEU CD2 1 1
9 20239 1 1 14 LEU CG C 9.667 34.441 -17.910 1.00 . A A . 467 LEU CG 1 1
9 20240 1 1 14 LEU H H 10.651 33.870 -20.280 1.00 . A A . 467 LEU H 1 1
9 20241 1 1 14 LEU HA H 8.096 32.408 -20.257 1.00 . A A . 467 LEU HA 1 1
9 20242 1 1 14 LEU HB2 H 7.692 33.663 -18.105 1.00 . A A . 467 LEU HB2 1 1
9 20243 1 1 14 LEU HB3 H 8.949 32.441 -18.059 1.00 . A A . 467 LEU HB3 1 1
9 20244 1 1 14 LEU HD11 H 9.753 35.897 -16.345 1.00 . A A . 467 LEU HD11 1 1
9 20245 1 1 14 LEU HD12 H 9.172 34.313 -15.834 1.00 . A A . 467 LEU HD12 1 1
9 20246 1 1 14 LEU HD13 H 8.121 35.378 -16.767 1.00 . A A . 467 LEU HD13 1 1
9 20247 1 1 14 LEU HD21 H 11.651 33.966 -18.553 1.00 . A A . 467 LEU HD21 1 1
9 20248 1 1 14 LEU HD22 H 10.911 32.746 -17.516 1.00 . A A . 467 LEU HD22 1 1
9 20249 1 1 14 LEU HD23 H 11.499 34.255 -16.819 1.00 . A A . 467 LEU HD23 1 1
9 20250 1 1 14 LEU HG H 9.783 35.237 -18.632 1.00 . A A . 467 LEU HG 1 1
9 20251 1 1 14 LEU N N 9.984 33.195 -20.524 1.00 . A A . 467 LEU N 1 1
9 20252 1 1 14 LEU O O 7.672 35.502 -19.877 1.00 . A A . 467 LEU O 1 1
9 20253 1 1 15 SER C C 5.497 35.028 -23.040 1.00 . A A . 468 SER C 1 1
9 20254 1 1 15 SER CA C 6.853 35.501 -22.527 1.00 . A A . 468 SER CA 1 1
9 20255 1 1 15 SER CB C 7.696 36.033 -23.687 1.00 . A A . 468 SER CB 1 1
9 20256 1 1 15 SER H H 7.769 33.602 -22.344 1.00 . A A . 468 SER H 1 1
9 20257 1 1 15 SER HA H 6.696 36.296 -21.812 1.00 . A A . 468 SER HA 1 1
9 20258 1 1 15 SER HB2 H 8.743 35.887 -23.466 1.00 . A A . 468 SER HB2 1 1
9 20259 1 1 15 SER HB3 H 7.440 35.497 -24.590 1.00 . A A . 468 SER HB3 1 1
9 20260 1 1 15 SER HG H 7.968 37.926 -23.259 1.00 . A A . 468 SER HG 1 1
9 20261 1 1 15 SER N N 7.554 34.418 -21.847 1.00 . A A . 468 SER N 1 1
9 20262 1 1 15 SER O O 5.105 35.333 -24.167 1.00 . A A . 468 SER O 1 1
9 20263 1 1 15 SER OG O 7.463 37.415 -23.896 1.00 . A A . 468 SER OG 1 1
9 20264 1 1 16 GLY C C 3.361 32.274 -22.363 1.00 . A A . 469 GLY C 1 1
9 20265 1 1 16 GLY CA C 3.483 33.767 -22.589 1.00 . A A . 469 GLY CA 1 1
9 20266 1 1 16 GLY H H 5.151 34.063 -21.320 1.00 . A A . 469 GLY H 1 1
9 20267 1 1 16 GLY HA2 H 2.724 34.273 -22.009 1.00 . A A . 469 GLY HA2 1 1
9 20268 1 1 16 GLY HA3 H 3.320 33.977 -23.636 1.00 . A A . 469 GLY HA3 1 1
9 20269 1 1 16 GLY N N 4.785 34.276 -22.205 1.00 . A A . 469 GLY N 1 1
9 20270 1 1 16 GLY O O 2.297 31.781 -21.989 1.00 . A A . 469 GLY O 1 1
9 20271 1 1 17 PHE C C 5.490 29.717 -21.335 1.00 . A A . 470 PHE C 1 1
9 20272 1 1 17 PHE CA C 4.474 30.110 -22.400 1.00 . A A . 470 PHE CA 1 1
9 20273 1 1 17 PHE CB C 4.804 29.409 -23.719 1.00 . A A . 470 PHE CB 1 1
9 20274 1 1 17 PHE CD1 C 4.595 26.970 -23.170 1.00 . A A . 470 PHE CD1 1 1
9 20275 1 1 17 PHE CD2 C 3.049 27.919 -24.718 1.00 . A A . 470 PHE CD2 1 1
9 20276 1 1 17 PHE CE1 C 3.983 25.738 -23.309 1.00 . A A . 470 PHE CE1 1 1
9 20277 1 1 17 PHE CE2 C 2.433 26.691 -24.861 1.00 . A A . 470 PHE CE2 1 1
9 20278 1 1 17 PHE CG C 4.136 28.073 -23.873 1.00 . A A . 470 PHE CG 1 1
9 20279 1 1 17 PHE CZ C 2.900 25.599 -24.155 1.00 . A A . 470 PHE CZ 1 1
9 20280 1 1 17 PHE H H 5.274 32.010 -22.879 1.00 . A A . 470 PHE H 1 1
9 20281 1 1 17 PHE HA H 3.492 29.804 -22.075 1.00 . A A . 470 PHE HA 1 1
9 20282 1 1 17 PHE HB2 H 4.486 30.035 -24.541 1.00 . A A . 470 PHE HB2 1 1
9 20283 1 1 17 PHE HB3 H 5.871 29.258 -23.781 1.00 . A A . 470 PHE HB3 1 1
9 20284 1 1 17 PHE HD1 H 5.441 27.078 -22.507 1.00 . A A . 470 PHE HD1 1 1
9 20285 1 1 17 PHE HD2 H 2.684 28.772 -25.272 1.00 . A A . 470 PHE HD2 1 1
9 20286 1 1 17 PHE HE1 H 4.350 24.887 -22.756 1.00 . A A . 470 PHE HE1 1 1
9 20287 1 1 17 PHE HE2 H 1.587 26.583 -25.525 1.00 . A A . 470 PHE HE2 1 1
9 20288 1 1 17 PHE HZ H 2.421 24.638 -24.266 1.00 . A A . 470 PHE HZ 1 1
9 20289 1 1 17 PHE N N 4.456 31.556 -22.586 1.00 . A A . 470 PHE N 1 1
9 20290 1 1 17 PHE O O 6.689 29.950 -21.489 1.00 . A A . 470 PHE O 1 1
9 20291 1 1 18 VAL C C 5.907 27.172 -19.053 1.00 . A A . 471 VAL C 1 1
9 20292 1 1 18 VAL CA C 5.870 28.691 -19.164 1.00 . A A . 471 VAL CA 1 1
9 20293 1 1 18 VAL CB C 5.422 29.292 -17.818 1.00 . A A . 471 VAL CB 1 1
9 20294 1 1 18 VAL CG1 C 4.016 28.836 -17.461 1.00 . A A . 471 VAL CG1 1 1
9 20295 1 1 18 VAL CG2 C 6.406 28.929 -16.715 1.00 . A A . 471 VAL CG2 1 1
9 20296 1 1 18 VAL H H 4.039 28.957 -20.191 1.00 . A A . 471 VAL H 1 1
9 20297 1 1 18 VAL HA H 6.868 29.048 -19.377 1.00 . A A . 471 VAL HA 1 1
9 20298 1 1 18 VAL HB H 5.413 30.366 -17.918 1.00 . A A . 471 VAL HB 1 1
9 20299 1 1 18 VAL HG11 H 3.590 29.515 -16.737 1.00 . A A . 471 VAL HG11 1 1
9 20300 1 1 18 VAL HG12 H 4.055 27.842 -17.041 1.00 . A A . 471 VAL HG12 1 1
9 20301 1 1 18 VAL HG13 H 3.402 28.826 -18.349 1.00 . A A . 471 VAL HG13 1 1
9 20302 1 1 18 VAL HG21 H 6.029 28.081 -16.161 1.00 . A A . 471 VAL HG21 1 1
9 20303 1 1 18 VAL HG22 H 6.526 29.769 -16.048 1.00 . A A . 471 VAL HG22 1 1
9 20304 1 1 18 VAL HG23 H 7.360 28.676 -17.153 1.00 . A A . 471 VAL HG23 1 1
9 20305 1 1 18 VAL N N 5.003 29.117 -20.254 1.00 . A A . 471 VAL N 1 1
9 20306 1 1 18 VAL O O 4.935 26.543 -18.637 1.00 . A A . 471 VAL O 1 1
9 20307 1 1 19 ASN C C 8.679 24.779 -19.161 1.00 . A A . 472 ASN C 1 1
9 20308 1 1 19 ASN CA C 7.212 25.145 -19.378 1.00 . A A . 472 ASN CA 1 1
9 20309 1 1 19 ASN CB C 6.700 24.501 -20.668 1.00 . A A . 472 ASN CB 1 1
9 20310 1 1 19 ASN CG C 6.404 23.024 -20.498 1.00 . A A . 472 ASN CG 1 1
9 20311 1 1 19 ASN H H 7.774 27.151 -19.755 1.00 . A A . 472 ASN H 1 1
9 20312 1 1 19 ASN HA H 6.634 24.772 -18.547 1.00 . A A . 472 ASN HA 1 1
9 20313 1 1 19 ASN HB2 H 5.792 24.998 -20.976 1.00 . A A . 472 ASN HB2 1 1
9 20314 1 1 19 ASN HB3 H 7.447 24.614 -21.440 1.00 . A A . 472 ASN HB3 1 1
9 20315 1 1 19 ASN HD21 H 8.312 22.577 -20.832 1.00 . A A . 472 ASN HD21 1 1
9 20316 1 1 19 ASN HD22 H 7.269 21.234 -20.529 1.00 . A A . 472 ASN HD22 1 1
9 20317 1 1 19 ASN N N 7.038 26.592 -19.431 1.00 . A A . 472 ASN N 1 1
9 20318 1 1 19 ASN ND2 N 7.432 22.194 -20.634 1.00 . A A . 472 ASN ND2 1 1
9 20319 1 1 19 ASN O O 9.414 24.532 -20.117 1.00 . A A . 472 ASN O 1 1
9 20320 1 1 19 ASN OD1 O 5.264 22.633 -20.248 1.00 . A A . 472 ASN OD1 1 1
9 20321 1 1 20 PRO C C 10.809 22.919 -17.750 1.00 . A A . 473 PRO C 1 1
9 20322 1 1 20 PRO CA C 10.510 24.402 -17.555 1.00 . A A . 473 PRO CA 1 1
9 20323 1 1 20 PRO CB C 10.612 24.776 -16.075 1.00 . A A . 473 PRO CB 1 1
9 20324 1 1 20 PRO CD C 8.313 25.020 -16.693 1.00 . A A . 473 PRO CD 1 1
9 20325 1 1 20 PRO CG C 9.223 24.638 -15.557 1.00 . A A . 473 PRO CG 1 1
9 20326 1 1 20 PRO HA H 11.212 24.990 -18.128 1.00 . A A . 473 PRO HA 1 1
9 20327 1 1 20 PRO HB2 H 11.290 24.100 -15.576 1.00 . A A . 473 PRO HB2 1 1
9 20328 1 1 20 PRO HB3 H 10.969 25.791 -15.980 1.00 . A A . 473 PRO HB3 1 1
9 20329 1 1 20 PRO HD2 H 7.420 24.415 -16.682 1.00 . A A . 473 PRO HD2 1 1
9 20330 1 1 20 PRO HD3 H 8.061 26.069 -16.636 1.00 . A A . 473 PRO HD3 1 1
9 20331 1 1 20 PRO HG2 H 9.042 23.615 -15.260 1.00 . A A . 473 PRO HG2 1 1
9 20332 1 1 20 PRO HG3 H 9.076 25.303 -14.719 1.00 . A A . 473 PRO HG3 1 1
9 20333 1 1 20 PRO N N 9.125 24.739 -17.893 1.00 . A A . 473 PRO N 1 1
9 20334 1 1 20 PRO O O 9.898 22.093 -17.788 1.00 . A A . 473 PRO O 1 1
9 20335 1 1 21 GLN C C 12.058 20.335 -16.900 1.00 . A A . 474 GLN C 1 1
9 20336 1 1 21 GLN CA C 12.508 21.205 -18.069 1.00 . A A . 474 GLN CA 1 1
9 20337 1 1 21 GLN CB C 14.027 21.125 -18.227 1.00 . A A . 474 GLN CB 1 1
9 20338 1 1 21 GLN CD C 15.988 22.604 -17.639 1.00 . A A . 474 GLN CD 1 1
9 20339 1 1 21 GLN CG C 14.794 21.827 -17.119 1.00 . A A . 474 GLN CG 1 1
9 20340 1 1 21 GLN H H 12.771 23.294 -17.838 1.00 . A A . 474 GLN H 1 1
9 20341 1 1 21 GLN HA H 12.041 20.842 -18.971 1.00 . A A . 474 GLN HA 1 1
9 20342 1 1 21 GLN HB2 H 14.322 20.085 -18.235 1.00 . A A . 474 GLN HB2 1 1
9 20343 1 1 21 GLN HB3 H 14.304 21.575 -19.168 1.00 . A A . 474 GLN HB3 1 1
9 20344 1 1 21 GLN HE21 H 15.020 24.320 -17.372 1.00 . A A . 474 GLN HE21 1 1
9 20345 1 1 21 GLN HE22 H 16.619 24.452 -18.008 1.00 . A A . 474 GLN HE22 1 1
9 20346 1 1 21 GLN HG2 H 14.129 22.514 -16.617 1.00 . A A . 474 GLN HG2 1 1
9 20347 1 1 21 GLN HG3 H 15.143 21.087 -16.414 1.00 . A A . 474 GLN HG3 1 1
9 20348 1 1 21 GLN N N 12.091 22.590 -17.877 1.00 . A A . 474 GLN N 1 1
9 20349 1 1 21 GLN NE2 N 15.864 23.926 -17.677 1.00 . A A . 474 GLN NE2 1 1
9 20350 1 1 21 GLN O O 11.576 19.219 -17.093 1.00 . A A . 474 GLN O 1 1
9 20351 1 1 21 GLN OE1 O 17.011 22.024 -18.000 1.00 . A A . 474 GLN OE1 1 1
9 20352 1 1 22 SER C C 11.135 21.055 -13.494 1.00 . A A . 475 SER C 1 1
9 20353 1 1 22 SER CA C 11.827 20.126 -14.486 1.00 . A A . 475 SER CA 1 1
9 20354 1 1 22 SER CB C 13.051 19.482 -13.833 1.00 . A A . 475 SER CB 1 1
9 20355 1 1 22 SER H H 12.606 21.749 -15.598 1.00 . A A . 475 SER H 1 1
9 20356 1 1 22 SER HA H 11.134 19.351 -14.779 1.00 . A A . 475 SER HA 1 1
9 20357 1 1 22 SER HB2 H 12.905 19.439 -12.764 1.00 . A A . 475 SER HB2 1 1
9 20358 1 1 22 SER HB3 H 13.177 18.482 -14.220 1.00 . A A . 475 SER HB3 1 1
9 20359 1 1 22 SER HG H 14.996 19.713 -13.856 1.00 . A A . 475 SER HG 1 1
9 20360 1 1 22 SER N N 12.217 20.854 -15.687 1.00 . A A . 475 SER N 1 1
9 20361 1 1 22 SER O O 10.072 20.733 -12.963 1.00 . A A . 475 SER O 1 1
9 20362 1 1 22 SER OG O 14.225 20.229 -14.103 1.00 . A A . 475 SER OG 1 1
9 20363 1 1 23 GLY C C 11.694 22.997 -10.908 1.00 . A A . 476 GLY C 1 1
9 20364 1 1 23 GLY CA C 11.178 23.171 -12.323 1.00 . A A . 476 GLY CA 1 1
9 20365 1 1 23 GLY H H 12.591 22.410 -13.704 1.00 . A A . 476 GLY H 1 1
9 20366 1 1 23 GLY HA2 H 11.421 24.167 -12.663 1.00 . A A . 476 GLY HA2 1 1
9 20367 1 1 23 GLY HA3 H 10.104 23.058 -12.319 1.00 . A A . 476 GLY HA3 1 1
9 20368 1 1 23 GLY N N 11.747 22.209 -13.250 1.00 . A A . 476 GLY N 1 1
9 20369 1 1 23 GLY O O 11.986 23.977 -10.223 1.00 . A A . 476 GLY O 1 1
9 20370 1 1 24 ASN C C 11.528 22.254 -8.070 1.00 . A A . 477 ASN C 1 1
9 20371 1 1 24 ASN CA C 12.290 21.447 -9.123 1.00 . A A . 477 ASN CA 1 1
9 20372 1 1 24 ASN CB C 13.788 21.738 -9.023 1.00 . A A . 477 ASN CB 1 1
9 20373 1 1 24 ASN CG C 14.637 20.581 -9.511 1.00 . A A . 477 ASN CG 1 1
9 20374 1 1 24 ASN H H 11.557 21.007 -11.060 1.00 . A A . 477 ASN H 1 1
9 20375 1 1 24 ASN HA H 12.125 20.395 -8.940 1.00 . A A . 477 ASN HA 1 1
9 20376 1 1 24 ASN HB2 H 14.021 22.607 -9.620 1.00 . A A . 477 ASN HB2 1 1
9 20377 1 1 24 ASN HB3 H 14.042 21.937 -7.992 1.00 . A A . 477 ASN HB3 1 1
9 20378 1 1 24 ASN HD21 H 15.986 20.939 -8.096 1.00 . A A . 477 ASN HD21 1 1
9 20379 1 1 24 ASN HD22 H 16.335 19.613 -9.147 1.00 . A A . 477 ASN HD22 1 1
9 20380 1 1 24 ASN N N 11.806 21.746 -10.468 1.00 . A A . 477 ASN N 1 1
9 20381 1 1 24 ASN ND2 N 15.767 20.354 -8.851 1.00 . A A . 477 ASN ND2 1 1
9 20382 1 1 24 ASN O O 12.132 22.932 -7.238 1.00 . A A . 477 ASN O 1 1
9 20383 1 1 24 ASN OD1 O 14.280 19.896 -10.472 1.00 . A A . 477 ASN OD1 1 1
9 20384 1 1 25 PRO C C 9.318 22.265 -5.767 1.00 . A A . 478 PRO C 1 1
9 20385 1 1 25 PRO CA C 9.345 22.922 -7.142 1.00 . A A . 478 PRO CA 1 1
9 20386 1 1 25 PRO CB C 7.961 22.866 -7.788 1.00 . A A . 478 PRO CB 1 1
9 20387 1 1 25 PRO CD C 9.381 21.410 -9.056 1.00 . A A . 478 PRO CD 1 1
9 20388 1 1 25 PRO CG C 7.966 21.603 -8.577 1.00 . A A . 478 PRO CG 1 1
9 20389 1 1 25 PRO HA H 9.658 23.951 -7.044 1.00 . A A . 478 PRO HA 1 1
9 20390 1 1 25 PRO HB2 H 7.202 22.853 -7.019 1.00 . A A . 478 PRO HB2 1 1
9 20391 1 1 25 PRO HB3 H 7.822 23.727 -8.424 1.00 . A A . 478 PRO HB3 1 1
9 20392 1 1 25 PRO HD2 H 9.651 20.366 -9.022 1.00 . A A . 478 PRO HD2 1 1
9 20393 1 1 25 PRO HD3 H 9.495 21.798 -10.057 1.00 . A A . 478 PRO HD3 1 1
9 20394 1 1 25 PRO HG2 H 7.668 20.777 -7.947 1.00 . A A . 478 PRO HG2 1 1
9 20395 1 1 25 PRO HG3 H 7.295 21.694 -9.418 1.00 . A A . 478 PRO HG3 1 1
9 20396 1 1 25 PRO N N 10.185 22.192 -8.095 1.00 . A A . 478 PRO N 1 1
9 20397 1 1 25 PRO O O 9.420 22.941 -4.743 1.00 . A A . 478 PRO O 1 1
9 20398 1 1 26 HIS C C 10.489 19.573 -4.185 1.00 . A A . 479 HIS C 1 1
9 20399 1 1 26 HIS CA C 9.133 20.197 -4.498 1.00 . A A . 479 HIS CA 1 1
9 20400 1 1 26 HIS CB C 8.062 19.107 -4.568 1.00 . A A . 479 HIS CB 1 1
9 20401 1 1 26 HIS CD2 C 6.852 18.257 -2.436 1.00 . A A . 479 HIS CD2 1 1
9 20402 1 1 26 HIS CE1 C 8.464 17.009 -1.628 1.00 . A A . 479 HIS CE1 1 1
9 20403 1 1 26 HIS CG C 7.901 18.344 -3.289 1.00 . A A . 479 HIS CG 1 1
9 20404 1 1 26 HIS H H 9.098 20.460 -6.598 1.00 . A A . 479 HIS H 1 1
9 20405 1 1 26 HIS HA H 8.878 20.888 -3.708 1.00 . A A . 479 HIS HA 1 1
9 20406 1 1 26 HIS HB2 H 7.112 19.560 -4.805 1.00 . A A . 479 HIS HB2 1 1
9 20407 1 1 26 HIS HB3 H 8.325 18.403 -5.344 1.00 . A A . 479 HIS HB3 1 1
9 20408 1 1 26 HIS HD1 H 9.783 17.408 -3.141 1.00 . A A . 479 HIS HD1 1 1
9 20409 1 1 26 HIS HD2 H 5.897 18.751 -2.541 1.00 . A A . 479 HIS HD2 1 1
9 20410 1 1 26 HIS HE1 H 9.028 16.343 -0.992 1.00 . A A . 479 HIS HE1 1 1
9 20411 1 1 26 HIS HE2 H 6.644 17.102 -0.694 1.00 . A A . 479 HIS HE2 1 1
9 20412 1 1 26 HIS N N 9.176 20.943 -5.749 1.00 . A A . 479 HIS N 1 1
9 20413 1 1 26 HIS ND1 N 8.894 17.552 -2.753 1.00 . A A . 479 HIS ND1 1 1
9 20414 1 1 26 HIS NE2 N 7.228 17.422 -1.413 1.00 . A A . 479 HIS NE2 1 1
9 20415 1 1 26 HIS O O 11.003 18.762 -4.956 1.00 . A A . 479 HIS O 1 1
9 20416 1 1 27 ALA C C 12.273 17.937 -2.331 1.00 . A A . 480 ALA C 1 1
9 20417 1 1 27 ALA CA C 12.357 19.433 -2.630 1.00 . A A . 480 ALA CA 1 1
9 20418 1 1 27 ALA CB C 12.856 20.187 -1.407 1.00 . A A . 480 ALA CB 1 1
9 20419 1 1 27 ALA H H 10.601 20.604 -2.476 1.00 . A A . 480 ALA H 1 1
9 20420 1 1 27 ALA HA H 13.059 19.597 -3.434 1.00 . A A . 480 ALA HA 1 1
9 20421 1 1 27 ALA HB1 H 13.924 20.328 -1.482 1.00 . A A . 480 ALA HB1 1 1
9 20422 1 1 27 ALA HB2 H 12.629 19.619 -0.516 1.00 . A A . 480 ALA HB2 1 1
9 20423 1 1 27 ALA HB3 H 12.369 21.149 -1.354 1.00 . A A . 480 ALA HB3 1 1
9 20424 1 1 27 ALA N N 11.062 19.955 -3.048 1.00 . A A . 480 ALA N 1 1
9 20425 1 1 27 ALA O O 11.669 17.531 -1.339 1.00 . A A . 480 ALA O 1 1
9 20426 1 1 28 PRO C C 13.872 15.150 -1.974 1.00 . A A . 481 PRO C 1 1
9 20427 1 1 28 PRO CA C 12.858 15.634 -3.011 1.00 . A A . 481 PRO CA 1 1
9 20428 1 1 28 PRO CB C 13.222 15.086 -4.401 1.00 . A A . 481 PRO CB 1 1
9 20429 1 1 28 PRO CD C 13.607 17.461 -4.401 1.00 . A A . 481 PRO CD 1 1
9 20430 1 1 28 PRO CG C 13.376 16.277 -5.296 1.00 . A A . 481 PRO CG 1 1
9 20431 1 1 28 PRO HA H 11.874 15.285 -2.734 1.00 . A A . 481 PRO HA 1 1
9 20432 1 1 28 PRO HB2 H 14.143 14.525 -4.337 1.00 . A A . 481 PRO HB2 1 1
9 20433 1 1 28 PRO HB3 H 12.431 14.437 -4.748 1.00 . A A . 481 PRO HB3 1 1
9 20434 1 1 28 PRO HD2 H 14.662 17.582 -4.195 1.00 . A A . 481 PRO HD2 1 1
9 20435 1 1 28 PRO HD3 H 13.198 18.355 -4.843 1.00 . A A . 481 PRO HD3 1 1
9 20436 1 1 28 PRO HG2 H 14.223 16.136 -5.950 1.00 . A A . 481 PRO HG2 1 1
9 20437 1 1 28 PRO HG3 H 12.476 16.418 -5.875 1.00 . A A . 481 PRO HG3 1 1
9 20438 1 1 28 PRO N N 12.874 17.087 -3.188 1.00 . A A . 481 PRO N 1 1
9 20439 1 1 28 PRO O O 14.515 14.118 -2.163 1.00 . A A . 481 PRO O 1 1
9 20440 1 1 29 GLN C C 14.698 14.090 0.638 1.00 . A A . 482 GLN C 1 1
9 20441 1 1 29 GLN CA C 14.947 15.521 0.180 1.00 . A A . 482 GLN CA 1 1
9 20442 1 1 29 GLN CB C 14.808 16.474 1.368 1.00 . A A . 482 GLN CB 1 1
9 20443 1 1 29 GLN CD C 16.525 18.304 1.665 1.00 . A A . 482 GLN CD 1 1
9 20444 1 1 29 GLN CG C 16.139 16.874 1.987 1.00 . A A . 482 GLN CG 1 1
9 20445 1 1 29 GLN H H 13.471 16.700 -0.772 1.00 . A A . 482 GLN H 1 1
9 20446 1 1 29 GLN HA H 15.948 15.595 -0.218 1.00 . A A . 482 GLN HA 1 1
9 20447 1 1 29 GLN HB2 H 14.303 17.370 1.039 1.00 . A A . 482 GLN HB2 1 1
9 20448 1 1 29 GLN HB3 H 14.211 15.994 2.131 1.00 . A A . 482 GLN HB3 1 1
9 20449 1 1 29 GLN HE21 H 16.302 17.953 -0.280 1.00 . A A . 482 GLN HE21 1 1
9 20450 1 1 29 GLN HE22 H 16.785 19.556 0.142 1.00 . A A . 482 GLN HE22 1 1
9 20451 1 1 29 GLN HG2 H 16.068 16.770 3.059 1.00 . A A . 482 GLN HG2 1 1
9 20452 1 1 29 GLN HG3 H 16.908 16.214 1.611 1.00 . A A . 482 GLN HG3 1 1
9 20453 1 1 29 GLN N N 14.012 15.893 -0.877 1.00 . A A . 482 GLN N 1 1
9 20454 1 1 29 GLN NE2 N 16.539 18.639 0.379 1.00 . A A . 482 GLN NE2 1 1
9 20455 1 1 29 GLN O O 15.633 13.332 0.893 1.00 . A A . 482 GLN O 1 1
9 20456 1 1 29 GLN OE1 O 16.808 19.100 2.560 1.00 . A A . 482 GLN OE1 1 1
9 20457 1 1 30 THR C C 11.906 11.871 0.274 1.00 . A A . 483 THR C 1 1
9 20458 1 1 30 THR CA C 13.030 12.399 1.157 1.00 . A A . 483 THR CA 1 1
9 20459 1 1 30 THR CB C 12.582 12.413 2.619 1.00 . A A . 483 THR CB 1 1
9 20460 1 1 30 THR CG2 C 13.705 12.120 3.591 1.00 . A A . 483 THR CG2 1 1
9 20461 1 1 30 THR H H 12.729 14.388 0.513 1.00 . A A . 483 THR H 1 1
9 20462 1 1 30 THR HA H 13.887 11.751 1.056 1.00 . A A . 483 THR HA 1 1
9 20463 1 1 30 THR HB H 11.819 11.662 2.760 1.00 . A A . 483 THR HB 1 1
9 20464 1 1 30 THR HG1 H 11.077 13.626 2.928 1.00 . A A . 483 THR HG1 1 1
9 20465 1 1 30 THR HG21 H 14.642 12.071 3.056 1.00 . A A . 483 THR HG21 1 1
9 20466 1 1 30 THR HG22 H 13.521 11.174 4.079 1.00 . A A . 483 THR HG22 1 1
9 20467 1 1 30 THR HG23 H 13.754 12.904 4.333 1.00 . A A . 483 THR HG23 1 1
9 20468 1 1 30 THR N N 13.424 13.734 0.734 1.00 . A A . 483 THR N 1 1
9 20469 1 1 30 THR O O 11.347 12.604 -0.542 1.00 . A A . 483 THR O 1 1
9 20470 1 1 30 THR OG1 O 12.034 13.673 2.963 1.00 . A A . 483 THR OG1 1 1
9 20471 1 1 31 ASN C C 9.269 9.811 0.548 1.00 . A A . 484 ASN C 1 1
9 20472 1 1 31 ASN CA C 10.508 9.978 -0.318 1.00 . A A . 484 ASN CA 1 1
9 20473 1 1 31 ASN CB C 10.961 8.619 -0.854 1.00 . A A . 484 ASN CB 1 1
9 20474 1 1 31 ASN CG C 12.288 8.697 -1.584 1.00 . A A . 484 ASN CG 1 1
9 20475 1 1 31 ASN H H 12.042 10.072 1.125 1.00 . A A . 484 ASN H 1 1
9 20476 1 1 31 ASN HA H 10.272 10.626 -1.149 1.00 . A A . 484 ASN HA 1 1
9 20477 1 1 31 ASN HB2 H 11.067 7.930 -0.030 1.00 . A A . 484 ASN HB2 1 1
9 20478 1 1 31 ASN HB3 H 10.215 8.241 -1.539 1.00 . A A . 484 ASN HB3 1 1
9 20479 1 1 31 ASN HD21 H 12.632 6.774 -1.218 1.00 . A A . 484 ASN HD21 1 1
9 20480 1 1 31 ASN HD22 H 13.860 7.600 -2.110 1.00 . A A . 484 ASN HD22 1 1
9 20481 1 1 31 ASN N N 11.572 10.601 0.451 1.00 . A A . 484 ASN N 1 1
9 20482 1 1 31 ASN ND2 N 12.998 7.577 -1.643 1.00 . A A . 484 ASN ND2 1 1
9 20483 1 1 31 ASN O O 8.170 9.627 0.039 1.00 . A A . 484 ASN O 1 1
9 20484 1 1 31 ASN OD1 O 12.669 9.753 -2.091 1.00 . A A . 484 ASN OD1 1 1
9 20485 1 1 32 PHE C C 7.191 10.646 2.462 1.00 . A A . 485 PHE C 1 1
9 20486 1 1 32 PHE CA C 8.376 9.753 2.825 1.00 . A A . 485 PHE CA 1 1
9 20487 1 1 32 PHE CB C 8.871 10.095 4.231 1.00 . A A . 485 PHE CB 1 1
9 20488 1 1 32 PHE CD1 C 8.685 8.010 5.614 1.00 . A A . 485 PHE CD1 1 1
9 20489 1 1 32 PHE CD2 C 10.857 8.750 4.966 1.00 . A A . 485 PHE CD2 1 1
9 20490 1 1 32 PHE CE1 C 9.246 6.934 6.276 1.00 . A A . 485 PHE CE1 1 1
9 20491 1 1 32 PHE CE2 C 11.424 7.677 5.626 1.00 . A A . 485 PHE CE2 1 1
9 20492 1 1 32 PHE CG C 9.484 8.928 4.951 1.00 . A A . 485 PHE CG 1 1
9 20493 1 1 32 PHE CZ C 10.617 6.768 6.283 1.00 . A A . 485 PHE CZ 1 1
9 20494 1 1 32 PHE H H 10.368 10.045 2.199 1.00 . A A . 485 PHE H 1 1
9 20495 1 1 32 PHE HA H 8.056 8.725 2.813 1.00 . A A . 485 PHE HA 1 1
9 20496 1 1 32 PHE HB2 H 9.617 10.873 4.165 1.00 . A A . 485 PHE HB2 1 1
9 20497 1 1 32 PHE HB3 H 8.038 10.451 4.822 1.00 . A A . 485 PHE HB3 1 1
9 20498 1 1 32 PHE HD1 H 7.613 8.138 5.608 1.00 . A A . 485 PHE HD1 1 1
9 20499 1 1 32 PHE HD2 H 11.490 9.461 4.454 1.00 . A A . 485 PHE HD2 1 1
9 20500 1 1 32 PHE HE1 H 8.613 6.225 6.788 1.00 . A A . 485 PHE HE1 1 1
9 20501 1 1 32 PHE HE2 H 12.497 7.549 5.630 1.00 . A A . 485 PHE HE2 1 1
9 20502 1 1 32 PHE HZ H 11.058 5.928 6.800 1.00 . A A . 485 PHE HZ 1 1
9 20503 1 1 32 PHE N N 9.463 9.889 1.862 1.00 . A A . 485 PHE N 1 1
9 20504 1 1 32 PHE O O 6.040 10.219 2.499 1.00 . A A . 485 PHE O 1 1
9 20505 1 1 33 ALA C C 5.778 12.587 0.463 1.00 . A A . 486 ALA C 1 1
9 20506 1 1 33 ALA CA C 6.432 12.855 1.824 1.00 . A A . 486 ALA CA 1 1
9 20507 1 1 33 ALA CB C 6.999 14.266 1.858 1.00 . A A . 486 ALA CB 1 1
9 20508 1 1 33 ALA H H 8.410 12.195 2.172 1.00 . A A . 486 ALA H 1 1
9 20509 1 1 33 ALA HA H 5.673 12.789 2.590 1.00 . A A . 486 ALA HA 1 1
9 20510 1 1 33 ALA HB1 H 6.972 14.642 2.870 1.00 . A A . 486 ALA HB1 1 1
9 20511 1 1 33 ALA HB2 H 6.408 14.907 1.220 1.00 . A A . 486 ALA HB2 1 1
9 20512 1 1 33 ALA HB3 H 8.021 14.252 1.506 1.00 . A A . 486 ALA HB3 1 1
9 20513 1 1 33 ALA N N 7.476 11.899 2.156 1.00 . A A . 486 ALA N 1 1
9 20514 1 1 33 ALA O O 4.553 12.632 0.343 1.00 . A A . 486 ALA O 1 1
9 20515 1 1 34 ASN C C 5.343 10.831 -2.157 1.00 . A A . 487 ASN C 1 1
9 20516 1 1 34 ASN CA C 6.057 12.173 -1.924 1.00 . A A . 487 ASN CA 1 1
9 20517 1 1 34 ASN CB C 7.188 12.327 -2.945 1.00 . A A . 487 ASN CB 1 1
9 20518 1 1 34 ASN CG C 6.810 13.240 -4.094 1.00 . A A . 487 ASN CG 1 1
9 20519 1 1 34 ASN H H 7.560 12.389 -0.434 1.00 . A A . 487 ASN H 1 1
9 20520 1 1 34 ASN HA H 5.345 12.963 -2.101 1.00 . A A . 487 ASN HA 1 1
9 20521 1 1 34 ASN HB2 H 8.055 12.741 -2.452 1.00 . A A . 487 ASN HB2 1 1
9 20522 1 1 34 ASN HB3 H 7.438 11.356 -3.348 1.00 . A A . 487 ASN HB3 1 1
9 20523 1 1 34 ASN HD21 H 5.332 12.016 -4.613 1.00 . A A . 487 ASN HD21 1 1
9 20524 1 1 34 ASN HD22 H 5.516 13.428 -5.593 1.00 . A A . 487 ASN HD22 1 1
9 20525 1 1 34 ASN N N 6.589 12.371 -0.571 1.00 . A A . 487 ASN N 1 1
9 20526 1 1 34 ASN ND2 N 5.782 12.856 -4.843 1.00 . A A . 487 ASN ND2 1 1
9 20527 1 1 34 ASN O O 4.119 10.797 -2.292 1.00 . A A . 487 ASN O 1 1
9 20528 1 1 34 ASN OD1 O 7.434 14.279 -4.308 1.00 . A A . 487 ASN OD1 1 1
9 20529 1 1 35 MET C C 4.369 8.064 -1.576 1.00 . A A . 488 MET C 1 1
9 20530 1 1 35 MET CA C 5.509 8.420 -2.537 1.00 . A A . 488 MET CA 1 1
9 20531 1 1 35 MET CB C 6.590 7.336 -2.499 1.00 . A A . 488 MET CB 1 1
9 20532 1 1 35 MET CE C 9.371 5.523 -4.535 1.00 . A A . 488 MET CE 1 1
9 20533 1 1 35 MET CG C 7.046 6.881 -3.877 1.00 . A A . 488 MET CG 1 1
9 20534 1 1 35 MET H H 7.075 9.818 -2.180 1.00 . A A . 488 MET H 1 1
9 20535 1 1 35 MET HA H 5.104 8.460 -3.537 1.00 . A A . 488 MET HA 1 1
9 20536 1 1 35 MET HB2 H 7.450 7.720 -1.969 1.00 . A A . 488 MET HB2 1 1
9 20537 1 1 35 MET HB3 H 6.207 6.477 -1.969 1.00 . A A . 488 MET HB3 1 1
9 20538 1 1 35 MET HE1 H 8.533 4.842 -4.519 1.00 . A A . 488 MET HE1 1 1
9 20539 1 1 35 MET HE2 H 10.097 5.220 -3.797 1.00 . A A . 488 MET HE2 1 1
9 20540 1 1 35 MET HE3 H 9.827 5.509 -5.515 1.00 . A A . 488 MET HE3 1 1
9 20541 1 1 35 MET HG2 H 6.858 5.823 -3.972 1.00 . A A . 488 MET HG2 1 1
9 20542 1 1 35 MET HG3 H 6.476 7.415 -4.623 1.00 . A A . 488 MET HG3 1 1
9 20543 1 1 35 MET N N 6.102 9.736 -2.257 1.00 . A A . 488 MET N 1 1
9 20544 1 1 35 MET O O 3.269 7.724 -2.008 1.00 . A A . 488 MET O 1 1
9 20545 1 1 35 MET SD S 8.801 7.181 -4.167 1.00 . A A . 488 MET SD 1 1
9 20546 1 1 36 PRO C C 2.434 8.750 0.826 1.00 . A A . 489 PRO C 1 1
9 20547 1 1 36 PRO CA C 3.634 7.801 0.785 1.00 . A A . 489 PRO CA 1 1
9 20548 1 1 36 PRO CB C 4.452 7.904 2.082 1.00 . A A . 489 PRO CB 1 1
9 20549 1 1 36 PRO CD C 5.913 8.482 0.333 1.00 . A A . 489 PRO CD 1 1
9 20550 1 1 36 PRO CG C 5.856 7.748 1.636 1.00 . A A . 489 PRO CG 1 1
9 20551 1 1 36 PRO HA H 3.276 6.788 0.674 1.00 . A A . 489 PRO HA 1 1
9 20552 1 1 36 PRO HB2 H 4.291 8.869 2.541 1.00 . A A . 489 PRO HB2 1 1
9 20553 1 1 36 PRO HB3 H 4.166 7.118 2.762 1.00 . A A . 489 PRO HB3 1 1
9 20554 1 1 36 PRO HD2 H 5.993 9.547 0.492 1.00 . A A . 489 PRO HD2 1 1
9 20555 1 1 36 PRO HD3 H 6.728 8.121 -0.268 1.00 . A A . 489 PRO HD3 1 1
9 20556 1 1 36 PRO HG2 H 6.525 8.187 2.355 1.00 . A A . 489 PRO HG2 1 1
9 20557 1 1 36 PRO HG3 H 6.085 6.704 1.490 1.00 . A A . 489 PRO HG3 1 1
9 20558 1 1 36 PRO N N 4.622 8.128 -0.262 1.00 . A A . 489 PRO N 1 1
9 20559 1 1 36 PRO O O 2.009 9.162 1.905 1.00 . A A . 489 PRO O 1 1
9 20560 1 1 37 SER C C -0.247 9.741 0.701 1.00 . A A . 490 SER C 1 1
9 20561 1 1 37 SER CA C 0.740 9.998 -0.432 1.00 . A A . 490 SER CA 1 1
9 20562 1 1 37 SER CB C 0.038 9.834 -1.781 1.00 . A A . 490 SER CB 1 1
9 20563 1 1 37 SER H H 2.270 8.738 -1.171 1.00 . A A . 490 SER H 1 1
9 20564 1 1 37 SER HA H 1.104 11.009 -0.347 1.00 . A A . 490 SER HA 1 1
9 20565 1 1 37 SER HB2 H 0.779 9.686 -2.554 1.00 . A A . 490 SER HB2 1 1
9 20566 1 1 37 SER HB3 H -0.616 8.976 -1.742 1.00 . A A . 490 SER HB3 1 1
9 20567 1 1 37 SER HG H -0.195 11.769 -1.976 1.00 . A A . 490 SER HG 1 1
9 20568 1 1 37 SER N N 1.891 9.096 -0.347 1.00 . A A . 490 SER N 1 1
9 20569 1 1 37 SER O O -0.751 10.678 1.319 1.00 . A A . 490 SER O 1 1
9 20570 1 1 37 SER OG O -0.730 10.981 -2.100 1.00 . A A . 490 SER OG 1 1
9 20571 1 1 38 ALA C C -0.777 7.038 2.965 1.00 . A A . 491 ALA C 1 1
9 20572 1 1 38 ALA CA C -1.399 8.116 2.082 1.00 . A A . 491 ALA CA 1 1
9 20573 1 1 38 ALA CB C -2.736 7.660 1.521 1.00 . A A . 491 ALA CB 1 1
9 20574 1 1 38 ALA H H -0.049 7.765 0.486 1.00 . A A . 491 ALA H 1 1
9 20575 1 1 38 ALA HA H -1.567 9.002 2.677 1.00 . A A . 491 ALA HA 1 1
9 20576 1 1 38 ALA HB1 H -3.128 8.427 0.869 1.00 . A A . 491 ALA HB1 1 1
9 20577 1 1 38 ALA HB2 H -3.427 7.487 2.332 1.00 . A A . 491 ALA HB2 1 1
9 20578 1 1 38 ALA HB3 H -2.598 6.748 0.960 1.00 . A A . 491 ALA HB3 1 1
9 20579 1 1 38 ALA N N -0.497 8.469 0.992 1.00 . A A . 491 ALA N 1 1
9 20580 1 1 38 ALA O O -0.215 6.067 2.461 1.00 . A A . 491 ALA O 1 1
9 20581 1 1 39 ARG C C -1.294 5.938 6.362 1.00 . A A . 492 ARG C 1 1
9 20582 1 1 39 ARG CA C -0.325 6.241 5.221 1.00 . A A . 492 ARG CA 1 1
9 20583 1 1 39 ARG CB C 1.000 6.771 5.785 1.00 . A A . 492 ARG CB 1 1
9 20584 1 1 39 ARG CD C 2.658 5.020 6.508 1.00 . A A . 492 ARG CD 1 1
9 20585 1 1 39 ARG CG C 1.554 5.963 6.953 1.00 . A A . 492 ARG CG 1 1
9 20586 1 1 39 ARG CZ C 4.704 6.022 7.447 1.00 . A A . 492 ARG CZ 1 1
9 20587 1 1 39 ARG H H -1.344 7.984 4.625 1.00 . A A . 492 ARG H 1 1
9 20588 1 1 39 ARG HA H -0.133 5.331 4.680 1.00 . A A . 492 ARG HA 1 1
9 20589 1 1 39 ARG HB2 H 1.737 6.768 4.996 1.00 . A A . 492 ARG HB2 1 1
9 20590 1 1 39 ARG HB3 H 0.851 7.788 6.120 1.00 . A A . 492 ARG HB3 1 1
9 20591 1 1 39 ARG HD2 H 2.262 4.016 6.470 1.00 . A A . 492 ARG HD2 1 1
9 20592 1 1 39 ARG HD3 H 2.990 5.313 5.522 1.00 . A A . 492 ARG HD3 1 1
9 20593 1 1 39 ARG HE H 3.897 4.297 8.044 1.00 . A A . 492 ARG HE 1 1
9 20594 1 1 39 ARG HG2 H 1.954 6.643 7.689 1.00 . A A . 492 ARG HG2 1 1
9 20595 1 1 39 ARG HG3 H 0.756 5.384 7.393 1.00 . A A . 492 ARG HG3 1 1
9 20596 1 1 39 ARG HH11 H 3.849 7.098 5.964 1.00 . A A . 492 ARG HH11 1 1
9 20597 1 1 39 ARG HH12 H 5.288 7.782 6.642 1.00 . A A . 492 ARG HH12 1 1
9 20598 1 1 39 ARG HH21 H 5.790 5.195 8.938 1.00 . A A . 492 ARG HH21 1 1
9 20599 1 1 39 ARG HH22 H 6.390 6.702 8.330 1.00 . A A . 492 ARG HH22 1 1
9 20600 1 1 39 ARG N N -0.879 7.207 4.281 1.00 . A A . 492 ARG N 1 1
9 20601 1 1 39 ARG NE N 3.799 5.046 7.420 1.00 . A A . 492 ARG NE 1 1
9 20602 1 1 39 ARG NH1 N 4.605 7.052 6.616 1.00 . A A . 492 ARG NH1 1 1
9 20603 1 1 39 ARG NH2 N 5.710 5.968 8.309 1.00 . A A . 492 ARG NH2 1 1
9 20604 1 1 39 ARG O O -1.872 6.846 6.961 1.00 . A A . 492 ARG O 1 1
9 20605 1 1 40 VAL C C -1.579 3.171 8.645 1.00 . A A . 493 VAL C 1 1
9 20606 1 1 40 VAL CA C -2.285 4.224 7.778 1.00 . A A . 493 VAL CA 1 1
9 20607 1 1 40 VAL CB C -3.610 3.644 7.261 1.00 . A A . 493 VAL CB 1 1
9 20608 1 1 40 VAL CG1 C -4.486 3.169 8.409 1.00 . A A . 493 VAL CG1 1 1
9 20609 1 1 40 VAL CG2 C -4.339 4.676 6.416 1.00 . A A . 493 VAL CG2 1 1
9 20610 1 1 40 VAL H H -0.927 3.991 6.176 1.00 . A A . 493 VAL H 1 1
9 20611 1 1 40 VAL HA H -2.506 5.095 8.377 1.00 . A A . 493 VAL HA 1 1
9 20612 1 1 40 VAL HB H -3.379 2.795 6.642 1.00 . A A . 493 VAL HB 1 1
9 20613 1 1 40 VAL HG11 H -4.534 3.936 9.167 1.00 . A A . 493 VAL HG11 1 1
9 20614 1 1 40 VAL HG12 H -4.064 2.268 8.833 1.00 . A A . 493 VAL HG12 1 1
9 20615 1 1 40 VAL HG13 H -5.480 2.961 8.042 1.00 . A A . 493 VAL HG13 1 1
9 20616 1 1 40 VAL HG21 H -5.334 4.323 6.196 1.00 . A A . 493 VAL HG21 1 1
9 20617 1 1 40 VAL HG22 H -3.800 4.836 5.496 1.00 . A A . 493 VAL HG22 1 1
9 20618 1 1 40 VAL HG23 H -4.401 5.606 6.962 1.00 . A A . 493 VAL HG23 1 1
9 20619 1 1 40 VAL N N -1.431 4.659 6.680 1.00 . A A . 493 VAL N 1 1
9 20620 1 1 40 VAL O O -0.599 2.558 8.210 1.00 . A A . 493 VAL O 1 1
9 20621 1 1 41 THR C C -2.534 0.874 11.138 1.00 . A A . 494 THR C 1 1
9 20622 1 1 41 THR CA C -1.498 1.928 10.736 1.00 . A A . 494 THR CA 1 1
9 20623 1 1 41 THR CB C -0.912 2.587 11.986 1.00 . A A . 494 THR CB 1 1
9 20624 1 1 41 THR CG2 C -1.916 3.429 12.744 1.00 . A A . 494 THR CG2 1 1
9 20625 1 1 41 THR H H -2.876 3.435 10.158 1.00 . A A . 494 THR H 1 1
9 20626 1 1 41 THR HA H -0.704 1.439 10.193 1.00 . A A . 494 THR HA 1 1
9 20627 1 1 41 THR HB H -0.095 3.230 11.692 1.00 . A A . 494 THR HB 1 1
9 20628 1 1 41 THR HG1 H 0.003 2.044 13.630 1.00 . A A . 494 THR HG1 1 1
9 20629 1 1 41 THR HG21 H -2.883 3.352 12.268 1.00 . A A . 494 THR HG21 1 1
9 20630 1 1 41 THR HG22 H -1.596 4.460 12.742 1.00 . A A . 494 THR HG22 1 1
9 20631 1 1 41 THR HG23 H -1.987 3.077 13.762 1.00 . A A . 494 THR HG23 1 1
9 20632 1 1 41 THR N N -2.087 2.939 9.859 1.00 . A A . 494 THR N 1 1
9 20633 1 1 41 THR O O -3.663 1.199 11.507 1.00 . A A . 494 THR O 1 1
9 20634 1 1 41 THR OG1 O -0.409 1.610 12.880 1.00 . A A . 494 THR OG1 1 1
9 20635 1 1 42 LEU C C -2.193 -2.528 12.272 1.00 . A A . 495 LEU C 1 1
9 20636 1 1 42 LEU CA C -2.971 -1.526 11.420 1.00 . A A . 495 LEU CA 1 1
9 20637 1 1 42 LEU CB C -3.532 -2.194 10.152 1.00 . A A . 495 LEU CB 1 1
9 20638 1 1 42 LEU CD1 C -3.821 -4.601 9.480 1.00 . A A . 495 LEU CD1 1 1
9 20639 1 1 42 LEU CD2 C -2.052 -3.213 8.393 1.00 . A A . 495 LEU CD2 1 1
9 20640 1 1 42 LEU CG C -2.819 -3.474 9.679 1.00 . A A . 495 LEU CG 1 1
9 20641 1 1 42 LEU H H -1.207 -0.566 10.772 1.00 . A A . 495 LEU H 1 1
9 20642 1 1 42 LEU HA H -3.795 -1.145 12.006 1.00 . A A . 495 LEU HA 1 1
9 20643 1 1 42 LEU HB2 H -4.569 -2.437 10.334 1.00 . A A . 495 LEU HB2 1 1
9 20644 1 1 42 LEU HB3 H -3.491 -1.473 9.349 1.00 . A A . 495 LEU HB3 1 1
9 20645 1 1 42 LEU HD11 H -3.349 -5.546 9.699 1.00 . A A . 495 LEU HD11 1 1
9 20646 1 1 42 LEU HD12 H -4.166 -4.598 8.457 1.00 . A A . 495 LEU HD12 1 1
9 20647 1 1 42 LEU HD13 H -4.662 -4.456 10.142 1.00 . A A . 495 LEU HD13 1 1
9 20648 1 1 42 LEU HD21 H -1.105 -3.726 8.427 1.00 . A A . 495 LEU HD21 1 1
9 20649 1 1 42 LEU HD22 H -1.884 -2.154 8.288 1.00 . A A . 495 LEU HD22 1 1
9 20650 1 1 42 LEU HD23 H -2.624 -3.573 7.553 1.00 . A A . 495 LEU HD23 1 1
9 20651 1 1 42 LEU HG H -2.113 -3.792 10.430 1.00 . A A . 495 LEU HG 1 1
9 20652 1 1 42 LEU N N -2.122 -0.390 11.067 1.00 . A A . 495 LEU N 1 1
9 20653 1 1 42 LEU O O -0.967 -2.478 12.319 1.00 . A A . 495 LEU O 1 1
9 20654 1 1 43 PRO C C -1.391 -5.436 12.876 1.00 . A A . 496 PRO C 1 1
9 20655 1 1 43 PRO CA C -2.205 -4.481 13.759 1.00 . A A . 496 PRO CA 1 1
9 20656 1 1 43 PRO CB C -3.356 -5.231 14.446 1.00 . A A . 496 PRO CB 1 1
9 20657 1 1 43 PRO CD C -4.337 -3.631 12.955 1.00 . A A . 496 PRO CD 1 1
9 20658 1 1 43 PRO CG C -4.573 -4.390 14.230 1.00 . A A . 496 PRO CG 1 1
9 20659 1 1 43 PRO HA H -1.562 -4.035 14.502 1.00 . A A . 496 PRO HA 1 1
9 20660 1 1 43 PRO HB2 H -3.469 -6.207 13.997 1.00 . A A . 496 PRO HB2 1 1
9 20661 1 1 43 PRO HB3 H -3.138 -5.340 15.498 1.00 . A A . 496 PRO HB3 1 1
9 20662 1 1 43 PRO HD2 H -4.668 -4.206 12.104 1.00 . A A . 496 PRO HD2 1 1
9 20663 1 1 43 PRO HD3 H -4.834 -2.673 12.986 1.00 . A A . 496 PRO HD3 1 1
9 20664 1 1 43 PRO HG2 H -5.444 -5.021 14.133 1.00 . A A . 496 PRO HG2 1 1
9 20665 1 1 43 PRO HG3 H -4.697 -3.705 15.056 1.00 . A A . 496 PRO HG3 1 1
9 20666 1 1 43 PRO N N -2.880 -3.465 12.947 1.00 . A A . 496 PRO N 1 1
9 20667 1 1 43 PRO O O -1.939 -6.099 11.996 1.00 . A A . 496 PRO O 1 1
9 20668 1 1 44 LYS C C 0.404 -7.792 12.281 1.00 . A A . 497 LYS C 1 1
9 20669 1 1 44 LYS CA C 0.827 -6.323 12.317 1.00 . A A . 497 LYS CA 1 1
9 20670 1 1 44 LYS CB C 2.242 -6.230 12.890 1.00 . A A . 497 LYS CB 1 1
9 20671 1 1 44 LYS CD C 3.596 -8.315 12.519 1.00 . A A . 497 LYS CD 1 1
9 20672 1 1 44 LYS CE C 5.076 -8.639 12.400 1.00 . A A . 497 LYS CE 1 1
9 20673 1 1 44 LYS CG C 3.293 -6.909 12.026 1.00 . A A . 497 LYS CG 1 1
9 20674 1 1 44 LYS H H 0.301 -4.905 13.800 1.00 . A A . 497 LYS H 1 1
9 20675 1 1 44 LYS HA H 0.840 -5.944 11.310 1.00 . A A . 497 LYS HA 1 1
9 20676 1 1 44 LYS HB2 H 2.508 -5.191 12.992 1.00 . A A . 497 LYS HB2 1 1
9 20677 1 1 44 LYS HB3 H 2.254 -6.694 13.866 1.00 . A A . 497 LYS HB3 1 1
9 20678 1 1 44 LYS HD2 H 3.303 -8.393 13.555 1.00 . A A . 497 LYS HD2 1 1
9 20679 1 1 44 LYS HD3 H 3.031 -9.022 11.928 1.00 . A A . 497 LYS HD3 1 1
9 20680 1 1 44 LYS HE2 H 5.355 -8.611 11.357 1.00 . A A . 497 LYS HE2 1 1
9 20681 1 1 44 LYS HE3 H 5.640 -7.896 12.944 1.00 . A A . 497 LYS HE3 1 1
9 20682 1 1 44 LYS HG2 H 2.930 -6.964 11.010 1.00 . A A . 497 LYS HG2 1 1
9 20683 1 1 44 LYS HG3 H 4.200 -6.323 12.055 1.00 . A A . 497 LYS HG3 1 1
9 20684 1 1 44 LYS HZ1 H 6.362 -9.996 13.332 1.00 . A A . 497 LYS HZ1 1 1
9 20685 1 1 44 LYS HZ2 H 5.323 -10.704 12.200 1.00 . A A . 497 LYS HZ2 1 1
9 20686 1 1 44 LYS HZ3 H 4.731 -10.228 13.711 1.00 . A A . 497 LYS HZ3 1 1
9 20687 1 1 44 LYS N N -0.080 -5.479 13.101 1.00 . A A . 497 LYS N 1 1
9 20688 1 1 44 LYS NZ N 5.395 -9.986 12.949 1.00 . A A . 497 LYS NZ 1 1
9 20689 1 1 44 LYS O O 0.711 -8.510 11.330 1.00 . A A . 497 LYS O 1 1
9 20690 1 1 45 SER C C -1.590 -10.121 12.325 1.00 . A A . 498 SER C 1 1
9 20691 1 1 45 SER CA C -0.652 -9.653 13.446 1.00 . A A . 498 SER CA 1 1
9 20692 1 1 45 SER CB C -1.320 -9.894 14.800 1.00 . A A . 498 SER CB 1 1
9 20693 1 1 45 SER H H -0.430 -7.636 14.082 1.00 . A A . 498 SER H 1 1
9 20694 1 1 45 SER HA H 0.247 -10.248 13.404 1.00 . A A . 498 SER HA 1 1
9 20695 1 1 45 SER HB2 H -1.034 -9.108 15.484 1.00 . A A . 498 SER HB2 1 1
9 20696 1 1 45 SER HB3 H -2.392 -9.890 14.675 1.00 . A A . 498 SER HB3 1 1
9 20697 1 1 45 SER HG H -0.954 -11.814 14.665 1.00 . A A . 498 SER HG 1 1
9 20698 1 1 45 SER N N -0.249 -8.247 13.338 1.00 . A A . 498 SER N 1 1
9 20699 1 1 45 SER O O -1.374 -11.182 11.742 1.00 . A A . 498 SER O 1 1
9 20700 1 1 45 SER OG O -0.927 -11.140 15.349 1.00 . A A . 498 SER OG 1 1
9 20701 1 1 46 LEU C C -3.058 -9.569 9.593 1.00 . A A . 499 LEU C 1 1
9 20702 1 1 46 LEU CA C -3.606 -9.739 11.012 1.00 . A A . 499 LEU CA 1 1
9 20703 1 1 46 LEU CB C -4.884 -8.918 11.170 1.00 . A A . 499 LEU CB 1 1
9 20704 1 1 46 LEU CD1 C -5.305 -7.202 9.396 1.00 . A A . 499 LEU CD1 1 1
9 20705 1 1 46 LEU CD2 C -5.443 -6.559 11.810 1.00 . A A . 499 LEU CD2 1 1
9 20706 1 1 46 LEU CG C -4.745 -7.445 10.790 1.00 . A A . 499 LEU CG 1 1
9 20707 1 1 46 LEU H H -2.778 -8.528 12.547 1.00 . A A . 499 LEU H 1 1
9 20708 1 1 46 LEU HA H -3.847 -10.780 11.162 1.00 . A A . 499 LEU HA 1 1
9 20709 1 1 46 LEU HB2 H -5.652 -9.361 10.551 1.00 . A A . 499 LEU HB2 1 1
9 20710 1 1 46 LEU HB3 H -5.198 -8.974 12.201 1.00 . A A . 499 LEU HB3 1 1
9 20711 1 1 46 LEU HD11 H -6.087 -7.918 9.193 1.00 . A A . 499 LEU HD11 1 1
9 20712 1 1 46 LEU HD12 H -4.517 -7.313 8.667 1.00 . A A . 499 LEU HD12 1 1
9 20713 1 1 46 LEU HD13 H -5.709 -6.202 9.340 1.00 . A A . 499 LEU HD13 1 1
9 20714 1 1 46 LEU HD21 H -6.170 -7.143 12.357 1.00 . A A . 499 LEU HD21 1 1
9 20715 1 1 46 LEU HD22 H -5.943 -5.748 11.301 1.00 . A A . 499 LEU HD22 1 1
9 20716 1 1 46 LEU HD23 H -4.715 -6.158 12.496 1.00 . A A . 499 LEU HD23 1 1
9 20717 1 1 46 LEU HG H -3.693 -7.186 10.780 1.00 . A A . 499 LEU HG 1 1
9 20718 1 1 46 LEU N N -2.639 -9.355 12.044 1.00 . A A . 499 LEU N 1 1
9 20719 1 1 46 LEU O O -3.692 -9.988 8.624 1.00 . A A . 499 LEU O 1 1
9 20720 1 1 47 VAL C C -0.666 -9.983 7.595 1.00 . A A . 500 VAL C 1 1
9 20721 1 1 47 VAL CA C -1.283 -8.713 8.168 1.00 . A A . 500 VAL CA 1 1
9 20722 1 1 47 VAL CB C -0.200 -7.628 8.258 1.00 . A A . 500 VAL CB 1 1
9 20723 1 1 47 VAL CG1 C 0.345 -7.306 6.880 1.00 . A A . 500 VAL CG1 1 1
9 20724 1 1 47 VAL CG2 C -0.751 -6.382 8.931 1.00 . A A . 500 VAL CG2 1 1
9 20725 1 1 47 VAL H H -1.436 -8.627 10.273 1.00 . A A . 500 VAL H 1 1
9 20726 1 1 47 VAL HA H -2.053 -8.366 7.500 1.00 . A A . 500 VAL HA 1 1
9 20727 1 1 47 VAL HB H 0.611 -8.008 8.862 1.00 . A A . 500 VAL HB 1 1
9 20728 1 1 47 VAL HG11 H -0.471 -7.223 6.179 1.00 . A A . 500 VAL HG11 1 1
9 20729 1 1 47 VAL HG12 H 1.008 -8.098 6.566 1.00 . A A . 500 VAL HG12 1 1
9 20730 1 1 47 VAL HG13 H 0.888 -6.373 6.914 1.00 . A A . 500 VAL HG13 1 1
9 20731 1 1 47 VAL HG21 H -0.907 -5.613 8.190 1.00 . A A . 500 VAL HG21 1 1
9 20732 1 1 47 VAL HG22 H -0.048 -6.034 9.669 1.00 . A A . 500 VAL HG22 1 1
9 20733 1 1 47 VAL HG23 H -1.691 -6.615 9.410 1.00 . A A . 500 VAL HG23 1 1
9 20734 1 1 47 VAL N N -1.895 -8.945 9.470 1.00 . A A . 500 VAL N 1 1
9 20735 1 1 47 VAL O O -0.496 -10.119 6.384 1.00 . A A . 500 VAL O 1 1
9 20736 1 1 48 TYR C C -0.426 -12.961 7.080 1.00 . A A . 501 TYR C 1 1
9 20737 1 1 48 TYR CA C 0.334 -12.145 8.136 1.00 . A A . 501 TYR CA 1 1
9 20738 1 1 48 TYR CB C 0.543 -12.990 9.397 1.00 . A A . 501 TYR CB 1 1
9 20739 1 1 48 TYR CD1 C -1.893 -13.319 9.953 1.00 . A A . 501 TYR CD1 1 1
9 20740 1 1 48 TYR CD2 C -0.493 -15.243 9.850 1.00 . A A . 501 TYR CD2 1 1
9 20741 1 1 48 TYR CE1 C -2.976 -14.117 10.262 1.00 . A A . 501 TYR CE1 1 1
9 20742 1 1 48 TYR CE2 C -1.571 -16.050 10.158 1.00 . A A . 501 TYR CE2 1 1
9 20743 1 1 48 TYR CG C -0.636 -13.868 9.743 1.00 . A A . 501 TYR CG 1 1
9 20744 1 1 48 TYR CZ C -2.810 -15.482 10.363 1.00 . A A . 501 TYR CZ 1 1
9 20745 1 1 48 TYR H H -0.455 -10.689 9.435 1.00 . A A . 501 TYR H 1 1
9 20746 1 1 48 TYR HA H 1.302 -11.898 7.736 1.00 . A A . 501 TYR HA 1 1
9 20747 1 1 48 TYR HB2 H 1.401 -13.631 9.253 1.00 . A A . 501 TYR HB2 1 1
9 20748 1 1 48 TYR HB3 H 0.727 -12.334 10.235 1.00 . A A . 501 TYR HB3 1 1
9 20749 1 1 48 TYR HD1 H -2.019 -12.249 9.872 1.00 . A A . 501 TYR HD1 1 1
9 20750 1 1 48 TYR HD2 H 0.480 -15.685 9.690 1.00 . A A . 501 TYR HD2 1 1
9 20751 1 1 48 TYR HE1 H -3.945 -13.670 10.421 1.00 . A A . 501 TYR HE1 1 1
9 20752 1 1 48 TYR HE2 H -1.438 -17.117 10.235 1.00 . A A . 501 TYR HE2 1 1
9 20753 1 1 48 TYR HH H -3.750 -16.687 11.529 1.00 . A A . 501 TYR HH 1 1
9 20754 1 1 48 TYR N N -0.307 -10.885 8.487 1.00 . A A . 501 TYR N 1 1
9 20755 1 1 48 TYR O O 0.172 -13.784 6.399 1.00 . A A . 501 TYR O 1 1
9 20756 1 1 48 TYR OH O -3.888 -16.282 10.671 1.00 . A A . 501 TYR OH 1 1
9 20757 1 1 49 ASP C C -2.453 -13.251 4.599 1.00 . A A . 502 ASP C 1 1
9 20758 1 1 49 ASP CA C -2.535 -13.652 6.088 1.00 . A A . 502 ASP CA 1 1
9 20759 1 1 49 ASP CB C -4.000 -13.646 6.525 1.00 . A A . 502 ASP CB 1 1
9 20760 1 1 49 ASP CG C -4.660 -15.000 6.358 1.00 . A A . 502 ASP CG 1 1
9 20761 1 1 49 ASP H H -2.195 -12.213 7.626 1.00 . A A . 502 ASP H 1 1
9 20762 1 1 49 ASP HA H -2.170 -14.662 6.180 1.00 . A A . 502 ASP HA 1 1
9 20763 1 1 49 ASP HB2 H -4.058 -13.365 7.566 1.00 . A A . 502 ASP HB2 1 1
9 20764 1 1 49 ASP HB3 H -4.543 -12.924 5.932 1.00 . A A . 502 ASP HB3 1 1
9 20765 1 1 49 ASP N N -1.745 -12.824 7.013 1.00 . A A . 502 ASP N 1 1
9 20766 1 1 49 ASP O O -2.213 -14.114 3.756 1.00 . A A . 502 ASP O 1 1
9 20767 1 1 49 ASP OD1 O -4.162 -15.981 6.951 1.00 . A A . 502 ASP OD1 1 1
9 20768 1 1 49 ASP OD2 O -5.675 -15.082 5.634 1.00 . A A . 502 ASP OD2 1 1
9 20769 1 1 50 LYS C C -1.508 -10.519 2.620 1.00 . A A . 503 LYS C 1 1
9 20770 1 1 50 LYS CA C -2.598 -11.556 2.858 1.00 . A A . 503 LYS CA 1 1
9 20771 1 1 50 LYS CB C -3.956 -11.023 2.400 1.00 . A A . 503 LYS CB 1 1
9 20772 1 1 50 LYS CD C -5.475 -13.012 2.174 1.00 . A A . 503 LYS CD 1 1
9 20773 1 1 50 LYS CE C -6.773 -13.337 1.454 1.00 . A A . 503 LYS CE 1 1
9 20774 1 1 50 LYS CG C -4.677 -11.950 1.435 1.00 . A A . 503 LYS CG 1 1
9 20775 1 1 50 LYS H H -2.848 -11.308 4.933 1.00 . A A . 503 LYS H 1 1
9 20776 1 1 50 LYS HA H -2.360 -12.432 2.273 1.00 . A A . 503 LYS HA 1 1
9 20777 1 1 50 LYS HB2 H -4.584 -10.881 3.265 1.00 . A A . 503 LYS HB2 1 1
9 20778 1 1 50 LYS HB3 H -3.809 -10.075 1.909 1.00 . A A . 503 LYS HB3 1 1
9 20779 1 1 50 LYS HD2 H -4.880 -13.910 2.245 1.00 . A A . 503 LYS HD2 1 1
9 20780 1 1 50 LYS HD3 H -5.704 -12.651 3.166 1.00 . A A . 503 LYS HD3 1 1
9 20781 1 1 50 LYS HE2 H -6.548 -13.573 0.424 1.00 . A A . 503 LYS HE2 1 1
9 20782 1 1 50 LYS HE3 H -7.228 -14.193 1.927 1.00 . A A . 503 LYS HE3 1 1
9 20783 1 1 50 LYS HG2 H -5.352 -11.366 0.827 1.00 . A A . 503 LYS HG2 1 1
9 20784 1 1 50 LYS HG3 H -3.948 -12.434 0.803 1.00 . A A . 503 LYS HG3 1 1
9 20785 1 1 50 LYS HZ1 H -7.214 -11.302 1.632 1.00 . A A . 503 LYS HZ1 1 1
9 20786 1 1 50 LYS HZ2 H -8.405 -12.322 2.270 1.00 . A A . 503 LYS HZ2 1 1
9 20787 1 1 50 LYS HZ3 H -8.255 -12.141 0.595 1.00 . A A . 503 LYS HZ3 1 1
9 20788 1 1 50 LYS N N -2.654 -11.974 4.255 1.00 . A A . 503 LYS N 1 1
9 20789 1 1 50 LYS NZ N -7.729 -12.196 1.490 1.00 . A A . 503 LYS NZ 1 1
9 20790 1 1 50 LYS O O -1.338 -9.579 3.393 1.00 . A A . 503 LYS O 1 1
9 20791 1 1 51 THR C C -0.181 -8.436 0.670 1.00 . A A . 504 THR C 1 1
9 20792 1 1 51 THR CA C 0.321 -9.785 1.217 1.00 . A A . 504 THR CA 1 1
9 20793 1 1 51 THR CB C 1.224 -10.440 0.174 1.00 . A A . 504 THR CB 1 1
9 20794 1 1 51 THR CG2 C 2.414 -9.593 -0.220 1.00 . A A . 504 THR CG2 1 1
9 20795 1 1 51 THR H H -0.931 -11.483 0.994 1.00 . A A . 504 THR H 1 1
9 20796 1 1 51 THR HA H 0.894 -9.606 2.108 1.00 . A A . 504 THR HA 1 1
9 20797 1 1 51 THR HB H 0.640 -10.624 -0.717 1.00 . A A . 504 THR HB 1 1
9 20798 1 1 51 THR HG1 H 1.627 -12.342 -0.048 1.00 . A A . 504 THR HG1 1 1
9 20799 1 1 51 THR HG21 H 2.590 -9.690 -1.281 1.00 . A A . 504 THR HG21 1 1
9 20800 1 1 51 THR HG22 H 3.288 -9.926 0.321 1.00 . A A . 504 THR HG22 1 1
9 20801 1 1 51 THR HG23 H 2.216 -8.559 0.019 1.00 . A A . 504 THR HG23 1 1
9 20802 1 1 51 THR N N -0.759 -10.708 1.554 1.00 . A A . 504 THR N 1 1
9 20803 1 1 51 THR O O -0.168 -7.427 1.375 1.00 . A A . 504 THR O 1 1
9 20804 1 1 51 THR OG1 O 1.713 -11.681 0.643 1.00 . A A . 504 THR OG1 1 1
9 20805 1 1 52 PHE C C -2.502 -6.792 -0.817 1.00 . A A . 505 PHE C 1 1
9 20806 1 1 52 PHE CA C -1.100 -7.217 -1.260 1.00 . A A . 505 PHE CA 1 1
9 20807 1 1 52 PHE CB C -1.040 -7.364 -2.790 1.00 . A A . 505 PHE CB 1 1
9 20808 1 1 52 PHE CD1 C -0.925 -5.042 -3.732 1.00 . A A . 505 PHE CD1 1 1
9 20809 1 1 52 PHE CD2 C 1.042 -6.388 -3.797 1.00 . A A . 505 PHE CD2 1 1
9 20810 1 1 52 PHE CE1 C -0.238 -4.006 -4.337 1.00 . A A . 505 PHE CE1 1 1
9 20811 1 1 52 PHE CE2 C 1.734 -5.354 -4.400 1.00 . A A . 505 PHE CE2 1 1
9 20812 1 1 52 PHE CG C -0.294 -6.243 -3.455 1.00 . A A . 505 PHE CG 1 1
9 20813 1 1 52 PHE CZ C 1.092 -4.163 -4.670 1.00 . A A . 505 PHE CZ 1 1
9 20814 1 1 52 PHE H H -0.587 -9.265 -1.109 1.00 . A A . 505 PHE H 1 1
9 20815 1 1 52 PHE HA H -0.421 -6.423 -0.981 1.00 . A A . 505 PHE HA 1 1
9 20816 1 1 52 PHE HB2 H -0.541 -8.289 -3.045 1.00 . A A . 505 PHE HB2 1 1
9 20817 1 1 52 PHE HB3 H -2.043 -7.379 -3.192 1.00 . A A . 505 PHE HB3 1 1
9 20818 1 1 52 PHE HD1 H -1.964 -4.917 -3.471 1.00 . A A . 505 PHE HD1 1 1
9 20819 1 1 52 PHE HD2 H 1.545 -7.321 -3.587 1.00 . A A . 505 PHE HD2 1 1
9 20820 1 1 52 PHE HE1 H -0.742 -3.074 -4.549 1.00 . A A . 505 PHE HE1 1 1
9 20821 1 1 52 PHE HE2 H 2.772 -5.478 -4.663 1.00 . A A . 505 PHE HE2 1 1
9 20822 1 1 52 PHE HZ H 1.631 -3.354 -5.140 1.00 . A A . 505 PHE HZ 1 1
9 20823 1 1 52 PHE N N -0.609 -8.431 -0.599 1.00 . A A . 505 PHE N 1 1
9 20824 1 1 52 PHE O O -2.715 -5.675 -0.346 1.00 . A A . 505 PHE O 1 1
9 20825 1 1 53 SER C C -5.180 -6.871 0.607 1.00 . A A . 506 SER C 1 1
9 20826 1 1 53 SER CA C -4.874 -7.432 -0.785 1.00 . A A . 506 SER CA 1 1
9 20827 1 1 53 SER CB C -5.635 -8.747 -0.962 1.00 . A A . 506 SER CB 1 1
9 20828 1 1 53 SER H H -3.220 -8.522 -1.490 1.00 . A A . 506 SER H 1 1
9 20829 1 1 53 SER HA H -5.228 -6.735 -1.523 1.00 . A A . 506 SER HA 1 1
9 20830 1 1 53 SER HB2 H -4.972 -9.573 -0.747 1.00 . A A . 506 SER HB2 1 1
9 20831 1 1 53 SER HB3 H -6.471 -8.772 -0.281 1.00 . A A . 506 SER HB3 1 1
9 20832 1 1 53 SER HG H -6.624 -9.697 -2.363 1.00 . A A . 506 SER HG 1 1
9 20833 1 1 53 SER N N -3.461 -7.680 -1.055 1.00 . A A . 506 SER N 1 1
9 20834 1 1 53 SER O O -5.569 -5.710 0.745 1.00 . A A . 506 SER O 1 1
9 20835 1 1 53 SER OG O -6.120 -8.883 -2.287 1.00 . A A . 506 SER OG 1 1
9 20836 1 1 54 LYS C C -4.728 -5.996 3.386 1.00 . A A . 507 LYS C 1 1
9 20837 1 1 54 LYS CA C -5.397 -7.298 2.985 1.00 . A A . 507 LYS CA 1 1
9 20838 1 1 54 LYS CB C -5.078 -8.399 3.988 1.00 . A A . 507 LYS CB 1 1
9 20839 1 1 54 LYS CD C -2.829 -7.799 5.037 1.00 . A A . 507 LYS CD 1 1
9 20840 1 1 54 LYS CE C -3.691 -7.195 6.142 1.00 . A A . 507 LYS CE 1 1
9 20841 1 1 54 LYS CG C -3.601 -8.724 4.098 1.00 . A A . 507 LYS CG 1 1
9 20842 1 1 54 LYS H H -4.789 -8.635 1.453 1.00 . A A . 507 LYS H 1 1
9 20843 1 1 54 LYS HA H -6.457 -7.136 3.008 1.00 . A A . 507 LYS HA 1 1
9 20844 1 1 54 LYS HB2 H -5.443 -8.102 4.956 1.00 . A A . 507 LYS HB2 1 1
9 20845 1 1 54 LYS HB3 H -5.597 -9.294 3.684 1.00 . A A . 507 LYS HB3 1 1
9 20846 1 1 54 LYS HD2 H -2.033 -8.367 5.492 1.00 . A A . 507 LYS HD2 1 1
9 20847 1 1 54 LYS HD3 H -2.400 -7.003 4.454 1.00 . A A . 507 LYS HD3 1 1
9 20848 1 1 54 LYS HE2 H -4.567 -6.749 5.700 1.00 . A A . 507 LYS HE2 1 1
9 20849 1 1 54 LYS HE3 H -3.992 -7.982 6.818 1.00 . A A . 507 LYS HE3 1 1
9 20850 1 1 54 LYS HG2 H -3.500 -9.733 4.458 1.00 . A A . 507 LYS HG2 1 1
9 20851 1 1 54 LYS HG3 H -3.169 -8.653 3.110 1.00 . A A . 507 LYS HG3 1 1
9 20852 1 1 54 LYS HZ1 H -1.969 -6.105 6.603 1.00 . A A . 507 LYS HZ1 1 1
9 20853 1 1 54 LYS HZ2 H -2.991 -6.365 7.925 1.00 . A A . 507 LYS HZ2 1 1
9 20854 1 1 54 LYS HZ3 H -3.401 -5.220 6.751 1.00 . A A . 507 LYS HZ3 1 1
9 20855 1 1 54 LYS N N -5.064 -7.710 1.624 1.00 . A A . 507 LYS N 1 1
9 20856 1 1 54 LYS NZ N -2.962 -6.149 6.910 1.00 . A A . 507 LYS NZ 1 1
9 20857 1 1 54 LYS O O -5.384 -5.098 3.916 1.00 . A A . 507 LYS O 1 1
9 20858 1 1 55 VAL C C -3.356 -3.431 2.972 1.00 . A A . 508 VAL C 1 1
9 20859 1 1 55 VAL CA C -2.704 -4.689 3.531 1.00 . A A . 508 VAL CA 1 1
9 20860 1 1 55 VAL CB C -1.243 -4.737 3.048 1.00 . A A . 508 VAL CB 1 1
9 20861 1 1 55 VAL CG1 C -0.586 -3.371 3.190 1.00 . A A . 508 VAL CG1 1 1
9 20862 1 1 55 VAL CG2 C -0.460 -5.792 3.813 1.00 . A A . 508 VAL CG2 1 1
9 20863 1 1 55 VAL H H -2.954 -6.637 2.741 1.00 . A A . 508 VAL H 1 1
9 20864 1 1 55 VAL HA H -2.699 -4.628 4.609 1.00 . A A . 508 VAL HA 1 1
9 20865 1 1 55 VAL HB H -1.240 -5.004 2.002 1.00 . A A . 508 VAL HB 1 1
9 20866 1 1 55 VAL HG11 H -0.629 -2.852 2.244 1.00 . A A . 508 VAL HG11 1 1
9 20867 1 1 55 VAL HG12 H 0.442 -3.496 3.486 1.00 . A A . 508 VAL HG12 1 1
9 20868 1 1 55 VAL HG13 H -1.112 -2.798 3.940 1.00 . A A . 508 VAL HG13 1 1
9 20869 1 1 55 VAL HG21 H -0.711 -6.771 3.435 1.00 . A A . 508 VAL HG21 1 1
9 20870 1 1 55 VAL HG22 H -0.714 -5.736 4.862 1.00 . A A . 508 VAL HG22 1 1
9 20871 1 1 55 VAL HG23 H 0.598 -5.617 3.688 1.00 . A A . 508 VAL HG23 1 1
9 20872 1 1 55 VAL N N -3.434 -5.890 3.158 1.00 . A A . 508 VAL N 1 1
9 20873 1 1 55 VAL O O -3.701 -2.514 3.719 1.00 . A A . 508 VAL O 1 1
9 20874 1 1 56 LEU C C -5.448 -1.811 1.425 1.00 . A A . 509 LEU C 1 1
9 20875 1 1 56 LEU CA C -4.026 -2.206 0.994 1.00 . A A . 509 LEU CA 1 1
9 20876 1 1 56 LEU CB C -3.956 -2.389 -0.528 1.00 . A A . 509 LEU CB 1 1
9 20877 1 1 56 LEU CD1 C -6.279 -2.335 -1.441 1.00 . A A . 509 LEU CD1 1 1
9 20878 1 1 56 LEU CD2 C -4.588 -3.896 -2.424 1.00 . A A . 509 LEU CD2 1 1
9 20879 1 1 56 LEU CG C -5.075 -3.215 -1.155 1.00 . A A . 509 LEU CG 1 1
9 20880 1 1 56 LEU H H -3.156 -4.125 1.120 1.00 . A A . 509 LEU H 1 1
9 20881 1 1 56 LEU HA H -3.381 -1.384 1.254 1.00 . A A . 509 LEU HA 1 1
9 20882 1 1 56 LEU HB2 H -3.970 -1.410 -0.984 1.00 . A A . 509 LEU HB2 1 1
9 20883 1 1 56 LEU HB3 H -3.016 -2.861 -0.768 1.00 . A A . 509 LEU HB3 1 1
9 20884 1 1 56 LEU HD11 H -6.113 -1.351 -1.025 1.00 . A A . 509 LEU HD11 1 1
9 20885 1 1 56 LEU HD12 H -7.154 -2.772 -0.986 1.00 . A A . 509 LEU HD12 1 1
9 20886 1 1 56 LEU HD13 H -6.426 -2.256 -2.508 1.00 . A A . 509 LEU HD13 1 1
9 20887 1 1 56 LEU HD21 H -4.567 -3.179 -3.232 1.00 . A A . 509 LEU HD21 1 1
9 20888 1 1 56 LEU HD22 H -5.255 -4.706 -2.677 1.00 . A A . 509 LEU HD22 1 1
9 20889 1 1 56 LEU HD23 H -3.593 -4.286 -2.264 1.00 . A A . 509 LEU HD23 1 1
9 20890 1 1 56 LEU HG H -5.383 -3.982 -0.459 1.00 . A A . 509 LEU HG 1 1
9 20891 1 1 56 LEU N N -3.479 -3.375 1.661 1.00 . A A . 509 LEU N 1 1
9 20892 1 1 56 LEU O O -5.649 -0.695 1.903 1.00 . A A . 509 LEU O 1 1
9 20893 1 1 57 TRP C C -8.142 -2.272 3.002 1.00 . A A . 510 TRP C 1 1
9 20894 1 1 57 TRP CA C -7.819 -2.299 1.518 1.00 . A A . 510 TRP CA 1 1
9 20895 1 1 57 TRP CB C -8.837 -3.188 0.791 1.00 . A A . 510 TRP CB 1 1
9 20896 1 1 57 TRP CD1 C -7.922 -5.189 -0.512 1.00 . A A . 510 TRP CD1 1 1
9 20897 1 1 57 TRP CD2 C -8.591 -5.689 1.567 1.00 . A A . 510 TRP CD2 1 1
9 20898 1 1 57 TRP CE2 C -8.135 -6.867 0.946 1.00 . A A . 510 TRP CE2 1 1
9 20899 1 1 57 TRP CE3 C -9.060 -5.764 2.885 1.00 . A A . 510 TRP CE3 1 1
9 20900 1 1 57 TRP CG C -8.447 -4.625 0.613 1.00 . A A . 510 TRP CG 1 1
9 20901 1 1 57 TRP CH2 C -8.601 -8.144 2.879 1.00 . A A . 510 TRP CH2 1 1
9 20902 1 1 57 TRP CZ2 C -8.136 -8.102 1.593 1.00 . A A . 510 TRP CZ2 1 1
9 20903 1 1 57 TRP CZ3 C -9.058 -6.991 3.526 1.00 . A A . 510 TRP CZ3 1 1
9 20904 1 1 57 TRP H H -6.255 -3.538 0.781 1.00 . A A . 510 TRP H 1 1
9 20905 1 1 57 TRP HA H -7.947 -1.294 1.152 1.00 . A A . 510 TRP HA 1 1
9 20906 1 1 57 TRP HB2 H -9.763 -3.176 1.345 1.00 . A A . 510 TRP HB2 1 1
9 20907 1 1 57 TRP HB3 H -9.017 -2.773 -0.189 1.00 . A A . 510 TRP HB3 1 1
9 20908 1 1 57 TRP HD1 H -7.696 -4.646 -1.415 1.00 . A A . 510 TRP HD1 1 1
9 20909 1 1 57 TRP HE1 H -7.380 -7.156 -0.989 1.00 . A A . 510 TRP HE1 1 1
9 20910 1 1 57 TRP HE3 H -9.422 -4.888 3.400 1.00 . A A . 510 TRP HE3 1 1
9 20911 1 1 57 TRP HH2 H -8.618 -9.080 3.418 1.00 . A A . 510 TRP HH2 1 1
9 20912 1 1 57 TRP HZ2 H -7.787 -9.002 1.110 1.00 . A A . 510 TRP HZ2 1 1
9 20913 1 1 57 TRP HZ3 H -9.418 -7.066 4.542 1.00 . A A . 510 TRP HZ3 1 1
9 20914 1 1 57 TRP N N -6.440 -2.669 1.199 1.00 . A A . 510 TRP N 1 1
9 20915 1 1 57 TRP NE1 N -7.740 -6.536 -0.324 1.00 . A A . 510 TRP NE1 1 1
9 20916 1 1 57 TRP O O -8.702 -1.306 3.518 1.00 . A A . 510 TRP O 1 1
9 20917 1 1 58 SER C C -7.439 -2.495 5.930 1.00 . A A . 511 SER C 1 1
9 20918 1 1 58 SER CA C -8.140 -3.514 5.064 1.00 . A A . 511 SER CA 1 1
9 20919 1 1 58 SER CB C -7.768 -4.924 5.528 1.00 . A A . 511 SER CB 1 1
9 20920 1 1 58 SER H H -7.413 -4.094 3.183 1.00 . A A . 511 SER H 1 1
9 20921 1 1 58 SER HA H -9.200 -3.387 5.182 1.00 . A A . 511 SER HA 1 1
9 20922 1 1 58 SER HB2 H -7.424 -5.501 4.684 1.00 . A A . 511 SER HB2 1 1
9 20923 1 1 58 SER HB3 H -6.981 -4.864 6.267 1.00 . A A . 511 SER HB3 1 1
9 20924 1 1 58 SER HG H -8.989 -5.295 7.016 1.00 . A A . 511 SER HG 1 1
9 20925 1 1 58 SER N N -7.837 -3.355 3.660 1.00 . A A . 511 SER N 1 1
9 20926 1 1 58 SER O O -8.034 -1.924 6.845 1.00 . A A . 511 SER O 1 1
9 20927 1 1 58 SER OG O -8.884 -5.580 6.105 1.00 . A A . 511 SER OG 1 1
9 20928 1 1 59 ALA C C -5.557 0.012 6.381 1.00 . A A . 512 ALA C 1 1
9 20929 1 1 59 ALA CA C -5.354 -1.485 6.534 1.00 . A A . 512 ALA CA 1 1
9 20930 1 1 59 ALA CB C -3.886 -1.811 6.333 1.00 . A A . 512 ALA CB 1 1
9 20931 1 1 59 ALA H H -5.718 -2.870 4.996 1.00 . A A . 512 ALA H 1 1
9 20932 1 1 59 ALA HA H -5.584 -1.738 7.546 1.00 . A A . 512 ALA HA 1 1
9 20933 1 1 59 ALA HB1 H -3.772 -2.870 6.164 1.00 . A A . 512 ALA HB1 1 1
9 20934 1 1 59 ALA HB2 H -3.335 -1.523 7.214 1.00 . A A . 512 ALA HB2 1 1
9 20935 1 1 59 ALA HB3 H -3.509 -1.266 5.482 1.00 . A A . 512 ALA HB3 1 1
9 20936 1 1 59 ALA N N -6.154 -2.344 5.704 1.00 . A A . 512 ALA N 1 1
9 20937 1 1 59 ALA O O -6.041 0.668 7.305 1.00 . A A . 512 ALA O 1 1
9 20938 1 1 60 GLY C C -5.917 2.708 4.110 1.00 . A A . 513 GLY C 1 1
9 20939 1 1 60 GLY CA C -5.091 2.018 5.172 1.00 . A A . 513 GLY CA 1 1
9 20940 1 1 60 GLY H H -4.610 0.023 4.605 1.00 . A A . 513 GLY H 1 1
9 20941 1 1 60 GLY HA2 H -5.423 2.408 6.117 1.00 . A A . 513 GLY HA2 1 1
9 20942 1 1 60 GLY HA3 H -4.066 2.334 5.042 1.00 . A A . 513 GLY HA3 1 1
9 20943 1 1 60 GLY N N -5.063 0.574 5.287 1.00 . A A . 513 GLY N 1 1
9 20944 1 1 60 GLY O O -6.305 3.859 4.310 1.00 . A A . 513 GLY O 1 1
9 20945 1 1 61 LEU C C -8.047 2.561 1.359 1.00 . A A . 514 LEU C 1 1
9 20946 1 1 61 LEU CA C -6.647 2.900 1.842 1.00 . A A . 514 LEU CA 1 1
9 20947 1 1 61 LEU CB C -5.705 2.884 0.629 1.00 . A A . 514 LEU CB 1 1
9 20948 1 1 61 LEU CD1 C -4.579 4.281 -1.128 1.00 . A A . 514 LEU CD1 1 1
9 20949 1 1 61 LEU CD2 C -5.755 5.413 0.761 1.00 . A A . 514 LEU CD2 1 1
9 20950 1 1 61 LEU CG C -4.946 4.192 0.343 1.00 . A A . 514 LEU CG 1 1
9 20951 1 1 61 LEU H H -5.605 1.266 2.748 1.00 . A A . 514 LEU H 1 1
9 20952 1 1 61 LEU HA H -6.681 3.917 2.186 1.00 . A A . 514 LEU HA 1 1
9 20953 1 1 61 LEU HB2 H -4.974 2.103 0.784 1.00 . A A . 514 LEU HB2 1 1
9 20954 1 1 61 LEU HB3 H -6.284 2.637 -0.248 1.00 . A A . 514 LEU HB3 1 1
9 20955 1 1 61 LEU HD11 H -4.041 5.200 -1.310 1.00 . A A . 514 LEU HD11 1 1
9 20956 1 1 61 LEU HD12 H -5.478 4.265 -1.726 1.00 . A A . 514 LEU HD12 1 1
9 20957 1 1 61 LEU HD13 H -3.955 3.440 -1.394 1.00 . A A . 514 LEU HD13 1 1
9 20958 1 1 61 LEU HD21 H -5.657 5.559 1.829 1.00 . A A . 514 LEU HD21 1 1
9 20959 1 1 61 LEU HD22 H -6.794 5.262 0.512 1.00 . A A . 514 LEU HD22 1 1
9 20960 1 1 61 LEU HD23 H -5.383 6.285 0.244 1.00 . A A . 514 LEU HD23 1 1
9 20961 1 1 61 LEU HG H -4.028 4.194 0.907 1.00 . A A . 514 LEU HG 1 1
9 20962 1 1 61 LEU N N -6.039 2.130 2.927 1.00 . A A . 514 LEU N 1 1
9 20963 1 1 61 LEU O O -8.744 3.481 0.928 1.00 . A A . 514 LEU O 1 1
9 20964 1 1 62 VAL C C -10.571 -0.142 1.007 1.00 . A A . 515 VAL C 1 1
9 20965 1 1 62 VAL CA C -9.748 1.106 0.619 1.00 . A A . 515 VAL CA 1 1
9 20966 1 1 62 VAL CB C -9.462 1.135 -0.896 1.00 . A A . 515 VAL CB 1 1
9 20967 1 1 62 VAL CG1 C -8.555 -0.021 -1.269 1.00 . A A . 515 VAL CG1 1 1
9 20968 1 1 62 VAL CG2 C -10.728 1.166 -1.742 1.00 . A A . 515 VAL CG2 1 1
9 20969 1 1 62 VAL H H -7.867 0.548 1.489 1.00 . A A . 515 VAL H 1 1
9 20970 1 1 62 VAL HA H -10.340 1.975 0.839 1.00 . A A . 515 VAL HA 1 1
9 20971 1 1 62 VAL HB H -8.910 2.045 -1.096 1.00 . A A . 515 VAL HB 1 1
9 20972 1 1 62 VAL HG11 H -8.986 -0.943 -0.913 1.00 . A A . 515 VAL HG11 1 1
9 20973 1 1 62 VAL HG12 H -7.582 0.123 -0.811 1.00 . A A . 515 VAL HG12 1 1
9 20974 1 1 62 VAL HG13 H -8.444 -0.062 -2.342 1.00 . A A . 515 VAL HG13 1 1
9 20975 1 1 62 VAL HG21 H -11.192 0.195 -1.742 1.00 . A A . 515 VAL HG21 1 1
9 20976 1 1 62 VAL HG22 H -10.473 1.441 -2.755 1.00 . A A . 515 VAL HG22 1 1
9 20977 1 1 62 VAL HG23 H -11.414 1.894 -1.337 1.00 . A A . 515 VAL HG23 1 1
9 20978 1 1 62 VAL N N -8.455 1.303 1.262 1.00 . A A . 515 VAL N 1 1
9 20979 1 1 62 VAL O O -10.120 -1.045 1.696 1.00 . A A . 515 VAL O 1 1
9 20980 1 1 63 ALA C C -12.615 -2.220 -0.454 1.00 . A A . 516 ALA C 1 1
9 20981 1 1 63 ALA CA C -12.827 -1.166 0.625 1.00 . A A . 516 ALA CA 1 1
9 20982 1 1 63 ALA CB C -14.223 -0.566 0.536 1.00 . A A . 516 ALA CB 1 1
9 20983 1 1 63 ALA H H -12.044 0.626 -0.076 1.00 . A A . 516 ALA H 1 1
9 20984 1 1 63 ALA HA H -12.702 -1.625 1.593 1.00 . A A . 516 ALA HA 1 1
9 20985 1 1 63 ALA HB1 H -14.872 -1.242 -0.001 1.00 . A A . 516 ALA HB1 1 1
9 20986 1 1 63 ALA HB2 H -14.177 0.378 0.016 1.00 . A A . 516 ALA HB2 1 1
9 20987 1 1 63 ALA HB3 H -14.611 -0.411 1.533 1.00 . A A . 516 ALA HB3 1 1
9 20988 1 1 63 ALA N N -11.804 -0.132 0.486 1.00 . A A . 516 ALA N 1 1
9 20989 1 1 63 ALA O O -13.440 -3.108 -0.671 1.00 . A A . 516 ALA O 1 1
9 20990 1 1 64 SER C C -10.923 -4.203 -2.167 1.00 . A A . 517 SER C 1 1
9 20991 1 1 64 SER CA C -11.177 -2.717 -2.372 1.00 . A A . 517 SER CA 1 1
9 20992 1 1 64 SER CB C -9.946 -2.032 -2.974 1.00 . A A . 517 SER CB 1 1
9 20993 1 1 64 SER H H -11.021 -1.214 -1.011 1.00 . A A . 517 SER H 1 1
9 20994 1 1 64 SER HA H -11.985 -2.616 -3.073 1.00 . A A . 517 SER HA 1 1
9 20995 1 1 64 SER HB2 H -9.881 -2.255 -4.020 1.00 . A A . 517 SER HB2 1 1
9 20996 1 1 64 SER HB3 H -10.041 -0.965 -2.848 1.00 . A A . 517 SER HB3 1 1
9 20997 1 1 64 SER HG H -8.693 -3.415 -2.389 1.00 . A A . 517 SER HG 1 1
9 20998 1 1 64 SER N N -11.555 -1.993 -1.205 1.00 . A A . 517 SER N 1 1
9 20999 1 1 64 SER O O -10.391 -4.838 -3.069 1.00 . A A . 517 SER O 1 1
9 21000 1 1 64 SER OG O -8.755 -2.461 -2.348 1.00 . A A . 517 SER OG 1 1
9 21001 1 1 65 LYS C C -11.409 -6.811 -2.291 1.00 . A A . 518 LYS C 1 1
9 21002 1 1 65 LYS CA C -11.061 -6.246 -0.920 1.00 . A A . 518 LYS CA 1 1
9 21003 1 1 65 LYS CB C -12.009 -6.881 0.109 1.00 . A A . 518 LYS CB 1 1
9 21004 1 1 65 LYS CD C -11.807 -5.354 2.093 1.00 . A A . 518 LYS CD 1 1
9 21005 1 1 65 LYS CE C -13.275 -4.969 2.016 1.00 . A A . 518 LYS CE 1 1
9 21006 1 1 65 LYS CG C -11.567 -6.755 1.551 1.00 . A A . 518 LYS CG 1 1
9 21007 1 1 65 LYS H H -11.744 -4.313 -0.320 1.00 . A A . 518 LYS H 1 1
9 21008 1 1 65 LYS HA H -10.028 -6.435 -0.674 1.00 . A A . 518 LYS HA 1 1
9 21009 1 1 65 LYS HB2 H -12.977 -6.414 0.017 1.00 . A A . 518 LYS HB2 1 1
9 21010 1 1 65 LYS HB3 H -12.109 -7.932 -0.121 1.00 . A A . 518 LYS HB3 1 1
9 21011 1 1 65 LYS HD2 H -11.491 -5.320 3.126 1.00 . A A . 518 LYS HD2 1 1
9 21012 1 1 65 LYS HD3 H -11.226 -4.650 1.514 1.00 . A A . 518 LYS HD3 1 1
9 21013 1 1 65 LYS HE2 H -13.465 -4.515 1.055 1.00 . A A . 518 LYS HE2 1 1
9 21014 1 1 65 LYS HE3 H -13.873 -5.863 2.115 1.00 . A A . 518 LYS HE3 1 1
9 21015 1 1 65 LYS HG2 H -12.127 -7.460 2.148 1.00 . A A . 518 LYS HG2 1 1
9 21016 1 1 65 LYS HG3 H -10.521 -6.989 1.611 1.00 . A A . 518 LYS HG3 1 1
9 21017 1 1 65 LYS HZ1 H -13.468 -3.035 2.779 1.00 . A A . 518 LYS HZ1 1 1
9 21018 1 1 65 LYS HZ2 H -13.106 -4.201 3.951 1.00 . A A . 518 LYS HZ2 1 1
9 21019 1 1 65 LYS HZ3 H -14.668 -4.102 3.309 1.00 . A A . 518 LYS HZ3 1 1
9 21020 1 1 65 LYS N N -11.299 -4.807 -1.036 1.00 . A A . 518 LYS N 1 1
9 21021 1 1 65 LYS NZ N -13.656 -4.010 3.089 1.00 . A A . 518 LYS NZ 1 1
9 21022 1 1 65 LYS O O -10.633 -7.550 -2.896 1.00 . A A . 518 LYS O 1 1
9 21023 1 1 66 SER C C -12.063 -5.869 -5.171 1.00 . A A . 519 SER C 1 1
9 21024 1 1 66 SER CA C -12.939 -6.657 -4.174 1.00 . A A . 519 SER CA 1 1
9 21025 1 1 66 SER CB C -14.416 -6.319 -4.386 1.00 . A A . 519 SER CB 1 1
9 21026 1 1 66 SER H H -13.049 -5.672 -2.311 1.00 . A A . 519 SER H 1 1
9 21027 1 1 66 SER HA H -12.786 -7.715 -4.331 1.00 . A A . 519 SER HA 1 1
9 21028 1 1 66 SER HB2 H -14.938 -6.388 -3.443 1.00 . A A . 519 SER HB2 1 1
9 21029 1 1 66 SER HB3 H -14.502 -5.314 -4.772 1.00 . A A . 519 SER HB3 1 1
9 21030 1 1 66 SER HG H -15.848 -6.845 -5.614 1.00 . A A . 519 SER HG 1 1
9 21031 1 1 66 SER N N -12.531 -6.336 -2.818 1.00 . A A . 519 SER N 1 1
9 21032 1 1 66 SER O O -11.469 -6.432 -6.101 1.00 . A A . 519 SER O 1 1
9 21033 1 1 66 SER OG O -15.017 -7.213 -5.306 1.00 . A A . 519 SER OG 1 1
9 21034 1 1 67 GLU C C -9.734 -3.952 -5.784 1.00 . A A . 520 GLU C 1 1
9 21035 1 1 67 GLU CA C -11.233 -3.643 -5.818 1.00 . A A . 520 GLU CA 1 1
9 21036 1 1 67 GLU CB C -11.502 -2.171 -5.480 1.00 . A A . 520 GLU CB 1 1
9 21037 1 1 67 GLU CD C -12.092 -1.137 -7.708 1.00 . A A . 520 GLU CD 1 1
9 21038 1 1 67 GLU CG C -12.586 -1.532 -6.330 1.00 . A A . 520 GLU CG 1 1
9 21039 1 1 67 GLU H H -12.497 -4.146 -4.191 1.00 . A A . 520 GLU H 1 1
9 21040 1 1 67 GLU HA H -11.577 -3.812 -6.810 1.00 . A A . 520 GLU HA 1 1
9 21041 1 1 67 GLU HB2 H -11.808 -2.097 -4.457 1.00 . A A . 520 GLU HB2 1 1
9 21042 1 1 67 GLU HB3 H -10.592 -1.608 -5.619 1.00 . A A . 520 GLU HB3 1 1
9 21043 1 1 67 GLU HG2 H -13.399 -2.234 -6.442 1.00 . A A . 520 GLU HG2 1 1
9 21044 1 1 67 GLU HG3 H -12.944 -0.646 -5.822 1.00 . A A . 520 GLU HG3 1 1
9 21045 1 1 67 GLU N N -12.003 -4.538 -4.956 1.00 . A A . 520 GLU N 1 1
9 21046 1 1 67 GLU O O -9.086 -4.021 -6.825 1.00 . A A . 520 GLU O 1 1
9 21047 1 1 67 GLU OE1 O -11.270 -0.201 -7.798 1.00 . A A . 520 GLU OE1 1 1
9 21048 1 1 67 GLU OE2 O -12.527 -1.764 -8.697 1.00 . A A . 520 GLU OE2 1 1
9 21049 1 1 68 GLY C C -7.347 -5.525 -5.327 1.00 . A A . 521 GLY C 1 1
9 21050 1 1 68 GLY CA C -7.782 -4.413 -4.427 1.00 . A A . 521 GLY CA 1 1
9 21051 1 1 68 GLY H H -9.746 -4.066 -3.810 1.00 . A A . 521 GLY H 1 1
9 21052 1 1 68 GLY HA2 H -7.212 -3.526 -4.661 1.00 . A A . 521 GLY HA2 1 1
9 21053 1 1 68 GLY HA3 H -7.596 -4.695 -3.403 1.00 . A A . 521 GLY HA3 1 1
9 21054 1 1 68 GLY N N -9.188 -4.126 -4.588 1.00 . A A . 521 GLY N 1 1
9 21055 1 1 68 GLY O O -6.478 -5.333 -6.167 1.00 . A A . 521 GLY O 1 1
9 21056 1 1 69 GLN C C -7.619 -7.410 -7.478 1.00 . A A . 522 GLN C 1 1
9 21057 1 1 69 GLN CA C -7.650 -7.829 -6.008 1.00 . A A . 522 GLN CA 1 1
9 21058 1 1 69 GLN CB C -8.669 -8.949 -5.798 1.00 . A A . 522 GLN CB 1 1
9 21059 1 1 69 GLN CD C -8.618 -11.366 -5.062 1.00 . A A . 522 GLN CD 1 1
9 21060 1 1 69 GLN CG C -8.279 -9.931 -4.705 1.00 . A A . 522 GLN CG 1 1
9 21061 1 1 69 GLN H H -8.657 -6.772 -4.489 1.00 . A A . 522 GLN H 1 1
9 21062 1 1 69 GLN HA H -6.674 -8.178 -5.721 1.00 . A A . 522 GLN HA 1 1
9 21063 1 1 69 GLN HB2 H -9.620 -8.510 -5.533 1.00 . A A . 522 GLN HB2 1 1
9 21064 1 1 69 GLN HB3 H -8.781 -9.498 -6.722 1.00 . A A . 522 GLN HB3 1 1
9 21065 1 1 69 GLN HE21 H -10.476 -11.117 -4.401 1.00 . A A . 522 GLN HE21 1 1
9 21066 1 1 69 GLN HE22 H -10.104 -12.685 -5.022 1.00 . A A . 522 GLN HE22 1 1
9 21067 1 1 69 GLN HG2 H -7.214 -9.860 -4.540 1.00 . A A . 522 GLN HG2 1 1
9 21068 1 1 69 GLN HG3 H -8.802 -9.667 -3.798 1.00 . A A . 522 GLN HG3 1 1
9 21069 1 1 69 GLN N N -7.969 -6.684 -5.175 1.00 . A A . 522 GLN N 1 1
9 21070 1 1 69 GLN NE2 N -9.857 -11.762 -4.802 1.00 . A A . 522 GLN NE2 1 1
9 21071 1 1 69 GLN O O -6.672 -7.722 -8.198 1.00 . A A . 522 GLN O 1 1
9 21072 1 1 69 GLN OE1 O -7.774 -12.108 -5.564 1.00 . A A . 522 GLN OE1 1 1
9 21073 1 1 70 ARG C C -7.413 -5.509 -9.694 1.00 . A A . 523 ARG C 1 1
9 21074 1 1 70 ARG CA C -8.717 -6.207 -9.295 1.00 . A A . 523 ARG CA 1 1
9 21075 1 1 70 ARG CB C -9.910 -5.261 -9.482 1.00 . A A . 523 ARG CB 1 1
9 21076 1 1 70 ARG CD C -9.599 -5.435 -11.974 1.00 . A A . 523 ARG CD 1 1
9 21077 1 1 70 ARG CG C -9.901 -4.510 -10.807 1.00 . A A . 523 ARG CG 1 1
9 21078 1 1 70 ARG CZ C -11.722 -5.527 -13.221 1.00 . A A . 523 ARG CZ 1 1
9 21079 1 1 70 ARG H H -9.371 -6.451 -7.293 1.00 . A A . 523 ARG H 1 1
9 21080 1 1 70 ARG HA H -8.850 -7.067 -9.932 1.00 . A A . 523 ARG HA 1 1
9 21081 1 1 70 ARG HB2 H -10.821 -5.836 -9.429 1.00 . A A . 523 ARG HB2 1 1
9 21082 1 1 70 ARG HB3 H -9.908 -4.534 -8.685 1.00 . A A . 523 ARG HB3 1 1
9 21083 1 1 70 ARG HD2 H -8.564 -5.306 -12.258 1.00 . A A . 523 ARG HD2 1 1
9 21084 1 1 70 ARG HD3 H -9.759 -6.456 -11.658 1.00 . A A . 523 ARG HD3 1 1
9 21085 1 1 70 ARG HE H -10.045 -4.668 -13.878 1.00 . A A . 523 ARG HE 1 1
9 21086 1 1 70 ARG HG2 H -10.870 -4.059 -10.961 1.00 . A A . 523 ARG HG2 1 1
9 21087 1 1 70 ARG HG3 H -9.147 -3.739 -10.766 1.00 . A A . 523 ARG HG3 1 1
9 21088 1 1 70 ARG HH11 H -11.778 -6.416 -11.406 1.00 . A A . 523 ARG HH11 1 1
9 21089 1 1 70 ARG HH12 H -13.258 -6.465 -12.301 1.00 . A A . 523 ARG HH12 1 1
9 21090 1 1 70 ARG HH21 H -11.991 -4.732 -15.060 1.00 . A A . 523 ARG HH21 1 1
9 21091 1 1 70 ARG HH22 H -13.379 -5.510 -14.377 1.00 . A A . 523 ARG HH22 1 1
9 21092 1 1 70 ARG N N -8.650 -6.684 -7.913 1.00 . A A . 523 ARG N 1 1
9 21093 1 1 70 ARG NE N -10.446 -5.156 -13.130 1.00 . A A . 523 ARG NE 1 1
9 21094 1 1 70 ARG NH1 N -12.300 -6.191 -12.227 1.00 . A A . 523 ARG NH1 1 1
9 21095 1 1 70 ARG NH2 N -12.422 -5.231 -14.308 1.00 . A A . 523 ARG NH2 1 1
9 21096 1 1 70 ARG O O -6.846 -5.800 -10.741 1.00 . A A . 523 ARG O 1 1
9 21097 1 1 71 ILE C C -4.555 -4.857 -9.265 1.00 . A A . 524 ILE C 1 1
9 21098 1 1 71 ILE CA C -5.700 -3.871 -9.114 1.00 . A A . 524 ILE CA 1 1
9 21099 1 1 71 ILE CB C -5.365 -2.884 -7.977 1.00 . A A . 524 ILE CB 1 1
9 21100 1 1 71 ILE CD1 C -6.744 -1.662 -6.225 1.00 . A A . 524 ILE CD1 1 1
9 21101 1 1 71 ILE CG1 C -6.554 -1.966 -7.695 1.00 . A A . 524 ILE CG1 1 1
9 21102 1 1 71 ILE CG2 C -4.129 -2.066 -8.326 1.00 . A A . 524 ILE CG2 1 1
9 21103 1 1 71 ILE H H -7.429 -4.412 -8.028 1.00 . A A . 524 ILE H 1 1
9 21104 1 1 71 ILE HA H -5.815 -3.319 -10.031 1.00 . A A . 524 ILE HA 1 1
9 21105 1 1 71 ILE HB H -5.145 -3.457 -7.089 1.00 . A A . 524 ILE HB 1 1
9 21106 1 1 71 ILE HD11 H -7.760 -1.891 -5.937 1.00 . A A . 524 ILE HD11 1 1
9 21107 1 1 71 ILE HD12 H -6.545 -0.617 -6.044 1.00 . A A . 524 ILE HD12 1 1
9 21108 1 1 71 ILE HD13 H -6.061 -2.263 -5.643 1.00 . A A . 524 ILE HD13 1 1
9 21109 1 1 71 ILE HG12 H -6.409 -1.029 -8.211 1.00 . A A . 524 ILE HG12 1 1
9 21110 1 1 71 ILE HG13 H -7.458 -2.435 -8.057 1.00 . A A . 524 ILE HG13 1 1
9 21111 1 1 71 ILE HG21 H -4.060 -1.218 -7.663 1.00 . A A . 524 ILE HG21 1 1
9 21112 1 1 71 ILE HG22 H -4.203 -1.721 -9.346 1.00 . A A . 524 ILE HG22 1 1
9 21113 1 1 71 ILE HG23 H -3.248 -2.682 -8.217 1.00 . A A . 524 ILE HG23 1 1
9 21114 1 1 71 ILE N N -6.941 -4.593 -8.850 1.00 . A A . 524 ILE N 1 1
9 21115 1 1 71 ILE O O -3.864 -4.884 -10.282 1.00 . A A . 524 ILE O 1 1
9 21116 1 1 72 ILE C C -3.481 -7.493 -9.567 1.00 . A A . 525 ILE C 1 1
9 21117 1 1 72 ILE CA C -3.373 -6.719 -8.257 1.00 . A A . 525 ILE CA 1 1
9 21118 1 1 72 ILE CB C -3.518 -7.705 -7.072 1.00 . A A . 525 ILE CB 1 1
9 21119 1 1 72 ILE CD1 C -3.627 -5.714 -5.477 1.00 . A A . 525 ILE CD1 1 1
9 21120 1 1 72 ILE CG1 C -4.208 -7.058 -5.867 1.00 . A A . 525 ILE CG1 1 1
9 21121 1 1 72 ILE CG2 C -2.159 -8.229 -6.658 1.00 . A A . 525 ILE CG2 1 1
9 21122 1 1 72 ILE H H -4.997 -5.627 -7.496 1.00 . A A . 525 ILE H 1 1
9 21123 1 1 72 ILE HA H -2.411 -6.229 -8.190 1.00 . A A . 525 ILE HA 1 1
9 21124 1 1 72 ILE HB H -4.110 -8.539 -7.408 1.00 . A A . 525 ILE HB 1 1
9 21125 1 1 72 ILE HD11 H -4.289 -4.926 -5.804 1.00 . A A . 525 ILE HD11 1 1
9 21126 1 1 72 ILE HD12 H -2.661 -5.590 -5.945 1.00 . A A . 525 ILE HD12 1 1
9 21127 1 1 72 ILE HD13 H -3.517 -5.669 -4.404 1.00 . A A . 525 ILE HD13 1 1
9 21128 1 1 72 ILE HG12 H -5.250 -6.917 -6.093 1.00 . A A . 525 ILE HG12 1 1
9 21129 1 1 72 ILE HG13 H -4.117 -7.717 -5.015 1.00 . A A . 525 ILE HG13 1 1
9 21130 1 1 72 ILE HG21 H -2.285 -9.023 -5.937 1.00 . A A . 525 ILE HG21 1 1
9 21131 1 1 72 ILE HG22 H -1.590 -7.426 -6.214 1.00 . A A . 525 ILE HG22 1 1
9 21132 1 1 72 ILE HG23 H -1.639 -8.607 -7.524 1.00 . A A . 525 ILE HG23 1 1
9 21133 1 1 72 ILE N N -4.393 -5.691 -8.252 1.00 . A A . 525 ILE N 1 1
9 21134 1 1 72 ILE O O -2.499 -7.705 -10.276 1.00 . A A . 525 ILE O 1 1
9 21135 1 1 73 ASN C C -4.604 -7.738 -12.294 1.00 . A A . 526 ASN C 1 1
9 21136 1 1 73 ASN CA C -5.047 -8.581 -11.119 1.00 . A A . 526 ASN CA 1 1
9 21137 1 1 73 ASN CB C -6.545 -8.837 -11.207 1.00 . A A . 526 ASN CB 1 1
9 21138 1 1 73 ASN CG C -6.974 -10.065 -10.429 1.00 . A A . 526 ASN CG 1 1
9 21139 1 1 73 ASN H H -5.451 -7.619 -9.278 1.00 . A A . 526 ASN H 1 1
9 21140 1 1 73 ASN HA H -4.512 -9.516 -11.126 1.00 . A A . 526 ASN HA 1 1
9 21141 1 1 73 ASN HB2 H -7.068 -7.980 -10.810 1.00 . A A . 526 ASN HB2 1 1
9 21142 1 1 73 ASN HB3 H -6.819 -8.970 -12.242 1.00 . A A . 526 ASN HB3 1 1
9 21143 1 1 73 ASN HD21 H -8.219 -8.966 -9.336 1.00 . A A . 526 ASN HD21 1 1
9 21144 1 1 73 ASN HD22 H -8.178 -10.651 -8.960 1.00 . A A . 526 ASN HD22 1 1
9 21145 1 1 73 ASN N N -4.722 -7.869 -9.884 1.00 . A A . 526 ASN N 1 1
9 21146 1 1 73 ASN ND2 N -7.882 -9.875 -9.480 1.00 . A A . 526 ASN ND2 1 1
9 21147 1 1 73 ASN O O -3.914 -8.201 -13.203 1.00 . A A . 526 ASN O 1 1
9 21148 1 1 73 ASN OD1 O -6.496 -11.172 -10.680 1.00 . A A . 526 ASN OD1 1 1
9 21149 1 1 74 ASN C C -3.115 -5.610 -13.475 1.00 . A A . 527 ASN C 1 1
9 21150 1 1 74 ASN CA C -4.608 -5.479 -13.212 1.00 . A A . 527 ASN CA 1 1
9 21151 1 1 74 ASN CB C -5.001 -4.069 -12.743 1.00 . A A . 527 ASN CB 1 1
9 21152 1 1 74 ASN CG C -3.838 -3.098 -12.683 1.00 . A A . 527 ASN CG 1 1
9 21153 1 1 74 ASN H H -5.500 -6.181 -11.432 1.00 . A A . 527 ASN H 1 1
9 21154 1 1 74 ASN HA H -5.141 -5.713 -14.123 1.00 . A A . 527 ASN HA 1 1
9 21155 1 1 74 ASN HB2 H -5.737 -3.668 -13.424 1.00 . A A . 527 ASN HB2 1 1
9 21156 1 1 74 ASN HB3 H -5.436 -4.140 -11.758 1.00 . A A . 527 ASN HB3 1 1
9 21157 1 1 74 ASN HD21 H -3.986 -3.042 -10.708 1.00 . A A . 527 ASN HD21 1 1
9 21158 1 1 74 ASN HD22 H -2.737 -2.066 -11.394 1.00 . A A . 527 ASN HD22 1 1
9 21159 1 1 74 ASN N N -4.978 -6.471 -12.218 1.00 . A A . 527 ASN N 1 1
9 21160 1 1 74 ASN ND2 N -3.484 -2.693 -11.474 1.00 . A A . 527 ASN ND2 1 1
9 21161 1 1 74 ASN O O -2.650 -5.491 -14.609 1.00 . A A . 527 ASN O 1 1
9 21162 1 1 74 ASN OD1 O -3.269 -2.721 -13.707 1.00 . A A . 527 ASN OD1 1 1
9 21163 1 1 75 ASN C C -0.262 -4.636 -12.676 1.00 . A A . 528 ASN C 1 1
9 21164 1 1 75 ASN CA C -0.926 -5.975 -12.460 1.00 . A A . 528 ASN CA 1 1
9 21165 1 1 75 ASN CB C -0.526 -6.949 -13.574 1.00 . A A . 528 ASN CB 1 1
9 21166 1 1 75 ASN CG C 0.917 -7.405 -13.463 1.00 . A A . 528 ASN CG 1 1
9 21167 1 1 75 ASN H H -2.815 -5.910 -11.524 1.00 . A A . 528 ASN H 1 1
9 21168 1 1 75 ASN HA H -0.602 -6.368 -11.519 1.00 . A A . 528 ASN HA 1 1
9 21169 1 1 75 ASN HB2 H -1.162 -7.820 -13.527 1.00 . A A . 528 ASN HB2 1 1
9 21170 1 1 75 ASN HB3 H -0.657 -6.464 -14.530 1.00 . A A . 528 ASN HB3 1 1
9 21171 1 1 75 ASN HD21 H 0.334 -9.129 -12.660 1.00 . A A . 528 ASN HD21 1 1
9 21172 1 1 75 ASN HD22 H 2.040 -8.930 -12.857 1.00 . A A . 528 ASN HD22 1 1
9 21173 1 1 75 ASN N N -2.372 -5.840 -12.395 1.00 . A A . 528 ASN N 1 1
9 21174 1 1 75 ASN ND2 N 1.117 -8.610 -12.940 1.00 . A A . 528 ASN ND2 1 1
9 21175 1 1 75 ASN O O 0.725 -4.511 -13.402 1.00 . A A . 528 ASN O 1 1
9 21176 1 1 75 ASN OD1 O 1.840 -6.685 -13.843 1.00 . A A . 528 ASN OD1 1 1
9 21177 1 1 76 GLY C C 0.294 -1.857 -10.725 1.00 . A A . 529 GLY C 1 1
9 21178 1 1 76 GLY CA C -0.261 -2.303 -12.066 1.00 . A A . 529 GLY CA 1 1
9 21179 1 1 76 GLY H H -1.583 -3.834 -11.404 1.00 . A A . 529 GLY H 1 1
9 21180 1 1 76 GLY HA2 H 0.532 -2.285 -12.800 1.00 . A A . 529 GLY HA2 1 1
9 21181 1 1 76 GLY HA3 H -1.039 -1.619 -12.370 1.00 . A A . 529 GLY HA3 1 1
9 21182 1 1 76 GLY N N -0.809 -3.642 -11.996 1.00 . A A . 529 GLY N 1 1
9 21183 1 1 76 GLY O O 0.439 -0.661 -10.473 1.00 . A A . 529 GLY O 1 1
9 21184 1 1 77 ALA C C 2.319 -3.421 -8.186 1.00 . A A . 530 ALA C 1 1
9 21185 1 1 77 ALA CA C 1.116 -2.531 -8.529 1.00 . A A . 530 ALA CA 1 1
9 21186 1 1 77 ALA CB C 0.015 -2.710 -7.497 1.00 . A A . 530 ALA CB 1 1
9 21187 1 1 77 ALA H H 0.452 -3.760 -10.109 1.00 . A A . 530 ALA H 1 1
9 21188 1 1 77 ALA HA H 1.417 -1.496 -8.513 1.00 . A A . 530 ALA HA 1 1
9 21189 1 1 77 ALA HB1 H -0.457 -3.670 -7.636 1.00 . A A . 530 ALA HB1 1 1
9 21190 1 1 77 ALA HB2 H -0.721 -1.929 -7.617 1.00 . A A . 530 ALA HB2 1 1
9 21191 1 1 77 ALA HB3 H 0.438 -2.656 -6.506 1.00 . A A . 530 ALA HB3 1 1
9 21192 1 1 77 ALA N N 0.591 -2.825 -9.855 1.00 . A A . 530 ALA N 1 1
9 21193 1 1 77 ALA O O 2.464 -4.514 -8.719 1.00 . A A . 530 ALA O 1 1
9 21194 1 1 78 TYR C C 4.361 -3.657 -5.272 1.00 . A A . 531 TYR C 1 1
9 21195 1 1 78 TYR CA C 4.318 -3.702 -6.804 1.00 . A A . 531 TYR CA 1 1
9 21196 1 1 78 TYR CB C 5.606 -3.159 -7.452 1.00 . A A . 531 TYR CB 1 1
9 21197 1 1 78 TYR CD1 C 7.492 -2.973 -5.775 1.00 . A A . 531 TYR CD1 1 1
9 21198 1 1 78 TYR CD2 C 6.379 -0.977 -6.451 1.00 . A A . 531 TYR CD2 1 1
9 21199 1 1 78 TYR CE1 C 8.320 -2.237 -4.950 1.00 . A A . 531 TYR CE1 1 1
9 21200 1 1 78 TYR CE2 C 7.204 -0.234 -5.630 1.00 . A A . 531 TYR CE2 1 1
9 21201 1 1 78 TYR CG C 6.507 -2.355 -6.538 1.00 . A A . 531 TYR CG 1 1
9 21202 1 1 78 TYR CZ C 8.172 -0.868 -4.882 1.00 . A A . 531 TYR CZ 1 1
9 21203 1 1 78 TYR H H 2.966 -2.088 -6.865 1.00 . A A . 531 TYR H 1 1
9 21204 1 1 78 TYR HA H 4.177 -4.729 -7.108 1.00 . A A . 531 TYR HA 1 1
9 21205 1 1 78 TYR HB2 H 6.186 -3.989 -7.825 1.00 . A A . 531 TYR HB2 1 1
9 21206 1 1 78 TYR HB3 H 5.333 -2.525 -8.283 1.00 . A A . 531 TYR HB3 1 1
9 21207 1 1 78 TYR HD1 H 7.609 -4.045 -5.836 1.00 . A A . 531 TYR HD1 1 1
9 21208 1 1 78 TYR HD2 H 5.619 -0.484 -7.038 1.00 . A A . 531 TYR HD2 1 1
9 21209 1 1 78 TYR HE1 H 9.079 -2.733 -4.365 1.00 . A A . 531 TYR HE1 1 1
9 21210 1 1 78 TYR HE2 H 7.090 0.837 -5.579 1.00 . A A . 531 TYR HE2 1 1
9 21211 1 1 78 TYR HH H 9.014 -0.525 -3.186 1.00 . A A . 531 TYR HH 1 1
9 21212 1 1 78 TYR N N 3.153 -2.953 -7.266 1.00 . A A . 531 TYR N 1 1
9 21213 1 1 78 TYR O O 3.736 -2.785 -4.663 1.00 . A A . 531 TYR O 1 1
9 21214 1 1 78 TYR OH O 8.995 -0.131 -4.061 1.00 . A A . 531 TYR OH 1 1
9 21215 1 1 79 VAL C C 6.527 -4.621 -2.613 1.00 . A A . 532 VAL C 1 1
9 21216 1 1 79 VAL CA C 5.103 -4.626 -3.170 1.00 . A A . 532 VAL CA 1 1
9 21217 1 1 79 VAL CB C 4.297 -5.839 -2.627 1.00 . A A . 532 VAL CB 1 1
9 21218 1 1 79 VAL CG1 C 5.179 -6.809 -1.845 1.00 . A A . 532 VAL CG1 1 1
9 21219 1 1 79 VAL CG2 C 3.139 -5.360 -1.762 1.00 . A A . 532 VAL CG2 1 1
9 21220 1 1 79 VAL H H 5.533 -5.299 -5.155 1.00 . A A . 532 VAL H 1 1
9 21221 1 1 79 VAL HA H 4.616 -3.726 -2.818 1.00 . A A . 532 VAL HA 1 1
9 21222 1 1 79 VAL HB H 3.878 -6.373 -3.479 1.00 . A A . 532 VAL HB 1 1
9 21223 1 1 79 VAL HG11 H 4.618 -7.704 -1.620 1.00 . A A . 532 VAL HG11 1 1
9 21224 1 1 79 VAL HG12 H 5.497 -6.344 -0.925 1.00 . A A . 532 VAL HG12 1 1
9 21225 1 1 79 VAL HG13 H 6.046 -7.065 -2.434 1.00 . A A . 532 VAL HG13 1 1
9 21226 1 1 79 VAL HG21 H 3.503 -5.122 -0.774 1.00 . A A . 532 VAL HG21 1 1
9 21227 1 1 79 VAL HG22 H 2.395 -6.140 -1.694 1.00 . A A . 532 VAL HG22 1 1
9 21228 1 1 79 VAL HG23 H 2.698 -4.480 -2.206 1.00 . A A . 532 VAL HG23 1 1
9 21229 1 1 79 VAL N N 5.062 -4.604 -4.637 1.00 . A A . 532 VAL N 1 1
9 21230 1 1 79 VAL O O 7.422 -5.334 -3.090 1.00 . A A . 532 VAL O 1 1
9 21231 1 1 80 GLY C C 7.989 -3.675 0.562 1.00 . A A . 533 GLY C 1 1
9 21232 1 1 80 GLY CA C 8.012 -3.663 -0.958 1.00 . A A . 533 GLY CA 1 1
9 21233 1 1 80 GLY H H 5.961 -3.246 -1.265 1.00 . A A . 533 GLY H 1 1
9 21234 1 1 80 GLY HA2 H 8.618 -4.483 -1.289 1.00 . A A . 533 GLY HA2 1 1
9 21235 1 1 80 GLY HA3 H 8.467 -2.741 -1.290 1.00 . A A . 533 GLY HA3 1 1
9 21236 1 1 80 GLY N N 6.715 -3.786 -1.587 1.00 . A A . 533 GLY N 1 1
9 21237 1 1 80 GLY O O 6.960 -3.416 1.191 1.00 . A A . 533 GLY O 1 1
9 21238 1 1 81 SER C C 10.606 -3.233 2.986 1.00 . A A . 534 SER C 1 1
9 21239 1 1 81 SER CA C 9.343 -3.983 2.594 1.00 . A A . 534 SER CA 1 1
9 21240 1 1 81 SER CB C 9.466 -5.411 3.114 1.00 . A A . 534 SER CB 1 1
9 21241 1 1 81 SER H H 9.927 -4.134 0.561 1.00 . A A . 534 SER H 1 1
9 21242 1 1 81 SER HA H 8.490 -3.508 3.053 1.00 . A A . 534 SER HA 1 1
9 21243 1 1 81 SER HB2 H 8.740 -6.037 2.627 1.00 . A A . 534 SER HB2 1 1
9 21244 1 1 81 SER HB3 H 10.464 -5.777 2.908 1.00 . A A . 534 SER HB3 1 1
9 21245 1 1 81 SER HG H 8.319 -5.600 4.688 1.00 . A A . 534 SER HG 1 1
9 21246 1 1 81 SER N N 9.157 -3.957 1.139 1.00 . A A . 534 SER N 1 1
9 21247 1 1 81 SER O O 11.643 -3.397 2.347 1.00 . A A . 534 SER O 1 1
9 21248 1 1 81 SER OG O 9.251 -5.453 4.512 1.00 . A A . 534 SER OG 1 1
9 21249 1 1 82 ARG C C 11.598 -1.243 5.951 1.00 . A A . 535 ARG C 1 1
9 21250 1 1 82 ARG CA C 11.714 -1.700 4.497 1.00 . A A . 535 ARG CA 1 1
9 21251 1 1 82 ARG CB C 11.947 -0.510 3.584 1.00 . A A . 535 ARG CB 1 1
9 21252 1 1 82 ARG CD C 14.343 -1.106 3.143 1.00 . A A . 535 ARG CD 1 1
9 21253 1 1 82 ARG CG C 13.382 -0.013 3.579 1.00 . A A . 535 ARG CG 1 1
9 21254 1 1 82 ARG CZ C 16.580 -0.076 3.229 1.00 . A A . 535 ARG CZ 1 1
9 21255 1 1 82 ARG H H 9.689 -2.347 4.533 1.00 . A A . 535 ARG H 1 1
9 21256 1 1 82 ARG HA H 12.556 -2.361 4.419 1.00 . A A . 535 ARG HA 1 1
9 21257 1 1 82 ARG HB2 H 11.683 -0.800 2.579 1.00 . A A . 535 ARG HB2 1 1
9 21258 1 1 82 ARG HB3 H 11.308 0.296 3.897 1.00 . A A . 535 ARG HB3 1 1
9 21259 1 1 82 ARG HD2 H 14.615 -1.694 4.009 1.00 . A A . 535 ARG HD2 1 1
9 21260 1 1 82 ARG HD3 H 13.842 -1.740 2.425 1.00 . A A . 535 ARG HD3 1 1
9 21261 1 1 82 ARG HE H 15.608 -0.562 1.556 1.00 . A A . 535 ARG HE 1 1
9 21262 1 1 82 ARG HG2 H 13.465 0.817 2.895 1.00 . A A . 535 ARG HG2 1 1
9 21263 1 1 82 ARG HG3 H 13.645 0.309 4.576 1.00 . A A . 535 ARG HG3 1 1
9 21264 1 1 82 ARG HH11 H 15.746 -0.414 5.040 1.00 . A A . 535 ARG HH11 1 1
9 21265 1 1 82 ARG HH12 H 17.319 0.309 5.070 1.00 . A A . 535 ARG HH12 1 1
9 21266 1 1 82 ARG HH21 H 17.675 0.387 1.595 1.00 . A A . 535 ARG HH21 1 1
9 21267 1 1 82 ARG HH22 H 18.414 0.764 3.115 1.00 . A A . 535 ARG HH22 1 1
9 21268 1 1 82 ARG N N 10.536 -2.432 4.045 1.00 . A A . 535 ARG N 1 1
9 21269 1 1 82 ARG NE N 15.555 -0.563 2.534 1.00 . A A . 535 ARG NE 1 1
9 21270 1 1 82 ARG NH1 N 16.545 -0.059 4.556 1.00 . A A . 535 ARG NH1 1 1
9 21271 1 1 82 ARG NH2 N 17.644 0.398 2.594 1.00 . A A . 535 ARG NH2 1 1
9 21272 1 1 82 ARG O O 11.139 -0.138 6.225 1.00 . A A . 535 ARG O 1 1
9 21273 1 1 83 PRO C C 13.036 -0.657 8.687 1.00 . A A . 536 PRO C 1 1
9 21274 1 1 83 PRO CA C 12.025 -1.740 8.328 1.00 . A A . 536 PRO CA 1 1
9 21275 1 1 83 PRO CB C 12.388 -3.060 9.010 1.00 . A A . 536 PRO CB 1 1
9 21276 1 1 83 PRO CD C 12.665 -3.400 6.659 1.00 . A A . 536 PRO CD 1 1
9 21277 1 1 83 PRO CG C 13.211 -3.788 8.006 1.00 . A A . 536 PRO CG 1 1
9 21278 1 1 83 PRO HA H 11.039 -1.429 8.640 1.00 . A A . 536 PRO HA 1 1
9 21279 1 1 83 PRO HB2 H 12.948 -2.859 9.913 1.00 . A A . 536 PRO HB2 1 1
9 21280 1 1 83 PRO HB3 H 11.488 -3.604 9.252 1.00 . A A . 536 PRO HB3 1 1
9 21281 1 1 83 PRO HD2 H 13.461 -3.331 5.933 1.00 . A A . 536 PRO HD2 1 1
9 21282 1 1 83 PRO HD3 H 11.919 -4.112 6.335 1.00 . A A . 536 PRO HD3 1 1
9 21283 1 1 83 PRO HG2 H 14.245 -3.488 8.091 1.00 . A A . 536 PRO HG2 1 1
9 21284 1 1 83 PRO HG3 H 13.116 -4.854 8.156 1.00 . A A . 536 PRO HG3 1 1
9 21285 1 1 83 PRO N N 12.057 -2.077 6.902 1.00 . A A . 536 PRO N 1 1
9 21286 1 1 83 PRO O O 12.808 0.145 9.593 1.00 . A A . 536 PRO O 1 1
9 21287 1 1 84 GLY C C 15.885 0.129 9.554 1.00 . A A . 537 GLY C 1 1
9 21288 1 1 84 GLY CA C 15.188 0.348 8.226 1.00 . A A . 537 GLY CA 1 1
9 21289 1 1 84 GLY H H 14.283 -1.304 7.261 1.00 . A A . 537 GLY H 1 1
9 21290 1 1 84 GLY HA2 H 15.921 0.299 7.435 1.00 . A A . 537 GLY HA2 1 1
9 21291 1 1 84 GLY HA3 H 14.738 1.330 8.225 1.00 . A A . 537 GLY HA3 1 1
9 21292 1 1 84 GLY N N 14.156 -0.640 7.970 1.00 . A A . 537 GLY N 1 1
9 21293 1 1 84 GLY O O 15.925 1.027 10.397 1.00 . A A . 537 GLY O 1 1
9 21294 1 1 85 VAL C C 18.604 -1.673 10.730 1.00 . A A . 538 VAL C 1 1
9 21295 1 1 85 VAL CA C 17.134 -1.397 10.980 1.00 . A A . 538 VAL CA 1 1
9 21296 1 1 85 VAL CB C 16.513 -2.630 11.667 1.00 . A A . 538 VAL CB 1 1
9 21297 1 1 85 VAL CG1 C 16.638 -3.860 10.779 1.00 . A A . 538 VAL CG1 1 1
9 21298 1 1 85 VAL CG2 C 17.171 -2.873 13.017 1.00 . A A . 538 VAL CG2 1 1
9 21299 1 1 85 VAL H H 16.370 -1.740 9.036 1.00 . A A . 538 VAL H 1 1
9 21300 1 1 85 VAL HA H 17.052 -0.563 11.646 1.00 . A A . 538 VAL HA 1 1
9 21301 1 1 85 VAL HB H 15.463 -2.436 11.831 1.00 . A A . 538 VAL HB 1 1
9 21302 1 1 85 VAL HG11 H 16.058 -4.669 11.198 1.00 . A A . 538 VAL HG11 1 1
9 21303 1 1 85 VAL HG12 H 17.677 -4.155 10.717 1.00 . A A . 538 VAL HG12 1 1
9 21304 1 1 85 VAL HG13 H 16.272 -3.628 9.790 1.00 . A A . 538 VAL HG13 1 1
9 21305 1 1 85 VAL HG21 H 18.245 -2.914 12.890 1.00 . A A . 538 VAL HG21 1 1
9 21306 1 1 85 VAL HG22 H 16.821 -3.809 13.425 1.00 . A A . 538 VAL HG22 1 1
9 21307 1 1 85 VAL HG23 H 16.919 -2.068 13.691 1.00 . A A . 538 VAL HG23 1 1
9 21308 1 1 85 VAL N N 16.436 -1.065 9.744 1.00 . A A . 538 VAL N 1 1
9 21309 1 1 85 VAL O O 19.472 -1.198 11.462 1.00 . A A . 538 VAL O 1 1
9 21310 1 1 86 LYS C C 20.706 -2.131 8.105 1.00 . A A . 539 LYS C 1 1
9 21311 1 1 86 LYS CA C 20.233 -2.827 9.372 1.00 . A A . 539 LYS CA 1 1
9 21312 1 1 86 LYS CB C 20.318 -4.338 9.219 1.00 . A A . 539 LYS CB 1 1
9 21313 1 1 86 LYS CD C 19.896 -6.527 10.381 1.00 . A A . 539 LYS CD 1 1
9 21314 1 1 86 LYS CE C 19.100 -7.020 11.578 1.00 . A A . 539 LYS CE 1 1
9 21315 1 1 86 LYS CG C 20.311 -5.074 10.547 1.00 . A A . 539 LYS CG 1 1
9 21316 1 1 86 LYS H H 18.135 -2.821 9.171 1.00 . A A . 539 LYS H 1 1
9 21317 1 1 86 LYS HA H 20.867 -2.525 10.191 1.00 . A A . 539 LYS HA 1 1
9 21318 1 1 86 LYS HB2 H 19.467 -4.672 8.645 1.00 . A A . 539 LYS HB2 1 1
9 21319 1 1 86 LYS HB3 H 21.225 -4.588 8.692 1.00 . A A . 539 LYS HB3 1 1
9 21320 1 1 86 LYS HD2 H 19.287 -6.617 9.494 1.00 . A A . 539 LYS HD2 1 1
9 21321 1 1 86 LYS HD3 H 20.783 -7.134 10.274 1.00 . A A . 539 LYS HD3 1 1
9 21322 1 1 86 LYS HE2 H 19.272 -6.353 12.409 1.00 . A A . 539 LYS HE2 1 1
9 21323 1 1 86 LYS HE3 H 18.050 -7.012 11.323 1.00 . A A . 539 LYS HE3 1 1
9 21324 1 1 86 LYS HG2 H 21.303 -5.039 10.972 1.00 . A A . 539 LYS HG2 1 1
9 21325 1 1 86 LYS HG3 H 19.614 -4.582 11.214 1.00 . A A . 539 LYS HG3 1 1
9 21326 1 1 86 LYS HZ1 H 19.779 -8.946 11.138 1.00 . A A . 539 LYS HZ1 1 1
9 21327 1 1 86 LYS HZ2 H 18.693 -8.882 12.433 1.00 . A A . 539 LYS HZ2 1 1
9 21328 1 1 86 LYS HZ3 H 20.290 -8.366 12.643 1.00 . A A . 539 LYS HZ3 1 1
9 21329 1 1 86 LYS N N 18.873 -2.461 9.706 1.00 . A A . 539 LYS N 1 1
9 21330 1 1 86 LYS NZ N 19.492 -8.400 11.976 1.00 . A A . 539 LYS NZ 1 1
9 21331 1 1 86 LYS O O 19.905 -1.637 7.311 1.00 . A A . 539 LYS O 1 1
9 21332 1 1 87 LYS C C 23.055 -2.514 5.739 1.00 . A A . 540 LYS C 1 1
9 21333 1 1 87 LYS CA C 22.626 -1.468 6.765 1.00 . A A . 540 LYS CA 1 1
9 21334 1 1 87 LYS CB C 23.831 -0.627 7.187 1.00 . A A . 540 LYS CB 1 1
9 21335 1 1 87 LYS CD C 23.391 1.840 6.993 1.00 . A A . 540 LYS CD 1 1
9 21336 1 1 87 LYS CE C 22.039 2.159 6.374 1.00 . A A . 540 LYS CE 1 1
9 21337 1 1 87 LYS CG C 24.028 0.622 6.343 1.00 . A A . 540 LYS CG 1 1
9 21338 1 1 87 LYS H H 22.592 -2.514 8.606 1.00 . A A . 540 LYS H 1 1
9 21339 1 1 87 LYS HA H 21.888 -0.822 6.314 1.00 . A A . 540 LYS HA 1 1
9 21340 1 1 87 LYS HB2 H 23.702 -0.324 8.215 1.00 . A A . 540 LYS HB2 1 1
9 21341 1 1 87 LYS HB3 H 24.723 -1.231 7.109 1.00 . A A . 540 LYS HB3 1 1
9 21342 1 1 87 LYS HD2 H 23.256 1.644 8.047 1.00 . A A . 540 LYS HD2 1 1
9 21343 1 1 87 LYS HD3 H 24.046 2.689 6.864 1.00 . A A . 540 LYS HD3 1 1
9 21344 1 1 87 LYS HE2 H 21.362 1.344 6.581 1.00 . A A . 540 LYS HE2 1 1
9 21345 1 1 87 LYS HE3 H 21.658 3.066 6.821 1.00 . A A . 540 LYS HE3 1 1
9 21346 1 1 87 LYS HG2 H 25.085 0.802 6.224 1.00 . A A . 540 LYS HG2 1 1
9 21347 1 1 87 LYS HG3 H 23.577 0.465 5.374 1.00 . A A . 540 LYS HG3 1 1
9 21348 1 1 87 LYS HZ1 H 23.031 2.814 4.657 1.00 . A A . 540 LYS HZ1 1 1
9 21349 1 1 87 LYS HZ2 H 21.347 2.939 4.565 1.00 . A A . 540 LYS HZ2 1 1
9 21350 1 1 87 LYS HZ3 H 22.092 1.429 4.418 1.00 . A A . 540 LYS HZ3 1 1
9 21351 1 1 87 LYS N N 22.017 -2.100 7.930 1.00 . A A . 540 LYS N 1 1
9 21352 1 1 87 LYS NZ N 22.134 2.349 4.901 1.00 . A A . 540 LYS NZ 1 1
9 21353 1 1 87 LYS O O 24.023 -2.317 5.004 1.00 . A A . 540 LYS O 1 1
9 21354 1 1 88 ASN C C 21.764 -4.574 3.513 1.00 . A A . 541 ASN C 1 1
9 21355 1 1 88 ASN CA C 22.627 -4.698 4.760 1.00 . A A . 541 ASN CA 1 1
9 21356 1 1 88 ASN CB C 22.401 -6.059 5.422 1.00 . A A . 541 ASN CB 1 1
9 21357 1 1 88 ASN CG C 23.468 -6.388 6.446 1.00 . A A . 541 ASN CG 1 1
9 21358 1 1 88 ASN H H 21.569 -3.721 6.296 1.00 . A A . 541 ASN H 1 1
9 21359 1 1 88 ASN HA H 23.665 -4.611 4.477 1.00 . A A . 541 ASN HA 1 1
9 21360 1 1 88 ASN HB2 H 21.442 -6.057 5.918 1.00 . A A . 541 ASN HB2 1 1
9 21361 1 1 88 ASN HB3 H 22.407 -6.827 4.662 1.00 . A A . 541 ASN HB3 1 1
9 21362 1 1 88 ASN HD21 H 23.107 -8.332 6.235 1.00 . A A . 541 ASN HD21 1 1
9 21363 1 1 88 ASN HD22 H 24.343 -7.917 7.369 1.00 . A A . 541 ASN HD22 1 1
9 21364 1 1 88 ASN N N 22.327 -3.625 5.694 1.00 . A A . 541 ASN N 1 1
9 21365 1 1 88 ASN ND2 N 23.659 -7.676 6.710 1.00 . A A . 541 ASN ND2 1 1
9 21366 1 1 88 ASN O O 20.598 -4.971 3.504 1.00 . A A . 541 ASN O 1 1
9 21367 1 1 88 ASN OD1 O 24.116 -5.496 6.994 1.00 . A A . 541 ASN OD1 1 1
9 21368 1 1 89 GLU C C 20.971 -5.117 0.740 1.00 . A A . 542 GLU C 1 1
9 21369 1 1 89 GLU CA C 21.656 -3.829 1.196 1.00 . A A . 542 GLU CA 1 1
9 21370 1 1 89 GLU CB C 22.634 -3.352 0.121 1.00 . A A . 542 GLU CB 1 1
9 21371 1 1 89 GLU CD C 25.058 -3.361 0.832 1.00 . A A . 542 GLU CD 1 1
9 21372 1 1 89 GLU CG C 23.951 -4.111 0.117 1.00 . A A . 542 GLU CG 1 1
9 21373 1 1 89 GLU H H 23.279 -3.724 2.552 1.00 . A A . 542 GLU H 1 1
9 21374 1 1 89 GLU HA H 20.901 -3.070 1.344 1.00 . A A . 542 GLU HA 1 1
9 21375 1 1 89 GLU HB2 H 22.172 -3.472 -0.848 1.00 . A A . 542 GLU HB2 1 1
9 21376 1 1 89 GLU HB3 H 22.846 -2.306 0.282 1.00 . A A . 542 GLU HB3 1 1
9 21377 1 1 89 GLU HG2 H 23.806 -5.062 0.608 1.00 . A A . 542 GLU HG2 1 1
9 21378 1 1 89 GLU HG3 H 24.252 -4.279 -0.907 1.00 . A A . 542 GLU HG3 1 1
9 21379 1 1 89 GLU N N 22.351 -4.019 2.466 1.00 . A A . 542 GLU N 1 1
9 21380 1 1 89 GLU O O 21.411 -6.217 1.076 1.00 . A A . 542 GLU O 1 1
9 21381 1 1 89 GLU OE1 O 25.744 -2.549 0.178 1.00 . A A . 542 GLU OE1 1 1
9 21382 1 1 89 GLU OE2 O 25.238 -3.587 2.048 1.00 . A A . 542 GLU OE2 1 1
9 21383 1 1 90 PRO C C 20.023 -7.180 -1.213 1.00 . A A . 543 PRO C 1 1
9 21384 1 1 90 PRO CA C 19.126 -6.146 -0.540 1.00 . A A . 543 PRO CA 1 1
9 21385 1 1 90 PRO CB C 18.149 -5.534 -1.559 1.00 . A A . 543 PRO CB 1 1
9 21386 1 1 90 PRO CD C 19.288 -3.727 -0.481 1.00 . A A . 543 PRO CD 1 1
9 21387 1 1 90 PRO CG C 18.598 -4.123 -1.753 1.00 . A A . 543 PRO CG 1 1
9 21388 1 1 90 PRO HA H 18.567 -6.624 0.250 1.00 . A A . 543 PRO HA 1 1
9 21389 1 1 90 PRO HB2 H 18.197 -6.091 -2.483 1.00 . A A . 543 PRO HB2 1 1
9 21390 1 1 90 PRO HB3 H 17.145 -5.576 -1.164 1.00 . A A . 543 PRO HB3 1 1
9 21391 1 1 90 PRO HD2 H 20.054 -2.990 -0.678 1.00 . A A . 543 PRO HD2 1 1
9 21392 1 1 90 PRO HD3 H 18.576 -3.355 0.239 1.00 . A A . 543 PRO HD3 1 1
9 21393 1 1 90 PRO HG2 H 19.284 -4.067 -2.585 1.00 . A A . 543 PRO HG2 1 1
9 21394 1 1 90 PRO HG3 H 17.742 -3.486 -1.928 1.00 . A A . 543 PRO HG3 1 1
9 21395 1 1 90 PRO N N 19.878 -4.994 -0.033 1.00 . A A . 543 PRO N 1 1
9 21396 1 1 90 PRO O O 19.876 -8.382 -0.994 1.00 . A A . 543 PRO O 1 1
9 21397 1 1 91 GLY C C 21.148 -8.714 -3.468 1.00 . A A . 544 GLY C 1 1
9 21398 1 1 91 GLY CA C 21.865 -7.596 -2.732 1.00 . A A . 544 GLY CA 1 1
9 21399 1 1 91 GLY H H 21.024 -5.735 -2.171 1.00 . A A . 544 GLY H 1 1
9 21400 1 1 91 GLY HA2 H 22.437 -7.023 -3.445 1.00 . A A . 544 GLY HA2 1 1
9 21401 1 1 91 GLY HA3 H 22.541 -8.032 -2.011 1.00 . A A . 544 GLY HA3 1 1
9 21402 1 1 91 GLY N N 20.954 -6.703 -2.035 1.00 . A A . 544 GLY N 1 1
9 21403 1 1 91 GLY O O 21.720 -9.782 -3.684 1.00 . A A . 544 GLY O 1 1
9 21404 1 1 92 GLY C C 18.948 -10.805 -3.926 1.00 . A A . 545 GLY C 1 1
9 21405 1 1 92 GLY CA C 19.090 -9.432 -4.591 1.00 . A A . 545 GLY CA 1 1
9 21406 1 1 92 GLY H H 19.521 -7.574 -3.667 1.00 . A A . 545 GLY H 1 1
9 21407 1 1 92 GLY HA2 H 18.100 -9.020 -4.719 1.00 . A A . 545 GLY HA2 1 1
9 21408 1 1 92 GLY HA3 H 19.525 -9.571 -5.570 1.00 . A A . 545 GLY HA3 1 1
9 21409 1 1 92 GLY N N 19.902 -8.455 -3.865 1.00 . A A . 545 GLY N 1 1
9 21410 1 1 92 GLY O O 17.925 -11.458 -4.110 1.00 . A A . 545 GLY O 1 1
9 21411 1 1 93 GLY C C 18.675 -12.793 -1.645 1.00 . A A . 546 GLY C 1 1
9 21412 1 1 93 GLY CA C 19.919 -12.544 -2.497 1.00 . A A . 546 GLY CA 1 1
9 21413 1 1 93 GLY H H 20.747 -10.690 -3.070 1.00 . A A . 546 GLY H 1 1
9 21414 1 1 93 GLY HA2 H 19.977 -13.319 -3.245 1.00 . A A . 546 GLY HA2 1 1
9 21415 1 1 93 GLY HA3 H 20.791 -12.620 -1.862 1.00 . A A . 546 GLY HA3 1 1
9 21416 1 1 93 GLY N N 19.957 -11.247 -3.174 1.00 . A A . 546 GLY N 1 1
9 21417 1 1 93 GLY O O 18.797 -13.106 -0.462 1.00 . A A . 546 GLY O 1 1
9 21418 1 1 94 MET C C 16.230 -12.080 -0.182 1.00 . A A . 547 MET C 1 1
9 21419 1 1 94 MET CA C 16.244 -12.883 -1.485 1.00 . A A . 547 MET CA 1 1
9 21420 1 1 94 MET CB C 16.068 -14.373 -1.182 1.00 . A A . 547 MET CB 1 1
9 21421 1 1 94 MET CE C 15.429 -13.784 -4.696 1.00 . A A . 547 MET CE 1 1
9 21422 1 1 94 MET CG C 16.050 -15.247 -2.426 1.00 . A A . 547 MET CG 1 1
9 21423 1 1 94 MET H H 17.435 -12.417 -3.170 1.00 . A A . 547 MET H 1 1
9 21424 1 1 94 MET HA H 15.426 -12.551 -2.105 1.00 . A A . 547 MET HA 1 1
9 21425 1 1 94 MET HB2 H 16.881 -14.699 -0.550 1.00 . A A . 547 MET HB2 1 1
9 21426 1 1 94 MET HB3 H 15.135 -14.514 -0.657 1.00 . A A . 547 MET HB3 1 1
9 21427 1 1 94 MET HE1 H 14.911 -12.836 -4.696 1.00 . A A . 547 MET HE1 1 1
9 21428 1 1 94 MET HE2 H 15.375 -14.223 -5.681 1.00 . A A . 547 MET HE2 1 1
9 21429 1 1 94 MET HE3 H 16.462 -13.631 -4.424 1.00 . A A . 547 MET HE3 1 1
9 21430 1 1 94 MET HG2 H 16.967 -15.086 -2.975 1.00 . A A . 547 MET HG2 1 1
9 21431 1 1 94 MET HG3 H 15.992 -16.282 -2.121 1.00 . A A . 547 MET HG3 1 1
9 21432 1 1 94 MET N N 17.485 -12.661 -2.225 1.00 . A A . 547 MET N 1 1
9 21433 1 1 94 MET O O 16.018 -12.632 0.897 1.00 . A A . 547 MET O 1 1
9 21434 1 1 94 MET SD S 14.658 -14.884 -3.511 1.00 . A A . 547 MET SD 1 1
9 21435 1 1 95 PRO C C 15.104 -9.642 1.493 1.00 . A A . 548 PRO C 1 1
9 21436 1 1 95 PRO CA C 16.489 -9.877 0.899 1.00 . A A . 548 PRO CA 1 1
9 21437 1 1 95 PRO CB C 17.055 -8.570 0.345 1.00 . A A . 548 PRO CB 1 1
9 21438 1 1 95 PRO CD C 16.735 -10.024 -1.521 1.00 . A A . 548 PRO CD 1 1
9 21439 1 1 95 PRO CG C 16.683 -8.583 -1.096 1.00 . A A . 548 PRO CG 1 1
9 21440 1 1 95 PRO HA H 17.147 -10.258 1.667 1.00 . A A . 548 PRO HA 1 1
9 21441 1 1 95 PRO HB2 H 16.610 -7.732 0.862 1.00 . A A . 548 PRO HB2 1 1
9 21442 1 1 95 PRO HB3 H 18.127 -8.554 0.475 1.00 . A A . 548 PRO HB3 1 1
9 21443 1 1 95 PRO HD2 H 15.976 -10.228 -2.260 1.00 . A A . 548 PRO HD2 1 1
9 21444 1 1 95 PRO HD3 H 17.714 -10.267 -1.905 1.00 . A A . 548 PRO HD3 1 1
9 21445 1 1 95 PRO HG2 H 15.685 -8.190 -1.221 1.00 . A A . 548 PRO HG2 1 1
9 21446 1 1 95 PRO HG3 H 17.391 -7.999 -1.665 1.00 . A A . 548 PRO HG3 1 1
9 21447 1 1 95 PRO N N 16.466 -10.760 -0.270 1.00 . A A . 548 PRO N 1 1
9 21448 1 1 95 PRO O O 14.086 -9.937 0.868 1.00 . A A . 548 PRO O 1 1
9 21449 1 1 96 ASP C C 13.838 -7.308 3.767 1.00 . A A . 549 ASP C 1 1
9 21450 1 1 96 ASP CA C 13.849 -8.782 3.396 1.00 . A A . 549 ASP CA 1 1
9 21451 1 1 96 ASP CB C 13.707 -9.645 4.651 1.00 . A A . 549 ASP CB 1 1
9 21452 1 1 96 ASP CG C 14.846 -9.436 5.629 1.00 . A A . 549 ASP CG 1 1
9 21453 1 1 96 ASP H H 15.927 -8.858 3.133 1.00 . A A . 549 ASP H 1 1
9 21454 1 1 96 ASP HA H 13.026 -8.984 2.726 1.00 . A A . 549 ASP HA 1 1
9 21455 1 1 96 ASP HB2 H 12.781 -9.398 5.148 1.00 . A A . 549 ASP HB2 1 1
9 21456 1 1 96 ASP HB3 H 13.691 -10.687 4.364 1.00 . A A . 549 ASP HB3 1 1
9 21457 1 1 96 ASP N N 15.083 -9.089 2.701 1.00 . A A . 549 ASP N 1 1
9 21458 1 1 96 ASP O O 12.780 -6.716 3.983 1.00 . A A . 549 ASP O 1 1
9 21459 1 1 96 ASP OD1 O 14.906 -8.352 6.248 1.00 . A A . 549 ASP OD1 1 1
9 21460 1 1 96 ASP OD2 O 15.680 -10.355 5.776 1.00 . A A . 549 ASP OD2 1 1
9 21461 1 1 97 ASP C C 14.388 -4.484 3.141 1.00 . A A . 550 ASP C 1 1
9 21462 1 1 97 ASP CA C 15.165 -5.308 4.152 1.00 . A A . 550 ASP CA 1 1
9 21463 1 1 97 ASP CB C 16.637 -4.892 4.158 1.00 . A A . 550 ASP CB 1 1
9 21464 1 1 97 ASP CG C 16.934 -3.837 5.206 1.00 . A A . 550 ASP CG 1 1
9 21465 1 1 97 ASP H H 15.838 -7.231 3.632 1.00 . A A . 550 ASP H 1 1
9 21466 1 1 97 ASP HA H 14.746 -5.162 5.131 1.00 . A A . 550 ASP HA 1 1
9 21467 1 1 97 ASP HB2 H 17.249 -5.757 4.363 1.00 . A A . 550 ASP HB2 1 1
9 21468 1 1 97 ASP HB3 H 16.896 -4.494 3.188 1.00 . A A . 550 ASP HB3 1 1
9 21469 1 1 97 ASP N N 15.032 -6.713 3.825 1.00 . A A . 550 ASP N 1 1
9 21470 1 1 97 ASP O O 13.601 -3.623 3.505 1.00 . A A . 550 ASP O 1 1
9 21471 1 1 97 ASP OD1 O 16.635 -2.650 4.955 1.00 . A A . 550 ASP OD1 1 1
9 21472 1 1 97 ASP OD2 O 17.466 -4.197 6.277 1.00 . A A . 550 ASP OD2 1 1
9 21473 1 1 98 LEU C C 13.129 -5.174 -0.010 1.00 . A A . 551 LEU C 1 1
9 21474 1 1 98 LEU CA C 13.906 -4.132 0.775 1.00 . A A . 551 LEU CA 1 1
9 21475 1 1 98 LEU CB C 14.899 -3.425 -0.152 1.00 . A A . 551 LEU CB 1 1
9 21476 1 1 98 LEU CD1 C 13.145 -2.315 -1.572 1.00 . A A . 551 LEU CD1 1 1
9 21477 1 1 98 LEU CD2 C 15.483 -2.547 -2.432 1.00 . A A . 551 LEU CD2 1 1
9 21478 1 1 98 LEU CG C 14.395 -3.184 -1.582 1.00 . A A . 551 LEU CG 1 1
9 21479 1 1 98 LEU H H 15.224 -5.518 1.659 1.00 . A A . 551 LEU H 1 1
9 21480 1 1 98 LEU HA H 13.223 -3.409 1.189 1.00 . A A . 551 LEU HA 1 1
9 21481 1 1 98 LEU HB2 H 15.152 -2.470 0.286 1.00 . A A . 551 LEU HB2 1 1
9 21482 1 1 98 LEU HB3 H 15.795 -4.026 -0.206 1.00 . A A . 551 LEU HB3 1 1
9 21483 1 1 98 LEU HD11 H 12.698 -2.338 -0.591 1.00 . A A . 551 LEU HD11 1 1
9 21484 1 1 98 LEU HD12 H 12.439 -2.691 -2.299 1.00 . A A . 551 LEU HD12 1 1
9 21485 1 1 98 LEU HD13 H 13.411 -1.299 -1.824 1.00 . A A . 551 LEU HD13 1 1
9 21486 1 1 98 LEU HD21 H 16.155 -1.988 -1.797 1.00 . A A . 551 LEU HD21 1 1
9 21487 1 1 98 LEU HD22 H 15.034 -1.882 -3.154 1.00 . A A . 551 LEU HD22 1 1
9 21488 1 1 98 LEU HD23 H 16.035 -3.319 -2.949 1.00 . A A . 551 LEU HD23 1 1
9 21489 1 1 98 LEU HG H 14.131 -4.135 -2.030 1.00 . A A . 551 LEU HG 1 1
9 21490 1 1 98 LEU N N 14.598 -4.795 1.868 1.00 . A A . 551 LEU N 1 1
9 21491 1 1 98 LEU O O 13.619 -6.277 -0.228 1.00 . A A . 551 LEU O 1 1
9 21492 1 1 99 THR C C 10.512 -5.168 -2.434 1.00 . A A . 552 THR C 1 1
9 21493 1 1 99 THR CA C 11.135 -5.793 -1.195 1.00 . A A . 552 THR CA 1 1
9 21494 1 1 99 THR CB C 10.056 -6.434 -0.320 1.00 . A A . 552 THR CB 1 1
9 21495 1 1 99 THR CG2 C 9.511 -7.723 -0.897 1.00 . A A . 552 THR CG2 1 1
9 21496 1 1 99 THR H H 11.568 -3.949 -0.244 1.00 . A A . 552 THR H 1 1
9 21497 1 1 99 THR HA H 11.810 -6.573 -1.520 1.00 . A A . 552 THR HA 1 1
9 21498 1 1 99 THR HB H 9.232 -5.749 -0.213 1.00 . A A . 552 THR HB 1 1
9 21499 1 1 99 THR HG1 H 11.218 -7.425 0.904 1.00 . A A . 552 THR HG1 1 1
9 21500 1 1 99 THR HG21 H 8.554 -7.943 -0.446 1.00 . A A . 552 THR HG21 1 1
9 21501 1 1 99 THR HG22 H 10.200 -8.529 -0.692 1.00 . A A . 552 THR HG22 1 1
9 21502 1 1 99 THR HG23 H 9.389 -7.616 -1.965 1.00 . A A . 552 THR HG23 1 1
9 21503 1 1 99 THR N N 11.925 -4.841 -0.436 1.00 . A A . 552 THR N 1 1
9 21504 1 1 99 THR O O 10.129 -3.999 -2.449 1.00 . A A . 552 THR O 1 1
9 21505 1 1 99 THR OG1 O 10.564 -6.725 0.969 1.00 . A A . 552 THR OG1 1 1
9 21506 1 1 100 PHE C C 8.798 -6.743 -5.076 1.00 . A A . 553 PHE C 1 1
9 21507 1 1 100 PHE CA C 9.740 -5.615 -4.695 1.00 . A A . 553 PHE CA 1 1
9 21508 1 1 100 PHE CB C 10.783 -5.384 -5.792 1.00 . A A . 553 PHE CB 1 1
9 21509 1 1 100 PHE CD1 C 11.047 -2.892 -5.945 1.00 . A A . 553 PHE CD1 1 1
9 21510 1 1 100 PHE CD2 C 10.026 -4.038 -7.770 1.00 . A A . 553 PHE CD2 1 1
9 21511 1 1 100 PHE CE1 C 10.896 -1.691 -6.610 1.00 . A A . 553 PHE CE1 1 1
9 21512 1 1 100 PHE CE2 C 9.871 -2.840 -8.441 1.00 . A A . 553 PHE CE2 1 1
9 21513 1 1 100 PHE CG C 10.615 -4.078 -6.516 1.00 . A A . 553 PHE CG 1 1
9 21514 1 1 100 PHE CZ C 10.307 -1.664 -7.860 1.00 . A A . 553 PHE CZ 1 1
9 21515 1 1 100 PHE H H 10.655 -6.908 -3.339 1.00 . A A . 553 PHE H 1 1
9 21516 1 1 100 PHE HA H 9.172 -4.711 -4.531 1.00 . A A . 553 PHE HA 1 1
9 21517 1 1 100 PHE HB2 H 11.768 -5.393 -5.350 1.00 . A A . 553 PHE HB2 1 1
9 21518 1 1 100 PHE HB3 H 10.714 -6.180 -6.520 1.00 . A A . 553 PHE HB3 1 1
9 21519 1 1 100 PHE HD1 H 11.507 -2.911 -4.969 1.00 . A A . 553 PHE HD1 1 1
9 21520 1 1 100 PHE HD2 H 9.685 -4.956 -8.226 1.00 . A A . 553 PHE HD2 1 1
9 21521 1 1 100 PHE HE1 H 11.236 -0.773 -6.154 1.00 . A A . 553 PHE HE1 1 1
9 21522 1 1 100 PHE HE2 H 9.410 -2.821 -9.417 1.00 . A A . 553 PHE HE2 1 1
9 21523 1 1 100 PHE HZ H 10.186 -0.726 -8.382 1.00 . A A . 553 PHE HZ 1 1
9 21524 1 1 100 PHE N N 10.375 -5.991 -3.451 1.00 . A A . 553 PHE N 1 1
9 21525 1 1 100 PHE O O 9.162 -7.905 -4.956 1.00 . A A . 553 PHE O 1 1
9 21526 1 1 101 THR C C 6.084 -7.211 -7.272 1.00 . A A . 554 THR C 1 1
9 21527 1 1 101 THR CA C 6.701 -7.506 -5.917 1.00 . A A . 554 THR CA 1 1
9 21528 1 1 101 THR CB C 5.644 -7.702 -4.823 1.00 . A A . 554 THR CB 1 1
9 21529 1 1 101 THR CG2 C 4.241 -7.967 -5.325 1.00 . A A . 554 THR CG2 1 1
9 21530 1 1 101 THR H H 7.338 -5.510 -5.627 1.00 . A A . 554 THR H 1 1
9 21531 1 1 101 THR HA H 7.283 -8.413 -5.999 1.00 . A A . 554 THR HA 1 1
9 21532 1 1 101 THR HB H 5.615 -6.812 -4.223 1.00 . A A . 554 THR HB 1 1
9 21533 1 1 101 THR HG1 H 5.354 -8.865 -3.273 1.00 . A A . 554 THR HG1 1 1
9 21534 1 1 101 THR HG21 H 3.649 -8.397 -4.530 1.00 . A A . 554 THR HG21 1 1
9 21535 1 1 101 THR HG22 H 4.281 -8.654 -6.155 1.00 . A A . 554 THR HG22 1 1
9 21536 1 1 101 THR HG23 H 3.793 -7.039 -5.646 1.00 . A A . 554 THR HG23 1 1
9 21537 1 1 101 THR N N 7.608 -6.442 -5.534 1.00 . A A . 554 THR N 1 1
9 21538 1 1 101 THR O O 5.701 -6.080 -7.554 1.00 . A A . 554 THR O 1 1
9 21539 1 1 101 THR OG1 O 5.999 -8.784 -3.980 1.00 . A A . 554 THR OG1 1 1
9 21540 1 1 102 PRO C C 3.884 -8.212 -9.436 1.00 . A A . 555 PRO C 1 1
9 21541 1 1 102 PRO CA C 5.397 -8.062 -9.452 1.00 . A A . 555 PRO CA 1 1
9 21542 1 1 102 PRO CB C 6.065 -9.176 -10.237 1.00 . A A . 555 PRO CB 1 1
9 21543 1 1 102 PRO CD C 6.414 -9.614 -7.904 1.00 . A A . 555 PRO CD 1 1
9 21544 1 1 102 PRO CG C 6.217 -10.278 -9.246 1.00 . A A . 555 PRO CG 1 1
9 21545 1 1 102 PRO HA H 5.653 -7.104 -9.882 1.00 . A A . 555 PRO HA 1 1
9 21546 1 1 102 PRO HB2 H 5.440 -9.462 -11.068 1.00 . A A . 555 PRO HB2 1 1
9 21547 1 1 102 PRO HB3 H 7.024 -8.831 -10.594 1.00 . A A . 555 PRO HB3 1 1
9 21548 1 1 102 PRO HD2 H 5.805 -10.086 -7.157 1.00 . A A . 555 PRO HD2 1 1
9 21549 1 1 102 PRO HD3 H 7.455 -9.643 -7.617 1.00 . A A . 555 PRO HD3 1 1
9 21550 1 1 102 PRO HG2 H 5.325 -10.887 -9.235 1.00 . A A . 555 PRO HG2 1 1
9 21551 1 1 102 PRO HG3 H 7.079 -10.879 -9.495 1.00 . A A . 555 PRO HG3 1 1
9 21552 1 1 102 PRO N N 5.974 -8.227 -8.134 1.00 . A A . 555 PRO N 1 1
9 21553 1 1 102 PRO O O 3.273 -8.498 -10.461 1.00 . A A . 555 PRO O 1 1
9 21554 1 1 103 ILE C C 1.175 -9.339 -8.322 1.00 . A A . 556 ILE C 1 1
9 21555 1 1 103 ILE CA C 1.843 -7.971 -8.118 1.00 . A A . 556 ILE CA 1 1
9 21556 1 1 103 ILE CB C 1.181 -6.918 -9.008 1.00 . A A . 556 ILE CB 1 1
9 21557 1 1 103 ILE CD1 C 0.202 -5.899 -6.886 1.00 . A A . 556 ILE CD1 1 1
9 21558 1 1 103 ILE CG1 C -0.042 -6.317 -8.319 1.00 . A A . 556 ILE CG1 1 1
9 21559 1 1 103 ILE CG2 C 0.799 -7.520 -10.330 1.00 . A A . 556 ILE CG2 1 1
9 21560 1 1 103 ILE H H 3.832 -7.667 -7.516 1.00 . A A . 556 ILE H 1 1
9 21561 1 1 103 ILE HA H 1.653 -7.684 -7.099 1.00 . A A . 556 ILE HA 1 1
9 21562 1 1 103 ILE HB H 1.897 -6.142 -9.193 1.00 . A A . 556 ILE HB 1 1
9 21563 1 1 103 ILE HD11 H 0.254 -6.777 -6.259 1.00 . A A . 556 ILE HD11 1 1
9 21564 1 1 103 ILE HD12 H -0.605 -5.266 -6.552 1.00 . A A . 556 ILE HD12 1 1
9 21565 1 1 103 ILE HD13 H 1.135 -5.359 -6.825 1.00 . A A . 556 ILE HD13 1 1
9 21566 1 1 103 ILE HG12 H -0.362 -5.444 -8.868 1.00 . A A . 556 ILE HG12 1 1
9 21567 1 1 103 ILE HG13 H -0.835 -7.047 -8.323 1.00 . A A . 556 ILE HG13 1 1
9 21568 1 1 103 ILE HG21 H 1.077 -6.844 -11.117 1.00 . A A . 556 ILE HG21 1 1
9 21569 1 1 103 ILE HG22 H -0.265 -7.693 -10.342 1.00 . A A . 556 ILE HG22 1 1
9 21570 1 1 103 ILE HG23 H 1.314 -8.456 -10.455 1.00 . A A . 556 ILE HG23 1 1
9 21571 1 1 103 ILE N N 3.288 -7.946 -8.270 1.00 . A A . 556 ILE N 1 1
9 21572 1 1 103 ILE O O 0.046 -9.403 -8.810 1.00 . A A . 556 ILE O 1 1
9 21573 1 1 104 LYS C C 0.754 -12.233 -6.803 1.00 . A A . 557 LYS C 1 1
9 21574 1 1 104 LYS CA C 1.225 -11.740 -8.156 1.00 . A A . 557 LYS CA 1 1
9 21575 1 1 104 LYS CB C 2.230 -12.723 -8.764 1.00 . A A . 557 LYS CB 1 1
9 21576 1 1 104 LYS CD C 2.385 -14.236 -10.764 1.00 . A A . 557 LYS CD 1 1
9 21577 1 1 104 LYS CE C 1.474 -14.583 -11.931 1.00 . A A . 557 LYS CE 1 1
9 21578 1 1 104 LYS CG C 2.150 -12.815 -10.279 1.00 . A A . 557 LYS CG 1 1
9 21579 1 1 104 LYS H H 2.732 -10.353 -7.577 1.00 . A A . 557 LYS H 1 1
9 21580 1 1 104 LYS HA H 0.375 -11.631 -8.815 1.00 . A A . 557 LYS HA 1 1
9 21581 1 1 104 LYS HB2 H 3.228 -12.410 -8.495 1.00 . A A . 557 LYS HB2 1 1
9 21582 1 1 104 LYS HB3 H 2.046 -13.705 -8.354 1.00 . A A . 557 LYS HB3 1 1
9 21583 1 1 104 LYS HD2 H 3.412 -14.333 -11.082 1.00 . A A . 557 LYS HD2 1 1
9 21584 1 1 104 LYS HD3 H 2.190 -14.920 -9.951 1.00 . A A . 557 LYS HD3 1 1
9 21585 1 1 104 LYS HE2 H 0.537 -14.955 -11.541 1.00 . A A . 557 LYS HE2 1 1
9 21586 1 1 104 LYS HE3 H 1.293 -13.689 -12.508 1.00 . A A . 557 LYS HE3 1 1
9 21587 1 1 104 LYS HG2 H 1.171 -12.492 -10.599 1.00 . A A . 557 LYS HG2 1 1
9 21588 1 1 104 LYS HG3 H 2.902 -12.168 -10.708 1.00 . A A . 557 LYS HG3 1 1
9 21589 1 1 104 LYS HZ1 H 1.355 -15.992 -13.468 1.00 . A A . 557 LYS HZ1 1 1
9 21590 1 1 104 LYS HZ2 H 2.451 -16.402 -12.245 1.00 . A A . 557 LYS HZ2 1 1
9 21591 1 1 104 LYS HZ3 H 2.851 -15.207 -13.373 1.00 . A A . 557 LYS HZ3 1 1
9 21592 1 1 104 LYS N N 1.834 -10.427 -7.964 1.00 . A A . 557 LYS N 1 1
9 21593 1 1 104 LYS NZ N 2.074 -15.618 -12.816 1.00 . A A . 557 LYS NZ 1 1
9 21594 1 1 104 LYS O O 1.480 -12.184 -5.820 1.00 . A A . 557 LYS O 1 1
9 21595 1 1 105 THR C C -0.488 -14.110 -4.758 1.00 . A A . 558 THR C 1 1
9 21596 1 1 105 THR CA C -1.148 -12.946 -5.485 1.00 . A A . 558 THR CA 1 1
9 21597 1 1 105 THR CB C -2.625 -13.267 -5.715 1.00 . A A . 558 THR CB 1 1
9 21598 1 1 105 THR CG2 C -2.855 -14.260 -6.833 1.00 . A A . 558 THR CG2 1 1
9 21599 1 1 105 THR H H -1.079 -12.512 -7.550 1.00 . A A . 558 THR H 1 1
9 21600 1 1 105 THR HA H -1.093 -12.076 -4.850 1.00 . A A . 558 THR HA 1 1
9 21601 1 1 105 THR HB H -3.146 -12.355 -5.970 1.00 . A A . 558 THR HB 1 1
9 21602 1 1 105 THR HG1 H -4.164 -13.693 -4.581 1.00 . A A . 558 THR HG1 1 1
9 21603 1 1 105 THR HG21 H -3.153 -15.210 -6.416 1.00 . A A . 558 THR HG21 1 1
9 21604 1 1 105 THR HG22 H -1.941 -14.385 -7.397 1.00 . A A . 558 THR HG22 1 1
9 21605 1 1 105 THR HG23 H -3.633 -13.893 -7.486 1.00 . A A . 558 THR HG23 1 1
9 21606 1 1 105 THR N N -0.525 -12.585 -6.746 1.00 . A A . 558 THR N 1 1
9 21607 1 1 105 THR O O -0.503 -15.258 -5.204 1.00 . A A . 558 THR O 1 1
9 21608 1 1 105 THR OG1 O -3.211 -13.799 -4.540 1.00 . A A . 558 THR OG1 1 1
9 21609 1 1 106 TRP C C 0.090 -14.278 -1.265 1.00 . A A . 559 TRP C 1 1
9 21610 1 1 106 TRP CA C 0.602 -14.698 -2.632 1.00 . A A . 559 TRP CA 1 1
9 21611 1 1 106 TRP CB C 2.127 -14.644 -2.689 1.00 . A A . 559 TRP CB 1 1
9 21612 1 1 106 TRP CD1 C 2.404 -12.102 -2.834 1.00 . A A . 559 TRP CD1 1 1
9 21613 1 1 106 TRP CD2 C 3.480 -13.243 -4.431 1.00 . A A . 559 TRP CD2 1 1
9 21614 1 1 106 TRP CE2 C 3.717 -11.870 -4.623 1.00 . A A . 559 TRP CE2 1 1
9 21615 1 1 106 TRP CE3 C 4.052 -14.155 -5.320 1.00 . A A . 559 TRP CE3 1 1
9 21616 1 1 106 TRP CG C 2.647 -13.371 -3.278 1.00 . A A . 559 TRP CG 1 1
9 21617 1 1 106 TRP CH2 C 5.047 -12.304 -6.518 1.00 . A A . 559 TRP CH2 1 1
9 21618 1 1 106 TRP CZ2 C 4.499 -11.391 -5.661 1.00 . A A . 559 TRP CZ2 1 1
9 21619 1 1 106 TRP CZ3 C 4.828 -13.673 -6.356 1.00 . A A . 559 TRP CZ3 1 1
9 21620 1 1 106 TRP H H -0.095 -12.837 -3.293 1.00 . A A . 559 TRP H 1 1
9 21621 1 1 106 TRP HA H 0.253 -15.696 -2.860 1.00 . A A . 559 TRP HA 1 1
9 21622 1 1 106 TRP HB2 H 2.522 -14.742 -1.691 1.00 . A A . 559 TRP HB2 1 1
9 21623 1 1 106 TRP HB3 H 2.486 -15.464 -3.295 1.00 . A A . 559 TRP HB3 1 1
9 21624 1 1 106 TRP HD1 H 1.798 -11.864 -1.973 1.00 . A A . 559 TRP HD1 1 1
9 21625 1 1 106 TRP HE1 H 3.039 -10.221 -3.516 1.00 . A A . 559 TRP HE1 1 1
9 21626 1 1 106 TRP HE3 H 3.894 -15.218 -5.210 1.00 . A A . 559 TRP HE3 1 1
9 21627 1 1 106 TRP HH2 H 5.660 -11.974 -7.343 1.00 . A A . 559 TRP HH2 1 1
9 21628 1 1 106 TRP HZ2 H 4.678 -10.340 -5.797 1.00 . A A . 559 TRP HZ2 1 1
9 21629 1 1 106 TRP HZ3 H 5.275 -14.357 -7.057 1.00 . A A . 559 TRP HZ3 1 1
9 21630 1 1 106 TRP N N 0.004 -13.770 -3.577 1.00 . A A . 559 TRP N 1 1
9 21631 1 1 106 TRP NE1 N 3.052 -11.194 -3.633 1.00 . A A . 559 TRP NE1 1 1
9 21632 1 1 106 TRP O O 0.393 -13.171 -0.821 1.00 . A A . 559 TRP O 1 1
9 21633 1 1 107 ASN C C -0.322 -14.720 1.817 1.00 . A A . 560 ASN C 1 1
9 21634 1 1 107 ASN CA C -1.298 -14.641 0.647 1.00 . A A . 560 ASN CA 1 1
9 21635 1 1 107 ASN CB C -2.547 -15.463 0.970 1.00 . A A . 560 ASN CB 1 1
9 21636 1 1 107 ASN CG C -3.630 -15.306 -0.079 1.00 . A A . 560 ASN CG 1 1
9 21637 1 1 107 ASN H H -1.014 -15.934 -1.018 1.00 . A A . 560 ASN H 1 1
9 21638 1 1 107 ASN HA H -1.597 -13.612 0.525 1.00 . A A . 560 ASN HA 1 1
9 21639 1 1 107 ASN HB2 H -2.277 -16.507 1.027 1.00 . A A . 560 ASN HB2 1 1
9 21640 1 1 107 ASN HB3 H -2.943 -15.145 1.922 1.00 . A A . 560 ASN HB3 1 1
9 21641 1 1 107 ASN HD21 H -2.827 -16.765 -1.164 1.00 . A A . 560 ASN HD21 1 1
9 21642 1 1 107 ASN HD22 H -4.250 -16.039 -1.820 1.00 . A A . 560 ASN HD22 1 1
9 21643 1 1 107 ASN N N -0.737 -15.082 -0.620 1.00 . A A . 560 ASN N 1 1
9 21644 1 1 107 ASN ND2 N -3.562 -16.119 -1.127 1.00 . A A . 560 ASN ND2 1 1
9 21645 1 1 107 ASN O O 0.179 -13.698 2.268 1.00 . A A . 560 ASN O 1 1
9 21646 1 1 107 ASN OD1 O -4.520 -14.464 0.051 1.00 . A A . 560 ASN OD1 1 1
9 21647 1 1 108 ALA C C 2.292 -16.034 3.208 1.00 . A A . 561 ALA C 1 1
9 21648 1 1 108 ALA CA C 0.788 -16.138 3.475 1.00 . A A . 561 ALA CA 1 1
9 21649 1 1 108 ALA CB C 0.452 -17.453 4.129 1.00 . A A . 561 ALA CB 1 1
9 21650 1 1 108 ALA H H -0.548 -16.695 1.929 1.00 . A A . 561 ALA H 1 1
9 21651 1 1 108 ALA HA H 0.541 -15.372 4.186 1.00 . A A . 561 ALA HA 1 1
9 21652 1 1 108 ALA HB1 H -0.411 -17.317 4.763 1.00 . A A . 561 ALA HB1 1 1
9 21653 1 1 108 ALA HB2 H 1.290 -17.784 4.721 1.00 . A A . 561 ALA HB2 1 1
9 21654 1 1 108 ALA HB3 H 0.229 -18.184 3.369 1.00 . A A . 561 ALA HB3 1 1
9 21655 1 1 108 ALA N N -0.091 -15.925 2.322 1.00 . A A . 561 ALA N 1 1
9 21656 1 1 108 ALA O O 3.009 -15.318 3.908 1.00 . A A . 561 ALA O 1 1
9 21657 1 1 109 SER C C 4.830 -15.460 1.808 1.00 . A A . 562 SER C 1 1
9 21658 1 1 109 SER CA C 4.211 -16.847 1.967 1.00 . A A . 562 SER CA 1 1
9 21659 1 1 109 SER CB C 4.466 -17.672 0.705 1.00 . A A . 562 SER CB 1 1
9 21660 1 1 109 SER H H 2.176 -17.404 1.767 1.00 . A A . 562 SER H 1 1
9 21661 1 1 109 SER HA H 4.692 -17.335 2.797 1.00 . A A . 562 SER HA 1 1
9 21662 1 1 109 SER HB2 H 3.685 -18.409 0.596 1.00 . A A . 562 SER HB2 1 1
9 21663 1 1 109 SER HB3 H 4.467 -17.019 -0.155 1.00 . A A . 562 SER HB3 1 1
9 21664 1 1 109 SER HG H 6.075 -18.436 -0.110 1.00 . A A . 562 SER HG 1 1
9 21665 1 1 109 SER N N 2.780 -16.807 2.256 1.00 . A A . 562 SER N 1 1
9 21666 1 1 109 SER O O 5.829 -15.132 2.459 1.00 . A A . 562 SER O 1 1
9 21667 1 1 109 SER OG O 5.716 -18.338 0.774 1.00 . A A . 562 SER OG 1 1
9 21668 1 1 110 LYS C C 4.557 -12.380 1.837 1.00 . A A . 563 LYS C 1 1
9 21669 1 1 110 LYS CA C 4.785 -13.325 0.676 1.00 . A A . 563 LYS CA 1 1
9 21670 1 1 110 LYS CB C 4.214 -12.738 -0.608 1.00 . A A . 563 LYS CB 1 1
9 21671 1 1 110 LYS CD C 6.427 -11.766 -1.303 1.00 . A A . 563 LYS CD 1 1
9 21672 1 1 110 LYS CE C 7.715 -12.239 -1.955 1.00 . A A . 563 LYS CE 1 1
9 21673 1 1 110 LYS CG C 5.249 -12.632 -1.716 1.00 . A A . 563 LYS CG 1 1
9 21674 1 1 110 LYS H H 3.464 -14.966 0.440 1.00 . A A . 563 LYS H 1 1
9 21675 1 1 110 LYS HA H 5.851 -13.436 0.548 1.00 . A A . 563 LYS HA 1 1
9 21676 1 1 110 LYS HB2 H 3.408 -13.364 -0.949 1.00 . A A . 563 LYS HB2 1 1
9 21677 1 1 110 LYS HB3 H 3.832 -11.749 -0.405 1.00 . A A . 563 LYS HB3 1 1
9 21678 1 1 110 LYS HD2 H 6.237 -10.747 -1.604 1.00 . A A . 563 LYS HD2 1 1
9 21679 1 1 110 LYS HD3 H 6.539 -11.812 -0.229 1.00 . A A . 563 LYS HD3 1 1
9 21680 1 1 110 LYS HE2 H 7.987 -13.194 -1.533 1.00 . A A . 563 LYS HE2 1 1
9 21681 1 1 110 LYS HE3 H 7.544 -12.351 -3.016 1.00 . A A . 563 LYS HE3 1 1
9 21682 1 1 110 LYS HG2 H 5.610 -13.621 -1.954 1.00 . A A . 563 LYS HG2 1 1
9 21683 1 1 110 LYS HG3 H 4.789 -12.199 -2.585 1.00 . A A . 563 LYS HG3 1 1
9 21684 1 1 110 LYS HZ1 H 9.740 -11.728 -1.976 1.00 . A A . 563 LYS HZ1 1 1
9 21685 1 1 110 LYS HZ2 H 8.856 -10.973 -0.747 1.00 . A A . 563 LYS HZ2 1 1
9 21686 1 1 110 LYS HZ3 H 8.706 -10.442 -2.345 1.00 . A A . 563 LYS HZ3 1 1
9 21687 1 1 110 LYS N N 4.255 -14.656 0.931 1.00 . A A . 563 LYS N 1 1
9 21688 1 1 110 LYS NZ N 8.833 -11.279 -1.741 1.00 . A A . 563 LYS NZ 1 1
9 21689 1 1 110 LYS O O 5.468 -11.667 2.240 1.00 . A A . 563 LYS O 1 1
9 21690 1 1 111 THR C C 4.073 -11.546 4.563 1.00 . A A . 564 THR C 1 1
9 21691 1 1 111 THR CA C 3.025 -11.448 3.458 1.00 . A A . 564 THR CA 1 1
9 21692 1 1 111 THR CB C 1.642 -11.761 4.009 1.00 . A A . 564 THR CB 1 1
9 21693 1 1 111 THR CG2 C 1.450 -13.204 4.352 1.00 . A A . 564 THR CG2 1 1
9 21694 1 1 111 THR H H 2.649 -12.924 1.987 1.00 . A A . 564 THR H 1 1
9 21695 1 1 111 THR HA H 3.023 -10.440 3.073 1.00 . A A . 564 THR HA 1 1
9 21696 1 1 111 THR HB H 0.912 -11.512 3.261 1.00 . A A . 564 THR HB 1 1
9 21697 1 1 111 THR HG1 H 2.070 -11.188 5.825 1.00 . A A . 564 THR HG1 1 1
9 21698 1 1 111 THR HG21 H 1.897 -13.412 5.311 1.00 . A A . 564 THR HG21 1 1
9 21699 1 1 111 THR HG22 H 1.915 -13.807 3.598 1.00 . A A . 564 THR HG22 1 1
9 21700 1 1 111 THR HG23 H 0.393 -13.424 4.389 1.00 . A A . 564 THR HG23 1 1
9 21701 1 1 111 THR N N 3.345 -12.347 2.358 1.00 . A A . 564 THR N 1 1
9 21702 1 1 111 THR O O 4.835 -10.613 4.787 1.00 . A A . 564 THR O 1 1
9 21703 1 1 111 THR OG1 O 1.385 -11.009 5.174 1.00 . A A . 564 THR OG1 1 1
9 21704 1 1 112 GLN C C 6.509 -12.483 5.835 1.00 . A A . 565 GLN C 1 1
9 21705 1 1 112 GLN CA C 5.107 -12.886 6.294 1.00 . A A . 565 GLN CA 1 1
9 21706 1 1 112 GLN CB C 5.106 -14.342 6.760 1.00 . A A . 565 GLN CB 1 1
9 21707 1 1 112 GLN CD C 6.387 -13.689 8.841 1.00 . A A . 565 GLN CD 1 1
9 21708 1 1 112 GLN CG C 5.237 -14.497 8.268 1.00 . A A . 565 GLN CG 1 1
9 21709 1 1 112 GLN H H 3.514 -13.410 5.010 1.00 . A A . 565 GLN H 1 1
9 21710 1 1 112 GLN HA H 4.822 -12.255 7.122 1.00 . A A . 565 GLN HA 1 1
9 21711 1 1 112 GLN HB2 H 4.180 -14.807 6.451 1.00 . A A . 565 GLN HB2 1 1
9 21712 1 1 112 GLN HB3 H 5.931 -14.860 6.292 1.00 . A A . 565 GLN HB3 1 1
9 21713 1 1 112 GLN HE21 H 5.224 -12.079 8.981 1.00 . A A . 565 GLN HE21 1 1
9 21714 1 1 112 GLN HE22 H 6.855 -11.875 9.511 1.00 . A A . 565 GLN HE22 1 1
9 21715 1 1 112 GLN HG2 H 4.321 -14.166 8.731 1.00 . A A . 565 GLN HG2 1 1
9 21716 1 1 112 GLN HG3 H 5.400 -15.540 8.496 1.00 . A A . 565 GLN HG3 1 1
9 21717 1 1 112 GLN N N 4.132 -12.684 5.234 1.00 . A A . 565 GLN N 1 1
9 21718 1 1 112 GLN NE2 N 6.129 -12.420 9.141 1.00 . A A . 565 GLN NE2 1 1
9 21719 1 1 112 GLN O O 7.235 -11.798 6.556 1.00 . A A . 565 GLN O 1 1
9 21720 1 1 112 GLN OE1 O 7.494 -14.198 9.010 1.00 . A A . 565 GLN OE1 1 1
9 21721 1 1 113 GLU C C 8.572 -11.154 4.166 1.00 . A A . 566 GLU C 1 1
9 21722 1 1 113 GLU CA C 8.215 -12.643 4.096 1.00 . A A . 566 GLU CA 1 1
9 21723 1 1 113 GLU CB C 8.291 -13.128 2.644 1.00 . A A . 566 GLU CB 1 1
9 21724 1 1 113 GLU CD C 10.162 -13.807 1.086 1.00 . A A . 566 GLU CD 1 1
9 21725 1 1 113 GLU CG C 9.553 -12.692 1.914 1.00 . A A . 566 GLU CG 1 1
9 21726 1 1 113 GLU H H 6.266 -13.477 4.117 1.00 . A A . 566 GLU H 1 1
9 21727 1 1 113 GLU HA H 8.936 -13.196 4.679 1.00 . A A . 566 GLU HA 1 1
9 21728 1 1 113 GLU HB2 H 8.251 -14.207 2.635 1.00 . A A . 566 GLU HB2 1 1
9 21729 1 1 113 GLU HB3 H 7.439 -12.741 2.105 1.00 . A A . 566 GLU HB3 1 1
9 21730 1 1 113 GLU HG2 H 9.308 -11.871 1.257 1.00 . A A . 566 GLU HG2 1 1
9 21731 1 1 113 GLU HG3 H 10.280 -12.366 2.642 1.00 . A A . 566 GLU HG3 1 1
9 21732 1 1 113 GLU N N 6.891 -12.932 4.644 1.00 . A A . 566 GLU N 1 1
9 21733 1 1 113 GLU O O 9.502 -10.765 4.872 1.00 . A A . 566 GLU O 1 1
9 21734 1 1 113 GLU OE1 O 10.433 -14.888 1.651 1.00 . A A . 566 GLU OE1 1 1
9 21735 1 1 113 GLU OE2 O 10.368 -13.601 -0.129 1.00 . A A . 566 GLU OE2 1 1
9 21736 1 1 114 PHE C C 7.349 -8.119 4.393 1.00 . A A . 567 PHE C 1 1
9 21737 1 1 114 PHE CA C 8.126 -8.907 3.339 1.00 . A A . 567 PHE CA 1 1
9 21738 1 1 114 PHE CB C 7.822 -8.391 1.922 1.00 . A A . 567 PHE CB 1 1
9 21739 1 1 114 PHE CD1 C 5.311 -8.447 1.844 1.00 . A A . 567 PHE CD1 1 1
9 21740 1 1 114 PHE CD2 C 6.403 -6.352 1.548 1.00 . A A . 567 PHE CD2 1 1
9 21741 1 1 114 PHE CE1 C 4.083 -7.832 1.701 1.00 . A A . 567 PHE CE1 1 1
9 21742 1 1 114 PHE CE2 C 5.177 -5.729 1.404 1.00 . A A . 567 PHE CE2 1 1
9 21743 1 1 114 PHE CG C 6.483 -7.716 1.770 1.00 . A A . 567 PHE CG 1 1
9 21744 1 1 114 PHE CZ C 4.017 -6.470 1.480 1.00 . A A . 567 PHE CZ 1 1
9 21745 1 1 114 PHE H H 7.157 -10.709 2.836 1.00 . A A . 567 PHE H 1 1
9 21746 1 1 114 PHE HA H 9.168 -8.786 3.533 1.00 . A A . 567 PHE HA 1 1
9 21747 1 1 114 PHE HB2 H 8.582 -7.684 1.635 1.00 . A A . 567 PHE HB2 1 1
9 21748 1 1 114 PHE HB3 H 7.844 -9.229 1.239 1.00 . A A . 567 PHE HB3 1 1
9 21749 1 1 114 PHE HD1 H 5.360 -9.510 2.016 1.00 . A A . 567 PHE HD1 1 1
9 21750 1 1 114 PHE HD2 H 7.308 -5.772 1.488 1.00 . A A . 567 PHE HD2 1 1
9 21751 1 1 114 PHE HE1 H 3.176 -8.412 1.764 1.00 . A A . 567 PHE HE1 1 1
9 21752 1 1 114 PHE HE2 H 5.128 -4.664 1.231 1.00 . A A . 567 PHE HE2 1 1
9 21753 1 1 114 PHE HZ H 3.060 -5.988 1.369 1.00 . A A . 567 PHE HZ 1 1
9 21754 1 1 114 PHE N N 7.859 -10.337 3.399 1.00 . A A . 567 PHE N 1 1
9 21755 1 1 114 PHE O O 7.878 -7.205 5.019 1.00 . A A . 567 PHE O 1 1
9 21756 1 1 115 ILE C C 5.718 -7.970 6.974 1.00 . A A . 568 ILE C 1 1
9 21757 1 1 115 ILE CA C 5.223 -7.852 5.560 1.00 . A A . 568 ILE CA 1 1
9 21758 1 1 115 ILE CB C 3.760 -8.309 5.425 1.00 . A A . 568 ILE CB 1 1
9 21759 1 1 115 ILE CD1 C 3.324 -6.055 4.323 1.00 . A A . 568 ILE CD1 1 1
9 21760 1 1 115 ILE CG1 C 2.841 -7.099 5.303 1.00 . A A . 568 ILE CG1 1 1
9 21761 1 1 115 ILE CG2 C 3.320 -9.191 6.591 1.00 . A A . 568 ILE CG2 1 1
9 21762 1 1 115 ILE H H 5.752 -9.239 4.059 1.00 . A A . 568 ILE H 1 1
9 21763 1 1 115 ILE HA H 5.263 -6.785 5.349 1.00 . A A . 568 ILE HA 1 1
9 21764 1 1 115 ILE HB H 3.691 -8.886 4.527 1.00 . A A . 568 ILE HB 1 1
9 21765 1 1 115 ILE HD11 H 3.489 -5.126 4.844 1.00 . A A . 568 ILE HD11 1 1
9 21766 1 1 115 ILE HD12 H 2.580 -5.911 3.554 1.00 . A A . 568 ILE HD12 1 1
9 21767 1 1 115 ILE HD13 H 4.248 -6.383 3.874 1.00 . A A . 568 ILE HD13 1 1
9 21768 1 1 115 ILE HG12 H 1.869 -7.429 4.977 1.00 . A A . 568 ILE HG12 1 1
9 21769 1 1 115 ILE HG13 H 2.754 -6.632 6.271 1.00 . A A . 568 ILE HG13 1 1
9 21770 1 1 115 ILE HG21 H 2.322 -9.552 6.410 1.00 . A A . 568 ILE HG21 1 1
9 21771 1 1 115 ILE HG22 H 3.326 -8.614 7.503 1.00 . A A . 568 ILE HG22 1 1
9 21772 1 1 115 ILE HG23 H 3.995 -10.028 6.690 1.00 . A A . 568 ILE HG23 1 1
9 21773 1 1 115 ILE N N 6.103 -8.492 4.586 1.00 . A A . 568 ILE N 1 1
9 21774 1 1 115 ILE O O 5.009 -7.619 7.914 1.00 . A A . 568 ILE O 1 1
9 21775 1 1 116 ILE C C 7.316 -7.101 9.014 1.00 . A A . 569 ILE C 1 1
9 21776 1 1 116 ILE CA C 7.451 -8.512 8.481 1.00 . A A . 569 ILE CA 1 1
9 21777 1 1 116 ILE CB C 8.936 -8.939 8.501 1.00 . A A . 569 ILE CB 1 1
9 21778 1 1 116 ILE CD1 C 10.392 -6.844 8.370 1.00 . A A . 569 ILE CD1 1 1
9 21779 1 1 116 ILE CG1 C 9.794 -8.010 7.617 1.00 . A A . 569 ILE CG1 1 1
9 21780 1 1 116 ILE CG2 C 9.078 -10.385 8.052 1.00 . A A . 569 ILE CG2 1 1
9 21781 1 1 116 ILE H H 7.479 -8.680 6.388 1.00 . A A . 569 ILE H 1 1
9 21782 1 1 116 ILE HA H 6.850 -9.196 9.062 1.00 . A A . 569 ILE HA 1 1
9 21783 1 1 116 ILE HB H 9.284 -8.871 9.518 1.00 . A A . 569 ILE HB 1 1
9 21784 1 1 116 ILE HD11 H 11.469 -6.887 8.305 1.00 . A A . 569 ILE HD11 1 1
9 21785 1 1 116 ILE HD12 H 10.091 -6.892 9.406 1.00 . A A . 569 ILE HD12 1 1
9 21786 1 1 116 ILE HD13 H 10.042 -5.919 7.935 1.00 . A A . 569 ILE HD13 1 1
9 21787 1 1 116 ILE HG12 H 10.610 -8.575 7.192 1.00 . A A . 569 ILE HG12 1 1
9 21788 1 1 116 ILE HG13 H 9.190 -7.609 6.815 1.00 . A A . 569 ILE HG13 1 1
9 21789 1 1 116 ILE HG21 H 10.057 -10.752 8.325 1.00 . A A . 569 ILE HG21 1 1
9 21790 1 1 116 ILE HG22 H 8.958 -10.441 6.982 1.00 . A A . 569 ILE HG22 1 1
9 21791 1 1 116 ILE HG23 H 8.321 -10.987 8.531 1.00 . A A . 569 ILE HG23 1 1
9 21792 1 1 116 ILE N N 6.932 -8.433 7.148 1.00 . A A . 569 ILE N 1 1
9 21793 1 1 116 ILE O O 6.767 -6.874 10.092 1.00 . A A . 569 ILE O 1 1
9 21794 1 1 117 ASP C C 7.600 -4.422 9.905 1.00 . A A . 570 ASP C 1 1
9 21795 1 1 117 ASP CA C 7.536 -4.737 8.429 1.00 . A A . 570 ASP CA 1 1
9 21796 1 1 117 ASP CB C 6.213 -4.243 7.843 1.00 . A A . 570 ASP CB 1 1
9 21797 1 1 117 ASP CG C 5.074 -5.196 8.083 1.00 . A A . 570 ASP CG 1 1
9 21798 1 1 117 ASP H H 8.033 -6.426 7.277 1.00 . A A . 570 ASP H 1 1
9 21799 1 1 117 ASP HA H 8.342 -4.215 7.938 1.00 . A A . 570 ASP HA 1 1
9 21800 1 1 117 ASP HB2 H 5.960 -3.293 8.288 1.00 . A A . 570 ASP HB2 1 1
9 21801 1 1 117 ASP HB3 H 6.326 -4.117 6.776 1.00 . A A . 570 ASP HB3 1 1
9 21802 1 1 117 ASP N N 7.713 -6.154 8.163 1.00 . A A . 570 ASP N 1 1
9 21803 1 1 117 ASP O O 6.617 -3.919 10.457 1.00 . A A . 570 ASP O 1 1
9 21804 1 1 117 ASP OD1 O 4.840 -5.565 9.253 1.00 . A A . 570 ASP OD1 1 1
9 21805 1 1 117 ASP OD2 O 4.416 -5.580 7.096 1.00 . A A . 570 ASP OD2 1 1
9 21806 1 1 118 GLY C C 8.311 -2.979 12.187 1.00 . A A . 571 GLY C 1 1
9 21807 1 1 118 GLY CA C 8.731 -4.409 11.982 1.00 . A A . 571 GLY CA 1 1
9 21808 1 1 118 GLY H H 9.474 -5.120 10.120 1.00 . A A . 571 GLY H 1 1
9 21809 1 1 118 GLY HA2 H 8.042 -5.063 12.502 1.00 . A A . 571 GLY HA2 1 1
9 21810 1 1 118 GLY HA3 H 9.728 -4.548 12.367 1.00 . A A . 571 GLY HA3 1 1
9 21811 1 1 118 GLY N N 8.707 -4.710 10.571 1.00 . A A . 571 GLY N 1 1
9 21812 1 1 118 GLY O O 7.451 -2.687 13.019 1.00 . A A . 571 GLY O 1 1
9 21813 1 1 119 ASP C C 7.872 -0.219 10.086 1.00 . A A . 572 ASP C 1 1
9 21814 1 1 119 ASP CA C 8.466 -0.701 11.415 1.00 . A A . 572 ASP CA 1 1
9 21815 1 1 119 ASP CB C 9.664 0.172 11.789 1.00 . A A . 572 ASP CB 1 1
9 21816 1 1 119 ASP CG C 10.335 -0.285 13.070 1.00 . A A . 572 ASP CG 1 1
9 21817 1 1 119 ASP H H 9.492 -2.387 10.681 1.00 . A A . 572 ASP H 1 1
9 21818 1 1 119 ASP HA H 7.715 -0.599 12.183 1.00 . A A . 572 ASP HA 1 1
9 21819 1 1 119 ASP HB2 H 10.391 0.136 10.992 1.00 . A A . 572 ASP HB2 1 1
9 21820 1 1 119 ASP HB3 H 9.332 1.191 11.922 1.00 . A A . 572 ASP HB3 1 1
9 21821 1 1 119 ASP N N 8.861 -2.089 11.369 1.00 . A A . 572 ASP N 1 1
9 21822 1 1 119 ASP O O 7.239 0.836 10.050 1.00 . A A . 572 ASP O 1 1
9 21823 1 1 119 ASP OD1 O 10.609 -1.497 13.197 1.00 . A A . 572 ASP OD1 1 1
9 21824 1 1 119 ASP OD2 O 10.585 0.568 13.946 1.00 . A A . 572 ASP OD2 1 1
9 21825 1 1 120 LEU C C 7.007 -1.567 6.802 1.00 . A A . 573 LEU C 1 1
9 21826 1 1 120 LEU CA C 7.570 -0.492 7.695 1.00 . A A . 573 LEU CA 1 1
9 21827 1 1 120 LEU CB C 8.635 0.271 6.929 1.00 . A A . 573 LEU CB 1 1
9 21828 1 1 120 LEU CD1 C 8.205 2.541 5.950 1.00 . A A . 573 LEU CD1 1 1
9 21829 1 1 120 LEU CD2 C 8.902 0.654 4.465 1.00 . A A . 573 LEU CD2 1 1
9 21830 1 1 120 LEU CG C 8.121 1.041 5.711 1.00 . A A . 573 LEU CG 1 1
9 21831 1 1 120 LEU H H 8.601 -1.800 9.013 1.00 . A A . 573 LEU H 1 1
9 21832 1 1 120 LEU HA H 6.761 0.191 7.904 1.00 . A A . 573 LEU HA 1 1
9 21833 1 1 120 LEU HB2 H 9.111 0.968 7.605 1.00 . A A . 573 LEU HB2 1 1
9 21834 1 1 120 LEU HB3 H 9.369 -0.439 6.592 1.00 . A A . 573 LEU HB3 1 1
9 21835 1 1 120 LEU HD11 H 8.178 3.059 5.002 1.00 . A A . 573 LEU HD11 1 1
9 21836 1 1 120 LEU HD12 H 9.128 2.773 6.460 1.00 . A A . 573 LEU HD12 1 1
9 21837 1 1 120 LEU HD13 H 7.369 2.858 6.555 1.00 . A A . 573 LEU HD13 1 1
9 21838 1 1 120 LEU HD21 H 9.063 -0.416 4.455 1.00 . A A . 573 LEU HD21 1 1
9 21839 1 1 120 LEU HD22 H 9.853 1.162 4.468 1.00 . A A . 573 LEU HD22 1 1
9 21840 1 1 120 LEU HD23 H 8.344 0.943 3.588 1.00 . A A . 573 LEU HD23 1 1
9 21841 1 1 120 LEU HG H 7.083 0.788 5.547 1.00 . A A . 573 LEU HG 1 1
9 21842 1 1 120 LEU N N 8.091 -0.955 8.974 1.00 . A A . 573 LEU N 1 1
9 21843 1 1 120 LEU O O 7.613 -2.608 6.586 1.00 . A A . 573 LEU O 1 1
9 21844 1 1 121 LEU C C 4.882 -1.108 4.076 1.00 . A A . 574 LEU C 1 1
9 21845 1 1 121 LEU CA C 5.242 -2.047 5.219 1.00 . A A . 574 LEU CA 1 1
9 21846 1 1 121 LEU CB C 3.987 -2.712 5.804 1.00 . A A . 574 LEU CB 1 1
9 21847 1 1 121 LEU CD1 C 2.867 -3.128 3.589 1.00 . A A . 574 LEU CD1 1 1
9 21848 1 1 121 LEU CD2 C 1.524 -3.193 5.702 1.00 . A A . 574 LEU CD2 1 1
9 21849 1 1 121 LEU CG C 2.698 -2.544 4.985 1.00 . A A . 574 LEU CG 1 1
9 21850 1 1 121 LEU H H 5.519 -0.336 6.387 1.00 . A A . 574 LEU H 1 1
9 21851 1 1 121 LEU HA H 5.939 -2.802 4.875 1.00 . A A . 574 LEU HA 1 1
9 21852 1 1 121 LEU HB2 H 4.185 -3.766 5.909 1.00 . A A . 574 LEU HB2 1 1
9 21853 1 1 121 LEU HB3 H 3.815 -2.299 6.787 1.00 . A A . 574 LEU HB3 1 1
9 21854 1 1 121 LEU HD11 H 3.900 -3.397 3.431 1.00 . A A . 574 LEU HD11 1 1
9 21855 1 1 121 LEU HD12 H 2.570 -2.395 2.854 1.00 . A A . 574 LEU HD12 1 1
9 21856 1 1 121 LEU HD13 H 2.249 -4.007 3.488 1.00 . A A . 574 LEU HD13 1 1
9 21857 1 1 121 LEU HD21 H 1.554 -4.262 5.550 1.00 . A A . 574 LEU HD21 1 1
9 21858 1 1 121 LEU HD22 H 0.599 -2.801 5.309 1.00 . A A . 574 LEU HD22 1 1
9 21859 1 1 121 LEU HD23 H 1.585 -2.980 6.760 1.00 . A A . 574 LEU HD23 1 1
9 21860 1 1 121 LEU HG H 2.485 -1.490 4.880 1.00 . A A . 574 LEU HG 1 1
9 21861 1 1 121 LEU N N 5.891 -1.226 6.207 1.00 . A A . 574 LEU N 1 1
9 21862 1 1 121 LEU O O 4.368 -0.018 4.326 1.00 . A A . 574 LEU O 1 1
9 21863 1 1 122 ILE C C 4.059 -1.330 0.612 1.00 . A A . 575 ILE C 1 1
9 21864 1 1 122 ILE CA C 4.787 -0.605 1.721 1.00 . A A . 575 ILE CA 1 1
9 21865 1 1 122 ILE CB C 6.016 0.092 1.088 1.00 . A A . 575 ILE CB 1 1
9 21866 1 1 122 ILE CD1 C 8.551 0.304 1.209 1.00 . A A . 575 ILE CD1 1 1
9 21867 1 1 122 ILE CG1 C 7.321 -0.450 1.669 1.00 . A A . 575 ILE CG1 1 1
9 21868 1 1 122 ILE CG2 C 5.933 1.598 1.280 1.00 . A A . 575 ILE CG2 1 1
9 21869 1 1 122 ILE H H 5.547 -2.359 2.674 1.00 . A A . 575 ILE H 1 1
9 21870 1 1 122 ILE HA H 4.128 0.171 2.106 1.00 . A A . 575 ILE HA 1 1
9 21871 1 1 122 ILE HB H 5.997 -0.106 0.021 1.00 . A A . 575 ILE HB 1 1
9 21872 1 1 122 ILE HD11 H 9.438 -0.221 1.530 1.00 . A A . 575 ILE HD11 1 1
9 21873 1 1 122 ILE HD12 H 8.546 1.296 1.637 1.00 . A A . 575 ILE HD12 1 1
9 21874 1 1 122 ILE HD13 H 8.545 0.378 0.131 1.00 . A A . 575 ILE HD13 1 1
9 21875 1 1 122 ILE HG12 H 7.279 -0.395 2.746 1.00 . A A . 575 ILE HG12 1 1
9 21876 1 1 122 ILE HG13 H 7.434 -1.476 1.371 1.00 . A A . 575 ILE HG13 1 1
9 21877 1 1 122 ILE HG21 H 4.903 1.915 1.201 1.00 . A A . 575 ILE HG21 1 1
9 21878 1 1 122 ILE HG22 H 6.521 2.091 0.521 1.00 . A A . 575 ILE HG22 1 1
9 21879 1 1 122 ILE HG23 H 6.315 1.856 2.257 1.00 . A A . 575 ILE HG23 1 1
9 21880 1 1 122 ILE N N 5.129 -1.490 2.839 1.00 . A A . 575 ILE N 1 1
9 21881 1 1 122 ILE O O 4.451 -2.419 0.187 1.00 . A A . 575 ILE O 1 1
9 21882 1 1 123 LEU C C 2.094 -0.056 -1.982 1.00 . A A . 576 LEU C 1 1
9 21883 1 1 123 LEU CA C 2.267 -1.183 -1.001 1.00 . A A . 576 LEU CA 1 1
9 21884 1 1 123 LEU CB C 0.888 -1.666 -0.521 1.00 . A A . 576 LEU CB 1 1
9 21885 1 1 123 LEU CD1 C -0.791 -1.843 -2.403 1.00 . A A . 576 LEU CD1 1 1
9 21886 1 1 123 LEU CD2 C -1.469 -0.875 -0.199 1.00 . A A . 576 LEU CD2 1 1
9 21887 1 1 123 LEU CG C -0.340 -1.014 -1.202 1.00 . A A . 576 LEU CG 1 1
9 21888 1 1 123 LEU H H 2.809 0.214 0.462 1.00 . A A . 576 LEU H 1 1
9 21889 1 1 123 LEU HA H 2.809 -1.998 -1.463 1.00 . A A . 576 LEU HA 1 1
9 21890 1 1 123 LEU HB2 H 0.832 -2.733 -0.679 1.00 . A A . 576 LEU HB2 1 1
9 21891 1 1 123 LEU HB3 H 0.819 -1.476 0.546 1.00 . A A . 576 LEU HB3 1 1
9 21892 1 1 123 LEU HD11 H -1.807 -1.582 -2.661 1.00 . A A . 576 LEU HD11 1 1
9 21893 1 1 123 LEU HD12 H -0.742 -2.894 -2.156 1.00 . A A . 576 LEU HD12 1 1
9 21894 1 1 123 LEU HD13 H -0.144 -1.643 -3.246 1.00 . A A . 576 LEU HD13 1 1
9 21895 1 1 123 LEU HD21 H -1.684 -1.838 0.235 1.00 . A A . 576 LEU HD21 1 1
9 21896 1 1 123 LEU HD22 H -2.348 -0.497 -0.698 1.00 . A A . 576 LEU HD22 1 1
9 21897 1 1 123 LEU HD23 H -1.172 -0.188 0.578 1.00 . A A . 576 LEU HD23 1 1
9 21898 1 1 123 LEU HG H -0.089 -0.011 -1.560 1.00 . A A . 576 LEU HG 1 1
9 21899 1 1 123 LEU N N 3.032 -0.675 0.107 1.00 . A A . 576 LEU N 1 1
9 21900 1 1 123 LEU O O 1.753 1.059 -1.584 1.00 . A A . 576 LEU O 1 1
9 21901 1 1 124 LYS C C 1.269 0.277 -5.388 1.00 . A A . 577 LYS C 1 1
9 21902 1 1 124 LYS CA C 2.089 0.751 -4.212 1.00 . A A . 577 LYS CA 1 1
9 21903 1 1 124 LYS CB C 3.438 1.301 -4.666 1.00 . A A . 577 LYS CB 1 1
9 21904 1 1 124 LYS CD C 5.563 2.488 -3.978 1.00 . A A . 577 LYS CD 1 1
9 21905 1 1 124 LYS CE C 5.335 3.437 -5.145 1.00 . A A . 577 LYS CE 1 1
9 21906 1 1 124 LYS CG C 4.269 1.831 -3.511 1.00 . A A . 577 LYS CG 1 1
9 21907 1 1 124 LYS H H 2.553 -1.215 -3.541 1.00 . A A . 577 LYS H 1 1
9 21908 1 1 124 LYS HA H 1.545 1.543 -3.718 1.00 . A A . 577 LYS HA 1 1
9 21909 1 1 124 LYS HB2 H 3.993 0.514 -5.154 1.00 . A A . 577 LYS HB2 1 1
9 21910 1 1 124 LYS HB3 H 3.268 2.107 -5.362 1.00 . A A . 577 LYS HB3 1 1
9 21911 1 1 124 LYS HD2 H 5.987 3.045 -3.156 1.00 . A A . 577 LYS HD2 1 1
9 21912 1 1 124 LYS HD3 H 6.254 1.716 -4.281 1.00 . A A . 577 LYS HD3 1 1
9 21913 1 1 124 LYS HE2 H 4.304 3.757 -5.136 1.00 . A A . 577 LYS HE2 1 1
9 21914 1 1 124 LYS HE3 H 5.980 4.295 -5.026 1.00 . A A . 577 LYS HE3 1 1
9 21915 1 1 124 LYS HG2 H 3.684 2.556 -2.971 1.00 . A A . 577 LYS HG2 1 1
9 21916 1 1 124 LYS HG3 H 4.513 1.008 -2.854 1.00 . A A . 577 LYS HG3 1 1
9 21917 1 1 124 LYS HZ1 H 5.073 1.914 -6.552 1.00 . A A . 577 LYS HZ1 1 1
9 21918 1 1 124 LYS HZ2 H 6.639 2.554 -6.518 1.00 . A A . 577 LYS HZ2 1 1
9 21919 1 1 124 LYS HZ3 H 5.382 3.431 -7.234 1.00 . A A . 577 LYS HZ3 1 1
9 21920 1 1 124 LYS N N 2.288 -0.311 -3.250 1.00 . A A . 577 LYS N 1 1
9 21921 1 1 124 LYS NZ N 5.627 2.789 -6.454 1.00 . A A . 577 LYS NZ 1 1
9 21922 1 1 124 LYS O O 1.520 -0.790 -5.943 1.00 . A A . 577 LYS O 1 1
9 21923 1 1 125 LEU C C -0.446 1.919 -7.914 1.00 . A A . 578 LEU C 1 1
9 21924 1 1 125 LEU CA C -0.512 0.762 -6.933 1.00 . A A . 578 LEU CA 1 1
9 21925 1 1 125 LEU CB C -1.958 0.506 -6.481 1.00 . A A . 578 LEU CB 1 1
9 21926 1 1 125 LEU CD1 C -2.864 0.728 -4.128 1.00 . A A . 578 LEU CD1 1 1
9 21927 1 1 125 LEU CD2 C -2.802 -1.520 -5.235 1.00 . A A . 578 LEU CD2 1 1
9 21928 1 1 125 LEU CG C -2.105 -0.170 -5.103 1.00 . A A . 578 LEU CG 1 1
9 21929 1 1 125 LEU H H 0.168 1.941 -5.328 1.00 . A A . 578 LEU H 1 1
9 21930 1 1 125 LEU HA H -0.112 -0.126 -7.402 1.00 . A A . 578 LEU HA 1 1
9 21931 1 1 125 LEU HB2 H -2.470 1.456 -6.448 1.00 . A A . 578 LEU HB2 1 1
9 21932 1 1 125 LEU HB3 H -2.436 -0.118 -7.217 1.00 . A A . 578 LEU HB3 1 1
9 21933 1 1 125 LEU HD11 H -3.410 1.479 -4.678 1.00 . A A . 578 LEU HD11 1 1
9 21934 1 1 125 LEU HD12 H -2.164 1.210 -3.460 1.00 . A A . 578 LEU HD12 1 1
9 21935 1 1 125 LEU HD13 H -3.559 0.132 -3.548 1.00 . A A . 578 LEU HD13 1 1
9 21936 1 1 125 LEU HD21 H -2.184 -2.193 -5.813 1.00 . A A . 578 LEU HD21 1 1
9 21937 1 1 125 LEU HD22 H -3.752 -1.387 -5.731 1.00 . A A . 578 LEU HD22 1 1
9 21938 1 1 125 LEU HD23 H -2.966 -1.937 -4.252 1.00 . A A . 578 LEU HD23 1 1
9 21939 1 1 125 LEU HG H -1.122 -0.344 -4.692 1.00 . A A . 578 LEU HG 1 1
9 21940 1 1 125 LEU N N 0.310 1.090 -5.792 1.00 . A A . 578 LEU N 1 1
9 21941 1 1 125 LEU O O -0.617 3.090 -7.533 1.00 . A A . 578 LEU O 1 1
9 21942 1 1 126 GLY C C -1.387 2.902 -10.884 1.00 . A A . 579 GLY C 1 1
9 21943 1 1 126 GLY CA C -0.089 2.591 -10.200 1.00 . A A . 579 GLY CA 1 1
9 21944 1 1 126 GLY H H -0.085 0.637 -9.404 1.00 . A A . 579 GLY H 1 1
9 21945 1 1 126 GLY HA2 H 0.290 3.497 -9.752 1.00 . A A . 579 GLY HA2 1 1
9 21946 1 1 126 GLY HA3 H 0.621 2.251 -10.940 1.00 . A A . 579 GLY HA3 1 1
9 21947 1 1 126 GLY N N -0.204 1.583 -9.175 1.00 . A A . 579 GLY N 1 1
9 21948 1 1 126 GLY O O -1.435 3.783 -11.744 1.00 . A A . 579 GLY O 1 1
9 21949 1 1 127 LYS C C -4.243 3.808 -10.621 1.00 . A A . 580 LYS C 1 1
9 21950 1 1 127 LYS CA C -3.720 2.484 -11.138 1.00 . A A . 580 LYS CA 1 1
9 21951 1 1 127 LYS CB C -4.721 1.354 -10.884 1.00 . A A . 580 LYS CB 1 1
9 21952 1 1 127 LYS CD C -6.229 1.774 -8.925 1.00 . A A . 580 LYS CD 1 1
9 21953 1 1 127 LYS CE C -6.389 1.679 -7.415 1.00 . A A . 580 LYS CE 1 1
9 21954 1 1 127 LYS CG C -4.975 1.069 -9.414 1.00 . A A . 580 LYS CG 1 1
9 21955 1 1 127 LYS H H -2.380 1.519 -9.822 1.00 . A A . 580 LYS H 1 1
9 21956 1 1 127 LYS HA H -3.550 2.575 -12.194 1.00 . A A . 580 LYS HA 1 1
9 21957 1 1 127 LYS HB2 H -5.664 1.616 -11.343 1.00 . A A . 580 LYS HB2 1 1
9 21958 1 1 127 LYS HB3 H -4.348 0.450 -11.342 1.00 . A A . 580 LYS HB3 1 1
9 21959 1 1 127 LYS HD2 H -6.172 2.813 -9.202 1.00 . A A . 580 LYS HD2 1 1
9 21960 1 1 127 LYS HD3 H -7.088 1.322 -9.397 1.00 . A A . 580 LYS HD3 1 1
9 21961 1 1 127 LYS HE2 H -6.828 2.596 -7.058 1.00 . A A . 580 LYS HE2 1 1
9 21962 1 1 127 LYS HE3 H -7.051 0.856 -7.191 1.00 . A A . 580 LYS HE3 1 1
9 21963 1 1 127 LYS HG2 H -5.098 0.007 -9.280 1.00 . A A . 580 LYS HG2 1 1
9 21964 1 1 127 LYS HG3 H -4.128 1.412 -8.839 1.00 . A A . 580 LYS HG3 1 1
9 21965 1 1 127 LYS HZ1 H -4.722 0.514 -6.931 1.00 . A A . 580 LYS HZ1 1 1
9 21966 1 1 127 LYS HZ2 H -5.221 1.548 -5.687 1.00 . A A . 580 LYS HZ2 1 1
9 21967 1 1 127 LYS HZ3 H -4.396 2.170 -7.025 1.00 . A A . 580 LYS HZ3 1 1
9 21968 1 1 127 LYS N N -2.451 2.207 -10.515 1.00 . A A . 580 LYS N 1 1
9 21969 1 1 127 LYS NZ N -5.091 1.462 -6.716 1.00 . A A . 580 LYS NZ 1 1
9 21970 1 1 127 LYS O O -4.634 4.669 -11.408 1.00 . A A . 580 LYS O 1 1
9 21971 1 1 128 TRP C C -3.762 5.785 -7.609 1.00 . A A . 581 TRP C 1 1
9 21972 1 1 128 TRP CA C -4.645 5.263 -8.739 1.00 . A A . 581 TRP CA 1 1
9 21973 1 1 128 TRP CB C -6.080 5.148 -8.214 1.00 . A A . 581 TRP CB 1 1
9 21974 1 1 128 TRP CD1 C -7.065 5.482 -10.557 1.00 . A A . 581 TRP CD1 1 1
9 21975 1 1 128 TRP CD2 C -8.364 4.298 -9.172 1.00 . A A . 581 TRP CD2 1 1
9 21976 1 1 128 TRP CE2 C -9.014 4.401 -10.415 1.00 . A A . 581 TRP CE2 1 1
9 21977 1 1 128 TRP CE3 C -8.993 3.595 -8.139 1.00 . A A . 581 TRP CE3 1 1
9 21978 1 1 128 TRP CG C -7.116 4.991 -9.286 1.00 . A A . 581 TRP CG 1 1
9 21979 1 1 128 TRP CH2 C -10.853 3.148 -9.627 1.00 . A A . 581 TRP CH2 1 1
9 21980 1 1 128 TRP CZ2 C -10.261 3.830 -10.654 1.00 . A A . 581 TRP CZ2 1 1
9 21981 1 1 128 TRP CZ3 C -10.231 3.029 -8.378 1.00 . A A . 581 TRP CZ3 1 1
9 21982 1 1 128 TRP H H -3.852 3.300 -8.716 1.00 . A A . 581 TRP H 1 1
9 21983 1 1 128 TRP HA H -4.632 5.991 -9.529 1.00 . A A . 581 TRP HA 1 1
9 21984 1 1 128 TRP HB2 H -6.146 4.291 -7.564 1.00 . A A . 581 TRP HB2 1 1
9 21985 1 1 128 TRP HB3 H -6.317 6.038 -7.651 1.00 . A A . 581 TRP HB3 1 1
9 21986 1 1 128 TRP HD1 H -6.245 6.061 -10.954 1.00 . A A . 581 TRP HD1 1 1
9 21987 1 1 128 TRP HE1 H -8.396 5.356 -12.173 1.00 . A A . 581 TRP HE1 1 1
9 21988 1 1 128 TRP HE3 H -8.531 3.492 -7.170 1.00 . A A . 581 TRP HE3 1 1
9 21989 1 1 128 TRP HH2 H -11.822 2.691 -9.768 1.00 . A A . 581 TRP HH2 1 1
9 21990 1 1 128 TRP HZ2 H -10.753 3.913 -11.612 1.00 . A A . 581 TRP HZ2 1 1
9 21991 1 1 128 TRP HZ3 H -10.734 2.482 -7.593 1.00 . A A . 581 TRP HZ3 1 1
9 21992 1 1 128 TRP N N -4.208 3.999 -9.303 1.00 . A A . 581 TRP N 1 1
9 21993 1 1 128 TRP NE1 N -8.200 5.127 -11.243 1.00 . A A . 581 TRP NE1 1 1
9 21994 1 1 128 TRP O O -3.381 6.955 -7.608 1.00 . A A . 581 TRP O 1 1
9 21995 1 1 129 LYS C C -1.798 4.397 -4.883 1.00 . A A . 582 LYS C 1 1
9 21996 1 1 129 LYS CA C -2.785 5.402 -5.430 1.00 . A A . 582 LYS CA 1 1
9 21997 1 1 129 LYS CB C -3.757 5.820 -4.316 1.00 . A A . 582 LYS CB 1 1
9 21998 1 1 129 LYS CD C -6.150 6.210 -3.644 1.00 . A A . 582 LYS CD 1 1
9 21999 1 1 129 LYS CE C -7.591 5.767 -3.828 1.00 . A A . 582 LYS CE 1 1
9 22000 1 1 129 LYS CG C -5.215 5.480 -4.596 1.00 . A A . 582 LYS CG 1 1
9 22001 1 1 129 LYS H H -3.885 4.038 -6.609 1.00 . A A . 582 LYS H 1 1
9 22002 1 1 129 LYS HA H -2.233 6.279 -5.728 1.00 . A A . 582 LYS HA 1 1
9 22003 1 1 129 LYS HB2 H -3.469 5.328 -3.398 1.00 . A A . 582 LYS HB2 1 1
9 22004 1 1 129 LYS HB3 H -3.683 6.888 -4.176 1.00 . A A . 582 LYS HB3 1 1
9 22005 1 1 129 LYS HD2 H -5.847 6.004 -2.629 1.00 . A A . 582 LYS HD2 1 1
9 22006 1 1 129 LYS HD3 H -6.081 7.272 -3.833 1.00 . A A . 582 LYS HD3 1 1
9 22007 1 1 129 LYS HE2 H -8.233 6.633 -3.756 1.00 . A A . 582 LYS HE2 1 1
9 22008 1 1 129 LYS HE3 H -7.696 5.323 -4.807 1.00 . A A . 582 LYS HE3 1 1
9 22009 1 1 129 LYS HG2 H -5.454 5.767 -5.608 1.00 . A A . 582 LYS HG2 1 1
9 22010 1 1 129 LYS HG3 H -5.355 4.415 -4.477 1.00 . A A . 582 LYS HG3 1 1
9 22011 1 1 129 LYS HZ1 H -9.017 4.560 -2.893 1.00 . A A . 582 LYS HZ1 1 1
9 22012 1 1 129 LYS HZ2 H -7.828 5.154 -1.845 1.00 . A A . 582 LYS HZ2 1 1
9 22013 1 1 129 LYS HZ3 H -7.462 3.893 -2.913 1.00 . A A . 582 LYS HZ3 1 1
9 22014 1 1 129 LYS N N -3.522 4.950 -6.596 1.00 . A A . 582 LYS N 1 1
9 22015 1 1 129 LYS NZ N -8.003 4.773 -2.798 1.00 . A A . 582 LYS NZ 1 1
9 22016 1 1 129 LYS O O -1.879 3.193 -5.135 1.00 . A A . 582 LYS O 1 1
9 22017 1 1 130 MET C C -0.322 4.282 -1.843 1.00 . A A . 583 MET C 1 1
9 22018 1 1 130 MET CA C 0.016 4.110 -3.309 1.00 . A A . 583 MET CA 1 1
9 22019 1 1 130 MET CB C 1.458 4.550 -3.594 1.00 . A A . 583 MET CB 1 1
9 22020 1 1 130 MET CE C 3.830 6.036 -4.252 1.00 . A A . 583 MET CE 1 1
9 22021 1 1 130 MET CG C 2.360 4.596 -2.361 1.00 . A A . 583 MET CG 1 1
9 22022 1 1 130 MET H H -0.986 5.847 -3.832 1.00 . A A . 583 MET H 1 1
9 22023 1 1 130 MET HA H -0.117 3.069 -3.575 1.00 . A A . 583 MET HA 1 1
9 22024 1 1 130 MET HB2 H 1.895 3.864 -4.305 1.00 . A A . 583 MET HB2 1 1
9 22025 1 1 130 MET HB3 H 1.435 5.537 -4.031 1.00 . A A . 583 MET HB3 1 1
9 22026 1 1 130 MET HE1 H 3.254 6.922 -4.034 1.00 . A A . 583 MET HE1 1 1
9 22027 1 1 130 MET HE2 H 3.305 5.436 -4.981 1.00 . A A . 583 MET HE2 1 1
9 22028 1 1 130 MET HE3 H 4.793 6.320 -4.647 1.00 . A A . 583 MET HE3 1 1
9 22029 1 1 130 MET HG2 H 1.949 5.303 -1.655 1.00 . A A . 583 MET HG2 1 1
9 22030 1 1 130 MET HG3 H 2.378 3.613 -1.905 1.00 . A A . 583 MET HG3 1 1
9 22031 1 1 130 MET N N -0.930 4.910 -4.036 1.00 . A A . 583 MET N 1 1
9 22032 1 1 130 MET O O -0.550 5.397 -1.360 1.00 . A A . 583 MET O 1 1
9 22033 1 1 130 MET SD S 4.058 5.083 -2.748 1.00 . A A . 583 MET SD 1 1
9 22034 1 1 131 LYS C C 0.503 2.573 1.005 1.00 . A A . 584 LYS C 1 1
9 22035 1 1 131 LYS CA C -0.658 3.178 0.254 1.00 . A A . 584 LYS CA 1 1
9 22036 1 1 131 LYS CB C -1.948 2.366 0.466 1.00 . A A . 584 LYS CB 1 1
9 22037 1 1 131 LYS CD C -1.967 2.870 2.930 1.00 . A A . 584 LYS CD 1 1
9 22038 1 1 131 LYS CE C -3.216 3.706 3.086 1.00 . A A . 584 LYS CE 1 1
9 22039 1 1 131 LYS CG C -2.149 1.803 1.867 1.00 . A A . 584 LYS CG 1 1
9 22040 1 1 131 LYS H H -0.161 2.330 -1.603 1.00 . A A . 584 LYS H 1 1
9 22041 1 1 131 LYS HA H -0.813 4.199 0.590 1.00 . A A . 584 LYS HA 1 1
9 22042 1 1 131 LYS HB2 H -2.789 2.998 0.241 1.00 . A A . 584 LYS HB2 1 1
9 22043 1 1 131 LYS HB3 H -1.947 1.539 -0.229 1.00 . A A . 584 LYS HB3 1 1
9 22044 1 1 131 LYS HD2 H -1.743 2.396 3.872 1.00 . A A . 584 LYS HD2 1 1
9 22045 1 1 131 LYS HD3 H -1.155 3.513 2.646 1.00 . A A . 584 LYS HD3 1 1
9 22046 1 1 131 LYS HE2 H -3.975 3.317 2.427 1.00 . A A . 584 LYS HE2 1 1
9 22047 1 1 131 LYS HE3 H -3.552 3.636 4.103 1.00 . A A . 584 LYS HE3 1 1
9 22048 1 1 131 LYS HG2 H -3.156 1.403 1.939 1.00 . A A . 584 LYS HG2 1 1
9 22049 1 1 131 LYS HG3 H -1.435 1.011 2.036 1.00 . A A . 584 LYS HG3 1 1
9 22050 1 1 131 LYS HZ1 H -2.729 5.664 3.619 1.00 . A A . 584 LYS HZ1 1 1
9 22051 1 1 131 LYS HZ2 H -3.813 5.554 2.326 1.00 . A A . 584 LYS HZ2 1 1
9 22052 1 1 131 LYS HZ3 H -2.176 5.212 2.085 1.00 . A A . 584 LYS HZ3 1 1
9 22053 1 1 131 LYS N N -0.351 3.177 -1.151 1.00 . A A . 584 LYS N 1 1
9 22054 1 1 131 LYS NZ N -2.966 5.134 2.756 1.00 . A A . 584 LYS NZ 1 1
9 22055 1 1 131 LYS O O 1.012 1.513 0.648 1.00 . A A . 584 LYS O 1 1
9 22056 1 1 132 LEU C C 1.382 2.523 4.264 1.00 . A A . 585 LEU C 1 1
9 22057 1 1 132 LEU CA C 1.959 2.770 2.896 1.00 . A A . 585 LEU CA 1 1
9 22058 1 1 132 LEU CB C 3.074 3.812 2.952 1.00 . A A . 585 LEU CB 1 1
9 22059 1 1 132 LEU CD1 C 5.558 4.117 2.839 1.00 . A A . 585 LEU CD1 1 1
9 22060 1 1 132 LEU CD2 C 4.500 3.317 4.956 1.00 . A A . 585 LEU CD2 1 1
9 22061 1 1 132 LEU CG C 4.427 3.294 3.437 1.00 . A A . 585 LEU CG 1 1
9 22062 1 1 132 LEU H H 0.427 4.059 2.298 1.00 . A A . 585 LEU H 1 1
9 22063 1 1 132 LEU HA H 2.340 1.841 2.491 1.00 . A A . 585 LEU HA 1 1
9 22064 1 1 132 LEU HB2 H 3.201 4.215 1.957 1.00 . A A . 585 LEU HB2 1 1
9 22065 1 1 132 LEU HB3 H 2.760 4.609 3.608 1.00 . A A . 585 LEU HB3 1 1
9 22066 1 1 132 LEU HD11 H 5.525 5.120 3.240 1.00 . A A . 585 LEU HD11 1 1
9 22067 1 1 132 LEU HD12 H 5.447 4.154 1.766 1.00 . A A . 585 LEU HD12 1 1
9 22068 1 1 132 LEU HD13 H 6.505 3.661 3.087 1.00 . A A . 585 LEU HD13 1 1
9 22069 1 1 132 LEU HD21 H 5.285 2.655 5.289 1.00 . A A . 585 LEU HD21 1 1
9 22070 1 1 132 LEU HD22 H 3.557 2.991 5.368 1.00 . A A . 585 LEU HD22 1 1
9 22071 1 1 132 LEU HD23 H 4.711 4.322 5.291 1.00 . A A . 585 LEU HD23 1 1
9 22072 1 1 132 LEU HG H 4.547 2.273 3.114 1.00 . A A . 585 LEU HG 1 1
9 22073 1 1 132 LEU N N 0.889 3.235 2.063 1.00 . A A . 585 LEU N 1 1
9 22074 1 1 132 LEU O O 0.592 3.320 4.766 1.00 . A A . 585 LEU O 1 1
9 22075 1 1 133 VAL C C 2.312 0.608 7.080 1.00 . A A . 586 VAL C 1 1
9 22076 1 1 133 VAL CA C 1.217 1.067 6.139 1.00 . A A . 586 VAL CA 1 1
9 22077 1 1 133 VAL CB C 0.151 -0.039 6.000 1.00 . A A . 586 VAL CB 1 1
9 22078 1 1 133 VAL CG1 C -0.288 -0.560 7.363 1.00 . A A . 586 VAL CG1 1 1
9 22079 1 1 133 VAL CG2 C -1.044 0.478 5.214 1.00 . A A . 586 VAL CG2 1 1
9 22080 1 1 133 VAL H H 2.353 0.800 4.394 1.00 . A A . 586 VAL H 1 1
9 22081 1 1 133 VAL HA H 0.745 1.944 6.546 1.00 . A A . 586 VAL HA 1 1
9 22082 1 1 133 VAL HB H 0.587 -0.859 5.442 1.00 . A A . 586 VAL HB 1 1
9 22083 1 1 133 VAL HG11 H -1.363 -0.505 7.440 1.00 . A A . 586 VAL HG11 1 1
9 22084 1 1 133 VAL HG12 H 0.158 0.042 8.140 1.00 . A A . 586 VAL HG12 1 1
9 22085 1 1 133 VAL HG13 H 0.029 -1.586 7.475 1.00 . A A . 586 VAL HG13 1 1
9 22086 1 1 133 VAL HG21 H -1.816 -0.277 5.197 1.00 . A A . 586 VAL HG21 1 1
9 22087 1 1 133 VAL HG22 H -0.739 0.706 4.204 1.00 . A A . 586 VAL HG22 1 1
9 22088 1 1 133 VAL HG23 H -1.426 1.371 5.686 1.00 . A A . 586 VAL HG23 1 1
9 22089 1 1 133 VAL N N 1.742 1.414 4.849 1.00 . A A . 586 VAL N 1 1
9 22090 1 1 133 VAL O O 3.192 -0.161 6.696 1.00 . A A . 586 VAL O 1 1
9 22091 1 1 134 SER C C 2.506 -0.352 10.252 1.00 . A A . 587 SER C 1 1
9 22092 1 1 134 SER CA C 3.205 0.628 9.324 1.00 . A A . 587 SER CA 1 1
9 22093 1 1 134 SER CB C 3.726 1.831 10.112 1.00 . A A . 587 SER CB 1 1
9 22094 1 1 134 SER H H 1.488 1.635 8.584 1.00 . A A . 587 SER H 1 1
9 22095 1 1 134 SER HA H 4.032 0.132 8.818 1.00 . A A . 587 SER HA 1 1
9 22096 1 1 134 SER HB2 H 2.987 2.617 10.096 1.00 . A A . 587 SER HB2 1 1
9 22097 1 1 134 SER HB3 H 3.915 1.535 11.133 1.00 . A A . 587 SER HB3 1 1
9 22098 1 1 134 SER HG H 5.679 1.973 10.038 1.00 . A A . 587 SER HG 1 1
9 22099 1 1 134 SER N N 2.234 1.046 8.325 1.00 . A A . 587 SER N 1 1
9 22100 1 1 134 SER O O 1.359 -0.126 10.638 1.00 . A A . 587 SER O 1 1
9 22101 1 1 134 SER OG O 4.930 2.325 9.551 1.00 . A A . 587 SER OG 1 1
9 22102 1 1 135 ILE C C 3.434 -2.937 12.547 1.00 . A A . 588 ILE C 1 1
9 22103 1 1 135 ILE CA C 2.533 -2.451 11.432 1.00 . A A . 588 ILE CA 1 1
9 22104 1 1 135 ILE CB C 2.029 -3.655 10.605 1.00 . A A . 588 ILE CB 1 1
9 22105 1 1 135 ILE CD1 C 2.184 -4.809 8.348 1.00 . A A . 588 ILE CD1 1 1
9 22106 1 1 135 ILE CG1 C 2.640 -3.649 9.205 1.00 . A A . 588 ILE CG1 1 1
9 22107 1 1 135 ILE CG2 C 0.513 -3.630 10.505 1.00 . A A . 588 ILE CG2 1 1
9 22108 1 1 135 ILE H H 4.058 -1.616 10.237 1.00 . A A . 588 ILE H 1 1
9 22109 1 1 135 ILE HA H 1.678 -1.989 11.889 1.00 . A A . 588 ILE HA 1 1
9 22110 1 1 135 ILE HB H 2.317 -4.563 11.112 1.00 . A A . 588 ILE HB 1 1
9 22111 1 1 135 ILE HD11 H 2.518 -4.660 7.335 1.00 . A A . 588 ILE HD11 1 1
9 22112 1 1 135 ILE HD12 H 1.106 -4.866 8.366 1.00 . A A . 588 ILE HD12 1 1
9 22113 1 1 135 ILE HD13 H 2.600 -5.728 8.735 1.00 . A A . 588 ILE HD13 1 1
9 22114 1 1 135 ILE HG12 H 2.360 -2.735 8.703 1.00 . A A . 588 ILE HG12 1 1
9 22115 1 1 135 ILE HG13 H 3.713 -3.693 9.290 1.00 . A A . 588 ILE HG13 1 1
9 22116 1 1 135 ILE HG21 H 0.087 -4.104 11.372 1.00 . A A . 588 ILE HG21 1 1
9 22117 1 1 135 ILE HG22 H 0.204 -4.160 9.618 1.00 . A A . 588 ILE HG22 1 1
9 22118 1 1 135 ILE HG23 H 0.174 -2.607 10.447 1.00 . A A . 588 ILE HG23 1 1
9 22119 1 1 135 ILE N N 3.161 -1.455 10.585 1.00 . A A . 588 ILE N 1 1
9 22120 1 1 135 ILE O O 4.617 -3.212 12.350 1.00 . A A . 588 ILE O 1 1
9 22121 1 1 136 VAL C C 2.780 -4.684 15.553 1.00 . A A . 589 VAL C 1 1
9 22122 1 1 136 VAL CA C 3.535 -3.531 14.903 1.00 . A A . 589 VAL CA 1 1
9 22123 1 1 136 VAL CB C 3.733 -2.407 15.937 1.00 . A A . 589 VAL CB 1 1
9 22124 1 1 136 VAL CG1 C 4.830 -1.454 15.487 1.00 . A A . 589 VAL CG1 1 1
9 22125 1 1 136 VAL CG2 C 2.429 -1.660 16.170 1.00 . A A . 589 VAL CG2 1 1
9 22126 1 1 136 VAL H H 1.881 -2.823 13.783 1.00 . A A . 589 VAL H 1 1
9 22127 1 1 136 VAL HA H 4.504 -3.887 14.593 1.00 . A A . 589 VAL HA 1 1
9 22128 1 1 136 VAL HB H 4.038 -2.854 16.872 1.00 . A A . 589 VAL HB 1 1
9 22129 1 1 136 VAL HG11 H 4.389 -0.618 14.966 1.00 . A A . 589 VAL HG11 1 1
9 22130 1 1 136 VAL HG12 H 5.509 -1.974 14.827 1.00 . A A . 589 VAL HG12 1 1
9 22131 1 1 136 VAL HG13 H 5.371 -1.095 16.351 1.00 . A A . 589 VAL HG13 1 1
9 22132 1 1 136 VAL HG21 H 2.374 -0.813 15.500 1.00 . A A . 589 VAL HG21 1 1
9 22133 1 1 136 VAL HG22 H 2.389 -1.313 17.191 1.00 . A A . 589 VAL HG22 1 1
9 22134 1 1 136 VAL HG23 H 1.596 -2.322 15.982 1.00 . A A . 589 VAL HG23 1 1
9 22135 1 1 136 VAL N N 2.834 -3.056 13.720 1.00 . A A . 589 VAL N 1 1
9 22136 1 1 136 VAL O O 1.555 -4.653 15.669 1.00 . A A . 589 VAL O 1 1
9 22137 1 1 137 SER C C 2.103 -6.490 17.820 1.00 . A A . 590 SER C 1 1
9 22138 1 1 137 SER CA C 2.929 -6.878 16.599 1.00 . A A . 590 SER CA 1 1
9 22139 1 1 137 SER CB C 4.021 -7.870 17.004 1.00 . A A . 590 SER CB 1 1
9 22140 1 1 137 SER H H 4.493 -5.672 15.841 1.00 . A A . 590 SER H 1 1
9 22141 1 1 137 SER HA H 2.280 -7.349 15.877 1.00 . A A . 590 SER HA 1 1
9 22142 1 1 137 SER HB2 H 4.469 -8.291 16.117 1.00 . A A . 590 SER HB2 1 1
9 22143 1 1 137 SER HB3 H 4.776 -7.355 17.579 1.00 . A A . 590 SER HB3 1 1
9 22144 1 1 137 SER HG H 3.451 -8.650 18.708 1.00 . A A . 590 SER HG 1 1
9 22145 1 1 137 SER N N 3.523 -5.706 15.968 1.00 . A A . 590 SER N 1 1
9 22146 1 1 137 SER O O 2.363 -5.474 18.461 1.00 . A A . 590 SER O 1 1
9 22147 1 1 137 SER OG O 3.488 -8.922 17.789 1.00 . A A . 590 SER OG 1 1
9 22148 1 1 138 ASP C C 1.015 -6.813 20.549 1.00 . A A . 591 ASP C 1 1
9 22149 1 1 138 ASP CA C 0.229 -7.074 19.270 1.00 . A A . 591 ASP CA 1 1
9 22150 1 1 138 ASP CB C -0.672 -8.284 19.478 1.00 . A A . 591 ASP CB 1 1
9 22151 1 1 138 ASP CG C -2.050 -7.904 19.986 1.00 . A A . 591 ASP CG 1 1
9 22152 1 1 138 ASP H H 0.953 -8.094 17.577 1.00 . A A . 591 ASP H 1 1
9 22153 1 1 138 ASP HA H -0.383 -6.213 19.050 1.00 . A A . 591 ASP HA 1 1
9 22154 1 1 138 ASP HB2 H -0.783 -8.806 18.541 1.00 . A A . 591 ASP HB2 1 1
9 22155 1 1 138 ASP HB3 H -0.208 -8.940 20.200 1.00 . A A . 591 ASP HB3 1 1
9 22156 1 1 138 ASP N N 1.108 -7.308 18.131 1.00 . A A . 591 ASP N 1 1
9 22157 1 1 138 ASP O O 0.728 -5.867 21.279 1.00 . A A . 591 ASP O 1 1
9 22158 1 1 138 ASP OD1 O -2.216 -7.782 21.217 1.00 . A A . 591 ASP OD1 1 1
9 22159 1 1 138 ASP OD2 O -2.962 -7.727 19.151 1.00 . A A . 591 ASP OD2 1 1
9 22160 1 1 139 GLU C C 3.569 -6.233 22.098 1.00 . A A . 592 GLU C 1 1
9 22161 1 1 139 GLU CA C 2.799 -7.552 22.041 1.00 . A A . 592 GLU CA 1 1
9 22162 1 1 139 GLU CB C 3.776 -8.725 22.132 1.00 . A A . 592 GLU CB 1 1
9 22163 1 1 139 GLU CD C 4.228 -11.037 23.042 1.00 . A A . 592 GLU CD 1 1
9 22164 1 1 139 GLU CG C 3.196 -9.950 22.817 1.00 . A A . 592 GLU CG 1 1
9 22165 1 1 139 GLU H H 2.150 -8.414 20.216 1.00 . A A . 592 GLU H 1 1
9 22166 1 1 139 GLU HA H 2.129 -7.596 22.887 1.00 . A A . 592 GLU HA 1 1
9 22167 1 1 139 GLU HB2 H 4.077 -9.006 21.134 1.00 . A A . 592 GLU HB2 1 1
9 22168 1 1 139 GLU HB3 H 4.648 -8.408 22.685 1.00 . A A . 592 GLU HB3 1 1
9 22169 1 1 139 GLU HG2 H 2.794 -9.655 23.776 1.00 . A A . 592 GLU HG2 1 1
9 22170 1 1 139 GLU HG3 H 2.402 -10.349 22.202 1.00 . A A . 592 GLU HG3 1 1
9 22171 1 1 139 GLU N N 1.986 -7.671 20.830 1.00 . A A . 592 GLU N 1 1
9 22172 1 1 139 GLU O O 3.513 -5.515 23.099 1.00 . A A . 592 GLU O 1 1
9 22173 1 1 139 GLU OE1 O 4.720 -11.605 22.043 1.00 . A A . 592 GLU OE1 1 1
9 22174 1 1 139 GLU OE2 O 4.547 -11.320 24.216 1.00 . A A . 592 GLU OE2 1 1
9 22175 1 1 140 LYS C C 4.223 -3.469 21.266 1.00 . A A . 593 LYS C 1 1
9 22176 1 1 140 LYS CA C 5.091 -4.690 20.976 1.00 . A A . 593 LYS CA 1 1
9 22177 1 1 140 LYS CB C 5.753 -4.546 19.604 1.00 . A A . 593 LYS CB 1 1
9 22178 1 1 140 LYS CD C 8.088 -4.326 18.699 1.00 . A A . 593 LYS CD 1 1
9 22179 1 1 140 LYS CE C 9.512 -4.418 19.221 1.00 . A A . 593 LYS CE 1 1
9 22180 1 1 140 LYS CG C 7.135 -5.174 19.526 1.00 . A A . 593 LYS CG 1 1
9 22181 1 1 140 LYS H H 4.304 -6.538 20.265 1.00 . A A . 593 LYS H 1 1
9 22182 1 1 140 LYS HA H 5.860 -4.757 21.731 1.00 . A A . 593 LYS HA 1 1
9 22183 1 1 140 LYS HB2 H 5.124 -5.016 18.863 1.00 . A A . 593 LYS HB2 1 1
9 22184 1 1 140 LYS HB3 H 5.845 -3.495 19.370 1.00 . A A . 593 LYS HB3 1 1
9 22185 1 1 140 LYS HD2 H 8.067 -4.672 17.676 1.00 . A A . 593 LYS HD2 1 1
9 22186 1 1 140 LYS HD3 H 7.764 -3.296 18.739 1.00 . A A . 593 LYS HD3 1 1
9 22187 1 1 140 LYS HE2 H 9.486 -4.757 20.246 1.00 . A A . 593 LYS HE2 1 1
9 22188 1 1 140 LYS HE3 H 10.056 -5.133 18.620 1.00 . A A . 593 LYS HE3 1 1
9 22189 1 1 140 LYS HG2 H 7.532 -5.271 20.525 1.00 . A A . 593 LYS HG2 1 1
9 22190 1 1 140 LYS HG3 H 7.050 -6.151 19.073 1.00 . A A . 593 LYS HG3 1 1
9 22191 1 1 140 LYS HZ1 H 10.083 -2.593 20.061 1.00 . A A . 593 LYS HZ1 1 1
9 22192 1 1 140 LYS HZ2 H 9.825 -2.528 18.389 1.00 . A A . 593 LYS HZ2 1 1
9 22193 1 1 140 LYS HZ3 H 11.229 -3.247 19.001 1.00 . A A . 593 LYS HZ3 1 1
9 22194 1 1 140 LYS N N 4.297 -5.923 21.031 1.00 . A A . 593 LYS N 1 1
9 22195 1 1 140 LYS NZ N 10.211 -3.105 19.164 1.00 . A A . 593 LYS NZ 1 1
9 22196 1 1 140 LYS O O 4.488 -2.695 22.190 1.00 . A A . 593 LYS O 1 1
9 22197 1 1 141 PHE C C 1.757 -2.117 22.058 1.00 . A A . 594 PHE C 1 1
9 22198 1 1 141 PHE CA C 2.227 -2.231 20.615 1.00 . A A . 594 PHE CA 1 1
9 22199 1 1 141 PHE CB C 1.041 -2.437 19.672 1.00 . A A . 594 PHE CB 1 1
9 22200 1 1 141 PHE CD1 C 0.496 -0.004 19.790 1.00 . A A . 594 PHE CD1 1 1
9 22201 1 1 141 PHE CD2 C -1.302 -1.563 19.704 1.00 . A A . 594 PHE CD2 1 1
9 22202 1 1 141 PHE CE1 C -0.402 1.037 19.852 1.00 . A A . 594 PHE CE1 1 1
9 22203 1 1 141 PHE CE2 C -2.208 -0.526 19.772 1.00 . A A . 594 PHE CE2 1 1
9 22204 1 1 141 PHE CG C 0.057 -1.313 19.715 1.00 . A A . 594 PHE CG 1 1
9 22205 1 1 141 PHE CZ C -1.755 0.775 19.847 1.00 . A A . 594 PHE CZ 1 1
9 22206 1 1 141 PHE H H 3.023 -3.987 19.768 1.00 . A A . 594 PHE H 1 1
9 22207 1 1 141 PHE HA H 2.734 -1.317 20.349 1.00 . A A . 594 PHE HA 1 1
9 22208 1 1 141 PHE HB2 H 1.403 -2.525 18.658 1.00 . A A . 594 PHE HB2 1 1
9 22209 1 1 141 PHE HB3 H 0.524 -3.346 19.946 1.00 . A A . 594 PHE HB3 1 1
9 22210 1 1 141 PHE HD1 H 1.556 0.197 19.790 1.00 . A A . 594 PHE HD1 1 1
9 22211 1 1 141 PHE HD2 H -1.653 -2.583 19.647 1.00 . A A . 594 PHE HD2 1 1
9 22212 1 1 141 PHE HE1 H -0.048 2.057 19.911 1.00 . A A . 594 PHE HE1 1 1
9 22213 1 1 141 PHE HE2 H -3.268 -0.731 19.762 1.00 . A A . 594 PHE HE2 1 1
9 22214 1 1 141 PHE HZ H -2.455 1.583 19.908 1.00 . A A . 594 PHE HZ 1 1
9 22215 1 1 141 PHE N N 3.173 -3.325 20.471 1.00 . A A . 594 PHE N 1 1
9 22216 1 1 141 PHE O O 1.733 -1.033 22.633 1.00 . A A . 594 PHE O 1 1
9 22217 1 1 142 LYS C C 1.905 -2.546 24.927 1.00 . A A . 595 LYS C 1 1
9 22218 1 1 142 LYS CA C 0.931 -3.289 24.019 1.00 . A A . 595 LYS CA 1 1
9 22219 1 1 142 LYS CB C 0.820 -4.747 24.475 1.00 . A A . 595 LYS CB 1 1
9 22220 1 1 142 LYS CD C -0.060 -4.707 26.830 1.00 . A A . 595 LYS CD 1 1
9 22221 1 1 142 LYS CE C -1.086 -3.756 27.422 1.00 . A A . 595 LYS CE 1 1
9 22222 1 1 142 LYS CG C -0.371 -5.028 25.377 1.00 . A A . 595 LYS CG 1 1
9 22223 1 1 142 LYS H H 1.437 -4.074 22.130 1.00 . A A . 595 LYS H 1 1
9 22224 1 1 142 LYS HA H -0.040 -2.821 24.073 1.00 . A A . 595 LYS HA 1 1
9 22225 1 1 142 LYS HB2 H 0.737 -5.377 23.603 1.00 . A A . 595 LYS HB2 1 1
9 22226 1 1 142 LYS HB3 H 1.718 -5.010 25.014 1.00 . A A . 595 LYS HB3 1 1
9 22227 1 1 142 LYS HD2 H -0.063 -5.624 27.400 1.00 . A A . 595 LYS HD2 1 1
9 22228 1 1 142 LYS HD3 H 0.918 -4.249 26.888 1.00 . A A . 595 LYS HD3 1 1
9 22229 1 1 142 LYS HE2 H -1.041 -2.820 26.884 1.00 . A A . 595 LYS HE2 1 1
9 22230 1 1 142 LYS HE3 H -2.070 -4.191 27.307 1.00 . A A . 595 LYS HE3 1 1
9 22231 1 1 142 LYS HG2 H -1.203 -4.425 25.055 1.00 . A A . 595 LYS HG2 1 1
9 22232 1 1 142 LYS HG3 H -0.630 -6.073 25.297 1.00 . A A . 595 LYS HG3 1 1
9 22233 1 1 142 LYS HZ1 H -0.263 -2.636 28.982 1.00 . A A . 595 LYS HZ1 1 1
9 22234 1 1 142 LYS HZ2 H -0.327 -4.299 29.290 1.00 . A A . 595 LYS HZ2 1 1
9 22235 1 1 142 LYS HZ3 H -1.737 -3.369 29.369 1.00 . A A . 595 LYS HZ3 1 1
9 22236 1 1 142 LYS N N 1.390 -3.243 22.640 1.00 . A A . 595 LYS N 1 1
9 22237 1 1 142 LYS NZ N -0.836 -3.497 28.866 1.00 . A A . 595 LYS NZ 1 1
9 22238 1 1 142 LYS O O 1.501 -1.734 25.752 1.00 . A A . 595 LYS O 1 1
9 22239 1 1 143 GLU C C 4.274 -0.708 25.442 1.00 . A A . 596 GLU C 1 1
9 22240 1 1 143 GLU CA C 4.240 -2.235 25.577 1.00 . A A . 596 GLU CA 1 1
9 22241 1 1 143 GLU CB C 5.601 -2.814 25.189 1.00 . A A . 596 GLU CB 1 1
9 22242 1 1 143 GLU CD C 8.105 -2.712 25.512 1.00 . A A . 596 GLU CD 1 1
9 22243 1 1 143 GLU CG C 6.747 -2.311 26.053 1.00 . A A . 596 GLU CG 1 1
9 22244 1 1 143 GLU H H 3.438 -3.519 24.096 1.00 . A A . 596 GLU H 1 1
9 22245 1 1 143 GLU HA H 4.044 -2.482 26.609 1.00 . A A . 596 GLU HA 1 1
9 22246 1 1 143 GLU HB2 H 5.559 -3.890 25.276 1.00 . A A . 596 GLU HB2 1 1
9 22247 1 1 143 GLU HB3 H 5.812 -2.553 24.163 1.00 . A A . 596 GLU HB3 1 1
9 22248 1 1 143 GLU HG2 H 6.699 -1.233 26.100 1.00 . A A . 596 GLU HG2 1 1
9 22249 1 1 143 GLU HG3 H 6.636 -2.719 27.047 1.00 . A A . 596 GLU HG3 1 1
9 22250 1 1 143 GLU N N 3.190 -2.850 24.770 1.00 . A A . 596 GLU N 1 1
9 22251 1 1 143 GLU O O 4.145 0.008 26.434 1.00 . A A . 596 GLU O 1 1
9 22252 1 1 143 GLU OE1 O 8.229 -2.874 24.280 1.00 . A A . 596 GLU OE1 1 1
9 22253 1 1 143 GLU OE2 O 9.045 -2.864 26.320 1.00 . A A . 596 GLU OE2 1 1
9 22254 1 1 144 LEU C C 3.362 1.982 24.581 1.00 . A A . 597 LEU C 1 1
9 22255 1 1 144 LEU CA C 4.560 1.239 23.995 1.00 . A A . 597 LEU CA 1 1
9 22256 1 1 144 LEU CB C 4.668 1.555 22.498 1.00 . A A . 597 LEU CB 1 1
9 22257 1 1 144 LEU CD1 C 2.357 1.648 21.489 1.00 . A A . 597 LEU CD1 1 1
9 22258 1 1 144 LEU CD2 C 4.250 0.622 20.210 1.00 . A A . 597 LEU CD2 1 1
9 22259 1 1 144 LEU CG C 3.654 0.847 21.592 1.00 . A A . 597 LEU CG 1 1
9 22260 1 1 144 LEU H H 4.594 -0.827 23.466 1.00 . A A . 597 LEU H 1 1
9 22261 1 1 144 LEU HA H 5.454 1.593 24.486 1.00 . A A . 597 LEU HA 1 1
9 22262 1 1 144 LEU HB2 H 4.544 2.619 22.374 1.00 . A A . 597 LEU HB2 1 1
9 22263 1 1 144 LEU HB3 H 5.659 1.285 22.169 1.00 . A A . 597 LEU HB3 1 1
9 22264 1 1 144 LEU HD11 H 1.521 1.024 21.782 1.00 . A A . 597 LEU HD11 1 1
9 22265 1 1 144 LEU HD12 H 2.214 1.978 20.471 1.00 . A A . 597 LEU HD12 1 1
9 22266 1 1 144 LEU HD13 H 2.409 2.506 22.142 1.00 . A A . 597 LEU HD13 1 1
9 22267 1 1 144 LEU HD21 H 4.719 -0.350 20.175 1.00 . A A . 597 LEU HD21 1 1
9 22268 1 1 144 LEU HD22 H 4.987 1.386 20.007 1.00 . A A . 597 LEU HD22 1 1
9 22269 1 1 144 LEU HD23 H 3.466 0.671 19.469 1.00 . A A . 597 LEU HD23 1 1
9 22270 1 1 144 LEU HG H 3.422 -0.117 22.014 1.00 . A A . 597 LEU HG 1 1
9 22271 1 1 144 LEU N N 4.478 -0.211 24.223 1.00 . A A . 597 LEU N 1 1
9 22272 1 1 144 LEU O O 3.514 2.971 25.299 1.00 . A A . 597 LEU O 1 1
9 22273 1 1 145 GLY C C 0.414 1.452 25.964 1.00 . A A . 598 GLY C 1 1
9 22274 1 1 145 GLY CA C 0.950 2.101 24.709 1.00 . A A . 598 GLY CA 1 1
9 22275 1 1 145 GLY H H 2.140 0.716 23.669 1.00 . A A . 598 GLY H 1 1
9 22276 1 1 145 GLY HA2 H 1.127 3.148 24.907 1.00 . A A . 598 GLY HA2 1 1
9 22277 1 1 145 GLY HA3 H 0.207 2.015 23.929 1.00 . A A . 598 GLY HA3 1 1
9 22278 1 1 145 GLY N N 2.181 1.499 24.250 1.00 . A A . 598 GLY N 1 1
9 22279 1 1 145 GLY O O -0.730 1.676 26.331 1.00 . A A . 598 GLY O 1 1
9 22280 1 1 146 LEU C C 0.130 0.761 28.866 1.00 . A A . 599 LEU C 1 1
9 22281 1 1 146 LEU CA C 0.779 -0.126 27.794 1.00 . A A . 599 LEU CA 1 1
9 22282 1 1 146 LEU CB C 1.960 -0.881 28.416 1.00 . A A . 599 LEU CB 1 1
9 22283 1 1 146 LEU CD1 C 2.734 0.546 30.335 1.00 . A A . 599 LEU CD1 1 1
9 22284 1 1 146 LEU CD2 C 4.394 -0.783 29.015 1.00 . A A . 599 LEU CD2 1 1
9 22285 1 1 146 LEU CG C 3.089 0.000 28.958 1.00 . A A . 599 LEU CG 1 1
9 22286 1 1 146 LEU H H 2.118 0.438 26.234 1.00 . A A . 599 LEU H 1 1
9 22287 1 1 146 LEU HA H 0.049 -0.851 27.470 1.00 . A A . 599 LEU HA 1 1
9 22288 1 1 146 LEU HB2 H 1.583 -1.486 29.228 1.00 . A A . 599 LEU HB2 1 1
9 22289 1 1 146 LEU HB3 H 2.377 -1.537 27.668 1.00 . A A . 599 LEU HB3 1 1
9 22290 1 1 146 LEU HD11 H 3.470 0.216 31.054 1.00 . A A . 599 LEU HD11 1 1
9 22291 1 1 146 LEU HD12 H 1.760 0.184 30.628 1.00 . A A . 599 LEU HD12 1 1
9 22292 1 1 146 LEU HD13 H 2.724 1.624 30.301 1.00 . A A . 599 LEU HD13 1 1
9 22293 1 1 146 LEU HD21 H 5.202 -0.161 28.659 1.00 . A A . 599 LEU HD21 1 1
9 22294 1 1 146 LEU HD22 H 4.315 -1.661 28.391 1.00 . A A . 599 LEU HD22 1 1
9 22295 1 1 146 LEU HD23 H 4.591 -1.082 30.033 1.00 . A A . 599 LEU HD23 1 1
9 22296 1 1 146 LEU HG H 3.231 0.840 28.294 1.00 . A A . 599 LEU HG 1 1
9 22297 1 1 146 LEU N N 1.220 0.610 26.601 1.00 . A A . 599 LEU N 1 1
9 22298 1 1 146 LEU O O -0.345 0.244 29.877 1.00 . A A . 599 LEU O 1 1
9 22299 1 1 147 THR C C -1.549 3.900 28.937 1.00 . A A . 600 THR C 1 1
9 22300 1 1 147 THR CA C -0.579 2.952 29.623 1.00 . A A . 600 THR CA 1 1
9 22301 1 1 147 THR CB C 0.469 3.707 30.428 1.00 . A A . 600 THR CB 1 1
9 22302 1 1 147 THR CG2 C -0.099 4.802 31.307 1.00 . A A . 600 THR CG2 1 1
9 22303 1 1 147 THR H H 0.433 2.454 27.831 1.00 . A A . 600 THR H 1 1
9 22304 1 1 147 THR HA H -1.142 2.324 30.298 1.00 . A A . 600 THR HA 1 1
9 22305 1 1 147 THR HB H 1.188 4.152 29.753 1.00 . A A . 600 THR HB 1 1
9 22306 1 1 147 THR HG1 H 0.763 1.914 31.130 1.00 . A A . 600 THR HG1 1 1
9 22307 1 1 147 THR HG21 H -1.107 4.544 31.596 1.00 . A A . 600 THR HG21 1 1
9 22308 1 1 147 THR HG22 H -0.110 5.734 30.761 1.00 . A A . 600 THR HG22 1 1
9 22309 1 1 147 THR HG23 H 0.513 4.910 32.190 1.00 . A A . 600 THR HG23 1 1
9 22310 1 1 147 THR N N 0.067 2.075 28.653 1.00 . A A . 600 THR N 1 1
9 22311 1 1 147 THR O O -1.355 5.114 28.901 1.00 . A A . 600 THR O 1 1
9 22312 1 1 147 THR OG1 O 1.144 2.792 31.263 1.00 . A A . 600 THR OG1 1 1
9 22313 1 1 148 ALA C C -5.024 3.573 28.245 1.00 . A A . 601 ALA C 1 1
9 22314 1 1 148 ALA CA C -3.662 4.030 27.719 1.00 . A A . 601 ALA CA 1 1
9 22315 1 1 148 ALA CB C -3.532 3.809 26.223 1.00 . A A . 601 ALA CB 1 1
9 22316 1 1 148 ALA H H -2.688 2.334 28.492 1.00 . A A . 601 ALA H 1 1
9 22317 1 1 148 ALA HA H -3.536 5.084 27.924 1.00 . A A . 601 ALA HA 1 1
9 22318 1 1 148 ALA HB1 H -2.558 3.392 26.008 1.00 . A A . 601 ALA HB1 1 1
9 22319 1 1 148 ALA HB2 H -3.643 4.751 25.707 1.00 . A A . 601 ALA HB2 1 1
9 22320 1 1 148 ALA HB3 H -4.297 3.124 25.892 1.00 . A A . 601 ALA HB3 1 1
9 22321 1 1 148 ALA N N -2.607 3.305 28.406 1.00 . A A . 601 ALA N 1 1
9 22322 1 1 148 ALA O O -5.086 2.799 29.199 1.00 . A A . 601 ALA O 1 1
9 22323 1 1 149 PRO C C -7.798 2.172 27.737 1.00 . A A . 602 PRO C 1 1
9 22324 1 1 149 PRO CA C -7.473 3.623 28.095 1.00 . A A . 602 PRO CA 1 1
9 22325 1 1 149 PRO CB C -8.407 4.584 27.359 1.00 . A A . 602 PRO CB 1 1
9 22326 1 1 149 PRO CD C -6.200 4.955 26.495 1.00 . A A . 602 PRO CD 1 1
9 22327 1 1 149 PRO CG C -7.662 4.978 26.132 1.00 . A A . 602 PRO CG 1 1
9 22328 1 1 149 PRO HA H -7.584 3.759 29.162 1.00 . A A . 602 PRO HA 1 1
9 22329 1 1 149 PRO HB2 H -9.329 4.077 27.115 1.00 . A A . 602 PRO HB2 1 1
9 22330 1 1 149 PRO HB3 H -8.615 5.438 27.985 1.00 . A A . 602 PRO HB3 1 1
9 22331 1 1 149 PRO HD2 H -5.620 4.584 25.667 1.00 . A A . 602 PRO HD2 1 1
9 22332 1 1 149 PRO HD3 H -5.867 5.942 26.779 1.00 . A A . 602 PRO HD3 1 1
9 22333 1 1 149 PRO HG2 H -7.860 4.271 25.339 1.00 . A A . 602 PRO HG2 1 1
9 22334 1 1 149 PRO HG3 H -7.955 5.972 25.828 1.00 . A A . 602 PRO HG3 1 1
9 22335 1 1 149 PRO N N -6.140 4.027 27.644 1.00 . A A . 602 PRO N 1 1
9 22336 1 1 149 PRO O O -8.523 1.494 28.463 1.00 . A A . 602 PRO O 1 1
9 22337 1 1 150 GLY C C -6.797 -0.697 27.039 1.00 . A A . 603 GLY C 1 1
9 22338 1 1 150 GLY CA C -7.503 0.338 26.182 1.00 . A A . 603 GLY CA 1 1
9 22339 1 1 150 GLY H H -6.683 2.283 26.071 1.00 . A A . 603 GLY H 1 1
9 22340 1 1 150 GLY HA2 H -8.565 0.148 26.215 1.00 . A A . 603 GLY HA2 1 1
9 22341 1 1 150 GLY HA3 H -7.164 0.232 25.161 1.00 . A A . 603 GLY HA3 1 1
9 22342 1 1 150 GLY N N -7.258 1.701 26.614 1.00 . A A . 603 GLY N 1 1
9 22343 1 1 150 GLY O O -7.400 -1.683 27.466 1.00 . A A . 603 GLY O 1 1
9 22344 1 1 151 TRP C C -5.038 -1.333 29.521 1.00 . A A . 604 TRP C 1 1
9 22345 1 1 151 TRP CA C -4.680 -1.380 28.054 1.00 . A A . 604 TRP CA 1 1
9 22346 1 1 151 TRP CB C -3.209 -1.035 27.855 1.00 . A A . 604 TRP CB 1 1
9 22347 1 1 151 TRP CD1 C -2.891 0.847 26.170 1.00 . A A . 604 TRP CD1 1 1
9 22348 1 1 151 TRP CD2 C -2.774 -1.197 25.290 1.00 . A A . 604 TRP CD2 1 1
9 22349 1 1 151 TRP CE2 C -2.583 -0.256 24.265 1.00 . A A . 604 TRP CE2 1 1
9 22350 1 1 151 TRP CE3 C -2.747 -2.554 24.975 1.00 . A A . 604 TRP CE3 1 1
9 22351 1 1 151 TRP CG C -2.950 -0.468 26.501 1.00 . A A . 604 TRP CG 1 1
9 22352 1 1 151 TRP CH2 C -2.352 -1.961 22.667 1.00 . A A . 604 TRP CH2 1 1
9 22353 1 1 151 TRP CZ2 C -2.371 -0.628 22.948 1.00 . A A . 604 TRP CZ2 1 1
9 22354 1 1 151 TRP CZ3 C -2.539 -2.923 23.665 1.00 . A A . 604 TRP CZ3 1 1
9 22355 1 1 151 TRP H H -5.096 0.330 26.901 1.00 . A A . 604 TRP H 1 1
9 22356 1 1 151 TRP HA H -4.852 -2.382 27.690 1.00 . A A . 604 TRP HA 1 1
9 22357 1 1 151 TRP HB2 H -2.910 -0.304 28.592 1.00 . A A . 604 TRP HB2 1 1
9 22358 1 1 151 TRP HB3 H -2.613 -1.926 27.969 1.00 . A A . 604 TRP HB3 1 1
9 22359 1 1 151 TRP HD1 H -2.998 1.650 26.874 1.00 . A A . 604 TRP HD1 1 1
9 22360 1 1 151 TRP HE1 H -2.560 1.835 24.352 1.00 . A A . 604 TRP HE1 1 1
9 22361 1 1 151 TRP HE3 H -2.890 -3.309 25.734 1.00 . A A . 604 TRP HE3 1 1
9 22362 1 1 151 TRP HH2 H -2.195 -2.290 21.663 1.00 . A A . 604 TRP HH2 1 1
9 22363 1 1 151 TRP HZ2 H -2.226 0.100 22.166 1.00 . A A . 604 TRP HZ2 1 1
9 22364 1 1 151 TRP HZ3 H -2.517 -3.968 23.398 1.00 . A A . 604 TRP HZ3 1 1
9 22365 1 1 151 TRP N N -5.511 -0.475 27.271 1.00 . A A . 604 TRP N 1 1
9 22366 1 1 151 TRP NE1 N -2.656 0.986 24.827 1.00 . A A . 604 TRP NE1 1 1
9 22367 1 1 151 TRP O O -5.167 -2.366 30.173 1.00 . A A . 604 TRP O 1 1
9 22368 1 1 152 ASP C C -6.698 -0.823 31.835 1.00 . A A . 605 ASP C 1 1
9 22369 1 1 152 ASP CA C -5.505 0.042 31.444 1.00 . A A . 605 ASP CA 1 1
9 22370 1 1 152 ASP CB C -5.806 1.512 31.739 1.00 . A A . 605 ASP CB 1 1
9 22371 1 1 152 ASP CG C -6.064 1.766 33.211 1.00 . A A . 605 ASP CG 1 1
9 22372 1 1 152 ASP H H -5.059 0.638 29.475 1.00 . A A . 605 ASP H 1 1
9 22373 1 1 152 ASP HA H -4.647 -0.264 32.020 1.00 . A A . 605 ASP HA 1 1
9 22374 1 1 152 ASP HB2 H -4.963 2.114 31.432 1.00 . A A . 605 ASP HB2 1 1
9 22375 1 1 152 ASP HB3 H -6.679 1.814 31.181 1.00 . A A . 605 ASP HB3 1 1
9 22376 1 1 152 ASP N N -5.180 -0.138 30.043 1.00 . A A . 605 ASP N 1 1
9 22377 1 1 152 ASP O O -6.580 -1.701 32.695 1.00 . A A . 605 ASP O 1 1
9 22378 1 1 152 ASP OD1 O -5.203 1.399 34.038 1.00 . A A . 605 ASP OD1 1 1
9 22379 1 1 152 ASP OD2 O -7.130 2.331 33.538 1.00 . A A . 605 ASP OD2 1 1
9 22380 1 1 153 GLU C C -8.889 -2.838 31.177 1.00 . A A . 606 GLU C 1 1
9 22381 1 1 153 GLU CA C -9.046 -1.344 31.469 1.00 . A A . 606 GLU CA 1 1
9 22382 1 1 153 GLU CB C -10.213 -0.786 30.654 1.00 . A A . 606 GLU CB 1 1
9 22383 1 1 153 GLU CD C -11.509 1.243 31.424 1.00 . A A . 606 GLU CD 1 1
9 22384 1 1 153 GLU CG C -10.297 0.732 30.671 1.00 . A A . 606 GLU CG 1 1
9 22385 1 1 153 GLU H H -7.853 0.116 30.509 1.00 . A A . 606 GLU H 1 1
9 22386 1 1 153 GLU HA H -9.273 -1.223 32.518 1.00 . A A . 606 GLU HA 1 1
9 22387 1 1 153 GLU HB2 H -10.106 -1.107 29.628 1.00 . A A . 606 GLU HB2 1 1
9 22388 1 1 153 GLU HB3 H -11.136 -1.181 31.051 1.00 . A A . 606 GLU HB3 1 1
9 22389 1 1 153 GLU HG2 H -9.409 1.123 31.142 1.00 . A A . 606 GLU HG2 1 1
9 22390 1 1 153 GLU HG3 H -10.349 1.086 29.651 1.00 . A A . 606 GLU HG3 1 1
9 22391 1 1 153 GLU N N -7.832 -0.586 31.192 1.00 . A A . 606 GLU N 1 1
9 22392 1 1 153 GLU O O -9.048 -3.668 32.075 1.00 . A A . 606 GLU O 1 1
9 22393 1 1 153 GLU OE1 O -12.588 1.358 30.804 1.00 . A A . 606 GLU OE1 1 1
9 22394 1 1 153 GLU OE2 O -11.381 1.526 32.633 1.00 . A A . 606 GLU OE2 1 1
9 22395 1 1 154 VAL C C -7.449 -5.378 30.336 1.00 . A A . 607 VAL C 1 1
9 22396 1 1 154 VAL CA C -8.456 -4.576 29.508 1.00 . A A . 607 VAL CA 1 1
9 22397 1 1 154 VAL CB C -8.045 -4.646 28.020 1.00 . A A . 607 VAL CB 1 1
9 22398 1 1 154 VAL CG1 C -7.654 -6.063 27.616 1.00 . A A . 607 VAL CG1 1 1
9 22399 1 1 154 VAL CG2 C -9.168 -4.125 27.135 1.00 . A A . 607 VAL CG2 1 1
9 22400 1 1 154 VAL H H -8.489 -2.464 29.258 1.00 . A A . 607 VAL H 1 1
9 22401 1 1 154 VAL HA H -9.416 -5.042 29.604 1.00 . A A . 607 VAL HA 1 1
9 22402 1 1 154 VAL HB H -7.185 -4.009 27.878 1.00 . A A . 607 VAL HB 1 1
9 22403 1 1 154 VAL HG11 H -8.035 -6.763 28.345 1.00 . A A . 607 VAL HG11 1 1
9 22404 1 1 154 VAL HG12 H -6.576 -6.138 27.572 1.00 . A A . 607 VAL HG12 1 1
9 22405 1 1 154 VAL HG13 H -8.070 -6.289 26.646 1.00 . A A . 607 VAL HG13 1 1
9 22406 1 1 154 VAL HG21 H -9.818 -3.487 27.716 1.00 . A A . 607 VAL HG21 1 1
9 22407 1 1 154 VAL HG22 H -9.734 -4.957 26.744 1.00 . A A . 607 VAL HG22 1 1
9 22408 1 1 154 VAL HG23 H -8.748 -3.559 26.316 1.00 . A A . 607 VAL HG23 1 1
9 22409 1 1 154 VAL N N -8.598 -3.176 29.928 1.00 . A A . 607 VAL N 1 1
9 22410 1 1 154 VAL O O -7.817 -6.263 31.109 1.00 . A A . 607 VAL O 1 1
9 22411 1 1 155 VAL C C -5.041 -5.534 32.295 1.00 . A A . 608 VAL C 1 1
9 22412 1 1 155 VAL CA C -5.079 -5.765 30.784 1.00 . A A . 608 VAL CA 1 1
9 22413 1 1 155 VAL CB C -3.753 -5.282 30.175 1.00 . A A . 608 VAL CB 1 1
9 22414 1 1 155 VAL CG1 C -2.562 -5.969 30.828 1.00 . A A . 608 VAL CG1 1 1
9 22415 1 1 155 VAL CG2 C -3.744 -5.492 28.665 1.00 . A A . 608 VAL CG2 1 1
9 22416 1 1 155 VAL H H -5.973 -4.382 29.477 1.00 . A A . 608 VAL H 1 1
9 22417 1 1 155 VAL HA H -5.172 -6.821 30.589 1.00 . A A . 608 VAL HA 1 1
9 22418 1 1 155 VAL HB H -3.680 -4.221 30.362 1.00 . A A . 608 VAL HB 1 1
9 22419 1 1 155 VAL HG11 H -1.660 -5.713 30.294 1.00 . A A . 608 VAL HG11 1 1
9 22420 1 1 155 VAL HG12 H -2.706 -7.040 30.800 1.00 . A A . 608 VAL HG12 1 1
9 22421 1 1 155 VAL HG13 H -2.479 -5.645 31.855 1.00 . A A . 608 VAL HG13 1 1
9 22422 1 1 155 VAL HG21 H -2.815 -5.958 28.370 1.00 . A A . 608 VAL HG21 1 1
9 22423 1 1 155 VAL HG22 H -3.838 -4.536 28.168 1.00 . A A . 608 VAL HG22 1 1
9 22424 1 1 155 VAL HG23 H -4.570 -6.127 28.384 1.00 . A A . 608 VAL HG23 1 1
9 22425 1 1 155 VAL N N -6.184 -5.082 30.127 1.00 . A A . 608 VAL N 1 1
9 22426 1 1 155 VAL O O -5.083 -6.483 33.077 1.00 . A A . 608 VAL O 1 1
9 22427 1 1 156 GLY C C -6.070 -4.410 34.890 1.00 . A A . 609 GLY C 1 1
9 22428 1 1 156 GLY CA C -4.867 -3.938 34.104 1.00 . A A . 609 GLY CA 1 1
9 22429 1 1 156 GLY H H -4.900 -3.554 32.027 1.00 . A A . 609 GLY H 1 1
9 22430 1 1 156 GLY HA2 H -3.981 -4.389 34.521 1.00 . A A . 609 GLY HA2 1 1
9 22431 1 1 156 GLY HA3 H -4.790 -2.866 34.197 1.00 . A A . 609 GLY HA3 1 1
9 22432 1 1 156 GLY N N -4.939 -4.272 32.696 1.00 . A A . 609 GLY N 1 1
9 22433 1 1 156 GLY O O -5.948 -5.252 35.781 1.00 . A A . 609 GLY O 1 1
9 22434 1 1 157 LYS C C -8.757 -5.728 35.073 1.00 . A A . 610 LYS C 1 1
9 22435 1 1 157 LYS CA C -8.468 -4.240 35.246 1.00 . A A . 610 LYS CA 1 1
9 22436 1 1 157 LYS CB C -9.641 -3.412 34.718 1.00 . A A . 610 LYS CB 1 1
9 22437 1 1 157 LYS CD C -11.824 -3.932 35.855 1.00 . A A . 610 LYS CD 1 1
9 22438 1 1 157 LYS CE C -13.131 -3.181 35.656 1.00 . A A . 610 LYS CE 1 1
9 22439 1 1 157 LYS CG C -10.627 -2.995 35.798 1.00 . A A . 610 LYS CG 1 1
9 22440 1 1 157 LYS H H -7.267 -3.201 33.833 1.00 . A A . 610 LYS H 1 1
9 22441 1 1 157 LYS HA H -8.336 -4.032 36.298 1.00 . A A . 610 LYS HA 1 1
9 22442 1 1 157 LYS HB2 H -9.255 -2.520 34.248 1.00 . A A . 610 LYS HB2 1 1
9 22443 1 1 157 LYS HB3 H -10.174 -3.995 33.981 1.00 . A A . 610 LYS HB3 1 1
9 22444 1 1 157 LYS HD2 H -11.727 -4.675 35.078 1.00 . A A . 610 LYS HD2 1 1
9 22445 1 1 157 LYS HD3 H -11.842 -4.417 36.819 1.00 . A A . 610 LYS HD3 1 1
9 22446 1 1 157 LYS HE2 H -13.941 -3.787 36.032 1.00 . A A . 610 LYS HE2 1 1
9 22447 1 1 157 LYS HE3 H -13.088 -2.255 36.211 1.00 . A A . 610 LYS HE3 1 1
9 22448 1 1 157 LYS HG2 H -10.125 -3.011 36.754 1.00 . A A . 610 LYS HG2 1 1
9 22449 1 1 157 LYS HG3 H -10.972 -1.993 35.586 1.00 . A A . 610 LYS HG3 1 1
9 22450 1 1 157 LYS HZ1 H -12.936 -3.593 33.617 1.00 . A A . 610 LYS HZ1 1 1
9 22451 1 1 157 LYS HZ2 H -12.989 -1.941 33.981 1.00 . A A . 610 LYS HZ2 1 1
9 22452 1 1 157 LYS HZ3 H -14.405 -2.864 34.031 1.00 . A A . 610 LYS HZ3 1 1
9 22453 1 1 157 LYS N N -7.234 -3.868 34.562 1.00 . A A . 610 LYS N 1 1
9 22454 1 1 157 LYS NZ N -13.383 -2.873 34.221 1.00 . A A . 610 LYS NZ 1 1
9 22455 1 1 157 LYS O O -9.021 -6.436 36.044 1.00 . A A . 610 LYS O 1 1
9 22456 1 1 158 GLY C C -10.436 -7.893 33.377 1.00 . A A . 611 GLY C 1 1
9 22457 1 1 158 GLY CA C -8.960 -7.596 33.553 1.00 . A A . 611 GLY CA 1 1
9 22458 1 1 158 GLY H H -8.486 -5.584 33.095 1.00 . A A . 611 GLY H 1 1
9 22459 1 1 158 GLY HA2 H -8.438 -7.873 32.648 1.00 . A A . 611 GLY HA2 1 1
9 22460 1 1 158 GLY HA3 H -8.579 -8.188 34.371 1.00 . A A . 611 GLY HA3 1 1
9 22461 1 1 158 GLY N N -8.703 -6.195 33.830 1.00 . A A . 611 GLY N 1 1
9 22462 1 1 158 GLY O O -10.994 -8.739 34.077 1.00 . A A . 611 GLY O 1 1
9 22463 1 1 159 LYS C C -12.703 -8.323 30.987 1.00 . A A . 612 LYS C 1 1
9 22464 1 1 159 LYS CA C -12.492 -7.391 32.176 1.00 . A A . 612 LYS CA 1 1
9 22465 1 1 159 LYS CB C -13.171 -6.046 31.912 1.00 . A A . 612 LYS CB 1 1
9 22466 1 1 159 LYS CD C -13.461 -4.082 30.372 1.00 . A A . 612 LYS CD 1 1
9 22467 1 1 159 LYS CE C -13.694 -3.903 28.881 1.00 . A A . 612 LYS CE 1 1
9 22468 1 1 159 LYS CG C -12.663 -5.343 30.664 1.00 . A A . 612 LYS CG 1 1
9 22469 1 1 159 LYS H H -10.573 -6.537 31.915 1.00 . A A . 612 LYS H 1 1
9 22470 1 1 159 LYS HA H -12.933 -7.841 33.053 1.00 . A A . 612 LYS HA 1 1
9 22471 1 1 159 LYS HB2 H -14.234 -6.208 31.801 1.00 . A A . 612 LYS HB2 1 1
9 22472 1 1 159 LYS HB3 H -13.002 -5.398 32.759 1.00 . A A . 612 LYS HB3 1 1
9 22473 1 1 159 LYS HD2 H -14.417 -4.148 30.870 1.00 . A A . 612 LYS HD2 1 1
9 22474 1 1 159 LYS HD3 H -12.916 -3.228 30.748 1.00 . A A . 612 LYS HD3 1 1
9 22475 1 1 159 LYS HE2 H -12.941 -4.459 28.342 1.00 . A A . 612 LYS HE2 1 1
9 22476 1 1 159 LYS HE3 H -14.672 -4.289 28.634 1.00 . A A . 612 LYS HE3 1 1
9 22477 1 1 159 LYS HG2 H -11.628 -5.075 30.810 1.00 . A A . 612 LYS HG2 1 1
9 22478 1 1 159 LYS HG3 H -12.750 -6.016 29.823 1.00 . A A . 612 LYS HG3 1 1
9 22479 1 1 159 LYS HZ1 H -12.708 -2.065 28.761 1.00 . A A . 612 LYS HZ1 1 1
9 22480 1 1 159 LYS HZ2 H -14.387 -1.933 28.928 1.00 . A A . 612 LYS HZ2 1 1
9 22481 1 1 159 LYS HZ3 H -13.718 -2.388 27.443 1.00 . A A . 612 LYS HZ3 1 1
9 22482 1 1 159 LYS N N -11.071 -7.196 32.440 1.00 . A A . 612 LYS N 1 1
9 22483 1 1 159 LYS NZ N -13.622 -2.472 28.475 1.00 . A A . 612 LYS NZ 1 1
9 22484 1 1 159 LYS O O -13.622 -8.131 30.190 1.00 . A A . 612 LYS O 1 1
9 22485 1 1 160 GLU C C -12.150 -11.707 30.317 1.00 . A A . 613 GLU C 1 1
9 22486 1 1 160 GLU CA C -11.939 -10.296 29.781 1.00 . A A . 613 GLU CA 1 1
9 22487 1 1 160 GLU CB C -10.673 -10.248 28.923 1.00 . A A . 613 GLU CB 1 1
9 22488 1 1 160 GLU CD C -11.423 -9.126 26.788 1.00 . A A . 613 GLU CD 1 1
9 22489 1 1 160 GLU CG C -10.581 -9.012 28.043 1.00 . A A . 613 GLU CG 1 1
9 22490 1 1 160 GLU H H -11.135 -9.434 31.540 1.00 . A A . 613 GLU H 1 1
9 22491 1 1 160 GLU HA H -12.788 -10.024 29.171 1.00 . A A . 613 GLU HA 1 1
9 22492 1 1 160 GLU HB2 H -9.811 -10.266 29.572 1.00 . A A . 613 GLU HB2 1 1
9 22493 1 1 160 GLU HB3 H -10.652 -11.119 28.286 1.00 . A A . 613 GLU HB3 1 1
9 22494 1 1 160 GLU HG2 H -10.921 -8.157 28.608 1.00 . A A . 613 GLU HG2 1 1
9 22495 1 1 160 GLU HG3 H -9.550 -8.866 27.755 1.00 . A A . 613 GLU HG3 1 1
9 22496 1 1 160 GLU N N -11.846 -9.333 30.873 1.00 . A A . 613 GLU N 1 1
9 22497 1 1 160 GLU O O -11.465 -12.138 31.245 1.00 . A A . 613 GLU O 1 1
9 22498 1 1 160 GLU OE1 O -12.667 -9.119 26.904 1.00 . A A . 613 GLU OE1 1 1
9 22499 1 1 160 GLU OE2 O -10.839 -9.222 25.687 1.00 . A A . 613 GLU OE2 1 1
9 22500 1 1 161 GLU C C -12.176 -14.686 29.997 1.00 . A A . 614 GLU C 1 1
9 22501 1 1 161 GLU CA C -13.402 -13.788 30.145 1.00 . A A . 614 GLU CA 1 1
9 22502 1 1 161 GLU CB C -14.567 -14.351 29.326 1.00 . A A . 614 GLU CB 1 1
9 22503 1 1 161 GLU CD C -16.865 -15.332 29.692 1.00 . A A . 614 GLU CD 1 1
9 22504 1 1 161 GLU CG C -15.918 -14.189 30.003 1.00 . A A . 614 GLU CG 1 1
9 22505 1 1 161 GLU H H -13.614 -12.025 28.992 1.00 . A A . 614 GLU H 1 1
9 22506 1 1 161 GLU HA H -13.687 -13.758 31.186 1.00 . A A . 614 GLU HA 1 1
9 22507 1 1 161 GLU HB2 H -14.602 -13.841 28.375 1.00 . A A . 614 GLU HB2 1 1
9 22508 1 1 161 GLU HB3 H -14.397 -15.403 29.156 1.00 . A A . 614 GLU HB3 1 1
9 22509 1 1 161 GLU HG2 H -15.770 -14.146 31.071 1.00 . A A . 614 GLU HG2 1 1
9 22510 1 1 161 GLU HG3 H -16.367 -13.266 29.665 1.00 . A A . 614 GLU HG3 1 1
9 22511 1 1 161 GLU N N -13.102 -12.424 29.727 1.00 . A A . 614 GLU N 1 1
9 22512 1 1 161 GLU O O -11.688 -15.249 30.975 1.00 . A A . 614 GLU O 1 1
9 22513 1 1 161 GLU OE1 O -16.518 -16.491 29.999 1.00 . A A . 614 GLU OE1 1 1
9 22514 1 1 161 GLU OE2 O -17.955 -15.067 29.141 1.00 . A A . 614 GLU OE2 1 1
9 22515 1 1 162 PRO C C -9.194 -15.023 28.990 1.00 . A A . 615 PRO C 1 1
9 22516 1 1 162 PRO CA C -10.484 -15.665 28.494 1.00 . A A . 615 PRO CA 1 1
9 22517 1 1 162 PRO CB C -10.475 -15.775 26.969 1.00 . A A . 615 PRO CB 1 1
9 22518 1 1 162 PRO CD C -12.179 -14.194 27.537 1.00 . A A . 615 PRO CD 1 1
9 22519 1 1 162 PRO CG C -11.143 -14.530 26.498 1.00 . A A . 615 PRO CG 1 1
9 22520 1 1 162 PRO HA H -10.588 -16.648 28.930 1.00 . A A . 615 PRO HA 1 1
9 22521 1 1 162 PRO HB2 H -9.456 -15.837 26.617 1.00 . A A . 615 PRO HB2 1 1
9 22522 1 1 162 PRO HB3 H -11.021 -16.656 26.665 1.00 . A A . 615 PRO HB3 1 1
9 22523 1 1 162 PRO HD2 H -12.254 -13.124 27.660 1.00 . A A . 615 PRO HD2 1 1
9 22524 1 1 162 PRO HD3 H -13.136 -14.612 27.263 1.00 . A A . 615 PRO HD3 1 1
9 22525 1 1 162 PRO HG2 H -10.418 -13.733 26.419 1.00 . A A . 615 PRO HG2 1 1
9 22526 1 1 162 PRO HG3 H -11.614 -14.706 25.543 1.00 . A A . 615 PRO HG3 1 1
9 22527 1 1 162 PRO N N -11.660 -14.831 28.763 1.00 . A A . 615 PRO N 1 1
9 22528 1 1 162 PRO O O -8.495 -14.346 28.235 1.00 . A A . 615 PRO O 1 1
9 22529 1 1 163 SER C C -6.425 -15.321 30.262 1.00 . A A . 616 SER C 1 1
9 22530 1 1 163 SER CA C -7.676 -14.679 30.863 1.00 . A A . 616 SER CA 1 1
9 22531 1 1 163 SER CB C -7.691 -14.889 32.378 1.00 . A A . 616 SER CB 1 1
9 22532 1 1 163 SER H H -9.481 -15.785 30.816 1.00 . A A . 616 SER H 1 1
9 22533 1 1 163 SER HA H -7.664 -13.620 30.656 1.00 . A A . 616 SER HA 1 1
9 22534 1 1 163 SER HB2 H -8.714 -14.918 32.725 1.00 . A A . 616 SER HB2 1 1
9 22535 1 1 163 SER HB3 H -7.204 -15.824 32.615 1.00 . A A . 616 SER HB3 1 1
9 22536 1 1 163 SER HG H -6.411 -14.208 33.696 1.00 . A A . 616 SER HG 1 1
9 22537 1 1 163 SER N N -8.884 -15.238 30.264 1.00 . A A . 616 SER N 1 1
9 22538 1 1 163 SER O O -6.169 -16.507 30.470 1.00 . A A . 616 SER O 1 1
9 22539 1 1 163 SER OG O -7.012 -13.839 33.045 1.00 . A A . 616 SER OG 1 1
9 22540 1 1 164 PRO C C -3.481 -15.746 29.885 1.00 . A A . 617 PRO C 1 1
9 22541 1 1 164 PRO CA C -4.398 -15.055 28.883 1.00 . A A . 617 PRO CA 1 1
9 22542 1 1 164 PRO CB C -3.729 -13.795 28.328 1.00 . A A . 617 PRO CB 1 1
9 22543 1 1 164 PRO CD C -5.847 -13.119 29.203 1.00 . A A . 617 PRO CD 1 1
9 22544 1 1 164 PRO CG C -4.847 -12.835 28.117 1.00 . A A . 617 PRO CG 1 1
9 22545 1 1 164 PRO HA H -4.621 -15.734 28.073 1.00 . A A . 617 PRO HA 1 1
9 22546 1 1 164 PRO HB2 H -3.014 -13.419 29.044 1.00 . A A . 617 PRO HB2 1 1
9 22547 1 1 164 PRO HB3 H -3.230 -14.028 27.400 1.00 . A A . 617 PRO HB3 1 1
9 22548 1 1 164 PRO HD2 H -5.648 -12.504 30.069 1.00 . A A . 617 PRO HD2 1 1
9 22549 1 1 164 PRO HD3 H -6.851 -12.954 28.845 1.00 . A A . 617 PRO HD3 1 1
9 22550 1 1 164 PRO HG2 H -4.482 -11.821 28.199 1.00 . A A . 617 PRO HG2 1 1
9 22551 1 1 164 PRO HG3 H -5.292 -12.996 27.147 1.00 . A A . 617 PRO HG3 1 1
9 22552 1 1 164 PRO N N -5.624 -14.546 29.507 1.00 . A A . 617 PRO N 1 1
9 22553 1 1 164 PRO O O -3.464 -15.321 31.061 1.00 . A A . 617 PRO O 1 1
9 22554 1 1 164 PRO OXT O -2.789 -16.707 29.489 1.00 . A A . 617 PRO OXT 1 1
10 22555 1 1 1 MET C C 56.144 30.674 -9.978 1.00 . A A . 454 MET C 1 1
10 22556 1 1 1 MET CA C 57.336 29.888 -9.438 1.00 . A A . 454 MET CA 1 1
10 22557 1 1 1 MET CB C 58.621 30.706 -9.590 1.00 . A A . 454 MET CB 1 1
10 22558 1 1 1 MET CE C 61.950 28.682 -8.100 1.00 . A A . 454 MET CE 1 1
10 22559 1 1 1 MET CG C 59.741 30.256 -8.666 1.00 . A A . 454 MET CG 1 1
10 22560 1 1 1 MET H1 H 56.564 28.182 -10.291 1.00 . A A . 454 MET H1 1 1
10 22561 1 1 1 MET H2 H 57.949 28.813 -11.083 1.00 . A A . 454 MET H2 1 1
10 22562 1 1 1 MET H3 H 58.114 27.989 -9.587 1.00 . A A . 454 MET H3 1 1
10 22563 1 1 1 MET HA H 57.174 29.673 -8.393 1.00 . A A . 454 MET HA 1 1
10 22564 1 1 1 MET HB2 H 58.969 30.622 -10.609 1.00 . A A . 454 MET HB2 1 1
10 22565 1 1 1 MET HB3 H 58.401 31.741 -9.377 1.00 . A A . 454 MET HB3 1 1
10 22566 1 1 1 MET HE1 H 62.303 29.563 -7.585 1.00 . A A . 454 MET HE1 1 1
10 22567 1 1 1 MET HE2 H 62.794 28.113 -8.461 1.00 . A A . 454 MET HE2 1 1
10 22568 1 1 1 MET HE3 H 61.371 28.075 -7.419 1.00 . A A . 454 MET HE3 1 1
10 22569 1 1 1 MET HG2 H 60.265 31.130 -8.307 1.00 . A A . 454 MET HG2 1 1
10 22570 1 1 1 MET HG3 H 59.307 29.728 -7.828 1.00 . A A . 454 MET HG3 1 1
10 22571 1 1 1 MET N N 57.507 28.602 -10.166 1.00 . A A . 454 MET N 1 1
10 22572 1 1 1 MET O O 55.687 30.435 -11.096 1.00 . A A . 454 MET O 1 1
10 22573 1 1 1 MET SD S 60.924 29.170 -9.484 1.00 . A A . 454 MET SD 1 1
10 22574 1 1 2 PRO C C 54.837 33.433 -10.703 1.00 . A A . 455 PRO C 1 1
10 22575 1 1 2 PRO CA C 54.480 32.452 -9.591 1.00 . A A . 455 PRO CA 1 1
10 22576 1 1 2 PRO CB C 54.113 33.204 -8.311 1.00 . A A . 455 PRO CB 1 1
10 22577 1 1 2 PRO CD C 56.111 31.980 -7.840 1.00 . A A . 455 PRO CD 1 1
10 22578 1 1 2 PRO CG C 55.378 33.254 -7.525 1.00 . A A . 455 PRO CG 1 1
10 22579 1 1 2 PRO HA H 53.646 31.842 -9.906 1.00 . A A . 455 PRO HA 1 1
10 22580 1 1 2 PRO HB2 H 53.762 34.195 -8.561 1.00 . A A . 455 PRO HB2 1 1
10 22581 1 1 2 PRO HB3 H 53.341 32.666 -7.782 1.00 . A A . 455 PRO HB3 1 1
10 22582 1 1 2 PRO HD2 H 57.177 32.150 -7.846 1.00 . A A . 455 PRO HD2 1 1
10 22583 1 1 2 PRO HD3 H 55.854 31.211 -7.126 1.00 . A A . 455 PRO HD3 1 1
10 22584 1 1 2 PRO HG2 H 55.964 34.109 -7.828 1.00 . A A . 455 PRO HG2 1 1
10 22585 1 1 2 PRO HG3 H 55.153 33.307 -6.470 1.00 . A A . 455 PRO HG3 1 1
10 22586 1 1 2 PRO N N 55.625 31.629 -9.187 1.00 . A A . 455 PRO N 1 1
10 22587 1 1 2 PRO O O 53.992 33.790 -11.524 1.00 . A A . 455 PRO O 1 1
10 22588 1 1 3 ARG C C 56.546 34.169 -13.122 1.00 . A A . 456 ARG C 1 1
10 22589 1 1 3 ARG CA C 56.562 34.805 -11.734 1.00 . A A . 456 ARG CA 1 1
10 22590 1 1 3 ARG CB C 57.976 35.286 -11.398 1.00 . A A . 456 ARG CB 1 1
10 22591 1 1 3 ARG CD C 60.227 34.584 -10.532 1.00 . A A . 456 ARG CD 1 1
10 22592 1 1 3 ARG CG C 58.997 34.162 -11.317 1.00 . A A . 456 ARG CG 1 1
10 22593 1 1 3 ARG CZ C 60.715 35.421 -8.266 1.00 . A A . 456 ARG CZ 1 1
10 22594 1 1 3 ARG H H 56.720 33.544 -10.042 1.00 . A A . 456 ARG H 1 1
10 22595 1 1 3 ARG HA H 55.894 35.654 -11.733 1.00 . A A . 456 ARG HA 1 1
10 22596 1 1 3 ARG HB2 H 58.297 35.981 -12.158 1.00 . A A . 456 ARG HB2 1 1
10 22597 1 1 3 ARG HB3 H 57.953 35.792 -10.445 1.00 . A A . 456 ARG HB3 1 1
10 22598 1 1 3 ARG HD2 H 60.992 33.832 -10.654 1.00 . A A . 456 ARG HD2 1 1
10 22599 1 1 3 ARG HD3 H 60.583 35.526 -10.923 1.00 . A A . 456 ARG HD3 1 1
10 22600 1 1 3 ARG HE H 59.128 34.316 -8.760 1.00 . A A . 456 ARG HE 1 1
10 22601 1 1 3 ARG HG2 H 58.545 33.312 -10.830 1.00 . A A . 456 ARG HG2 1 1
10 22602 1 1 3 ARG HG3 H 59.296 33.889 -12.319 1.00 . A A . 456 ARG HG3 1 1
10 22603 1 1 3 ARG HH11 H 62.080 35.944 -9.664 1.00 . A A . 456 ARG HH11 1 1
10 22604 1 1 3 ARG HH12 H 62.400 36.520 -8.063 1.00 . A A . 456 ARG HH12 1 1
10 22605 1 1 3 ARG HH21 H 59.547 35.074 -6.653 1.00 . A A . 456 ARG HH21 1 1
10 22606 1 1 3 ARG HH22 H 60.963 36.026 -6.354 1.00 . A A . 456 ARG HH22 1 1
10 22607 1 1 3 ARG N N 56.093 33.865 -10.723 1.00 . A A . 456 ARG N 1 1
10 22608 1 1 3 ARG NE N 59.941 34.741 -9.108 1.00 . A A . 456 ARG NE 1 1
10 22609 1 1 3 ARG NH1 N 61.823 36.010 -8.701 1.00 . A A . 456 ARG NH1 1 1
10 22610 1 1 3 ARG NH2 N 60.380 35.515 -6.986 1.00 . A A . 456 ARG NH2 1 1
10 22611 1 1 3 ARG O O 56.426 34.864 -14.131 1.00 . A A . 456 ARG O 1 1
10 22612 1 1 4 THR C C 55.298 31.503 -14.703 1.00 . A A . 457 THR C 1 1
10 22613 1 1 4 THR CA C 56.666 32.120 -14.430 1.00 . A A . 457 THR CA 1 1
10 22614 1 1 4 THR CB C 57.738 31.029 -14.417 1.00 . A A . 457 THR CB 1 1
10 22615 1 1 4 THR CG2 C 59.144 31.573 -14.291 1.00 . A A . 457 THR CG2 1 1
10 22616 1 1 4 THR H H 56.760 32.346 -12.329 1.00 . A A . 457 THR H 1 1
10 22617 1 1 4 THR HA H 56.893 32.825 -15.216 1.00 . A A . 457 THR HA 1 1
10 22618 1 1 4 THR HB H 57.681 30.472 -15.340 1.00 . A A . 457 THR HB 1 1
10 22619 1 1 4 THR HG1 H 57.691 30.583 -12.511 1.00 . A A . 457 THR HG1 1 1
10 22620 1 1 4 THR HG21 H 59.258 32.058 -13.333 1.00 . A A . 457 THR HG21 1 1
10 22621 1 1 4 THR HG22 H 59.327 32.288 -15.080 1.00 . A A . 457 THR HG22 1 1
10 22622 1 1 4 THR HG23 H 59.853 30.761 -14.370 1.00 . A A . 457 THR HG23 1 1
10 22623 1 1 4 THR N N 56.668 32.847 -13.165 1.00 . A A . 457 THR N 1 1
10 22624 1 1 4 THR O O 55.196 30.446 -15.324 1.00 . A A . 457 THR O 1 1
10 22625 1 1 4 THR OG1 O 57.526 30.132 -13.342 1.00 . A A . 457 THR OG1 1 1
10 22626 1 1 5 ALA C C 52.148 32.531 -15.457 1.00 . A A . 458 ALA C 1 1
10 22627 1 1 5 ALA CA C 52.888 31.688 -14.426 1.00 . A A . 458 ALA CA 1 1
10 22628 1 1 5 ALA CB C 52.136 31.687 -13.103 1.00 . A A . 458 ALA CB 1 1
10 22629 1 1 5 ALA H H 54.395 33.008 -13.745 1.00 . A A . 458 ALA H 1 1
10 22630 1 1 5 ALA HA H 52.943 30.669 -14.781 1.00 . A A . 458 ALA HA 1 1
10 22631 1 1 5 ALA HB1 H 51.134 31.317 -13.259 1.00 . A A . 458 ALA HB1 1 1
10 22632 1 1 5 ALA HB2 H 52.092 32.694 -12.715 1.00 . A A . 458 ALA HB2 1 1
10 22633 1 1 5 ALA HB3 H 52.650 31.052 -12.397 1.00 . A A . 458 ALA HB3 1 1
10 22634 1 1 5 ALA N N 54.250 32.171 -14.233 1.00 . A A . 458 ALA N 1 1
10 22635 1 1 5 ALA O O 52.140 33.760 -15.380 1.00 . A A . 458 ALA O 1 1
10 22636 1 1 6 SER C C 49.275 32.442 -17.231 1.00 . A A . 459 SER C 1 1
10 22637 1 1 6 SER CA C 50.780 32.552 -17.471 1.00 . A A . 459 SER CA 1 1
10 22638 1 1 6 SER CB C 51.134 31.973 -18.841 1.00 . A A . 459 SER CB 1 1
10 22639 1 1 6 SER H H 51.567 30.885 -16.431 1.00 . A A . 459 SER H 1 1
10 22640 1 1 6 SER HA H 51.061 33.594 -17.447 1.00 . A A . 459 SER HA 1 1
10 22641 1 1 6 SER HB2 H 50.741 32.616 -19.614 1.00 . A A . 459 SER HB2 1 1
10 22642 1 1 6 SER HB3 H 52.208 31.910 -18.937 1.00 . A A . 459 SER HB3 1 1
10 22643 1 1 6 SER HG H 51.040 30.061 -18.427 1.00 . A A . 459 SER HG 1 1
10 22644 1 1 6 SER N N 51.524 31.863 -16.422 1.00 . A A . 459 SER N 1 1
10 22645 1 1 6 SER O O 48.808 31.499 -16.595 1.00 . A A . 459 SER O 1 1
10 22646 1 1 6 SER OG O 50.585 30.677 -19.005 1.00 . A A . 459 SER OG 1 1
10 22647 1 1 7 PRO C C 46.362 32.315 -18.391 1.00 . A A . 460 PRO C 1 1
10 22648 1 1 7 PRO CA C 47.039 33.418 -17.583 1.00 . A A . 460 PRO CA 1 1
10 22649 1 1 7 PRO CB C 46.629 34.795 -18.110 1.00 . A A . 460 PRO CB 1 1
10 22650 1 1 7 PRO CD C 48.974 34.572 -18.518 1.00 . A A . 460 PRO CD 1 1
10 22651 1 1 7 PRO CG C 47.708 35.170 -19.066 1.00 . A A . 460 PRO CG 1 1
10 22652 1 1 7 PRO HA H 46.755 33.328 -16.545 1.00 . A A . 460 PRO HA 1 1
10 22653 1 1 7 PRO HB2 H 45.670 34.724 -18.603 1.00 . A A . 460 PRO HB2 1 1
10 22654 1 1 7 PRO HB3 H 46.569 35.495 -17.290 1.00 . A A . 460 PRO HB3 1 1
10 22655 1 1 7 PRO HD2 H 49.623 34.258 -19.322 1.00 . A A . 460 PRO HD2 1 1
10 22656 1 1 7 PRO HD3 H 49.479 35.280 -17.877 1.00 . A A . 460 PRO HD3 1 1
10 22657 1 1 7 PRO HG2 H 47.492 34.760 -20.042 1.00 . A A . 460 PRO HG2 1 1
10 22658 1 1 7 PRO HG3 H 47.794 36.245 -19.119 1.00 . A A . 460 PRO HG3 1 1
10 22659 1 1 7 PRO N N 48.496 33.411 -17.744 1.00 . A A . 460 PRO N 1 1
10 22660 1 1 7 PRO O O 46.436 32.297 -19.619 1.00 . A A . 460 PRO O 1 1
10 22661 1 1 8 GLY C C 45.822 29.018 -18.333 1.00 . A A . 461 GLY C 1 1
10 22662 1 1 8 GLY CA C 45.020 30.304 -18.360 1.00 . A A . 461 GLY CA 1 1
10 22663 1 1 8 GLY H H 45.675 31.464 -16.715 1.00 . A A . 461 GLY H 1 1
10 22664 1 1 8 GLY HA2 H 44.072 30.134 -17.873 1.00 . A A . 461 GLY HA2 1 1
10 22665 1 1 8 GLY HA3 H 44.842 30.581 -19.388 1.00 . A A . 461 GLY HA3 1 1
10 22666 1 1 8 GLY N N 45.701 31.399 -17.692 1.00 . A A . 461 GLY N 1 1
10 22667 1 1 8 GLY O O 46.116 28.440 -19.378 1.00 . A A . 461 GLY O 1 1
10 22668 1 1 9 ASN C C 46.036 26.163 -16.651 1.00 . A A . 462 ASN C 1 1
10 22669 1 1 9 ASN CA C 46.949 27.344 -16.973 1.00 . A A . 462 ASN CA 1 1
10 22670 1 1 9 ASN CB C 47.992 27.514 -15.866 1.00 . A A . 462 ASN CB 1 1
10 22671 1 1 9 ASN CG C 49.314 26.857 -16.209 1.00 . A A . 462 ASN CG 1 1
10 22672 1 1 9 ASN H H 45.912 29.075 -16.335 1.00 . A A . 462 ASN H 1 1
10 22673 1 1 9 ASN HA H 47.457 27.148 -17.905 1.00 . A A . 462 ASN HA 1 1
10 22674 1 1 9 ASN HB2 H 48.167 28.568 -15.703 1.00 . A A . 462 ASN HB2 1 1
10 22675 1 1 9 ASN HB3 H 47.616 27.071 -14.954 1.00 . A A . 462 ASN HB3 1 1
10 22676 1 1 9 ASN HD21 H 49.694 28.269 -17.557 1.00 . A A . 462 ASN HD21 1 1
10 22677 1 1 9 ASN HD22 H 50.903 27.047 -17.389 1.00 . A A . 462 ASN HD22 1 1
10 22678 1 1 9 ASN N N 46.176 28.570 -17.132 1.00 . A A . 462 ASN N 1 1
10 22679 1 1 9 ASN ND2 N 50.044 27.450 -17.146 1.00 . A A . 462 ASN ND2 1 1
10 22680 1 1 9 ASN O O 44.997 26.327 -16.012 1.00 . A A . 462 ASN O 1 1
10 22681 1 1 9 ASN OD1 O 49.675 25.826 -15.640 1.00 . A A . 462 ASN OD1 1 1
10 22682 1 1 10 PRO C C 45.289 23.554 -15.373 1.00 . A A . 463 PRO C 1 1
10 22683 1 1 10 PRO CA C 45.623 23.739 -16.849 1.00 . A A . 463 PRO CA 1 1
10 22684 1 1 10 PRO CB C 46.536 22.612 -17.336 1.00 . A A . 463 PRO CB 1 1
10 22685 1 1 10 PRO CD C 47.639 24.665 -17.864 1.00 . A A . 463 PRO CD 1 1
10 22686 1 1 10 PRO CG C 47.430 23.254 -18.339 1.00 . A A . 463 PRO CG 1 1
10 22687 1 1 10 PRO HA H 44.709 23.741 -17.426 1.00 . A A . 463 PRO HA 1 1
10 22688 1 1 10 PRO HB2 H 47.097 22.214 -16.503 1.00 . A A . 463 PRO HB2 1 1
10 22689 1 1 10 PRO HB3 H 45.940 21.829 -17.782 1.00 . A A . 463 PRO HB3 1 1
10 22690 1 1 10 PRO HD2 H 48.514 24.724 -17.233 1.00 . A A . 463 PRO HD2 1 1
10 22691 1 1 10 PRO HD3 H 47.731 25.337 -18.704 1.00 . A A . 463 PRO HD3 1 1
10 22692 1 1 10 PRO HG2 H 48.372 22.728 -18.381 1.00 . A A . 463 PRO HG2 1 1
10 22693 1 1 10 PRO HG3 H 46.954 23.252 -19.309 1.00 . A A . 463 PRO HG3 1 1
10 22694 1 1 10 PRO N N 46.414 24.950 -17.093 1.00 . A A . 463 PRO N 1 1
10 22695 1 1 10 PRO O O 46.092 23.879 -14.499 1.00 . A A . 463 PRO O 1 1
10 22696 1 1 11 LYS C C 43.655 21.311 -13.402 1.00 . A A . 464 LYS C 1 1
10 22697 1 1 11 LYS CA C 43.657 22.800 -13.731 1.00 . A A . 464 LYS CA 1 1
10 22698 1 1 11 LYS CB C 42.259 23.383 -13.517 1.00 . A A . 464 LYS CB 1 1
10 22699 1 1 11 LYS CD C 41.054 24.832 -11.855 1.00 . A A . 464 LYS CD 1 1
10 22700 1 1 11 LYS CE C 40.034 24.640 -10.744 1.00 . A A . 464 LYS CE 1 1
10 22701 1 1 11 LYS CG C 41.901 23.585 -12.055 1.00 . A A . 464 LYS CG 1 1
10 22702 1 1 11 LYS H H 43.501 22.791 -15.843 1.00 . A A . 464 LYS H 1 1
10 22703 1 1 11 LYS HA H 44.351 23.301 -13.072 1.00 . A A . 464 LYS HA 1 1
10 22704 1 1 11 LYS HB2 H 42.201 24.340 -14.016 1.00 . A A . 464 LYS HB2 1 1
10 22705 1 1 11 LYS HB3 H 41.532 22.715 -13.955 1.00 . A A . 464 LYS HB3 1 1
10 22706 1 1 11 LYS HD2 H 41.700 25.658 -11.598 1.00 . A A . 464 LYS HD2 1 1
10 22707 1 1 11 LYS HD3 H 40.533 25.052 -12.776 1.00 . A A . 464 LYS HD3 1 1
10 22708 1 1 11 LYS HE2 H 39.148 24.186 -11.161 1.00 . A A . 464 LYS HE2 1 1
10 22709 1 1 11 LYS HE3 H 40.455 23.984 -9.996 1.00 . A A . 464 LYS HE3 1 1
10 22710 1 1 11 LYS HG2 H 41.347 22.726 -11.707 1.00 . A A . 464 LYS HG2 1 1
10 22711 1 1 11 LYS HG3 H 42.812 23.685 -11.482 1.00 . A A . 464 LYS HG3 1 1
10 22712 1 1 11 LYS HZ1 H 40.346 26.172 -9.359 1.00 . A A . 464 LYS HZ1 1 1
10 22713 1 1 11 LYS HZ2 H 38.714 25.859 -9.680 1.00 . A A . 464 LYS HZ2 1 1
10 22714 1 1 11 LYS HZ3 H 39.653 26.692 -10.811 1.00 . A A . 464 LYS HZ3 1 1
10 22715 1 1 11 LYS N N 44.098 23.030 -15.102 1.00 . A A . 464 LYS N 1 1
10 22716 1 1 11 LYS NZ N 39.660 25.931 -10.104 1.00 . A A . 464 LYS NZ 1 1
10 22717 1 1 11 LYS O O 43.088 20.503 -14.138 1.00 . A A . 464 LYS O 1 1
10 22718 1 1 12 SER C C 43.535 19.328 -10.606 1.00 . A A . 465 SER C 1 1
10 22719 1 1 12 SER CA C 44.365 19.561 -11.866 1.00 . A A . 465 SER CA 1 1
10 22720 1 1 12 SER CB C 45.821 19.158 -11.615 1.00 . A A . 465 SER CB 1 1
10 22721 1 1 12 SER H H 44.726 21.643 -11.747 1.00 . A A . 465 SER H 1 1
10 22722 1 1 12 SER HA H 43.966 18.950 -12.662 1.00 . A A . 465 SER HA 1 1
10 22723 1 1 12 SER HB2 H 46.475 19.934 -11.983 1.00 . A A . 465 SER HB2 1 1
10 22724 1 1 12 SER HB3 H 45.979 19.027 -10.555 1.00 . A A . 465 SER HB3 1 1
10 22725 1 1 12 SER HG H 46.928 18.065 -12.805 1.00 . A A . 465 SER HG 1 1
10 22726 1 1 12 SER N N 44.294 20.954 -12.292 1.00 . A A . 465 SER N 1 1
10 22727 1 1 12 SER O O 43.770 18.372 -9.866 1.00 . A A . 465 SER O 1 1
10 22728 1 1 12 SER OG O 46.135 17.946 -12.277 1.00 . A A . 465 SER OG 1 1
10 22729 1 1 13 SER C C 41.053 18.710 -9.120 1.00 . A A . 466 SER C 1 1
10 22730 1 1 13 SER CA C 41.701 20.091 -9.194 1.00 . A A . 466 SER CA 1 1
10 22731 1 1 13 SER CB C 40.619 21.173 -9.224 1.00 . A A . 466 SER CB 1 1
10 22732 1 1 13 SER H H 42.422 20.947 -10.991 1.00 . A A . 466 SER H 1 1
10 22733 1 1 13 SER HA H 42.314 20.234 -8.317 1.00 . A A . 466 SER HA 1 1
10 22734 1 1 13 SER HB2 H 39.926 21.008 -8.415 1.00 . A A . 466 SER HB2 1 1
10 22735 1 1 13 SER HB3 H 41.081 22.143 -9.111 1.00 . A A . 466 SER HB3 1 1
10 22736 1 1 13 SER HG H 39.489 21.998 -10.595 1.00 . A A . 466 SER HG 1 1
10 22737 1 1 13 SER N N 42.563 20.205 -10.366 1.00 . A A . 466 SER N 1 1
10 22738 1 1 13 SER O O 40.681 18.246 -8.042 1.00 . A A . 466 SER O 1 1
10 22739 1 1 13 SER OG O 39.906 21.147 -10.448 1.00 . A A . 466 SER OG 1 1
10 22740 1 1 14 LEU C C 41.391 15.658 -10.490 1.00 . A A . 467 LEU C 1 1
10 22741 1 1 14 LEU CA C 40.321 16.732 -10.335 1.00 . A A . 467 LEU CA 1 1
10 22742 1 1 14 LEU CB C 39.329 16.653 -11.496 1.00 . A A . 467 LEU CB 1 1
10 22743 1 1 14 LEU CD1 C 37.867 18.643 -11.065 1.00 . A A . 467 LEU CD1 1 1
10 22744 1 1 14 LEU CD2 C 36.932 16.635 -12.227 1.00 . A A . 467 LEU CD2 1 1
10 22745 1 1 14 LEU CG C 37.911 17.126 -11.172 1.00 . A A . 467 LEU CG 1 1
10 22746 1 1 14 LEU H H 41.238 18.479 -11.099 1.00 . A A . 467 LEU H 1 1
10 22747 1 1 14 LEU HA H 39.790 16.564 -9.409 1.00 . A A . 467 LEU HA 1 1
10 22748 1 1 14 LEU HB2 H 39.711 17.254 -12.310 1.00 . A A . 467 LEU HB2 1 1
10 22749 1 1 14 LEU HB3 H 39.274 15.626 -11.826 1.00 . A A . 467 LEU HB3 1 1
10 22750 1 1 14 LEU HD11 H 38.854 19.017 -10.840 1.00 . A A . 467 LEU HD11 1 1
10 22751 1 1 14 LEU HD12 H 37.185 18.928 -10.278 1.00 . A A . 467 LEU HD12 1 1
10 22752 1 1 14 LEU HD13 H 37.528 19.059 -12.002 1.00 . A A . 467 LEU HD13 1 1
10 22753 1 1 14 LEU HD21 H 37.250 15.671 -12.594 1.00 . A A . 467 LEU HD21 1 1
10 22754 1 1 14 LEU HD22 H 36.902 17.340 -13.046 1.00 . A A . 467 LEU HD22 1 1
10 22755 1 1 14 LEU HD23 H 35.947 16.548 -11.792 1.00 . A A . 467 LEU HD23 1 1
10 22756 1 1 14 LEU HG H 37.611 16.716 -10.219 1.00 . A A . 467 LEU HG 1 1
10 22757 1 1 14 LEU N N 40.922 18.059 -10.272 1.00 . A A . 467 LEU N 1 1
10 22758 1 1 14 LEU O O 41.684 15.214 -11.601 1.00 . A A . 467 LEU O 1 1
10 22759 1 1 15 SER C C 42.825 13.236 -8.234 1.00 . A A . 468 SER C 1 1
10 22760 1 1 15 SER CA C 43.016 14.223 -9.382 1.00 . A A . 468 SER CA 1 1
10 22761 1 1 15 SER CB C 44.398 14.874 -9.288 1.00 . A A . 468 SER CB 1 1
10 22762 1 1 15 SER H H 41.701 15.636 -8.515 1.00 . A A . 468 SER H 1 1
10 22763 1 1 15 SER HA H 42.944 13.688 -10.317 1.00 . A A . 468 SER HA 1 1
10 22764 1 1 15 SER HB2 H 44.336 15.897 -9.627 1.00 . A A . 468 SER HB2 1 1
10 22765 1 1 15 SER HB3 H 44.734 14.854 -8.262 1.00 . A A . 468 SER HB3 1 1
10 22766 1 1 15 SER HG H 45.264 13.241 -9.936 1.00 . A A . 468 SER HG 1 1
10 22767 1 1 15 SER N N 41.975 15.245 -9.370 1.00 . A A . 468 SER N 1 1
10 22768 1 1 15 SER O O 43.783 12.860 -7.559 1.00 . A A . 468 SER O 1 1
10 22769 1 1 15 SER OG O 45.342 14.185 -10.090 1.00 . A A . 468 SER OG 1 1
10 22770 1 1 16 GLY C C 40.160 12.357 -6.060 1.00 . A A . 469 GLY C 1 1
10 22771 1 1 16 GLY CA C 41.289 11.882 -6.950 1.00 . A A . 469 GLY CA 1 1
10 22772 1 1 16 GLY H H 40.855 13.154 -8.586 1.00 . A A . 469 GLY H 1 1
10 22773 1 1 16 GLY HA2 H 41.016 10.932 -7.385 1.00 . A A . 469 GLY HA2 1 1
10 22774 1 1 16 GLY HA3 H 42.176 11.749 -6.348 1.00 . A A . 469 GLY HA3 1 1
10 22775 1 1 16 GLY N N 41.581 12.820 -8.017 1.00 . A A . 469 GLY N 1 1
10 22776 1 1 16 GLY O O 39.342 11.557 -5.604 1.00 . A A . 469 GLY O 1 1
10 22777 1 1 17 PHE C C 38.063 15.007 -5.837 1.00 . A A . 470 PHE C 1 1
10 22778 1 1 17 PHE CA C 39.063 14.241 -4.984 1.00 . A A . 470 PHE CA 1 1
10 22779 1 1 17 PHE CB C 39.675 15.169 -3.933 1.00 . A A . 470 PHE CB 1 1
10 22780 1 1 17 PHE CD1 C 40.468 13.390 -2.350 1.00 . A A . 470 PHE CD1 1 1
10 22781 1 1 17 PHE CD2 C 42.033 15.033 -3.087 1.00 . A A . 470 PHE CD2 1 1
10 22782 1 1 17 PHE CE1 C 41.452 12.789 -1.589 1.00 . A A . 470 PHE CE1 1 1
10 22783 1 1 17 PHE CE2 C 43.021 14.435 -2.327 1.00 . A A . 470 PHE CE2 1 1
10 22784 1 1 17 PHE CG C 40.746 14.518 -3.106 1.00 . A A . 470 PHE CG 1 1
10 22785 1 1 17 PHE CZ C 42.731 13.312 -1.578 1.00 . A A . 470 PHE CZ 1 1
10 22786 1 1 17 PHE H H 40.785 14.250 -6.214 1.00 . A A . 470 PHE H 1 1
10 22787 1 1 17 PHE HA H 38.549 13.434 -4.485 1.00 . A A . 470 PHE HA 1 1
10 22788 1 1 17 PHE HB2 H 40.110 16.024 -4.426 1.00 . A A . 470 PHE HB2 1 1
10 22789 1 1 17 PHE HB3 H 38.896 15.506 -3.263 1.00 . A A . 470 PHE HB3 1 1
10 22790 1 1 17 PHE HD1 H 39.468 12.981 -2.358 1.00 . A A . 470 PHE HD1 1 1
10 22791 1 1 17 PHE HD2 H 42.261 15.911 -3.671 1.00 . A A . 470 PHE HD2 1 1
10 22792 1 1 17 PHE HE1 H 41.222 11.910 -1.005 1.00 . A A . 470 PHE HE1 1 1
10 22793 1 1 17 PHE HE2 H 44.020 14.846 -2.320 1.00 . A A . 470 PHE HE2 1 1
10 22794 1 1 17 PHE HZ H 43.501 12.843 -0.984 1.00 . A A . 470 PHE HZ 1 1
10 22795 1 1 17 PHE N N 40.109 13.663 -5.818 1.00 . A A . 470 PHE N 1 1
10 22796 1 1 17 PHE O O 38.411 15.991 -6.491 1.00 . A A . 470 PHE O 1 1
10 22797 1 1 18 VAL C C 34.722 15.827 -5.684 1.00 . A A . 471 VAL C 1 1
10 22798 1 1 18 VAL CA C 35.762 15.192 -6.597 1.00 . A A . 471 VAL CA 1 1
10 22799 1 1 18 VAL CB C 35.075 14.194 -7.547 1.00 . A A . 471 VAL CB 1 1
10 22800 1 1 18 VAL CG1 C 34.401 13.075 -6.765 1.00 . A A . 471 VAL CG1 1 1
10 22801 1 1 18 VAL CG2 C 34.072 14.907 -8.443 1.00 . A A . 471 VAL CG2 1 1
10 22802 1 1 18 VAL H H 36.601 13.763 -5.284 1.00 . A A . 471 VAL H 1 1
10 22803 1 1 18 VAL HA H 36.217 15.967 -7.196 1.00 . A A . 471 VAL HA 1 1
10 22804 1 1 18 VAL HB H 35.835 13.753 -8.177 1.00 . A A . 471 VAL HB 1 1
10 22805 1 1 18 VAL HG11 H 35.039 12.772 -5.949 1.00 . A A . 471 VAL HG11 1 1
10 22806 1 1 18 VAL HG12 H 34.228 12.232 -7.418 1.00 . A A . 471 VAL HG12 1 1
10 22807 1 1 18 VAL HG13 H 33.458 13.427 -6.374 1.00 . A A . 471 VAL HG13 1 1
10 22808 1 1 18 VAL HG21 H 33.202 14.283 -8.580 1.00 . A A . 471 VAL HG21 1 1
10 22809 1 1 18 VAL HG22 H 34.526 15.107 -9.402 1.00 . A A . 471 VAL HG22 1 1
10 22810 1 1 18 VAL HG23 H 33.779 15.839 -7.984 1.00 . A A . 471 VAL HG23 1 1
10 22811 1 1 18 VAL N N 36.817 14.551 -5.825 1.00 . A A . 471 VAL N 1 1
10 22812 1 1 18 VAL O O 33.959 15.132 -5.011 1.00 . A A . 471 VAL O 1 1
10 22813 1 1 19 ASN C C 32.457 18.157 -5.586 1.00 . A A . 472 ASN C 1 1
10 22814 1 1 19 ASN CA C 33.759 17.893 -4.833 1.00 . A A . 472 ASN CA 1 1
10 22815 1 1 19 ASN CB C 34.377 19.216 -4.379 1.00 . A A . 472 ASN CB 1 1
10 22816 1 1 19 ASN CG C 34.943 20.016 -5.536 1.00 . A A . 472 ASN CG 1 1
10 22817 1 1 19 ASN H H 35.339 17.645 -6.222 1.00 . A A . 472 ASN H 1 1
10 22818 1 1 19 ASN HA H 33.541 17.291 -3.964 1.00 . A A . 472 ASN HA 1 1
10 22819 1 1 19 ASN HB2 H 33.620 19.811 -3.891 1.00 . A A . 472 ASN HB2 1 1
10 22820 1 1 19 ASN HB3 H 35.176 19.013 -3.681 1.00 . A A . 472 ASN HB3 1 1
10 22821 1 1 19 ASN HD21 H 33.113 20.570 -6.081 1.00 . A A . 472 ASN HD21 1 1
10 22822 1 1 19 ASN HD22 H 34.403 21.177 -7.057 1.00 . A A . 472 ASN HD22 1 1
10 22823 1 1 19 ASN N N 34.701 17.152 -5.664 1.00 . A A . 472 ASN N 1 1
10 22824 1 1 19 ASN ND2 N 34.064 20.652 -6.302 1.00 . A A . 472 ASN ND2 1 1
10 22825 1 1 19 ASN O O 32.440 18.205 -6.816 1.00 . A A . 472 ASN O 1 1
10 22826 1 1 19 ASN OD1 O 36.157 20.062 -5.738 1.00 . A A . 472 ASN OD1 1 1
10 22827 1 1 20 PRO C C 30.071 19.742 -6.458 1.00 . A A . 473 PRO C 1 1
10 22828 1 1 20 PRO CA C 30.033 18.593 -5.456 1.00 . A A . 473 PRO CA 1 1
10 22829 1 1 20 PRO CB C 29.156 18.960 -4.257 1.00 . A A . 473 PRO CB 1 1
10 22830 1 1 20 PRO CD C 31.277 18.292 -3.381 1.00 . A A . 473 PRO CD 1 1
10 22831 1 1 20 PRO CG C 29.800 18.282 -3.098 1.00 . A A . 473 PRO CG 1 1
10 22832 1 1 20 PRO HA H 29.638 17.711 -5.938 1.00 . A A . 473 PRO HA 1 1
10 22833 1 1 20 PRO HB2 H 29.143 20.032 -4.132 1.00 . A A . 473 PRO HB2 1 1
10 22834 1 1 20 PRO HB3 H 28.151 18.598 -4.417 1.00 . A A . 473 PRO HB3 1 1
10 22835 1 1 20 PRO HD2 H 31.738 19.167 -2.948 1.00 . A A . 473 PRO HD2 1 1
10 22836 1 1 20 PRO HD3 H 31.740 17.393 -2.999 1.00 . A A . 473 PRO HD3 1 1
10 22837 1 1 20 PRO HG2 H 29.588 18.828 -2.190 1.00 . A A . 473 PRO HG2 1 1
10 22838 1 1 20 PRO HG3 H 29.440 17.267 -3.019 1.00 . A A . 473 PRO HG3 1 1
10 22839 1 1 20 PRO N N 31.344 18.333 -4.853 1.00 . A A . 473 PRO N 1 1
10 22840 1 1 20 PRO O O 30.679 20.782 -6.203 1.00 . A A . 473 PRO O 1 1
10 22841 1 1 21 GLN C C 27.968 20.707 -9.210 1.00 . A A . 474 GLN C 1 1
10 22842 1 1 21 GLN CA C 29.376 20.566 -8.641 1.00 . A A . 474 GLN CA 1 1
10 22843 1 1 21 GLN CB C 30.358 20.220 -9.761 1.00 . A A . 474 GLN CB 1 1
10 22844 1 1 21 GLN CD C 32.104 21.911 -10.454 1.00 . A A . 474 GLN CD 1 1
10 22845 1 1 21 GLN CG C 31.759 20.761 -9.528 1.00 . A A . 474 GLN CG 1 1
10 22846 1 1 21 GLN H H 28.953 18.696 -7.744 1.00 . A A . 474 GLN H 1 1
10 22847 1 1 21 GLN HA H 29.667 21.506 -8.196 1.00 . A A . 474 GLN HA 1 1
10 22848 1 1 21 GLN HB2 H 30.420 19.146 -9.851 1.00 . A A . 474 GLN HB2 1 1
10 22849 1 1 21 GLN HB3 H 29.987 20.630 -10.689 1.00 . A A . 474 GLN HB3 1 1
10 22850 1 1 21 GLN HE21 H 34.025 21.399 -10.417 1.00 . A A . 474 GLN HE21 1 1
10 22851 1 1 21 GLN HE22 H 33.633 22.778 -11.383 1.00 . A A . 474 GLN HE22 1 1
10 22852 1 1 21 GLN HG2 H 31.832 21.108 -8.508 1.00 . A A . 474 GLN HG2 1 1
10 22853 1 1 21 GLN HG3 H 32.470 19.963 -9.687 1.00 . A A . 474 GLN HG3 1 1
10 22854 1 1 21 GLN N N 29.418 19.547 -7.599 1.00 . A A . 474 GLN N 1 1
10 22855 1 1 21 GLN NE2 N 33.383 22.042 -10.785 1.00 . A A . 474 GLN NE2 1 1
10 22856 1 1 21 GLN O O 27.466 21.818 -9.382 1.00 . A A . 474 GLN O 1 1
10 22857 1 1 21 GLN OE1 O 31.230 22.673 -10.868 1.00 . A A . 474 GLN OE1 1 1
10 22858 1 1 22 SER C C 25.021 20.336 -9.146 1.00 . A A . 475 SER C 1 1
10 22859 1 1 22 SER CA C 25.983 19.570 -10.049 1.00 . A A . 475 SER CA 1 1
10 22860 1 1 22 SER CB C 25.491 18.133 -10.235 1.00 . A A . 475 SER CB 1 1
10 22861 1 1 22 SER H H 27.788 18.720 -9.340 1.00 . A A . 475 SER H 1 1
10 22862 1 1 22 SER HA H 26.017 20.055 -11.013 1.00 . A A . 475 SER HA 1 1
10 22863 1 1 22 SER HB2 H 24.921 17.836 -9.367 1.00 . A A . 475 SER HB2 1 1
10 22864 1 1 22 SER HB3 H 24.865 18.080 -11.113 1.00 . A A . 475 SER HB3 1 1
10 22865 1 1 22 SER HG H 26.541 16.564 -9.711 1.00 . A A . 475 SER HG 1 1
10 22866 1 1 22 SER N N 27.335 19.574 -9.499 1.00 . A A . 475 SER N 1 1
10 22867 1 1 22 SER O O 24.017 20.876 -9.612 1.00 . A A . 475 SER O 1 1
10 22868 1 1 22 SER OG O 26.578 17.238 -10.394 1.00 . A A . 475 SER OG 1 1
10 22869 1 1 23 GLY C C 23.653 20.146 -6.060 1.00 . A A . 476 GLY C 1 1
10 22870 1 1 23 GLY CA C 24.484 21.086 -6.912 1.00 . A A . 476 GLY CA 1 1
10 22871 1 1 23 GLY H H 26.146 19.934 -7.540 1.00 . A A . 476 GLY H 1 1
10 22872 1 1 23 GLY HA2 H 25.106 21.686 -6.264 1.00 . A A . 476 GLY HA2 1 1
10 22873 1 1 23 GLY HA3 H 23.820 21.738 -7.461 1.00 . A A . 476 GLY HA3 1 1
10 22874 1 1 23 GLY N N 25.333 20.381 -7.856 1.00 . A A . 476 GLY N 1 1
10 22875 1 1 23 GLY O O 23.248 20.501 -4.953 1.00 . A A . 476 GLY O 1 1
10 22876 1 1 24 ASN C C 21.365 18.564 -5.221 1.00 . A A . 477 ASN C 1 1
10 22877 1 1 24 ASN CA C 22.607 17.943 -5.864 1.00 . A A . 477 ASN CA 1 1
10 22878 1 1 24 ASN CB C 23.461 17.249 -4.800 1.00 . A A . 477 ASN CB 1 1
10 22879 1 1 24 ASN CG C 23.930 18.200 -3.715 1.00 . A A . 477 ASN CG 1 1
10 22880 1 1 24 ASN H H 23.748 18.727 -7.467 1.00 . A A . 477 ASN H 1 1
10 22881 1 1 24 ASN HA H 22.286 17.206 -6.585 1.00 . A A . 477 ASN HA 1 1
10 22882 1 1 24 ASN HB2 H 22.881 16.465 -4.336 1.00 . A A . 477 ASN HB2 1 1
10 22883 1 1 24 ASN HB3 H 24.330 16.814 -5.272 1.00 . A A . 477 ASN HB3 1 1
10 22884 1 1 24 ASN HD21 H 22.509 17.545 -2.489 1.00 . A A . 477 ASN HD21 1 1
10 22885 1 1 24 ASN HD22 H 23.541 18.775 -1.852 1.00 . A A . 477 ASN HD22 1 1
10 22886 1 1 24 ASN N N 23.397 18.945 -6.578 1.00 . A A . 477 ASN N 1 1
10 22887 1 1 24 ASN ND2 N 23.259 18.170 -2.571 1.00 . A A . 477 ASN ND2 1 1
10 22888 1 1 24 ASN O O 21.129 18.405 -4.023 1.00 . A A . 477 ASN O 1 1
10 22889 1 1 24 ASN OD1 O 24.886 18.952 -3.905 1.00 . A A . 477 ASN OD1 1 1
10 22890 1 1 25 PRO C C 18.254 18.919 -5.124 1.00 . A A . 478 PRO C 1 1
10 22891 1 1 25 PRO CA C 19.330 19.927 -5.519 1.00 . A A . 478 PRO CA 1 1
10 22892 1 1 25 PRO CB C 18.863 20.770 -6.708 1.00 . A A . 478 PRO CB 1 1
10 22893 1 1 25 PRO CD C 20.757 19.521 -7.455 1.00 . A A . 478 PRO CD 1 1
10 22894 1 1 25 PRO CG C 19.443 20.096 -7.903 1.00 . A A . 478 PRO CG 1 1
10 22895 1 1 25 PRO HA H 19.540 20.572 -4.679 1.00 . A A . 478 PRO HA 1 1
10 22896 1 1 25 PRO HB2 H 17.784 20.780 -6.744 1.00 . A A . 478 PRO HB2 1 1
10 22897 1 1 25 PRO HB3 H 19.234 21.779 -6.606 1.00 . A A . 478 PRO HB3 1 1
10 22898 1 1 25 PRO HD2 H 20.960 18.596 -7.975 1.00 . A A . 478 PRO HD2 1 1
10 22899 1 1 25 PRO HD3 H 21.555 20.230 -7.618 1.00 . A A . 478 PRO HD3 1 1
10 22900 1 1 25 PRO HG2 H 18.783 19.309 -8.237 1.00 . A A . 478 PRO HG2 1 1
10 22901 1 1 25 PRO HG3 H 19.598 20.816 -8.692 1.00 . A A . 478 PRO HG3 1 1
10 22902 1 1 25 PRO N N 20.552 19.282 -6.015 1.00 . A A . 478 PRO N 1 1
10 22903 1 1 25 PRO O O 17.326 19.248 -4.387 1.00 . A A . 478 PRO O 1 1
10 22904 1 1 26 HIS C C 17.288 16.433 -3.810 1.00 . A A . 479 HIS C 1 1
10 22905 1 1 26 HIS CA C 17.417 16.639 -5.317 1.00 . A A . 479 HIS CA 1 1
10 22906 1 1 26 HIS CB C 17.831 15.329 -5.990 1.00 . A A . 479 HIS CB 1 1
10 22907 1 1 26 HIS CD2 C 16.473 13.198 -6.579 1.00 . A A . 479 HIS CD2 1 1
10 22908 1 1 26 HIS CE1 C 14.703 14.171 -7.431 1.00 . A A . 479 HIS CE1 1 1
10 22909 1 1 26 HIS CG C 16.674 14.535 -6.515 1.00 . A A . 479 HIS CG 1 1
10 22910 1 1 26 HIS H H 19.143 17.487 -6.204 1.00 . A A . 479 HIS H 1 1
10 22911 1 1 26 HIS HA H 16.459 16.948 -5.709 1.00 . A A . 479 HIS HA 1 1
10 22912 1 1 26 HIS HB2 H 18.484 15.550 -6.820 1.00 . A A . 479 HIS HB2 1 1
10 22913 1 1 26 HIS HB3 H 18.358 14.716 -5.275 1.00 . A A . 479 HIS HB3 1 1
10 22914 1 1 26 HIS HD1 H 15.388 16.079 -7.153 1.00 . A A . 479 HIS HD1 1 1
10 22915 1 1 26 HIS HD2 H 17.157 12.430 -6.242 1.00 . A A . 479 HIS HD2 1 1
10 22916 1 1 26 HIS HE1 H 13.737 14.330 -7.888 1.00 . A A . 479 HIS HE1 1 1
10 22917 1 1 26 HIS HE2 H 14.866 12.130 -7.406 1.00 . A A . 479 HIS HE2 1 1
10 22918 1 1 26 HIS N N 18.383 17.692 -5.620 1.00 . A A . 479 HIS N 1 1
10 22919 1 1 26 HIS ND1 N 15.546 15.116 -7.057 1.00 . A A . 479 HIS ND1 1 1
10 22920 1 1 26 HIS NE2 N 15.242 12.998 -7.152 1.00 . A A . 479 HIS NE2 1 1
10 22921 1 1 26 HIS O O 18.284 16.234 -3.114 1.00 . A A . 479 HIS O 1 1
10 22922 1 1 27 ALA C C 14.535 15.472 -1.664 1.00 . A A . 480 ALA C 1 1
10 22923 1 1 27 ALA CA C 15.796 16.304 -1.892 1.00 . A A . 480 ALA CA 1 1
10 22924 1 1 27 ALA CB C 15.671 17.657 -1.209 1.00 . A A . 480 ALA CB 1 1
10 22925 1 1 27 ALA H H 15.304 16.646 -3.922 1.00 . A A . 480 ALA H 1 1
10 22926 1 1 27 ALA HA H 16.640 15.785 -1.461 1.00 . A A . 480 ALA HA 1 1
10 22927 1 1 27 ALA HB1 H 14.626 17.901 -1.080 1.00 . A A . 480 ALA HB1 1 1
10 22928 1 1 27 ALA HB2 H 16.144 18.414 -1.817 1.00 . A A . 480 ALA HB2 1 1
10 22929 1 1 27 ALA HB3 H 16.153 17.620 -0.243 1.00 . A A . 480 ALA HB3 1 1
10 22930 1 1 27 ALA N N 16.056 16.483 -3.315 1.00 . A A . 480 ALA N 1 1
10 22931 1 1 27 ALA O O 13.862 15.078 -2.617 1.00 . A A . 480 ALA O 1 1
10 22932 1 1 28 PRO C C 11.721 15.207 -0.099 1.00 . A A . 481 PRO C 1 1
10 22933 1 1 28 PRO CA C 13.019 14.400 -0.030 1.00 . A A . 481 PRO CA 1 1
10 22934 1 1 28 PRO CB C 13.296 13.968 1.421 1.00 . A A . 481 PRO CB 1 1
10 22935 1 1 28 PRO CD C 14.939 15.606 0.801 1.00 . A A . 481 PRO CD 1 1
10 22936 1 1 28 PRO CG C 14.663 14.481 1.755 1.00 . A A . 481 PRO CG 1 1
10 22937 1 1 28 PRO HA H 12.926 13.524 -0.655 1.00 . A A . 481 PRO HA 1 1
10 22938 1 1 28 PRO HB2 H 12.549 14.395 2.073 1.00 . A A . 481 PRO HB2 1 1
10 22939 1 1 28 PRO HB3 H 13.257 12.890 1.488 1.00 . A A . 481 PRO HB3 1 1
10 22940 1 1 28 PRO HD2 H 14.560 16.538 1.191 1.00 . A A . 481 PRO HD2 1 1
10 22941 1 1 28 PRO HD3 H 15.996 15.678 0.594 1.00 . A A . 481 PRO HD3 1 1
10 22942 1 1 28 PRO HG2 H 14.679 14.844 2.773 1.00 . A A . 481 PRO HG2 1 1
10 22943 1 1 28 PRO HG3 H 15.390 13.694 1.627 1.00 . A A . 481 PRO HG3 1 1
10 22944 1 1 28 PRO N N 14.198 15.191 -0.391 1.00 . A A . 481 PRO N 1 1
10 22945 1 1 28 PRO O O 10.847 15.064 0.756 1.00 . A A . 481 PRO O 1 1
10 22946 1 1 29 GLN C C 9.226 16.021 -1.722 1.00 . A A . 482 GLN C 1 1
10 22947 1 1 29 GLN CA C 10.410 16.874 -1.293 1.00 . A A . 482 GLN CA 1 1
10 22948 1 1 29 GLN CB C 10.669 17.969 -2.330 1.00 . A A . 482 GLN CB 1 1
10 22949 1 1 29 GLN CD C 10.921 20.049 -0.920 1.00 . A A . 482 GLN CD 1 1
10 22950 1 1 29 GLN CG C 10.082 19.318 -1.949 1.00 . A A . 482 GLN CG 1 1
10 22951 1 1 29 GLN H H 12.320 16.123 -1.769 1.00 . A A . 482 GLN H 1 1
10 22952 1 1 29 GLN HA H 10.182 17.335 -0.344 1.00 . A A . 482 GLN HA 1 1
10 22953 1 1 29 GLN HB2 H 11.734 18.085 -2.456 1.00 . A A . 482 GLN HB2 1 1
10 22954 1 1 29 GLN HB3 H 10.236 17.665 -3.273 1.00 . A A . 482 GLN HB3 1 1
10 22955 1 1 29 GLN HE21 H 9.280 20.730 -0.030 1.00 . A A . 482 GLN HE21 1 1
10 22956 1 1 29 GLN HE22 H 10.777 21.216 0.683 1.00 . A A . 482 GLN HE22 1 1
10 22957 1 1 29 GLN HG2 H 10.015 19.931 -2.837 1.00 . A A . 482 GLN HG2 1 1
10 22958 1 1 29 GLN HG3 H 9.093 19.164 -1.544 1.00 . A A . 482 GLN HG3 1 1
10 22959 1 1 29 GLN N N 11.599 16.053 -1.119 1.00 . A A . 482 GLN N 1 1
10 22960 1 1 29 GLN NE2 N 10.259 20.734 0.004 1.00 . A A . 482 GLN NE2 1 1
10 22961 1 1 29 GLN O O 8.217 15.948 -1.021 1.00 . A A . 482 GLN O 1 1
10 22962 1 1 29 GLN OE1 O 12.151 19.997 -0.954 1.00 . A A . 482 GLN OE1 1 1
10 22963 1 1 30 THR C C 8.721 13.067 -3.459 1.00 . A A . 483 THR C 1 1
10 22964 1 1 30 THR CA C 8.279 14.525 -3.382 1.00 . A A . 483 THR CA 1 1
10 22965 1 1 30 THR CB C 7.831 15.008 -4.763 1.00 . A A . 483 THR CB 1 1
10 22966 1 1 30 THR CG2 C 7.636 16.506 -4.834 1.00 . A A . 483 THR CG2 1 1
10 22967 1 1 30 THR H H 10.177 15.465 -3.396 1.00 . A A . 483 THR H 1 1
10 22968 1 1 30 THR HA H 7.447 14.600 -2.698 1.00 . A A . 483 THR HA 1 1
10 22969 1 1 30 THR HB H 6.888 14.540 -5.007 1.00 . A A . 483 THR HB 1 1
10 22970 1 1 30 THR HG1 H 9.615 14.423 -5.341 1.00 . A A . 483 THR HG1 1 1
10 22971 1 1 30 THR HG21 H 8.328 16.925 -5.550 1.00 . A A . 483 THR HG21 1 1
10 22972 1 1 30 THR HG22 H 7.818 16.939 -3.862 1.00 . A A . 483 THR HG22 1 1
10 22973 1 1 30 THR HG23 H 6.624 16.723 -5.141 1.00 . A A . 483 THR HG23 1 1
10 22974 1 1 30 THR N N 9.351 15.373 -2.878 1.00 . A A . 483 THR N 1 1
10 22975 1 1 30 THR O O 8.794 12.479 -4.539 1.00 . A A . 483 THR O 1 1
10 22976 1 1 30 THR OG1 O 8.778 14.648 -5.756 1.00 . A A . 483 THR OG1 1 1
10 22977 1 1 31 ASN C C 8.507 10.412 -1.146 1.00 . A A . 484 ASN C 1 1
10 22978 1 1 31 ASN CA C 9.371 11.087 -2.198 1.00 . A A . 484 ASN CA 1 1
10 22979 1 1 31 ASN CB C 10.850 10.967 -1.828 1.00 . A A . 484 ASN CB 1 1
10 22980 1 1 31 ASN CG C 11.737 10.786 -3.045 1.00 . A A . 484 ASN CG 1 1
10 22981 1 1 31 ASN H H 8.872 13.005 -1.473 1.00 . A A . 484 ASN H 1 1
10 22982 1 1 31 ASN HA H 9.197 10.618 -3.155 1.00 . A A . 484 ASN HA 1 1
10 22983 1 1 31 ASN HB2 H 11.160 11.864 -1.311 1.00 . A A . 484 ASN HB2 1 1
10 22984 1 1 31 ASN HB3 H 10.985 10.115 -1.178 1.00 . A A . 484 ASN HB3 1 1
10 22985 1 1 31 ASN HD21 H 11.373 8.831 -3.049 1.00 . A A . 484 ASN HD21 1 1
10 22986 1 1 31 ASN HD22 H 12.423 9.402 -4.296 1.00 . A A . 484 ASN HD22 1 1
10 22987 1 1 31 ASN N N 8.976 12.485 -2.296 1.00 . A A . 484 ASN N 1 1
10 22988 1 1 31 ASN ND2 N 11.857 9.548 -3.511 1.00 . A A . 484 ASN ND2 1 1
10 22989 1 1 31 ASN O O 7.634 9.608 -1.455 1.00 . A A . 484 ASN O 1 1
10 22990 1 1 31 ASN OD1 O 12.307 11.747 -3.561 1.00 . A A . 484 ASN OD1 1 1
10 22991 1 1 32 PHE C C 6.578 10.887 1.212 1.00 . A A . 485 PHE C 1 1
10 22992 1 1 32 PHE CA C 7.984 10.298 1.235 1.00 . A A . 485 PHE CA 1 1
10 22993 1 1 32 PHE CB C 8.682 10.649 2.551 1.00 . A A . 485 PHE CB 1 1
10 22994 1 1 32 PHE CD1 C 11.138 10.829 2.065 1.00 . A A . 485 PHE CD1 1 1
10 22995 1 1 32 PHE CD2 C 10.361 8.942 3.301 1.00 . A A . 485 PHE CD2 1 1
10 22996 1 1 32 PHE CE1 C 12.432 10.354 2.147 1.00 . A A . 485 PHE CE1 1 1
10 22997 1 1 32 PHE CE2 C 11.654 8.462 3.385 1.00 . A A . 485 PHE CE2 1 1
10 22998 1 1 32 PHE CG C 10.089 10.130 2.640 1.00 . A A . 485 PHE CG 1 1
10 22999 1 1 32 PHE CZ C 12.692 9.168 2.807 1.00 . A A . 485 PHE CZ 1 1
10 23000 1 1 32 PHE H H 9.439 11.473 0.256 1.00 . A A . 485 PHE H 1 1
10 23001 1 1 32 PHE HA H 7.915 9.225 1.145 1.00 . A A . 485 PHE HA 1 1
10 23002 1 1 32 PHE HB2 H 8.716 11.722 2.658 1.00 . A A . 485 PHE HB2 1 1
10 23003 1 1 32 PHE HB3 H 8.118 10.228 3.371 1.00 . A A . 485 PHE HB3 1 1
10 23004 1 1 32 PHE HD1 H 10.937 11.756 1.549 1.00 . A A . 485 PHE HD1 1 1
10 23005 1 1 32 PHE HD2 H 9.552 8.389 3.752 1.00 . A A . 485 PHE HD2 1 1
10 23006 1 1 32 PHE HE1 H 13.242 10.908 1.694 1.00 . A A . 485 PHE HE1 1 1
10 23007 1 1 32 PHE HE2 H 11.854 7.535 3.901 1.00 . A A . 485 PHE HE2 1 1
10 23008 1 1 32 PHE HZ H 13.703 8.795 2.872 1.00 . A A . 485 PHE HZ 1 1
10 23009 1 1 32 PHE N N 8.745 10.798 0.099 1.00 . A A . 485 PHE N 1 1
10 23010 1 1 32 PHE O O 5.585 10.197 1.425 1.00 . A A . 485 PHE O 1 1
10 23011 1 1 33 ALA C C 4.417 12.642 -0.271 1.00 . A A . 486 ALA C 1 1
10 23012 1 1 33 ALA CA C 5.262 12.924 0.978 1.00 . A A . 486 ALA CA 1 1
10 23013 1 1 33 ALA CB C 5.547 14.415 1.085 1.00 . A A . 486 ALA CB 1 1
10 23014 1 1 33 ALA H H 7.356 12.688 0.871 1.00 . A A . 486 ALA H 1 1
10 23015 1 1 33 ALA HA H 4.697 12.634 1.851 1.00 . A A . 486 ALA HA 1 1
10 23016 1 1 33 ALA HB1 H 6.515 14.630 0.650 1.00 . A A . 486 ALA HB1 1 1
10 23017 1 1 33 ALA HB2 H 5.547 14.709 2.123 1.00 . A A . 486 ALA HB2 1 1
10 23018 1 1 33 ALA HB3 H 4.785 14.967 0.554 1.00 . A A . 486 ALA HB3 1 1
10 23019 1 1 33 ALA N N 6.520 12.192 0.999 1.00 . A A . 486 ALA N 1 1
10 23020 1 1 33 ALA O O 3.205 12.446 -0.171 1.00 . A A . 486 ALA O 1 1
10 23021 1 1 34 ASN C C 3.809 11.082 -2.972 1.00 . A A . 487 ASN C 1 1
10 23022 1 1 34 ASN CA C 4.309 12.511 -2.709 1.00 . A A . 487 ASN CA 1 1
10 23023 1 1 34 ASN CB C 5.184 12.961 -3.881 1.00 . A A . 487 ASN CB 1 1
10 23024 1 1 34 ASN CG C 4.406 13.759 -4.908 1.00 . A A . 487 ASN CG 1 1
10 23025 1 1 34 ASN H H 5.996 12.900 -1.476 1.00 . A A . 487 ASN H 1 1
10 23026 1 1 34 ASN HA H 3.449 13.160 -2.671 1.00 . A A . 487 ASN HA 1 1
10 23027 1 1 34 ASN HB2 H 5.985 13.578 -3.506 1.00 . A A . 487 ASN HB2 1 1
10 23028 1 1 34 ASN HB3 H 5.601 12.092 -4.367 1.00 . A A . 487 ASN HB3 1 1
10 23029 1 1 34 ASN HD21 H 4.994 15.462 -4.066 1.00 . A A . 487 ASN HD21 1 1
10 23030 1 1 34 ASN HD22 H 3.968 15.622 -5.447 1.00 . A A . 487 ASN HD22 1 1
10 23031 1 1 34 ASN N N 5.039 12.690 -1.449 1.00 . A A . 487 ASN N 1 1
10 23032 1 1 34 ASN ND2 N 4.461 15.082 -4.796 1.00 . A A . 487 ASN ND2 1 1
10 23033 1 1 34 ASN O O 2.604 10.832 -2.924 1.00 . A A . 487 ASN O 1 1
10 23034 1 1 34 ASN OD1 O 3.763 13.195 -5.793 1.00 . A A . 487 ASN OD1 1 1
10 23035 1 1 35 MET C C 3.401 8.179 -2.548 1.00 . A A . 488 MET C 1 1
10 23036 1 1 35 MET CA C 4.310 8.783 -3.622 1.00 . A A . 488 MET CA 1 1
10 23037 1 1 35 MET CB C 5.546 7.902 -3.827 1.00 . A A . 488 MET CB 1 1
10 23038 1 1 35 MET CE C 7.572 7.267 -7.178 1.00 . A A . 488 MET CE 1 1
10 23039 1 1 35 MET CG C 5.622 7.274 -5.210 1.00 . A A . 488 MET CG 1 1
10 23040 1 1 35 MET H H 5.660 10.409 -3.363 1.00 . A A . 488 MET H 1 1
10 23041 1 1 35 MET HA H 3.758 8.819 -4.550 1.00 . A A . 488 MET HA 1 1
10 23042 1 1 35 MET HB2 H 6.430 8.505 -3.681 1.00 . A A . 488 MET HB2 1 1
10 23043 1 1 35 MET HB3 H 5.537 7.108 -3.096 1.00 . A A . 488 MET HB3 1 1
10 23044 1 1 35 MET HE1 H 7.611 6.477 -7.912 1.00 . A A . 488 MET HE1 1 1
10 23045 1 1 35 MET HE2 H 8.519 7.788 -7.158 1.00 . A A . 488 MET HE2 1 1
10 23046 1 1 35 MET HE3 H 6.786 7.961 -7.438 1.00 . A A . 488 MET HE3 1 1
10 23047 1 1 35 MET HG2 H 4.881 6.492 -5.276 1.00 . A A . 488 MET HG2 1 1
10 23048 1 1 35 MET HG3 H 5.408 8.035 -5.947 1.00 . A A . 488 MET HG3 1 1
10 23049 1 1 35 MET N N 4.716 10.158 -3.299 1.00 . A A . 488 MET N 1 1
10 23050 1 1 35 MET O O 2.316 7.682 -2.852 1.00 . A A . 488 MET O 1 1
10 23051 1 1 35 MET SD S 7.241 6.567 -5.564 1.00 . A A . 488 MET SD 1 1
10 23052 1 1 36 PRO C C 1.919 8.588 0.275 1.00 . A A . 489 PRO C 1 1
10 23053 1 1 36 PRO CA C 3.070 7.673 -0.142 1.00 . A A . 489 PRO CA 1 1
10 23054 1 1 36 PRO CB C 4.121 7.581 0.980 1.00 . A A . 489 PRO CB 1 1
10 23055 1 1 36 PRO CD C 5.112 8.750 -0.834 1.00 . A A . 489 PRO CD 1 1
10 23056 1 1 36 PRO CG C 5.431 7.829 0.305 1.00 . A A . 489 PRO CG 1 1
10 23057 1 1 36 PRO HA H 2.684 6.688 -0.358 1.00 . A A . 489 PRO HA 1 1
10 23058 1 1 36 PRO HB2 H 3.918 8.331 1.730 1.00 . A A . 489 PRO HB2 1 1
10 23059 1 1 36 PRO HB3 H 4.089 6.599 1.427 1.00 . A A . 489 PRO HB3 1 1
10 23060 1 1 36 PRO HD2 H 5.015 9.770 -0.495 1.00 . A A . 489 PRO HD2 1 1
10 23061 1 1 36 PRO HD3 H 5.855 8.670 -1.609 1.00 . A A . 489 PRO HD3 1 1
10 23062 1 1 36 PRO HG2 H 6.123 8.292 0.991 1.00 . A A . 489 PRO HG2 1 1
10 23063 1 1 36 PRO HG3 H 5.835 6.899 -0.067 1.00 . A A . 489 PRO HG3 1 1
10 23064 1 1 36 PRO N N 3.831 8.213 -1.279 1.00 . A A . 489 PRO N 1 1
10 23065 1 1 36 PRO O O 1.695 8.816 1.463 1.00 . A A . 489 PRO O 1 1
10 23066 1 1 37 SER C C -0.756 9.641 0.725 1.00 . A A . 490 SER C 1 1
10 23067 1 1 37 SER CA C 0.089 10.035 -0.484 1.00 . A A . 490 SER CA 1 1
10 23068 1 1 37 SER CB C -0.799 10.103 -1.728 1.00 . A A . 490 SER CB 1 1
10 23069 1 1 37 SER H H 1.448 8.909 -1.639 1.00 . A A . 490 SER H 1 1
10 23070 1 1 37 SER HA H 0.499 11.013 -0.304 1.00 . A A . 490 SER HA 1 1
10 23071 1 1 37 SER HB2 H -0.203 9.898 -2.604 1.00 . A A . 490 SER HB2 1 1
10 23072 1 1 37 SER HB3 H -1.586 9.369 -1.647 1.00 . A A . 490 SER HB3 1 1
10 23073 1 1 37 SER HG H -0.726 12.006 -2.191 1.00 . A A . 490 SER HG 1 1
10 23074 1 1 37 SER N N 1.207 9.124 -0.718 1.00 . A A . 490 SER N 1 1
10 23075 1 1 37 SER O O -1.331 10.505 1.388 1.00 . A A . 490 SER O 1 1
10 23076 1 1 37 SER OG O -1.384 11.387 -1.868 1.00 . A A . 490 SER OG 1 1
10 23077 1 1 38 ALA C C -0.873 6.896 3.028 1.00 . A A . 491 ALA C 1 1
10 23078 1 1 38 ALA CA C -1.632 7.898 2.160 1.00 . A A . 491 ALA CA 1 1
10 23079 1 1 38 ALA CB C -2.940 7.307 1.668 1.00 . A A . 491 ALA CB 1 1
10 23080 1 1 38 ALA H H -0.367 7.696 0.467 1.00 . A A . 491 ALA H 1 1
10 23081 1 1 38 ALA HA H -1.865 8.767 2.760 1.00 . A A . 491 ALA HA 1 1
10 23082 1 1 38 ALA HB1 H -3.661 7.309 2.471 1.00 . A A . 491 ALA HB1 1 1
10 23083 1 1 38 ALA HB2 H -2.773 6.294 1.334 1.00 . A A . 491 ALA HB2 1 1
10 23084 1 1 38 ALA HB3 H -3.313 7.900 0.847 1.00 . A A . 491 ALA HB3 1 1
10 23085 1 1 38 ALA N N -0.839 8.348 1.019 1.00 . A A . 491 ALA N 1 1
10 23086 1 1 38 ALA O O -0.242 5.972 2.516 1.00 . A A . 491 ALA O 1 1
10 23087 1 1 39 ARG C C -1.281 5.851 6.438 1.00 . A A . 492 ARG C 1 1
10 23088 1 1 39 ARG CA C -0.322 6.175 5.296 1.00 . A A . 492 ARG CA 1 1
10 23089 1 1 39 ARG CB C 0.958 6.816 5.842 1.00 . A A . 492 ARG CB 1 1
10 23090 1 1 39 ARG CD C 2.831 5.257 6.483 1.00 . A A . 492 ARG CD 1 1
10 23091 1 1 39 ARG CG C 1.615 6.031 6.969 1.00 . A A . 492 ARG CG 1 1
10 23092 1 1 39 ARG CZ C 4.806 6.733 6.636 1.00 . A A . 492 ARG CZ 1 1
10 23093 1 1 39 ARG H H -1.511 7.793 4.691 1.00 . A A . 492 ARG H 1 1
10 23094 1 1 39 ARG HA H -0.070 5.262 4.778 1.00 . A A . 492 ARG HA 1 1
10 23095 1 1 39 ARG HB2 H 1.669 6.909 5.036 1.00 . A A . 492 ARG HB2 1 1
10 23096 1 1 39 ARG HB3 H 0.721 7.803 6.213 1.00 . A A . 492 ARG HB3 1 1
10 23097 1 1 39 ARG HD2 H 2.696 4.215 6.726 1.00 . A A . 492 ARG HD2 1 1
10 23098 1 1 39 ARG HD3 H 2.912 5.369 5.412 1.00 . A A . 492 ARG HD3 1 1
10 23099 1 1 39 ARG HE H 4.361 5.274 7.923 1.00 . A A . 492 ARG HE 1 1
10 23100 1 1 39 ARG HG2 H 1.926 6.720 7.740 1.00 . A A . 492 ARG HG2 1 1
10 23101 1 1 39 ARG HG3 H 0.897 5.333 7.376 1.00 . A A . 492 ARG HG3 1 1
10 23102 1 1 39 ARG HH11 H 3.609 7.114 5.051 1.00 . A A . 492 ARG HH11 1 1
10 23103 1 1 39 ARG HH12 H 5.003 8.130 5.189 1.00 . A A . 492 ARG HH12 1 1
10 23104 1 1 39 ARG HH21 H 6.192 6.611 8.101 1.00 . A A . 492 ARG HH21 1 1
10 23105 1 1 39 ARG HH22 H 6.469 7.845 6.918 1.00 . A A . 492 ARG HH22 1 1
10 23106 1 1 39 ARG N N -0.964 7.071 4.348 1.00 . A A . 492 ARG N 1 1
10 23107 1 1 39 ARG NE N 4.066 5.730 7.108 1.00 . A A . 492 ARG NE 1 1
10 23108 1 1 39 ARG NH1 N 4.442 7.378 5.535 1.00 . A A . 492 ARG NH1 1 1
10 23109 1 1 39 ARG NH2 N 5.913 7.093 7.270 1.00 . A A . 492 ARG NH2 1 1
10 23110 1 1 39 ARG O O -1.923 6.741 6.994 1.00 . A A . 492 ARG O 1 1
10 23111 1 1 40 VAL C C -1.513 3.130 8.778 1.00 . A A . 493 VAL C 1 1
10 23112 1 1 40 VAL CA C -2.218 4.138 7.871 1.00 . A A . 493 VAL CA 1 1
10 23113 1 1 40 VAL CB C -3.491 3.497 7.328 1.00 . A A . 493 VAL CB 1 1
10 23114 1 1 40 VAL CG1 C -4.417 4.552 6.739 1.00 . A A . 493 VAL CG1 1 1
10 23115 1 1 40 VAL CG2 C -3.138 2.421 6.313 1.00 . A A . 493 VAL CG2 1 1
10 23116 1 1 40 VAL H H -0.820 3.928 6.314 1.00 . A A . 493 VAL H 1 1
10 23117 1 1 40 VAL HA H -2.494 5.008 8.447 1.00 . A A . 493 VAL HA 1 1
10 23118 1 1 40 VAL HB H -3.998 3.031 8.147 1.00 . A A . 493 VAL HB 1 1
10 23119 1 1 40 VAL HG11 H -5.408 4.431 7.151 1.00 . A A . 493 VAL HG11 1 1
10 23120 1 1 40 VAL HG12 H -4.457 4.440 5.668 1.00 . A A . 493 VAL HG12 1 1
10 23121 1 1 40 VAL HG13 H -4.044 5.537 6.983 1.00 . A A . 493 VAL HG13 1 1
10 23122 1 1 40 VAL HG21 H -3.107 2.852 5.324 1.00 . A A . 493 VAL HG21 1 1
10 23123 1 1 40 VAL HG22 H -3.884 1.641 6.342 1.00 . A A . 493 VAL HG22 1 1
10 23124 1 1 40 VAL HG23 H -2.172 2.004 6.553 1.00 . A A . 493 VAL HG23 1 1
10 23125 1 1 40 VAL N N -1.359 4.583 6.789 1.00 . A A . 493 VAL N 1 1
10 23126 1 1 40 VAL O O -0.511 2.526 8.383 1.00 . A A . 493 VAL O 1 1
10 23127 1 1 41 THR C C -2.515 0.823 11.197 1.00 . A A . 494 THR C 1 1
10 23128 1 1 41 THR CA C -1.487 1.911 10.880 1.00 . A A . 494 THR CA 1 1
10 23129 1 1 41 THR CB C -1.019 2.579 12.173 1.00 . A A . 494 THR CB 1 1
10 23130 1 1 41 THR CG2 C -2.143 3.225 12.954 1.00 . A A . 494 THR CG2 1 1
10 23131 1 1 41 THR H H -2.880 3.376 10.231 1.00 . A A . 494 THR H 1 1
10 23132 1 1 41 THR HA H -0.640 1.455 10.391 1.00 . A A . 494 THR HA 1 1
10 23133 1 1 41 THR HB H -0.302 3.350 11.929 1.00 . A A . 494 THR HB 1 1
10 23134 1 1 41 THR HG1 H -1.022 0.966 13.284 1.00 . A A . 494 THR HG1 1 1
10 23135 1 1 41 THR HG21 H -1.889 4.252 13.171 1.00 . A A . 494 THR HG21 1 1
10 23136 1 1 41 THR HG22 H -2.293 2.689 13.881 1.00 . A A . 494 THR HG22 1 1
10 23137 1 1 41 THR HG23 H -3.051 3.193 12.371 1.00 . A A . 494 THR HG23 1 1
10 23138 1 1 41 THR N N -2.061 2.902 9.974 1.00 . A A . 494 THR N 1 1
10 23139 1 1 41 THR O O -3.670 1.113 11.514 1.00 . A A . 494 THR O 1 1
10 23140 1 1 41 THR OG1 O -0.389 1.639 13.025 1.00 . A A . 494 THR OG1 1 1
10 23141 1 1 42 LEU C C -2.186 -2.617 12.251 1.00 . A A . 495 LEU C 1 1
10 23142 1 1 42 LEU CA C -2.928 -1.584 11.396 1.00 . A A . 495 LEU CA 1 1
10 23143 1 1 42 LEU CB C -3.416 -2.212 10.085 1.00 . A A . 495 LEU CB 1 1
10 23144 1 1 42 LEU CD1 C -2.449 -4.518 10.030 1.00 . A A . 495 LEU CD1 1 1
10 23145 1 1 42 LEU CD2 C -2.716 -3.237 7.904 1.00 . A A . 495 LEU CD2 1 1
10 23146 1 1 42 LEU CG C -2.418 -3.141 9.392 1.00 . A A . 495 LEU CG 1 1
10 23147 1 1 42 LEU H H -1.147 -0.584 10.864 1.00 . A A . 495 LEU H 1 1
10 23148 1 1 42 LEU HA H -3.784 -1.229 11.951 1.00 . A A . 495 LEU HA 1 1
10 23149 1 1 42 LEU HB2 H -4.313 -2.777 10.295 1.00 . A A . 495 LEU HB2 1 1
10 23150 1 1 42 LEU HB3 H -3.665 -1.416 9.401 1.00 . A A . 495 LEU HB3 1 1
10 23151 1 1 42 LEU HD11 H -2.667 -5.260 9.278 1.00 . A A . 495 LEU HD11 1 1
10 23152 1 1 42 LEU HD12 H -3.212 -4.546 10.792 1.00 . A A . 495 LEU HD12 1 1
10 23153 1 1 42 LEU HD13 H -1.488 -4.728 10.474 1.00 . A A . 495 LEU HD13 1 1
10 23154 1 1 42 LEU HD21 H -3.779 -3.369 7.759 1.00 . A A . 495 LEU HD21 1 1
10 23155 1 1 42 LEU HD22 H -2.189 -4.082 7.485 1.00 . A A . 495 LEU HD22 1 1
10 23156 1 1 42 LEU HD23 H -2.395 -2.334 7.413 1.00 . A A . 495 LEU HD23 1 1
10 23157 1 1 42 LEU HG H -1.421 -2.741 9.510 1.00 . A A . 495 LEU HG 1 1
10 23158 1 1 42 LEU N N -2.076 -0.430 11.115 1.00 . A A . 495 LEU N 1 1
10 23159 1 1 42 LEU O O -0.958 -2.586 12.336 1.00 . A A . 495 LEU O 1 1
10 23160 1 1 43 PRO C C -1.460 -5.588 12.869 1.00 . A A . 496 PRO C 1 1
10 23161 1 1 43 PRO CA C -2.290 -4.607 13.708 1.00 . A A . 496 PRO CA 1 1
10 23162 1 1 43 PRO CB C -3.485 -5.330 14.351 1.00 . A A . 496 PRO CB 1 1
10 23163 1 1 43 PRO CD C -4.372 -3.695 12.839 1.00 . A A . 496 PRO CD 1 1
10 23164 1 1 43 PRO CG C -4.671 -4.456 14.097 1.00 . A A . 496 PRO CG 1 1
10 23165 1 1 43 PRO HA H -1.668 -4.181 14.481 1.00 . A A . 496 PRO HA 1 1
10 23166 1 1 43 PRO HB2 H -3.607 -6.301 13.894 1.00 . A A . 496 PRO HB2 1 1
10 23167 1 1 43 PRO HB3 H -3.306 -5.449 15.409 1.00 . A A . 496 PRO HB3 1 1
10 23168 1 1 43 PRO HD2 H -4.687 -4.255 11.972 1.00 . A A . 496 PRO HD2 1 1
10 23169 1 1 43 PRO HD3 H -4.849 -2.726 12.859 1.00 . A A . 496 PRO HD3 1 1
10 23170 1 1 43 PRO HG2 H -5.554 -5.065 13.965 1.00 . A A . 496 PRO HG2 1 1
10 23171 1 1 43 PRO HG3 H -4.806 -3.774 14.925 1.00 . A A . 496 PRO HG3 1 1
10 23172 1 1 43 PRO N N -2.911 -3.561 12.884 1.00 . A A . 496 PRO N 1 1
10 23173 1 1 43 PRO O O -1.980 -6.255 11.975 1.00 . A A . 496 PRO O 1 1
10 23174 1 1 44 LYS C C 0.314 -7.980 12.367 1.00 . A A . 497 LYS C 1 1
10 23175 1 1 44 LYS CA C 0.775 -6.526 12.451 1.00 . A A . 497 LYS CA 1 1
10 23176 1 1 44 LYS CB C 2.137 -6.472 13.152 1.00 . A A . 497 LYS CB 1 1
10 23177 1 1 44 LYS CD C 4.587 -6.965 12.878 1.00 . A A . 497 LYS CD 1 1
10 23178 1 1 44 LYS CE C 5.502 -8.143 13.177 1.00 . A A . 497 LYS CE 1 1
10 23179 1 1 44 LYS CG C 3.171 -7.424 12.569 1.00 . A A . 497 LYS CG 1 1
10 23180 1 1 44 LYS H H 0.183 -5.085 13.883 1.00 . A A . 497 LYS H 1 1
10 23181 1 1 44 LYS HA H 0.887 -6.142 11.454 1.00 . A A . 497 LYS HA 1 1
10 23182 1 1 44 LYS HB2 H 2.524 -5.468 13.083 1.00 . A A . 497 LYS HB2 1 1
10 23183 1 1 44 LYS HB3 H 1.999 -6.722 14.194 1.00 . A A . 497 LYS HB3 1 1
10 23184 1 1 44 LYS HD2 H 4.975 -6.428 12.026 1.00 . A A . 497 LYS HD2 1 1
10 23185 1 1 44 LYS HD3 H 4.563 -6.312 13.738 1.00 . A A . 497 LYS HD3 1 1
10 23186 1 1 44 LYS HE2 H 5.363 -8.438 14.206 1.00 . A A . 497 LYS HE2 1 1
10 23187 1 1 44 LYS HE3 H 5.234 -8.964 12.529 1.00 . A A . 497 LYS HE3 1 1
10 23188 1 1 44 LYS HG2 H 3.022 -8.406 12.993 1.00 . A A . 497 LYS HG2 1 1
10 23189 1 1 44 LYS HG3 H 3.043 -7.470 11.498 1.00 . A A . 497 LYS HG3 1 1
10 23190 1 1 44 LYS HZ1 H 7.541 -8.586 13.277 1.00 . A A . 497 LYS HZ1 1 1
10 23191 1 1 44 LYS HZ2 H 7.184 -6.946 13.497 1.00 . A A . 497 LYS HZ2 1 1
10 23192 1 1 44 LYS HZ3 H 7.113 -7.628 11.950 1.00 . A A . 497 LYS HZ3 1 1
10 23193 1 1 44 LYS N N -0.164 -5.655 13.166 1.00 . A A . 497 LYS N 1 1
10 23194 1 1 44 LYS NZ N 6.935 -7.802 12.960 1.00 . A A . 497 LYS NZ 1 1
10 23195 1 1 44 LYS O O 0.675 -8.698 11.433 1.00 . A A . 497 LYS O 1 1
10 23196 1 1 45 SER C C -1.743 -10.249 12.227 1.00 . A A . 498 SER C 1 1
10 23197 1 1 45 SER CA C -0.874 -9.820 13.418 1.00 . A A . 498 SER CA 1 1
10 23198 1 1 45 SER CB C -1.641 -10.056 14.720 1.00 . A A . 498 SER CB 1 1
10 23199 1 1 45 SER H H -0.648 -7.819 14.100 1.00 . A A . 498 SER H 1 1
10 23200 1 1 45 SER HA H 0.010 -10.440 13.433 1.00 . A A . 498 SER HA 1 1
10 23201 1 1 45 SER HB2 H -0.944 -10.093 15.543 1.00 . A A . 498 SER HB2 1 1
10 23202 1 1 45 SER HB3 H -2.336 -9.244 14.874 1.00 . A A . 498 SER HB3 1 1
10 23203 1 1 45 SER HG H -2.846 -11.388 15.498 1.00 . A A . 498 SER HG 1 1
10 23204 1 1 45 SER N N -0.428 -8.427 13.362 1.00 . A A . 498 SER N 1 1
10 23205 1 1 45 SER O O -1.514 -11.307 11.642 1.00 . A A . 498 SER O 1 1
10 23206 1 1 45 SER OG O -2.363 -11.274 14.676 1.00 . A A . 498 SER OG 1 1
10 23207 1 1 46 LEU C C -3.021 -9.597 9.406 1.00 . A A . 499 LEU C 1 1
10 23208 1 1 46 LEU CA C -3.656 -9.787 10.785 1.00 . A A . 499 LEU CA 1 1
10 23209 1 1 46 LEU CB C -4.923 -8.941 10.881 1.00 . A A . 499 LEU CB 1 1
10 23210 1 1 46 LEU CD1 C -5.202 -7.103 9.202 1.00 . A A . 499 LEU CD1 1 1
10 23211 1 1 46 LEU CD2 C -5.430 -6.606 11.644 1.00 . A A . 499 LEU CD2 1 1
10 23212 1 1 46 LEU CG C -4.717 -7.455 10.600 1.00 . A A . 499 LEU CG 1 1
10 23213 1 1 46 LEU H H -2.897 -8.627 12.393 1.00 . A A . 499 LEU H 1 1
10 23214 1 1 46 LEU HA H -3.929 -10.825 10.895 1.00 . A A . 499 LEU HA 1 1
10 23215 1 1 46 LEU HB2 H -5.644 -9.328 10.175 1.00 . A A . 499 LEU HB2 1 1
10 23216 1 1 46 LEU HB3 H -5.327 -9.046 11.877 1.00 . A A . 499 LEU HB3 1 1
10 23217 1 1 46 LEU HD11 H -6.275 -6.986 9.212 1.00 . A A . 499 LEU HD11 1 1
10 23218 1 1 46 LEU HD12 H -4.932 -7.893 8.518 1.00 . A A . 499 LEU HD12 1 1
10 23219 1 1 46 LEU HD13 H -4.744 -6.178 8.884 1.00 . A A . 499 LEU HD13 1 1
10 23220 1 1 46 LEU HD21 H -4.704 -6.192 12.325 1.00 . A A . 499 LEU HD21 1 1
10 23221 1 1 46 LEU HD22 H -6.129 -7.222 12.193 1.00 . A A . 499 LEU HD22 1 1
10 23222 1 1 46 LEU HD23 H -5.963 -5.804 11.156 1.00 . A A . 499 LEU HD23 1 1
10 23223 1 1 46 LEU HG H -3.658 -7.234 10.652 1.00 . A A . 499 LEU HG 1 1
10 23224 1 1 46 LEU N N -2.748 -9.451 11.887 1.00 . A A . 499 LEU N 1 1
10 23225 1 1 46 LEU O O -3.612 -9.968 8.393 1.00 . A A . 499 LEU O 1 1
10 23226 1 1 47 VAL C C -0.544 -10.010 7.514 1.00 . A A . 500 VAL C 1 1
10 23227 1 1 47 VAL CA C -1.158 -8.748 8.102 1.00 . A A . 500 VAL CA 1 1
10 23228 1 1 47 VAL CB C -0.054 -7.692 8.272 1.00 . A A . 500 VAL CB 1 1
10 23229 1 1 47 VAL CG1 C 0.460 -7.243 6.918 1.00 . A A . 500 VAL CG1 1 1
10 23230 1 1 47 VAL CG2 C -0.558 -6.500 9.068 1.00 . A A . 500 VAL CG2 1 1
10 23231 1 1 47 VAL H H -1.416 -8.716 10.199 1.00 . A A . 500 VAL H 1 1
10 23232 1 1 47 VAL HA H -1.886 -8.361 7.410 1.00 . A A . 500 VAL HA 1 1
10 23233 1 1 47 VAL HB H 0.762 -8.141 8.818 1.00 . A A . 500 VAL HB 1 1
10 23234 1 1 47 VAL HG11 H 1.108 -6.390 7.045 1.00 . A A . 500 VAL HG11 1 1
10 23235 1 1 47 VAL HG12 H -0.374 -6.972 6.288 1.00 . A A . 500 VAL HG12 1 1
10 23236 1 1 47 VAL HG13 H 1.011 -8.048 6.459 1.00 . A A . 500 VAL HG13 1 1
10 23237 1 1 47 VAL HG21 H 0.257 -6.071 9.629 1.00 . A A . 500 VAL HG21 1 1
10 23238 1 1 47 VAL HG22 H -1.333 -6.818 9.748 1.00 . A A . 500 VAL HG22 1 1
10 23239 1 1 47 VAL HG23 H -0.955 -5.759 8.392 1.00 . A A . 500 VAL HG23 1 1
10 23240 1 1 47 VAL N N -1.840 -9.003 9.365 1.00 . A A . 500 VAL N 1 1
10 23241 1 1 47 VAL O O -0.331 -10.110 6.306 1.00 . A A . 500 VAL O 1 1
10 23242 1 1 48 TYR C C -0.351 -12.976 6.902 1.00 . A A . 501 TYR C 1 1
10 23243 1 1 48 TYR CA C 0.396 -12.207 8.001 1.00 . A A . 501 TYR CA 1 1
10 23244 1 1 48 TYR CB C 0.553 -13.104 9.229 1.00 . A A . 501 TYR CB 1 1
10 23245 1 1 48 TYR CD1 C 2.081 -11.546 10.499 1.00 . A A . 501 TYR CD1 1 1
10 23246 1 1 48 TYR CD2 C 2.714 -13.836 10.309 1.00 . A A . 501 TYR CD2 1 1
10 23247 1 1 48 TYR CE1 C 3.225 -11.286 11.229 1.00 . A A . 501 TYR CE1 1 1
10 23248 1 1 48 TYR CE2 C 3.860 -13.585 11.039 1.00 . A A . 501 TYR CE2 1 1
10 23249 1 1 48 TYR CG C 1.806 -12.824 10.027 1.00 . A A . 501 TYR CG 1 1
10 23250 1 1 48 TYR CZ C 4.111 -12.308 11.496 1.00 . A A . 501 TYR CZ 1 1
10 23251 1 1 48 TYR H H -0.413 -10.790 9.334 1.00 . A A . 501 TYR H 1 1
10 23252 1 1 48 TYR HA H 1.378 -11.964 7.635 1.00 . A A . 501 TYR HA 1 1
10 23253 1 1 48 TYR HB2 H -0.295 -12.959 9.881 1.00 . A A . 501 TYR HB2 1 1
10 23254 1 1 48 TYR HB3 H 0.585 -14.136 8.911 1.00 . A A . 501 TYR HB3 1 1
10 23255 1 1 48 TYR HD1 H 1.385 -10.747 10.289 1.00 . A A . 501 TYR HD1 1 1
10 23256 1 1 48 TYR HD2 H 2.514 -14.836 9.949 1.00 . A A . 501 TYR HD2 1 1
10 23257 1 1 48 TYR HE1 H 3.421 -10.286 11.587 1.00 . A A . 501 TYR HE1 1 1
10 23258 1 1 48 TYR HE2 H 4.553 -14.385 11.247 1.00 . A A . 501 TYR HE2 1 1
10 23259 1 1 48 TYR HH H 5.622 -11.209 11.953 1.00 . A A . 501 TYR HH 1 1
10 23260 1 1 48 TYR N N -0.235 -10.952 8.384 1.00 . A A . 501 TYR N 1 1
10 23261 1 1 48 TYR O O 0.262 -13.746 6.169 1.00 . A A . 501 TYR O 1 1
10 23262 1 1 48 TYR OH O 5.251 -12.054 12.222 1.00 . A A . 501 TYR OH 1 1
10 23263 1 1 49 ASP C C -2.385 -13.135 4.413 1.00 . A A . 502 ASP C 1 1
10 23264 1 1 49 ASP CA C -2.456 -13.627 5.871 1.00 . A A . 502 ASP CA 1 1
10 23265 1 1 49 ASP CB C -3.919 -13.665 6.315 1.00 . A A . 502 ASP CB 1 1
10 23266 1 1 49 ASP CG C -4.568 -15.009 6.051 1.00 . A A . 502 ASP CG 1 1
10 23267 1 1 49 ASP H H -2.124 -12.271 7.484 1.00 . A A . 502 ASP H 1 1
10 23268 1 1 49 ASP HA H -2.077 -14.637 5.899 1.00 . A A . 502 ASP HA 1 1
10 23269 1 1 49 ASP HB2 H -3.973 -13.462 7.374 1.00 . A A . 502 ASP HB2 1 1
10 23270 1 1 49 ASP HB3 H -4.471 -12.907 5.779 1.00 . A A . 502 ASP HB3 1 1
10 23271 1 1 49 ASP N N -1.670 -12.847 6.841 1.00 . A A . 502 ASP N 1 1
10 23272 1 1 49 ASP O O -2.140 -13.939 3.514 1.00 . A A . 502 ASP O 1 1
10 23273 1 1 49 ASP OD1 O -4.684 -15.391 4.868 1.00 . A A . 502 ASP OD1 1 1
10 23274 1 1 49 ASP OD2 O -4.960 -15.680 7.029 1.00 . A A . 502 ASP OD2 1 1
10 23275 1 1 50 LYS C C -1.486 -10.270 2.626 1.00 . A A . 503 LYS C 1 1
10 23276 1 1 50 LYS CA C -2.564 -11.331 2.798 1.00 . A A . 503 LYS CA 1 1
10 23277 1 1 50 LYS CB C -3.930 -10.786 2.384 1.00 . A A . 503 LYS CB 1 1
10 23278 1 1 50 LYS CD C -5.431 -12.766 2.012 1.00 . A A . 503 LYS CD 1 1
10 23279 1 1 50 LYS CE C -6.665 -12.234 2.722 1.00 . A A . 503 LYS CE 1 1
10 23280 1 1 50 LYS CG C -4.642 -11.646 1.353 1.00 . A A . 503 LYS CG 1 1
10 23281 1 1 50 LYS H H -2.804 -11.230 4.881 1.00 . A A . 503 LYS H 1 1
10 23282 1 1 50 LYS HA H -2.320 -12.162 2.151 1.00 . A A . 503 LYS HA 1 1
10 23283 1 1 50 LYS HB2 H -4.557 -10.720 3.260 1.00 . A A . 503 LYS HB2 1 1
10 23284 1 1 50 LYS HB3 H -3.799 -9.801 1.969 1.00 . A A . 503 LYS HB3 1 1
10 23285 1 1 50 LYS HD2 H -5.740 -13.470 1.254 1.00 . A A . 503 LYS HD2 1 1
10 23286 1 1 50 LYS HD3 H -4.798 -13.264 2.733 1.00 . A A . 503 LYS HD3 1 1
10 23287 1 1 50 LYS HE2 H -6.428 -12.083 3.764 1.00 . A A . 503 LYS HE2 1 1
10 23288 1 1 50 LYS HE3 H -6.942 -11.291 2.276 1.00 . A A . 503 LYS HE3 1 1
10 23289 1 1 50 LYS HG2 H -5.321 -11.026 0.787 1.00 . A A . 503 LYS HG2 1 1
10 23290 1 1 50 LYS HG3 H -3.907 -12.077 0.690 1.00 . A A . 503 LYS HG3 1 1
10 23291 1 1 50 LYS HZ1 H -7.975 -13.436 1.625 1.00 . A A . 503 LYS HZ1 1 1
10 23292 1 1 50 LYS HZ2 H -8.676 -12.731 2.995 1.00 . A A . 503 LYS HZ2 1 1
10 23293 1 1 50 LYS HZ3 H -7.619 -14.039 3.164 1.00 . A A . 503 LYS HZ3 1 1
10 23294 1 1 50 LYS N N -2.605 -11.843 4.159 1.00 . A A . 503 LYS N 1 1
10 23295 1 1 50 LYS NZ N -7.814 -13.176 2.620 1.00 . A A . 503 LYS NZ 1 1
10 23296 1 1 50 LYS O O -1.349 -9.356 3.436 1.00 . A A . 503 LYS O 1 1
10 23297 1 1 51 THR C C -0.141 -8.112 0.775 1.00 . A A . 504 THR C 1 1
10 23298 1 1 51 THR CA C 0.364 -9.474 1.288 1.00 . A A . 504 THR CA 1 1
10 23299 1 1 51 THR CB C 1.276 -10.099 0.236 1.00 . A A . 504 THR CB 1 1
10 23300 1 1 51 THR CG2 C 2.618 -9.416 0.107 1.00 . A A . 504 THR CG2 1 1
10 23301 1 1 51 THR H H -0.861 -11.174 0.989 1.00 . A A . 504 THR H 1 1
10 23302 1 1 51 THR HA H 0.926 -9.320 2.192 1.00 . A A . 504 THR HA 1 1
10 23303 1 1 51 THR HB H 0.782 -10.040 -0.722 1.00 . A A . 504 THR HB 1 1
10 23304 1 1 51 THR HG1 H 0.838 -12.000 0.091 1.00 . A A . 504 THR HG1 1 1
10 23305 1 1 51 THR HG21 H 2.478 -8.344 0.116 1.00 . A A . 504 THR HG21 1 1
10 23306 1 1 51 THR HG22 H 3.083 -9.709 -0.823 1.00 . A A . 504 THR HG22 1 1
10 23307 1 1 51 THR HG23 H 3.251 -9.704 0.932 1.00 . A A . 504 THR HG23 1 1
10 23308 1 1 51 THR N N -0.712 -10.412 1.577 1.00 . A A . 504 THR N 1 1
10 23309 1 1 51 THR O O -0.132 -7.115 1.496 1.00 . A A . 504 THR O 1 1
10 23310 1 1 51 THR OG1 O 1.505 -11.464 0.526 1.00 . A A . 504 THR OG1 1 1
10 23311 1 1 52 PHE C C -2.465 -6.479 -0.725 1.00 . A A . 505 PHE C 1 1
10 23312 1 1 52 PHE CA C -1.061 -6.889 -1.165 1.00 . A A . 505 PHE CA 1 1
10 23313 1 1 52 PHE CB C -1.033 -7.062 -2.701 1.00 . A A . 505 PHE CB 1 1
10 23314 1 1 52 PHE CD1 C -1.016 -9.535 -3.087 1.00 . A A . 505 PHE CD1 1 1
10 23315 1 1 52 PHE CD2 C 0.939 -8.289 -3.646 1.00 . A A . 505 PHE CD2 1 1
10 23316 1 1 52 PHE CE1 C -0.395 -10.697 -3.489 1.00 . A A . 505 PHE CE1 1 1
10 23317 1 1 52 PHE CE2 C 1.565 -9.450 -4.054 1.00 . A A . 505 PHE CE2 1 1
10 23318 1 1 52 PHE CG C -0.357 -8.320 -3.160 1.00 . A A . 505 PHE CG 1 1
10 23319 1 1 52 PHE CZ C 0.898 -10.655 -3.974 1.00 . A A . 505 PHE CZ 1 1
10 23320 1 1 52 PHE H H -0.531 -8.929 -0.991 1.00 . A A . 505 PHE H 1 1
10 23321 1 1 52 PHE HA H -0.389 -6.085 -0.907 1.00 . A A . 505 PHE HA 1 1
10 23322 1 1 52 PHE HB2 H -2.045 -7.079 -3.078 1.00 . A A . 505 PHE HB2 1 1
10 23323 1 1 52 PHE HB3 H -0.508 -6.227 -3.145 1.00 . A A . 505 PHE HB3 1 1
10 23324 1 1 52 PHE HD1 H -2.027 -9.568 -2.710 1.00 . A A . 505 PHE HD1 1 1
10 23325 1 1 52 PHE HD2 H 1.460 -7.345 -3.708 1.00 . A A . 505 PHE HD2 1 1
10 23326 1 1 52 PHE HE1 H -0.920 -11.637 -3.424 1.00 . A A . 505 PHE HE1 1 1
10 23327 1 1 52 PHE HE2 H 2.574 -9.414 -4.433 1.00 . A A . 505 PHE HE2 1 1
10 23328 1 1 52 PHE HZ H 1.388 -11.563 -4.289 1.00 . A A . 505 PHE HZ 1 1
10 23329 1 1 52 PHE N N -0.561 -8.097 -0.489 1.00 . A A . 505 PHE N 1 1
10 23330 1 1 52 PHE O O -2.692 -5.372 -0.235 1.00 . A A . 505 PHE O 1 1
10 23331 1 1 53 SER C C -5.155 -6.625 0.651 1.00 . A A . 506 SER C 1 1
10 23332 1 1 53 SER CA C -4.825 -7.144 -0.743 1.00 . A A . 506 SER CA 1 1
10 23333 1 1 53 SER CB C -5.584 -8.452 -0.968 1.00 . A A . 506 SER CB 1 1
10 23334 1 1 53 SER H H -3.151 -8.202 -1.443 1.00 . A A . 506 SER H 1 1
10 23335 1 1 53 SER HA H -5.170 -6.426 -1.468 1.00 . A A . 506 SER HA 1 1
10 23336 1 1 53 SER HB2 H -5.166 -9.221 -0.330 1.00 . A A . 506 SER HB2 1 1
10 23337 1 1 53 SER HB3 H -6.625 -8.308 -0.723 1.00 . A A . 506 SER HB3 1 1
10 23338 1 1 53 SER HG H -4.590 -8.753 -2.632 1.00 . A A . 506 SER HG 1 1
10 23339 1 1 53 SER N N -3.409 -7.372 -0.996 1.00 . A A . 506 SER N 1 1
10 23340 1 1 53 SER O O -5.548 -5.472 0.817 1.00 . A A . 506 SER O 1 1
10 23341 1 1 53 SER OG O -5.488 -8.876 -2.318 1.00 . A A . 506 SER OG 1 1
10 23342 1 1 54 LYS C C -4.818 -5.792 3.445 1.00 . A A . 507 LYS C 1 1
10 23343 1 1 54 LYS CA C -5.421 -7.117 3.004 1.00 . A A . 507 LYS CA 1 1
10 23344 1 1 54 LYS CB C -5.061 -8.218 3.988 1.00 . A A . 507 LYS CB 1 1
10 23345 1 1 54 LYS CD C -2.858 -7.594 5.094 1.00 . A A . 507 LYS CD 1 1
10 23346 1 1 54 LYS CE C -3.729 -7.233 6.291 1.00 . A A . 507 LYS CE 1 1
10 23347 1 1 54 LYS CG C -3.574 -8.491 4.091 1.00 . A A . 507 LYS CG 1 1
10 23348 1 1 54 LYS H H -4.765 -8.406 1.454 1.00 . A A . 507 LYS H 1 1
10 23349 1 1 54 LYS HA H -6.490 -7.012 3.014 1.00 . A A . 507 LYS HA 1 1
10 23350 1 1 54 LYS HB2 H -5.432 -7.945 4.959 1.00 . A A . 507 LYS HB2 1 1
10 23351 1 1 54 LYS HB3 H -5.549 -9.125 3.674 1.00 . A A . 507 LYS HB3 1 1
10 23352 1 1 54 LYS HD2 H -1.979 -8.111 5.446 1.00 . A A . 507 LYS HD2 1 1
10 23353 1 1 54 LYS HD3 H -2.560 -6.690 4.595 1.00 . A A . 507 LYS HD3 1 1
10 23354 1 1 54 LYS HE2 H -4.606 -6.714 5.936 1.00 . A A . 507 LYS HE2 1 1
10 23355 1 1 54 LYS HE3 H -4.025 -8.143 6.791 1.00 . A A . 507 LYS HE3 1 1
10 23356 1 1 54 LYS HG2 H -3.433 -9.516 4.393 1.00 . A A . 507 LYS HG2 1 1
10 23357 1 1 54 LYS HG3 H -3.133 -8.341 3.117 1.00 . A A . 507 LYS HG3 1 1
10 23358 1 1 54 LYS HZ1 H -3.577 -5.503 7.447 1.00 . A A . 507 LYS HZ1 1 1
10 23359 1 1 54 LYS HZ2 H -2.093 -6.071 6.867 1.00 . A A . 507 LYS HZ2 1 1
10 23360 1 1 54 LYS HZ3 H -2.858 -6.861 8.152 1.00 . A A . 507 LYS HZ3 1 1
10 23361 1 1 54 LYS N N -5.049 -7.488 1.645 1.00 . A A . 507 LYS N 1 1
10 23362 1 1 54 LYS NZ N -3.014 -6.356 7.257 1.00 . A A . 507 LYS NZ 1 1
10 23363 1 1 54 LYS O O -5.530 -4.939 3.979 1.00 . A A . 507 LYS O 1 1
10 23364 1 1 55 VAL C C -3.560 -3.140 3.067 1.00 . A A . 508 VAL C 1 1
10 23365 1 1 55 VAL CA C -2.878 -4.374 3.651 1.00 . A A . 508 VAL CA 1 1
10 23366 1 1 55 VAL CB C -1.399 -4.344 3.232 1.00 . A A . 508 VAL CB 1 1
10 23367 1 1 55 VAL CG1 C -0.739 -3.059 3.709 1.00 . A A . 508 VAL CG1 1 1
10 23368 1 1 55 VAL CG2 C -0.661 -5.560 3.765 1.00 . A A . 508 VAL CG2 1 1
10 23369 1 1 55 VAL H H -3.001 -6.317 2.813 1.00 . A A . 508 VAL H 1 1
10 23370 1 1 55 VAL HA H -2.923 -4.319 4.728 1.00 . A A . 508 VAL HA 1 1
10 23371 1 1 55 VAL HB H -1.358 -4.365 2.155 1.00 . A A . 508 VAL HB 1 1
10 23372 1 1 55 VAL HG11 H 0.293 -3.045 3.393 1.00 . A A . 508 VAL HG11 1 1
10 23373 1 1 55 VAL HG12 H -0.789 -3.008 4.786 1.00 . A A . 508 VAL HG12 1 1
10 23374 1 1 55 VAL HG13 H -1.258 -2.211 3.285 1.00 . A A . 508 VAL HG13 1 1
10 23375 1 1 55 VAL HG21 H -0.741 -5.586 4.842 1.00 . A A . 508 VAL HG21 1 1
10 23376 1 1 55 VAL HG22 H 0.380 -5.503 3.483 1.00 . A A . 508 VAL HG22 1 1
10 23377 1 1 55 VAL HG23 H -1.097 -6.456 3.351 1.00 . A A . 508 VAL HG23 1 1
10 23378 1 1 55 VAL N N -3.529 -5.610 3.240 1.00 . A A . 508 VAL N 1 1
10 23379 1 1 55 VAL O O -3.963 -2.236 3.802 1.00 . A A . 508 VAL O 1 1
10 23380 1 1 56 LEU C C -5.673 -1.612 1.405 1.00 . A A . 509 LEU C 1 1
10 23381 1 1 56 LEU CA C -4.211 -1.939 1.055 1.00 . A A . 509 LEU CA 1 1
10 23382 1 1 56 LEU CB C -4.053 -2.117 -0.464 1.00 . A A . 509 LEU CB 1 1
10 23383 1 1 56 LEU CD1 C -6.279 -2.281 -1.590 1.00 . A A . 509 LEU CD1 1 1
10 23384 1 1 56 LEU CD2 C -4.401 -3.759 -2.319 1.00 . A A . 509 LEU CD2 1 1
10 23385 1 1 56 LEU CG C -5.050 -3.053 -1.141 1.00 . A A . 509 LEU CG 1 1
10 23386 1 1 56 LEU H H -3.272 -3.828 1.221 1.00 . A A . 509 LEU H 1 1
10 23387 1 1 56 LEU HA H -3.617 -1.087 1.344 1.00 . A A . 509 LEU HA 1 1
10 23388 1 1 56 LEU HB2 H -4.138 -1.146 -0.927 1.00 . A A . 509 LEU HB2 1 1
10 23389 1 1 56 LEU HB3 H -3.062 -2.499 -0.654 1.00 . A A . 509 LEU HB3 1 1
10 23390 1 1 56 LEU HD11 H -7.135 -2.933 -1.572 1.00 . A A . 509 LEU HD11 1 1
10 23391 1 1 56 LEU HD12 H -6.126 -1.910 -2.593 1.00 . A A . 509 LEU HD12 1 1
10 23392 1 1 56 LEU HD13 H -6.445 -1.449 -0.919 1.00 . A A . 509 LEU HD13 1 1
10 23393 1 1 56 LEU HD21 H -3.459 -4.185 -2.007 1.00 . A A . 509 LEU HD21 1 1
10 23394 1 1 56 LEU HD22 H -4.230 -3.050 -3.114 1.00 . A A . 509 LEU HD22 1 1
10 23395 1 1 56 LEU HD23 H -5.053 -4.545 -2.671 1.00 . A A . 509 LEU HD23 1 1
10 23396 1 1 56 LEU HG H -5.367 -3.804 -0.434 1.00 . A A . 509 LEU HG 1 1
10 23397 1 1 56 LEU N N -3.642 -3.089 1.749 1.00 . A A . 509 LEU N 1 1
10 23398 1 1 56 LEU O O -5.958 -0.516 1.887 1.00 . A A . 509 LEU O 1 1
10 23399 1 1 57 TRP C C -8.436 -2.266 2.795 1.00 . A A . 510 TRP C 1 1
10 23400 1 1 57 TRP CA C -8.024 -2.245 1.333 1.00 . A A . 510 TRP CA 1 1
10 23401 1 1 57 TRP CB C -8.887 -3.240 0.548 1.00 . A A . 510 TRP CB 1 1
10 23402 1 1 57 TRP CD1 C -7.882 -5.585 0.389 1.00 . A A . 510 TRP CD1 1 1
10 23403 1 1 57 TRP CD2 C -9.337 -5.328 2.068 1.00 . A A . 510 TRP CD2 1 1
10 23404 1 1 57 TRP CE2 C -8.851 -6.648 2.096 1.00 . A A . 510 TRP CE2 1 1
10 23405 1 1 57 TRP CE3 C -10.272 -4.935 3.031 1.00 . A A . 510 TRP CE3 1 1
10 23406 1 1 57 TRP CG C -8.695 -4.662 0.974 1.00 . A A . 510 TRP CG 1 1
10 23407 1 1 57 TRP CH2 C -10.183 -7.163 3.977 1.00 . A A . 510 TRP CH2 1 1
10 23408 1 1 57 TRP CZ2 C -9.267 -7.576 3.048 1.00 . A A . 510 TRP CZ2 1 1
10 23409 1 1 57 TRP CZ3 C -10.686 -5.856 3.974 1.00 . A A . 510 TRP CZ3 1 1
10 23410 1 1 57 TRP H H -6.340 -3.362 0.690 1.00 . A A . 510 TRP H 1 1
10 23411 1 1 57 TRP HA H -8.218 -1.256 0.951 1.00 . A A . 510 TRP HA 1 1
10 23412 1 1 57 TRP HB2 H -9.927 -2.995 0.685 1.00 . A A . 510 TRP HB2 1 1
10 23413 1 1 57 TRP HB3 H -8.641 -3.171 -0.499 1.00 . A A . 510 TRP HB3 1 1
10 23414 1 1 57 TRP HD1 H -7.262 -5.390 -0.475 1.00 . A A . 510 TRP HD1 1 1
10 23415 1 1 57 TRP HE1 H -7.464 -7.594 0.843 1.00 . A A . 510 TRP HE1 1 1
10 23416 1 1 57 TRP HE3 H -10.671 -3.931 3.044 1.00 . A A . 510 TRP HE3 1 1
10 23417 1 1 57 TRP HH2 H -10.535 -7.850 4.733 1.00 . A A . 510 TRP HH2 1 1
10 23418 1 1 57 TRP HZ2 H -8.889 -8.587 3.065 1.00 . A A . 510 TRP HZ2 1 1
10 23419 1 1 57 TRP HZ3 H -11.408 -5.569 4.724 1.00 . A A . 510 TRP HZ3 1 1
10 23420 1 1 57 TRP N N -6.602 -2.514 1.105 1.00 . A A . 510 TRP N 1 1
10 23421 1 1 57 TRP NE1 N -7.959 -6.780 1.065 1.00 . A A . 510 TRP NE1 1 1
10 23422 1 1 57 TRP O O -9.133 -1.375 3.281 1.00 . A A . 510 TRP O 1 1
10 23423 1 1 58 SER C C -7.858 -2.450 5.758 1.00 . A A . 511 SER C 1 1
10 23424 1 1 58 SER CA C -8.402 -3.521 4.849 1.00 . A A . 511 SER CA 1 1
10 23425 1 1 58 SER CB C -7.910 -4.892 5.317 1.00 . A A . 511 SER CB 1 1
10 23426 1 1 58 SER H H -7.508 -3.990 3.015 1.00 . A A . 511 SER H 1 1
10 23427 1 1 58 SER HA H -9.474 -3.507 4.910 1.00 . A A . 511 SER HA 1 1
10 23428 1 1 58 SER HB2 H -7.808 -5.546 4.464 1.00 . A A . 511 SER HB2 1 1
10 23429 1 1 58 SER HB3 H -6.951 -4.781 5.802 1.00 . A A . 511 SER HB3 1 1
10 23430 1 1 58 SER HG H -8.516 -5.320 7.130 1.00 . A A . 511 SER HG 1 1
10 23431 1 1 58 SER N N -8.044 -3.312 3.468 1.00 . A A . 511 SER N 1 1
10 23432 1 1 58 SER O O -8.555 -1.961 6.647 1.00 . A A . 511 SER O 1 1
10 23433 1 1 58 SER OG O -8.820 -5.475 6.232 1.00 . A A . 511 SER OG 1 1
10 23434 1 1 59 ALA C C -6.304 0.234 6.342 1.00 . A A . 512 ALA C 1 1
10 23435 1 1 59 ALA CA C -5.936 -1.235 6.487 1.00 . A A . 512 ALA CA 1 1
10 23436 1 1 59 ALA CB C -4.430 -1.389 6.357 1.00 . A A . 512 ALA CB 1 1
10 23437 1 1 59 ALA H H -6.058 -2.625 4.916 1.00 . A A . 512 ALA H 1 1
10 23438 1 1 59 ALA HA H -6.186 -1.535 7.480 1.00 . A A . 512 ALA HA 1 1
10 23439 1 1 59 ALA HB1 H -3.963 -1.159 7.302 1.00 . A A . 512 ALA HB1 1 1
10 23440 1 1 59 ALA HB2 H -4.061 -0.714 5.600 1.00 . A A . 512 ALA HB2 1 1
10 23441 1 1 59 ALA HB3 H -4.196 -2.405 6.078 1.00 . A A . 512 ALA HB3 1 1
10 23442 1 1 59 ALA N N -6.585 -2.160 5.602 1.00 . A A . 512 ALA N 1 1
10 23443 1 1 59 ALA O O -6.949 0.796 7.228 1.00 . A A . 512 ALA O 1 1
10 23444 1 1 60 GLY C C -6.792 2.907 4.062 1.00 . A A . 513 GLY C 1 1
10 23445 1 1 60 GLY CA C -6.019 2.321 5.208 1.00 . A A . 513 GLY CA 1 1
10 23446 1 1 60 GLY H H -5.235 0.418 4.639 1.00 . A A . 513 GLY H 1 1
10 23447 1 1 60 GLY HA2 H -6.518 2.633 6.105 1.00 . A A . 513 GLY HA2 1 1
10 23448 1 1 60 GLY HA3 H -5.049 2.781 5.206 1.00 . A A . 513 GLY HA3 1 1
10 23449 1 1 60 GLY N N -5.801 0.888 5.302 1.00 . A A . 513 GLY N 1 1
10 23450 1 1 60 GLY O O -7.355 3.995 4.197 1.00 . A A . 513 GLY O 1 1
10 23451 1 1 61 LEU C C -8.534 2.617 1.190 1.00 . A A . 514 LEU C 1 1
10 23452 1 1 61 LEU CA C -7.176 2.995 1.715 1.00 . A A . 514 LEU CA 1 1
10 23453 1 1 61 LEU CB C -6.143 2.860 0.590 1.00 . A A . 514 LEU CB 1 1
10 23454 1 1 61 LEU CD1 C -5.822 4.559 -1.236 1.00 . A A . 514 LEU CD1 1 1
10 23455 1 1 61 LEU CD2 C -5.652 5.294 1.148 1.00 . A A . 514 LEU CD2 1 1
10 23456 1 1 61 LEU CG C -5.413 4.147 0.169 1.00 . A A . 514 LEU CG 1 1
10 23457 1 1 61 LEU H H -6.071 1.545 2.796 1.00 . A A . 514 LEU H 1 1
10 23458 1 1 61 LEU HA H -7.231 4.030 1.956 1.00 . A A . 514 LEU HA 1 1
10 23459 1 1 61 LEU HB2 H -5.397 2.148 0.912 1.00 . A A . 514 LEU HB2 1 1
10 23460 1 1 61 LEU HB3 H -6.637 2.457 -0.277 1.00 . A A . 514 LEU HB3 1 1
10 23461 1 1 61 LEU HD11 H -6.165 3.691 -1.780 1.00 . A A . 514 LEU HD11 1 1
10 23462 1 1 61 LEU HD12 H -4.973 4.991 -1.746 1.00 . A A . 514 LEU HD12 1 1
10 23463 1 1 61 LEU HD13 H -6.617 5.287 -1.180 1.00 . A A . 514 LEU HD13 1 1
10 23464 1 1 61 LEU HD21 H -4.961 6.096 0.937 1.00 . A A . 514 LEU HD21 1 1
10 23465 1 1 61 LEU HD22 H -5.497 4.944 2.159 1.00 . A A . 514 LEU HD22 1 1
10 23466 1 1 61 LEU HD23 H -6.664 5.654 1.042 1.00 . A A . 514 LEU HD23 1 1
10 23467 1 1 61 LEU HG H -4.354 3.944 0.156 1.00 . A A . 514 LEU HG 1 1
10 23468 1 1 61 LEU N N -6.654 2.329 2.891 1.00 . A A . 514 LEU N 1 1
10 23469 1 1 61 LEU O O -9.268 3.520 0.786 1.00 . A A . 514 LEU O 1 1
10 23470 1 1 62 VAL C C -10.883 -0.186 0.750 1.00 . A A . 515 VAL C 1 1
10 23471 1 1 62 VAL CA C -10.130 1.100 0.373 1.00 . A A . 515 VAL CA 1 1
10 23472 1 1 62 VAL CB C -9.820 1.074 -1.147 1.00 . A A . 515 VAL CB 1 1
10 23473 1 1 62 VAL CG1 C -11.074 1.002 -2.006 1.00 . A A . 515 VAL CG1 1 1
10 23474 1 1 62 VAL CG2 C -8.978 2.271 -1.570 1.00 . A A . 515 VAL CG2 1 1
10 23475 1 1 62 VAL H H -8.248 0.622 1.265 1.00 . A A . 515 VAL H 1 1
10 23476 1 1 62 VAL HA H -10.765 1.944 0.556 1.00 . A A . 515 VAL HA 1 1
10 23477 1 1 62 VAL HB H -9.225 0.197 -1.324 1.00 . A A . 515 VAL HB 1 1
10 23478 1 1 62 VAL HG11 H -11.482 0.005 -1.976 1.00 . A A . 515 VAL HG11 1 1
10 23479 1 1 62 VAL HG12 H -10.823 1.253 -3.026 1.00 . A A . 515 VAL HG12 1 1
10 23480 1 1 62 VAL HG13 H -11.805 1.704 -1.636 1.00 . A A . 515 VAL HG13 1 1
10 23481 1 1 62 VAL HG21 H -8.879 2.277 -2.645 1.00 . A A . 515 VAL HG21 1 1
10 23482 1 1 62 VAL HG22 H -7.998 2.197 -1.121 1.00 . A A . 515 VAL HG22 1 1
10 23483 1 1 62 VAL HG23 H -9.457 3.182 -1.250 1.00 . A A . 515 VAL HG23 1 1
10 23484 1 1 62 VAL N N -8.869 1.350 1.043 1.00 . A A . 515 VAL N 1 1
10 23485 1 1 62 VAL O O -10.372 -1.088 1.393 1.00 . A A . 515 VAL O 1 1
10 23486 1 1 63 ALA C C -12.560 -2.464 -0.607 1.00 . A A . 516 ALA C 1 1
10 23487 1 1 63 ALA CA C -13.041 -1.345 0.315 1.00 . A A . 516 ALA CA 1 1
10 23488 1 1 63 ALA CB C -14.452 -0.903 -0.049 1.00 . A A . 516 ALA CB 1 1
10 23489 1 1 63 ALA H H -12.388 0.517 -0.324 1.00 . A A . 516 ALA H 1 1
10 23490 1 1 63 ALA HA H -13.035 -1.697 1.335 1.00 . A A . 516 ALA HA 1 1
10 23491 1 1 63 ALA HB1 H -14.517 -0.751 -1.116 1.00 . A A . 516 ALA HB1 1 1
10 23492 1 1 63 ALA HB2 H -14.682 0.022 0.460 1.00 . A A . 516 ALA HB2 1 1
10 23493 1 1 63 ALA HB3 H -15.156 -1.664 0.250 1.00 . A A . 516 ALA HB3 1 1
10 23494 1 1 63 ALA N N -12.106 -0.234 0.226 1.00 . A A . 516 ALA N 1 1
10 23495 1 1 63 ALA O O -13.266 -3.437 -0.871 1.00 . A A . 516 ALA O 1 1
10 23496 1 1 64 SER C C -10.500 -4.433 -1.889 1.00 . A A . 517 SER C 1 1
10 23497 1 1 64 SER CA C -10.798 -2.982 -2.240 1.00 . A A . 517 SER CA 1 1
10 23498 1 1 64 SER CB C -9.492 -2.285 -2.646 1.00 . A A . 517 SER CB 1 1
10 23499 1 1 64 SER H H -10.985 -1.355 -1.025 1.00 . A A . 517 SER H 1 1
10 23500 1 1 64 SER HA H -11.455 -2.969 -3.082 1.00 . A A . 517 SER HA 1 1
10 23501 1 1 64 SER HB2 H -9.260 -1.520 -1.924 1.00 . A A . 517 SER HB2 1 1
10 23502 1 1 64 SER HB3 H -8.691 -3.006 -2.667 1.00 . A A . 517 SER HB3 1 1
10 23503 1 1 64 SER HG H -9.007 -0.929 -3.972 1.00 . A A . 517 SER HG 1 1
10 23504 1 1 64 SER N N -11.407 -2.199 -1.208 1.00 . A A . 517 SER N 1 1
10 23505 1 1 64 SER O O -9.876 -5.116 -2.696 1.00 . A A . 517 SER O 1 1
10 23506 1 1 64 SER OG O -9.600 -1.683 -3.922 1.00 . A A . 517 SER OG 1 1
10 23507 1 1 65 LYS C C -11.044 -7.041 -1.890 1.00 . A A . 518 LYS C 1 1
10 23508 1 1 65 LYS CA C -10.714 -6.387 -0.549 1.00 . A A . 518 LYS CA 1 1
10 23509 1 1 65 LYS CB C -11.610 -6.960 0.559 1.00 . A A . 518 LYS CB 1 1
10 23510 1 1 65 LYS CD C -13.938 -7.543 -0.191 1.00 . A A . 518 LYS CD 1 1
10 23511 1 1 65 LYS CE C -15.143 -6.904 -0.862 1.00 . A A . 518 LYS CE 1 1
10 23512 1 1 65 LYS CG C -13.058 -6.500 0.481 1.00 . A A . 518 LYS CG 1 1
10 23513 1 1 65 LYS H H -11.506 -4.450 -0.137 1.00 . A A . 518 LYS H 1 1
10 23514 1 1 65 LYS HA H -9.677 -6.537 -0.320 1.00 . A A . 518 LYS HA 1 1
10 23515 1 1 65 LYS HB2 H -11.595 -8.037 0.495 1.00 . A A . 518 LYS HB2 1 1
10 23516 1 1 65 LYS HB3 H -11.216 -6.662 1.517 1.00 . A A . 518 LYS HB3 1 1
10 23517 1 1 65 LYS HD2 H -13.357 -8.064 -0.938 1.00 . A A . 518 LYS HD2 1 1
10 23518 1 1 65 LYS HD3 H -14.282 -8.245 0.555 1.00 . A A . 518 LYS HD3 1 1
10 23519 1 1 65 LYS HE2 H -14.856 -5.937 -1.246 1.00 . A A . 518 LYS HE2 1 1
10 23520 1 1 65 LYS HE3 H -15.460 -7.535 -1.679 1.00 . A A . 518 LYS HE3 1 1
10 23521 1 1 65 LYS HG2 H -13.425 -6.328 1.482 1.00 . A A . 518 LYS HG2 1 1
10 23522 1 1 65 LYS HG3 H -13.106 -5.582 -0.084 1.00 . A A . 518 LYS HG3 1 1
10 23523 1 1 65 LYS HZ1 H -16.272 -5.768 0.479 1.00 . A A . 518 LYS HZ1 1 1
10 23524 1 1 65 LYS HZ2 H -16.201 -7.413 0.867 1.00 . A A . 518 LYS HZ2 1 1
10 23525 1 1 65 LYS HZ3 H -17.182 -6.885 -0.406 1.00 . A A . 518 LYS HZ3 1 1
10 23526 1 1 65 LYS N N -10.966 -4.969 -0.764 1.00 . A A . 518 LYS N 1 1
10 23527 1 1 65 LYS NZ N -16.279 -6.730 0.085 1.00 . A A . 518 LYS NZ 1 1
10 23528 1 1 65 LYS O O -10.227 -7.754 -2.472 1.00 . A A . 518 LYS O 1 1
10 23529 1 1 66 SER C C -11.851 -6.283 -4.824 1.00 . A A . 519 SER C 1 1
10 23530 1 1 66 SER CA C -12.624 -7.084 -3.752 1.00 . A A . 519 SER CA 1 1
10 23531 1 1 66 SER CB C -14.130 -6.877 -3.927 1.00 . A A . 519 SER CB 1 1
10 23532 1 1 66 SER H H -12.760 -6.026 -1.935 1.00 . A A . 519 SER H 1 1
10 23533 1 1 66 SER HA H -12.394 -8.133 -3.864 1.00 . A A . 519 SER HA 1 1
10 23534 1 1 66 SER HB2 H -14.482 -6.169 -3.191 1.00 . A A . 519 SER HB2 1 1
10 23535 1 1 66 SER HB3 H -14.327 -6.494 -4.917 1.00 . A A . 519 SER HB3 1 1
10 23536 1 1 66 SER HG H -15.117 -8.422 -4.618 1.00 . A A . 519 SER HG 1 1
10 23537 1 1 66 SER N N -12.207 -6.672 -2.420 1.00 . A A . 519 SER N 1 1
10 23538 1 1 66 SER O O -11.201 -6.849 -5.714 1.00 . A A . 519 SER O 1 1
10 23539 1 1 66 SER OG O -14.834 -8.095 -3.760 1.00 . A A . 519 SER OG 1 1
10 23540 1 1 67 GLU C C -9.802 -4.202 -5.712 1.00 . A A . 520 GLU C 1 1
10 23541 1 1 67 GLU CA C -11.316 -4.031 -5.681 1.00 . A A . 520 GLU CA 1 1
10 23542 1 1 67 GLU CB C -11.690 -2.574 -5.396 1.00 . A A . 520 GLU CB 1 1
10 23543 1 1 67 GLU CD C -12.392 -1.549 -7.595 1.00 . A A . 520 GLU CD 1 1
10 23544 1 1 67 GLU CG C -12.845 -2.069 -6.245 1.00 . A A . 520 GLU CG 1 1
10 23545 1 1 67 GLU H H -12.497 -4.550 -3.998 1.00 . A A . 520 GLU H 1 1
10 23546 1 1 67 GLU HA H -11.694 -4.281 -6.643 1.00 . A A . 520 GLU HA 1 1
10 23547 1 1 67 GLU HB2 H -11.969 -2.476 -4.361 1.00 . A A . 520 GLU HB2 1 1
10 23548 1 1 67 GLU HB3 H -10.832 -1.948 -5.592 1.00 . A A . 520 GLU HB3 1 1
10 23549 1 1 67 GLU HG2 H -13.540 -2.879 -6.403 1.00 . A A . 520 GLU HG2 1 1
10 23550 1 1 67 GLU HG3 H -13.340 -1.268 -5.715 1.00 . A A . 520 GLU HG3 1 1
10 23551 1 1 67 GLU N N -11.957 -4.941 -4.729 1.00 . A A . 520 GLU N 1 1
10 23552 1 1 67 GLU O O -9.197 -4.294 -6.781 1.00 . A A . 520 GLU O 1 1
10 23553 1 1 67 GLU OE1 O -12.190 -2.374 -8.511 1.00 . A A . 520 GLU OE1 1 1
10 23554 1 1 67 GLU OE2 O -12.240 -0.318 -7.737 1.00 . A A . 520 GLU OE2 1 1
10 23555 1 1 68 GLY C C -7.276 -5.525 -5.252 1.00 . A A . 521 GLY C 1 1
10 23556 1 1 68 GLY CA C -7.771 -4.390 -4.412 1.00 . A A . 521 GLY CA 1 1
10 23557 1 1 68 GLY H H -9.740 -4.171 -3.748 1.00 . A A . 521 GLY H 1 1
10 23558 1 1 68 GLY HA2 H -7.290 -3.476 -4.726 1.00 . A A . 521 GLY HA2 1 1
10 23559 1 1 68 GLY HA3 H -7.527 -4.584 -3.378 1.00 . A A . 521 GLY HA3 1 1
10 23560 1 1 68 GLY N N -9.202 -4.238 -4.537 1.00 . A A . 521 GLY N 1 1
10 23561 1 1 68 GLY O O -6.406 -5.335 -6.093 1.00 . A A . 521 GLY O 1 1
10 23562 1 1 69 GLN C C -7.485 -7.485 -7.320 1.00 . A A . 522 GLN C 1 1
10 23563 1 1 69 GLN CA C -7.492 -7.862 -5.842 1.00 . A A . 522 GLN CA 1 1
10 23564 1 1 69 GLN CB C -8.466 -9.015 -5.591 1.00 . A A . 522 GLN CB 1 1
10 23565 1 1 69 GLN CD C -9.415 -10.642 -3.909 1.00 . A A . 522 GLN CD 1 1
10 23566 1 1 69 GLN CG C -8.303 -9.660 -4.224 1.00 . A A . 522 GLN CG 1 1
10 23567 1 1 69 GLN H H -8.558 -6.781 -4.384 1.00 . A A . 522 GLN H 1 1
10 23568 1 1 69 GLN HA H -6.500 -8.158 -5.547 1.00 . A A . 522 GLN HA 1 1
10 23569 1 1 69 GLN HB2 H -9.476 -8.640 -5.670 1.00 . A A . 522 GLN HB2 1 1
10 23570 1 1 69 GLN HB3 H -8.311 -9.772 -6.344 1.00 . A A . 522 GLN HB3 1 1
10 23571 1 1 69 GLN HE21 H -8.751 -10.832 -2.044 1.00 . A A . 522 GLN HE21 1 1
10 23572 1 1 69 GLN HE22 H -10.149 -11.765 -2.441 1.00 . A A . 522 GLN HE22 1 1
10 23573 1 1 69 GLN HG2 H -7.362 -10.188 -4.200 1.00 . A A . 522 GLN HG2 1 1
10 23574 1 1 69 GLN HG3 H -8.301 -8.886 -3.472 1.00 . A A . 522 GLN HG3 1 1
10 23575 1 1 69 GLN N N -7.858 -6.699 -5.058 1.00 . A A . 522 GLN N 1 1
10 23576 1 1 69 GLN NE2 N -9.441 -11.129 -2.673 1.00 . A A . 522 GLN NE2 1 1
10 23577 1 1 69 GLN O O -6.533 -7.778 -8.041 1.00 . A A . 522 GLN O 1 1
10 23578 1 1 69 GLN OE1 O -10.242 -10.959 -4.764 1.00 . A A . 522 GLN OE1 1 1
10 23579 1 1 70 ARG C C -7.384 -5.627 -9.576 1.00 . A A . 523 ARG C 1 1
10 23580 1 1 70 ARG CA C -8.656 -6.358 -9.142 1.00 . A A . 523 ARG CA 1 1
10 23581 1 1 70 ARG CB C -9.869 -5.444 -9.311 1.00 . A A . 523 ARG CB 1 1
10 23582 1 1 70 ARG CD C -10.961 -4.186 -11.196 1.00 . A A . 523 ARG CD 1 1
10 23583 1 1 70 ARG CG C -10.521 -5.548 -10.681 1.00 . A A . 523 ARG CG 1 1
10 23584 1 1 70 ARG CZ C -10.624 -2.840 -13.232 1.00 . A A . 523 ARG CZ 1 1
10 23585 1 1 70 ARG H H -9.265 -6.588 -7.127 1.00 . A A . 523 ARG H 1 1
10 23586 1 1 70 ARG HA H -8.780 -7.230 -9.765 1.00 . A A . 523 ARG HA 1 1
10 23587 1 1 70 ARG HB2 H -10.606 -5.701 -8.565 1.00 . A A . 523 ARG HB2 1 1
10 23588 1 1 70 ARG HB3 H -9.559 -4.421 -9.160 1.00 . A A . 523 ARG HB3 1 1
10 23589 1 1 70 ARG HD2 H -12.025 -4.083 -11.039 1.00 . A A . 523 ARG HD2 1 1
10 23590 1 1 70 ARG HD3 H -10.441 -3.419 -10.641 1.00 . A A . 523 ARG HD3 1 1
10 23591 1 1 70 ARG HE H -10.509 -4.830 -13.145 1.00 . A A . 523 ARG HE 1 1
10 23592 1 1 70 ARG HG2 H -9.810 -5.970 -11.375 1.00 . A A . 523 ARG HG2 1 1
10 23593 1 1 70 ARG HG3 H -11.384 -6.192 -10.609 1.00 . A A . 523 ARG HG3 1 1
10 23594 1 1 70 ARG HH11 H -11.045 -1.760 -11.574 1.00 . A A . 523 ARG HH11 1 1
10 23595 1 1 70 ARG HH12 H -10.802 -0.837 -13.019 1.00 . A A . 523 ARG HH12 1 1
10 23596 1 1 70 ARG HH21 H -10.190 -3.618 -15.046 1.00 . A A . 523 ARG HH21 1 1
10 23597 1 1 70 ARG HH22 H -10.317 -1.892 -14.990 1.00 . A A . 523 ARG HH22 1 1
10 23598 1 1 70 ARG N N -8.547 -6.807 -7.755 1.00 . A A . 523 ARG N 1 1
10 23599 1 1 70 ARG NE N -10.674 -4.020 -12.619 1.00 . A A . 523 ARG NE 1 1
10 23600 1 1 70 ARG NH1 N -10.842 -1.721 -12.552 1.00 . A A . 523 ARG NH1 1 1
10 23601 1 1 70 ARG NH2 N -10.355 -2.778 -14.529 1.00 . A A . 523 ARG NH2 1 1
10 23602 1 1 70 ARG O O -6.822 -5.923 -10.624 1.00 . A A . 523 ARG O 1 1
10 23603 1 1 71 ILE C C -4.547 -4.886 -9.222 1.00 . A A . 524 ILE C 1 1
10 23604 1 1 71 ILE CA C -5.714 -3.928 -9.053 1.00 . A A . 524 ILE CA 1 1
10 23605 1 1 71 ILE CB C -5.381 -2.924 -7.934 1.00 . A A . 524 ILE CB 1 1
10 23606 1 1 71 ILE CD1 C -7.239 -1.394 -8.772 1.00 . A A . 524 ILE CD1 1 1
10 23607 1 1 71 ILE CG1 C -6.611 -2.084 -7.580 1.00 . A A . 524 ILE CG1 1 1
10 23608 1 1 71 ILE CG2 C -4.223 -2.030 -8.351 1.00 . A A . 524 ILE CG2 1 1
10 23609 1 1 71 ILE H H -7.411 -4.497 -7.929 1.00 . A A . 524 ILE H 1 1
10 23610 1 1 71 ILE HA H -5.864 -3.386 -9.973 1.00 . A A . 524 ILE HA 1 1
10 23611 1 1 71 ILE HB H -5.073 -3.482 -7.062 1.00 . A A . 524 ILE HB 1 1
10 23612 1 1 71 ILE HD11 H -7.532 -0.392 -8.495 1.00 . A A . 524 ILE HD11 1 1
10 23613 1 1 71 ILE HD12 H -8.111 -1.948 -9.091 1.00 . A A . 524 ILE HD12 1 1
10 23614 1 1 71 ILE HD13 H -6.525 -1.351 -9.581 1.00 . A A . 524 ILE HD13 1 1
10 23615 1 1 71 ILE HG12 H -7.359 -2.723 -7.135 1.00 . A A . 524 ILE HG12 1 1
10 23616 1 1 71 ILE HG13 H -6.325 -1.324 -6.868 1.00 . A A . 524 ILE HG13 1 1
10 23617 1 1 71 ILE HG21 H -3.300 -2.587 -8.298 1.00 . A A . 524 ILE HG21 1 1
10 23618 1 1 71 ILE HG22 H -4.169 -1.179 -7.688 1.00 . A A . 524 ILE HG22 1 1
10 23619 1 1 71 ILE HG23 H -4.380 -1.687 -9.363 1.00 . A A . 524 ILE HG23 1 1
10 23620 1 1 71 ILE N N -6.930 -4.680 -8.757 1.00 . A A . 524 ILE N 1 1
10 23621 1 1 71 ILE O O -3.893 -4.922 -10.263 1.00 . A A . 524 ILE O 1 1
10 23622 1 1 72 ILE C C -3.415 -7.506 -9.501 1.00 . A A . 525 ILE C 1 1
10 23623 1 1 72 ILE CA C -3.284 -6.698 -8.212 1.00 . A A . 525 ILE CA 1 1
10 23624 1 1 72 ILE CB C -3.378 -7.646 -6.993 1.00 . A A . 525 ILE CB 1 1
10 23625 1 1 72 ILE CD1 C -3.292 -5.544 -5.542 1.00 . A A . 525 ILE CD1 1 1
10 23626 1 1 72 ILE CG1 C -3.896 -6.917 -5.747 1.00 . A A . 525 ILE CG1 1 1
10 23627 1 1 72 ILE CG2 C -2.025 -8.257 -6.699 1.00 . A A . 525 ILE CG2 1 1
10 23628 1 1 72 ILE H H -4.907 -5.629 -7.418 1.00 . A A . 525 ILE H 1 1
10 23629 1 1 72 ILE HA H -2.326 -6.190 -8.189 1.00 . A A . 525 ILE HA 1 1
10 23630 1 1 72 ILE HB H -4.059 -8.443 -7.243 1.00 . A A . 525 ILE HB 1 1
10 23631 1 1 72 ILE HD11 H -4.017 -4.788 -5.810 1.00 . A A . 525 ILE HD11 1 1
10 23632 1 1 72 ILE HD12 H -2.417 -5.439 -6.165 1.00 . A A . 525 ILE HD12 1 1
10 23633 1 1 72 ILE HD13 H -3.014 -5.424 -4.506 1.00 . A A . 525 ILE HD13 1 1
10 23634 1 1 72 ILE HG12 H -4.964 -6.802 -5.827 1.00 . A A . 525 ILE HG12 1 1
10 23635 1 1 72 ILE HG13 H -3.669 -7.513 -4.874 1.00 . A A . 525 ILE HG13 1 1
10 23636 1 1 72 ILE HG21 H -2.134 -9.025 -5.949 1.00 . A A . 525 ILE HG21 1 1
10 23637 1 1 72 ILE HG22 H -1.360 -7.487 -6.335 1.00 . A A . 525 ILE HG22 1 1
10 23638 1 1 72 ILE HG23 H -1.621 -8.687 -7.602 1.00 . A A . 525 ILE HG23 1 1
10 23639 1 1 72 ILE N N -4.328 -5.694 -8.196 1.00 . A A . 525 ILE N 1 1
10 23640 1 1 72 ILE O O -2.449 -7.708 -10.237 1.00 . A A . 525 ILE O 1 1
10 23641 1 1 73 ASN C C -4.585 -7.831 -12.189 1.00 . A A . 526 ASN C 1 1
10 23642 1 1 73 ASN CA C -4.991 -8.661 -10.991 1.00 . A A . 526 ASN CA 1 1
10 23643 1 1 73 ASN CB C -6.488 -8.945 -11.043 1.00 . A A . 526 ASN CB 1 1
10 23644 1 1 73 ASN CG C -6.879 -10.164 -10.234 1.00 . A A . 526 ASN CG 1 1
10 23645 1 1 73 ASN H H -5.374 -7.674 -9.157 1.00 . A A . 526 ASN H 1 1
10 23646 1 1 73 ASN HA H -4.440 -9.586 -10.992 1.00 . A A . 526 ASN HA 1 1
10 23647 1 1 73 ASN HB2 H -7.017 -8.089 -10.653 1.00 . A A . 526 ASN HB2 1 1
10 23648 1 1 73 ASN HB3 H -6.779 -9.105 -12.070 1.00 . A A . 526 ASN HB3 1 1
10 23649 1 1 73 ASN HD21 H -8.125 -9.066 -9.141 1.00 . A A . 526 ASN HD21 1 1
10 23650 1 1 73 ASN HD22 H -8.046 -10.742 -8.730 1.00 . A A . 526 ASN HD22 1 1
10 23651 1 1 73 ASN N N -4.655 -7.918 -9.776 1.00 . A A . 526 ASN N 1 1
10 23652 1 1 73 ASN ND2 N -7.774 -9.972 -9.271 1.00 . A A . 526 ASN ND2 1 1
10 23653 1 1 73 ASN O O -3.896 -8.295 -13.098 1.00 . A A . 526 ASN O 1 1
10 23654 1 1 73 ASN OD1 O -6.383 -11.267 -10.469 1.00 . A A . 526 ASN OD1 1 1
10 23655 1 1 74 ASN C C -3.147 -5.693 -13.410 1.00 . A A . 527 ASN C 1 1
10 23656 1 1 74 ASN CA C -4.642 -5.584 -13.140 1.00 . A A . 527 ASN CA 1 1
10 23657 1 1 74 ASN CB C -5.054 -4.174 -12.688 1.00 . A A . 527 ASN CB 1 1
10 23658 1 1 74 ASN CG C -3.907 -3.182 -12.659 1.00 . A A . 527 ASN CG 1 1
10 23659 1 1 74 ASN H H -5.494 -6.275 -11.338 1.00 . A A . 527 ASN H 1 1
10 23660 1 1 74 ASN HA H -5.177 -5.841 -14.044 1.00 . A A . 527 ASN HA 1 1
10 23661 1 1 74 ASN HB2 H -5.806 -3.797 -13.363 1.00 . A A . 527 ASN HB2 1 1
10 23662 1 1 74 ASN HB3 H -5.474 -4.237 -11.695 1.00 . A A . 527 ASN HB3 1 1
10 23663 1 1 74 ASN HD21 H -4.044 -3.077 -10.685 1.00 . A A . 527 ASN HD21 1 1
10 23664 1 1 74 ASN HD22 H -2.816 -2.099 -11.404 1.00 . A A . 527 ASN HD22 1 1
10 23665 1 1 74 ASN N N -4.981 -6.568 -12.128 1.00 . A A . 527 ASN N 1 1
10 23666 1 1 74 ASN ND2 N -3.553 -2.740 -11.462 1.00 . A A . 527 ASN ND2 1 1
10 23667 1 1 74 ASN O O -2.688 -5.583 -14.546 1.00 . A A . 527 ASN O 1 1
10 23668 1 1 74 ASN OD1 O -3.352 -2.820 -13.696 1.00 . A A . 527 ASN OD1 1 1
10 23669 1 1 75 ASN C C -0.298 -4.671 -12.608 1.00 . A A . 528 ASN C 1 1
10 23670 1 1 75 ASN CA C -0.955 -6.013 -12.385 1.00 . A A . 528 ASN CA 1 1
10 23671 1 1 75 ASN CB C -0.537 -6.994 -13.485 1.00 . A A . 528 ASN CB 1 1
10 23672 1 1 75 ASN CG C 0.855 -7.552 -13.268 1.00 . A A . 528 ASN CG 1 1
10 23673 1 1 75 ASN H H -2.845 -5.964 -11.456 1.00 . A A . 528 ASN H 1 1
10 23674 1 1 75 ASN HA H -0.637 -6.397 -11.440 1.00 . A A . 528 ASN HA 1 1
10 23675 1 1 75 ASN HB2 H -1.235 -7.817 -13.509 1.00 . A A . 528 ASN HB2 1 1
10 23676 1 1 75 ASN HB3 H -0.557 -6.484 -14.438 1.00 . A A . 528 ASN HB3 1 1
10 23677 1 1 75 ASN HD21 H 1.658 -5.974 -14.173 1.00 . A A . 528 ASN HD21 1 1
10 23678 1 1 75 ASN HD22 H 2.776 -7.160 -13.600 1.00 . A A . 528 ASN HD22 1 1
10 23679 1 1 75 ASN N N -2.402 -5.898 -12.328 1.00 . A A . 528 ASN N 1 1
10 23680 1 1 75 ASN ND2 N 1.865 -6.822 -13.727 1.00 . A A . 528 ASN ND2 1 1
10 23681 1 1 75 ASN O O 0.694 -4.549 -13.325 1.00 . A A . 528 ASN O 1 1
10 23682 1 1 75 ASN OD1 O 1.022 -8.630 -12.696 1.00 . A A . 528 ASN OD1 1 1
10 23683 1 1 76 GLY C C 0.248 -1.895 -10.668 1.00 . A A . 529 GLY C 1 1
10 23684 1 1 76 GLY CA C -0.306 -2.335 -12.010 1.00 . A A . 529 GLY CA 1 1
10 23685 1 1 76 GLY H H -1.626 -3.863 -11.348 1.00 . A A . 529 GLY H 1 1
10 23686 1 1 76 GLY HA2 H 0.486 -2.316 -12.745 1.00 . A A . 529 GLY HA2 1 1
10 23687 1 1 76 GLY HA3 H -1.085 -1.652 -12.310 1.00 . A A . 529 GLY HA3 1 1
10 23688 1 1 76 GLY N N -0.853 -3.674 -11.937 1.00 . A A . 529 GLY N 1 1
10 23689 1 1 76 GLY O O 0.307 -0.700 -10.374 1.00 . A A . 529 GLY O 1 1
10 23690 1 1 77 ALA C C 2.457 -3.376 -8.226 1.00 . A A . 530 ALA C 1 1
10 23691 1 1 77 ALA CA C 1.175 -2.581 -8.517 1.00 . A A . 530 ALA CA 1 1
10 23692 1 1 77 ALA CB C 0.124 -2.895 -7.462 1.00 . A A . 530 ALA CB 1 1
10 23693 1 1 77 ALA H H 0.564 -3.802 -10.126 1.00 . A A . 530 ALA H 1 1
10 23694 1 1 77 ALA HA H 1.383 -1.523 -8.466 1.00 . A A . 530 ALA HA 1 1
10 23695 1 1 77 ALA HB1 H -0.428 -2.000 -7.223 1.00 . A A . 530 ALA HB1 1 1
10 23696 1 1 77 ALA HB2 H 0.607 -3.269 -6.572 1.00 . A A . 530 ALA HB2 1 1
10 23697 1 1 77 ALA HB3 H -0.556 -3.643 -7.842 1.00 . A A . 530 ALA HB3 1 1
10 23698 1 1 77 ALA N N 0.642 -2.869 -9.841 1.00 . A A . 530 ALA N 1 1
10 23699 1 1 77 ALA O O 2.709 -4.412 -8.828 1.00 . A A . 530 ALA O 1 1
10 23700 1 1 78 TYR C C 4.472 -3.562 -5.292 1.00 . A A . 531 TYR C 1 1
10 23701 1 1 78 TYR CA C 4.460 -3.545 -6.821 1.00 . A A . 531 TYR CA 1 1
10 23702 1 1 78 TYR CB C 5.705 -2.834 -7.381 1.00 . A A . 531 TYR CB 1 1
10 23703 1 1 78 TYR CD1 C 6.296 -0.970 -5.782 1.00 . A A . 531 TYR CD1 1 1
10 23704 1 1 78 TYR CD2 C 7.755 -2.853 -5.882 1.00 . A A . 531 TYR CD2 1 1
10 23705 1 1 78 TYR CE1 C 7.104 -0.389 -4.825 1.00 . A A . 531 TYR CE1 1 1
10 23706 1 1 78 TYR CE2 C 8.567 -2.275 -4.922 1.00 . A A . 531 TYR CE2 1 1
10 23707 1 1 78 TYR CG C 6.603 -2.208 -6.329 1.00 . A A . 531 TYR CG 1 1
10 23708 1 1 78 TYR CZ C 8.237 -1.044 -4.399 1.00 . A A . 531 TYR CZ 1 1
10 23709 1 1 78 TYR H H 2.950 -2.081 -6.812 1.00 . A A . 531 TYR H 1 1
10 23710 1 1 78 TYR HA H 4.436 -4.563 -7.179 1.00 . A A . 531 TYR HA 1 1
10 23711 1 1 78 TYR HB2 H 6.298 -3.548 -7.932 1.00 . A A . 531 TYR HB2 1 1
10 23712 1 1 78 TYR HB3 H 5.387 -2.050 -8.052 1.00 . A A . 531 TYR HB3 1 1
10 23713 1 1 78 TYR HD1 H 5.409 -0.459 -6.117 1.00 . A A . 531 TYR HD1 1 1
10 23714 1 1 78 TYR HD2 H 8.014 -3.822 -6.293 1.00 . A A . 531 TYR HD2 1 1
10 23715 1 1 78 TYR HE1 H 6.845 0.575 -4.412 1.00 . A A . 531 TYR HE1 1 1
10 23716 1 1 78 TYR HE2 H 9.457 -2.785 -4.588 1.00 . A A . 531 TYR HE2 1 1
10 23717 1 1 78 TYR HH H 9.965 -0.612 -3.674 1.00 . A A . 531 TYR HH 1 1
10 23718 1 1 78 TYR N N 3.232 -2.890 -7.265 1.00 . A A . 531 TYR N 1 1
10 23719 1 1 78 TYR O O 3.777 -2.758 -4.665 1.00 . A A . 531 TYR O 1 1
10 23720 1 1 78 TYR OH O 9.044 -0.468 -3.445 1.00 . A A . 531 TYR OH 1 1
10 23721 1 1 79 VAL C C 6.696 -4.428 -2.662 1.00 . A A . 532 VAL C 1 1
10 23722 1 1 79 VAL CA C 5.272 -4.509 -3.219 1.00 . A A . 532 VAL CA 1 1
10 23723 1 1 79 VAL CB C 4.530 -5.768 -2.701 1.00 . A A . 532 VAL CB 1 1
10 23724 1 1 79 VAL CG1 C 5.491 -6.791 -2.110 1.00 . A A . 532 VAL CG1 1 1
10 23725 1 1 79 VAL CG2 C 3.473 -5.378 -1.678 1.00 . A A . 532 VAL CG2 1 1
10 23726 1 1 79 VAL H H 5.784 -5.098 -5.208 1.00 . A A . 532 VAL H 1 1
10 23727 1 1 79 VAL HA H 4.735 -3.642 -2.856 1.00 . A A . 532 VAL HA 1 1
10 23728 1 1 79 VAL HB H 4.022 -6.229 -3.547 1.00 . A A . 532 VAL HB 1 1
10 23729 1 1 79 VAL HG11 H 5.782 -6.481 -1.119 1.00 . A A . 532 VAL HG11 1 1
10 23730 1 1 79 VAL HG12 H 6.367 -6.863 -2.734 1.00 . A A . 532 VAL HG12 1 1
10 23731 1 1 79 VAL HG13 H 5.002 -7.751 -2.058 1.00 . A A . 532 VAL HG13 1 1
10 23732 1 1 79 VAL HG21 H 2.627 -4.937 -2.186 1.00 . A A . 532 VAL HG21 1 1
10 23733 1 1 79 VAL HG22 H 3.889 -4.663 -0.985 1.00 . A A . 532 VAL HG22 1 1
10 23734 1 1 79 VAL HG23 H 3.151 -6.257 -1.140 1.00 . A A . 532 VAL HG23 1 1
10 23735 1 1 79 VAL N N 5.243 -4.464 -4.679 1.00 . A A . 532 VAL N 1 1
10 23736 1 1 79 VAL O O 7.629 -5.079 -3.153 1.00 . A A . 532 VAL O 1 1
10 23737 1 1 80 GLY C C 8.086 -3.453 0.519 1.00 . A A . 533 GLY C 1 1
10 23738 1 1 80 GLY CA C 8.125 -3.402 -0.995 1.00 . A A . 533 GLY CA 1 1
10 23739 1 1 80 GLY H H 6.052 -3.109 -1.296 1.00 . A A . 533 GLY H 1 1
10 23740 1 1 80 GLY HA2 H 8.789 -4.172 -1.339 1.00 . A A . 533 GLY HA2 1 1
10 23741 1 1 80 GLY HA3 H 8.517 -2.442 -1.301 1.00 . A A . 533 GLY HA3 1 1
10 23742 1 1 80 GLY N N 6.837 -3.599 -1.626 1.00 . A A . 533 GLY N 1 1
10 23743 1 1 80 GLY O O 7.060 -3.176 1.141 1.00 . A A . 533 GLY O 1 1
10 23744 1 1 81 SER C C 10.643 -3.241 3.039 1.00 . A A . 534 SER C 1 1
10 23745 1 1 81 SER CA C 9.360 -3.902 2.561 1.00 . A A . 534 SER CA 1 1
10 23746 1 1 81 SER CB C 9.382 -5.355 3.013 1.00 . A A . 534 SER CB 1 1
10 23747 1 1 81 SER H H 9.995 -4.015 0.537 1.00 . A A . 534 SER H 1 1
10 23748 1 1 81 SER HA H 8.515 -3.403 3.011 1.00 . A A . 534 SER HA 1 1
10 23749 1 1 81 SER HB2 H 8.458 -5.833 2.738 1.00 . A A . 534 SER HB2 1 1
10 23750 1 1 81 SER HB3 H 10.212 -5.858 2.538 1.00 . A A . 534 SER HB3 1 1
10 23751 1 1 81 SER HG H 9.526 -6.362 4.687 1.00 . A A . 534 SER HG 1 1
10 23752 1 1 81 SER N N 9.224 -3.813 1.105 1.00 . A A . 534 SER N 1 1
10 23753 1 1 81 SER O O 11.700 -3.443 2.447 1.00 . A A . 534 SER O 1 1
10 23754 1 1 81 SER OG O 9.547 -5.441 4.418 1.00 . A A . 534 SER OG 1 1
10 23755 1 1 82 ARG C C 11.594 -1.432 6.128 1.00 . A A . 535 ARG C 1 1
10 23756 1 1 82 ARG CA C 11.763 -1.849 4.666 1.00 . A A . 535 ARG CA 1 1
10 23757 1 1 82 ARG CB C 12.144 -0.654 3.798 1.00 . A A . 535 ARG CB 1 1
10 23758 1 1 82 ARG CD C 14.259 -0.473 5.171 1.00 . A A . 535 ARG CD 1 1
10 23759 1 1 82 ARG CG C 13.169 0.285 4.425 1.00 . A A . 535 ARG CG 1 1
10 23760 1 1 82 ARG CZ C 16.138 -0.109 3.618 1.00 . A A . 535 ARG CZ 1 1
10 23761 1 1 82 ARG H H 9.706 -2.366 4.581 1.00 . A A . 535 ARG H 1 1
10 23762 1 1 82 ARG HA H 12.556 -2.574 4.616 1.00 . A A . 535 ARG HA 1 1
10 23763 1 1 82 ARG HB2 H 12.547 -1.028 2.870 1.00 . A A . 535 ARG HB2 1 1
10 23764 1 1 82 ARG HB3 H 11.250 -0.092 3.585 1.00 . A A . 535 ARG HB3 1 1
10 23765 1 1 82 ARG HD2 H 14.104 -0.347 6.232 1.00 . A A . 535 ARG HD2 1 1
10 23766 1 1 82 ARG HD3 H 14.191 -1.521 4.921 1.00 . A A . 535 ARG HD3 1 1
10 23767 1 1 82 ARG HE H 16.115 0.446 5.535 1.00 . A A . 535 ARG HE 1 1
10 23768 1 1 82 ARG HG2 H 13.628 0.872 3.643 1.00 . A A . 535 ARG HG2 1 1
10 23769 1 1 82 ARG HG3 H 12.663 0.942 5.117 1.00 . A A . 535 ARG HG3 1 1
10 23770 1 1 82 ARG HH11 H 14.544 -1.048 2.800 1.00 . A A . 535 ARG HH11 1 1
10 23771 1 1 82 ARG HH12 H 15.877 -0.780 1.729 1.00 . A A . 535 ARG HH12 1 1
10 23772 1 1 82 ARG HH21 H 17.871 0.799 4.127 1.00 . A A . 535 ARG HH21 1 1
10 23773 1 1 82 ARG HH22 H 17.766 0.268 2.481 1.00 . A A . 535 ARG HH22 1 1
10 23774 1 1 82 ARG N N 10.567 -2.481 4.126 1.00 . A A . 535 ARG N 1 1
10 23775 1 1 82 ARG NE N 15.595 0.010 4.827 1.00 . A A . 535 ARG NE 1 1
10 23776 1 1 82 ARG NH1 N 15.464 -0.693 2.635 1.00 . A A . 535 ARG NH1 1 1
10 23777 1 1 82 ARG NH2 N 17.358 0.357 3.390 1.00 . A A . 535 ARG NH2 1 1
10 23778 1 1 82 ARG O O 11.193 -0.306 6.414 1.00 . A A . 535 ARG O 1 1
10 23779 1 1 83 PRO C C 12.924 -1.054 8.967 1.00 . A A . 536 PRO C 1 1
10 23780 1 1 83 PRO CA C 11.846 -2.031 8.506 1.00 . A A . 536 PRO CA 1 1
10 23781 1 1 83 PRO CB C 12.050 -3.398 9.158 1.00 . A A . 536 PRO CB 1 1
10 23782 1 1 83 PRO CD C 12.470 -3.677 6.818 1.00 . A A . 536 PRO CD 1 1
10 23783 1 1 83 PRO CG C 12.882 -4.159 8.185 1.00 . A A . 536 PRO CG 1 1
10 23784 1 1 83 PRO HA H 10.873 -1.643 8.767 1.00 . A A . 536 PRO HA 1 1
10 23785 1 1 83 PRO HB2 H 12.556 -3.278 10.104 1.00 . A A . 536 PRO HB2 1 1
10 23786 1 1 83 PRO HB3 H 11.092 -3.873 9.312 1.00 . A A . 536 PRO HB3 1 1
10 23787 1 1 83 PRO HD2 H 13.325 -3.640 6.160 1.00 . A A . 536 PRO HD2 1 1
10 23788 1 1 83 PRO HD3 H 11.705 -4.319 6.408 1.00 . A A . 536 PRO HD3 1 1
10 23789 1 1 83 PRO HG2 H 13.928 -3.950 8.356 1.00 . A A . 536 PRO HG2 1 1
10 23790 1 1 83 PRO HG3 H 12.688 -5.216 8.284 1.00 . A A . 536 PRO HG3 1 1
10 23791 1 1 83 PRO N N 11.941 -2.324 7.073 1.00 . A A . 536 PRO N 1 1
10 23792 1 1 83 PRO O O 12.673 -0.188 9.805 1.00 . A A . 536 PRO O 1 1
10 23793 1 1 84 GLY C C 15.939 -0.785 10.029 1.00 . A A . 537 GLY C 1 1
10 23794 1 1 84 GLY CA C 15.221 -0.324 8.776 1.00 . A A . 537 GLY CA 1 1
10 23795 1 1 84 GLY H H 14.263 -1.908 7.748 1.00 . A A . 537 GLY H 1 1
10 23796 1 1 84 GLY HA2 H 15.928 -0.292 7.961 1.00 . A A . 537 GLY HA2 1 1
10 23797 1 1 84 GLY HA3 H 14.833 0.671 8.942 1.00 . A A . 537 GLY HA3 1 1
10 23798 1 1 84 GLY N N 14.123 -1.201 8.411 1.00 . A A . 537 GLY N 1 1
10 23799 1 1 84 GLY O O 16.111 -0.015 10.973 1.00 . A A . 537 GLY O 1 1
10 23800 1 1 85 VAL C C 18.478 -3.007 10.824 1.00 . A A . 538 VAL C 1 1
10 23801 1 1 85 VAL CA C 17.060 -2.610 11.184 1.00 . A A . 538 VAL CA 1 1
10 23802 1 1 85 VAL CB C 16.330 -3.849 11.743 1.00 . A A . 538 VAL CB 1 1
10 23803 1 1 85 VAL CG1 C 16.269 -4.952 10.697 1.00 . A A . 538 VAL CG1 1 1
10 23804 1 1 85 VAL CG2 C 17.015 -4.345 13.008 1.00 . A A . 538 VAL CG2 1 1
10 23805 1 1 85 VAL H H 16.191 -2.612 9.256 1.00 . A A . 538 VAL H 1 1
10 23806 1 1 85 VAL HA H 17.100 -1.867 11.955 1.00 . A A . 538 VAL HA 1 1
10 23807 1 1 85 VAL HB H 15.319 -3.564 11.995 1.00 . A A . 538 VAL HB 1 1
10 23808 1 1 85 VAL HG11 H 15.615 -5.740 11.042 1.00 . A A . 538 VAL HG11 1 1
10 23809 1 1 85 VAL HG12 H 17.261 -5.351 10.537 1.00 . A A . 538 VAL HG12 1 1
10 23810 1 1 85 VAL HG13 H 15.891 -4.549 9.770 1.00 . A A . 538 VAL HG13 1 1
10 23811 1 1 85 VAL HG21 H 18.069 -4.487 12.813 1.00 . A A . 538 VAL HG21 1 1
10 23812 1 1 85 VAL HG22 H 16.576 -5.283 13.311 1.00 . A A . 538 VAL HG22 1 1
10 23813 1 1 85 VAL HG23 H 16.891 -3.616 13.795 1.00 . A A . 538 VAL HG23 1 1
10 23814 1 1 85 VAL N N 16.358 -2.047 10.038 1.00 . A A . 538 VAL N 1 1
10 23815 1 1 85 VAL O O 19.422 -2.731 11.564 1.00 . A A . 538 VAL O 1 1
10 23816 1 1 86 LYS C C 20.427 -3.358 8.060 1.00 . A A . 539 LYS C 1 1
10 23817 1 1 86 LYS CA C 19.911 -4.144 9.251 1.00 . A A . 539 LYS CA 1 1
10 23818 1 1 86 LYS CB C 19.828 -5.624 8.924 1.00 . A A . 539 LYS CB 1 1
10 23819 1 1 86 LYS CD C 21.320 -6.613 10.682 1.00 . A A . 539 LYS CD 1 1
10 23820 1 1 86 LYS CE C 21.580 -5.625 11.808 1.00 . A A . 539 LYS CE 1 1
10 23821 1 1 86 LYS CG C 19.898 -6.498 10.159 1.00 . A A . 539 LYS CG 1 1
10 23822 1 1 86 LYS H H 17.823 -3.885 9.160 1.00 . A A . 539 LYS H 1 1
10 23823 1 1 86 LYS HA H 20.602 -4.013 10.070 1.00 . A A . 539 LYS HA 1 1
10 23824 1 1 86 LYS HB2 H 18.889 -5.813 8.424 1.00 . A A . 539 LYS HB2 1 1
10 23825 1 1 86 LYS HB3 H 20.643 -5.888 8.269 1.00 . A A . 539 LYS HB3 1 1
10 23826 1 1 86 LYS HD2 H 21.477 -7.615 11.052 1.00 . A A . 539 LYS HD2 1 1
10 23827 1 1 86 LYS HD3 H 22.008 -6.414 9.873 1.00 . A A . 539 LYS HD3 1 1
10 23828 1 1 86 LYS HE2 H 20.776 -4.903 11.829 1.00 . A A . 539 LYS HE2 1 1
10 23829 1 1 86 LYS HE3 H 21.604 -6.164 12.744 1.00 . A A . 539 LYS HE3 1 1
10 23830 1 1 86 LYS HG2 H 19.279 -6.056 10.927 1.00 . A A . 539 LYS HG2 1 1
10 23831 1 1 86 LYS HG3 H 19.529 -7.482 9.915 1.00 . A A . 539 LYS HG3 1 1
10 23832 1 1 86 LYS HZ1 H 22.731 -4.060 11.039 1.00 . A A . 539 LYS HZ1 1 1
10 23833 1 1 86 LYS HZ2 H 23.565 -5.528 11.166 1.00 . A A . 539 LYS HZ2 1 1
10 23834 1 1 86 LYS HZ3 H 23.248 -4.611 12.552 1.00 . A A . 539 LYS HZ3 1 1
10 23835 1 1 86 LYS N N 18.615 -3.679 9.698 1.00 . A A . 539 LYS N 1 1
10 23836 1 1 86 LYS NZ N 22.872 -4.906 11.629 1.00 . A A . 539 LYS NZ 1 1
10 23837 1 1 86 LYS O O 19.673 -2.674 7.365 1.00 . A A . 539 LYS O 1 1
10 23838 1 1 87 LYS C C 22.716 -3.758 5.608 1.00 . A A . 540 LYS C 1 1
10 23839 1 1 87 LYS CA C 22.389 -2.784 6.736 1.00 . A A . 540 LYS CA 1 1
10 23840 1 1 87 LYS CB C 23.669 -2.106 7.227 1.00 . A A . 540 LYS CB 1 1
10 23841 1 1 87 LYS CD C 23.779 0.381 6.874 1.00 . A A . 540 LYS CD 1 1
10 23842 1 1 87 LYS CE C 22.535 0.945 6.209 1.00 . A A . 540 LYS CE 1 1
10 23843 1 1 87 LYS CG C 23.434 -0.737 7.845 1.00 . A A . 540 LYS CG 1 1
10 23844 1 1 87 LYS H H 22.253 -4.038 8.441 1.00 . A A . 540 LYS H 1 1
10 23845 1 1 87 LYS HA H 21.713 -2.030 6.361 1.00 . A A . 540 LYS HA 1 1
10 23846 1 1 87 LYS HB2 H 24.135 -2.737 7.969 1.00 . A A . 540 LYS HB2 1 1
10 23847 1 1 87 LYS HB3 H 24.344 -1.990 6.392 1.00 . A A . 540 LYS HB3 1 1
10 23848 1 1 87 LYS HD2 H 24.277 1.173 7.414 1.00 . A A . 540 LYS HD2 1 1
10 23849 1 1 87 LYS HD3 H 24.439 -0.008 6.112 1.00 . A A . 540 LYS HD3 1 1
10 23850 1 1 87 LYS HE2 H 22.814 1.379 5.260 1.00 . A A . 540 LYS HE2 1 1
10 23851 1 1 87 LYS HE3 H 21.834 0.140 6.044 1.00 . A A . 540 LYS HE3 1 1
10 23852 1 1 87 LYS HG2 H 22.394 -0.651 8.122 1.00 . A A . 540 LYS HG2 1 1
10 23853 1 1 87 LYS HG3 H 24.052 -0.640 8.726 1.00 . A A . 540 LYS HG3 1 1
10 23854 1 1 87 LYS HZ1 H 21.246 2.570 6.461 1.00 . A A . 540 LYS HZ1 1 1
10 23855 1 1 87 LYS HZ2 H 22.604 2.608 7.471 1.00 . A A . 540 LYS HZ2 1 1
10 23856 1 1 87 LYS HZ3 H 21.330 1.548 7.806 1.00 . A A . 540 LYS HZ3 1 1
10 23857 1 1 87 LYS N N 21.725 -3.470 7.839 1.00 . A A . 540 LYS N 1 1
10 23858 1 1 87 LYS NZ N 21.883 1.991 7.045 1.00 . A A . 540 LYS NZ 1 1
10 23859 1 1 87 LYS O O 23.700 -3.583 4.889 1.00 . A A . 540 LYS O 1 1
10 23860 1 1 88 ASN C C 21.259 -5.444 3.188 1.00 . A A . 541 ASN C 1 1
10 23861 1 1 88 ASN CA C 22.080 -5.783 4.423 1.00 . A A . 541 ASN CA 1 1
10 23862 1 1 88 ASN CB C 21.698 -7.171 4.943 1.00 . A A . 541 ASN CB 1 1
10 23863 1 1 88 ASN CG C 22.703 -8.234 4.543 1.00 . A A . 541 ASN CG 1 1
10 23864 1 1 88 ASN H H 21.121 -4.866 6.055 1.00 . A A . 541 ASN H 1 1
10 23865 1 1 88 ASN HA H 23.127 -5.784 4.156 1.00 . A A . 541 ASN HA 1 1
10 23866 1 1 88 ASN HB2 H 21.644 -7.142 6.022 1.00 . A A . 541 ASN HB2 1 1
10 23867 1 1 88 ASN HB3 H 20.732 -7.446 4.546 1.00 . A A . 541 ASN HB3 1 1
10 23868 1 1 88 ASN HD21 H 23.968 -7.599 5.938 1.00 . A A . 541 ASN HD21 1 1
10 23869 1 1 88 ASN HD22 H 24.509 -8.936 4.988 1.00 . A A . 541 ASN HD22 1 1
10 23870 1 1 88 ASN N N 21.884 -4.784 5.459 1.00 . A A . 541 ASN N 1 1
10 23871 1 1 88 ASN ND2 N 23.841 -8.259 5.226 1.00 . A A . 541 ASN ND2 1 1
10 23872 1 1 88 ASN O O 20.056 -5.701 3.132 1.00 . A A . 541 ASN O 1 1
10 23873 1 1 88 ASN OD1 O 22.457 -9.025 3.632 1.00 . A A . 541 ASN OD1 1 1
10 23874 1 1 89 GLU C C 20.450 -5.613 0.372 1.00 . A A . 542 GLU C 1 1
10 23875 1 1 89 GLU CA C 21.283 -4.467 0.952 1.00 . A A . 542 GLU CA 1 1
10 23876 1 1 89 GLU CB C 22.341 -4.022 -0.062 1.00 . A A . 542 GLU CB 1 1
10 23877 1 1 89 GLU CD C 23.568 -1.813 -0.147 1.00 . A A . 542 GLU CD 1 1
10 23878 1 1 89 GLU CG C 22.265 -2.544 -0.411 1.00 . A A . 542 GLU CG 1 1
10 23879 1 1 89 GLU H H 22.878 -4.682 2.329 1.00 . A A . 542 GLU H 1 1
10 23880 1 1 89 GLU HA H 20.629 -3.635 1.163 1.00 . A A . 542 GLU HA 1 1
10 23881 1 1 89 GLU HB2 H 23.320 -4.224 0.347 1.00 . A A . 542 GLU HB2 1 1
10 23882 1 1 89 GLU HB3 H 22.217 -4.591 -0.972 1.00 . A A . 542 GLU HB3 1 1
10 23883 1 1 89 GLU HG2 H 22.022 -2.447 -1.458 1.00 . A A . 542 GLU HG2 1 1
10 23884 1 1 89 GLU HG3 H 21.486 -2.087 0.182 1.00 . A A . 542 GLU HG3 1 1
10 23885 1 1 89 GLU N N 21.926 -4.860 2.205 1.00 . A A . 542 GLU N 1 1
10 23886 1 1 89 GLU O O 20.438 -6.718 0.914 1.00 . A A . 542 GLU O 1 1
10 23887 1 1 89 GLU OE1 O 24.638 -2.388 -0.432 1.00 . A A . 542 GLU OE1 1 1
10 23888 1 1 89 GLU OE2 O 23.516 -0.666 0.345 1.00 . A A . 542 GLU OE2 1 1
10 23889 1 1 90 PRO C C 19.592 -7.725 -1.514 1.00 . A A . 543 PRO C 1 1
10 23890 1 1 90 PRO CA C 18.897 -6.372 -1.389 1.00 . A A . 543 PRO CA 1 1
10 23891 1 1 90 PRO CB C 18.641 -5.771 -2.770 1.00 . A A . 543 PRO CB 1 1
10 23892 1 1 90 PRO CD C 19.690 -4.066 -1.453 1.00 . A A . 543 PRO CD 1 1
10 23893 1 1 90 PRO CG C 18.679 -4.298 -2.546 1.00 . A A . 543 PRO CG 1 1
10 23894 1 1 90 PRO HA H 17.958 -6.496 -0.871 1.00 . A A . 543 PRO HA 1 1
10 23895 1 1 90 PRO HB2 H 19.414 -6.089 -3.454 1.00 . A A . 543 PRO HB2 1 1
10 23896 1 1 90 PRO HB3 H 17.675 -6.090 -3.133 1.00 . A A . 543 PRO HB3 1 1
10 23897 1 1 90 PRO HD2 H 20.652 -3.826 -1.877 1.00 . A A . 543 PRO HD2 1 1
10 23898 1 1 90 PRO HD3 H 19.359 -3.277 -0.795 1.00 . A A . 543 PRO HD3 1 1
10 23899 1 1 90 PRO HG2 H 18.986 -3.797 -3.452 1.00 . A A . 543 PRO HG2 1 1
10 23900 1 1 90 PRO HG3 H 17.706 -3.950 -2.234 1.00 . A A . 543 PRO HG3 1 1
10 23901 1 1 90 PRO N N 19.737 -5.360 -0.741 1.00 . A A . 543 PRO N 1 1
10 23902 1 1 90 PRO O O 19.047 -8.755 -1.117 1.00 . A A . 543 PRO O 1 1
10 23903 1 1 91 GLY C C 20.756 -10.050 -2.910 1.00 . A A . 544 GLY C 1 1
10 23904 1 1 91 GLY CA C 21.552 -8.949 -2.229 1.00 . A A . 544 GLY CA 1 1
10 23905 1 1 91 GLY H H 21.186 -6.867 -2.362 1.00 . A A . 544 GLY H 1 1
10 23906 1 1 91 GLY HA2 H 22.431 -8.741 -2.821 1.00 . A A . 544 GLY HA2 1 1
10 23907 1 1 91 GLY HA3 H 21.862 -9.296 -1.255 1.00 . A A . 544 GLY HA3 1 1
10 23908 1 1 91 GLY N N 20.800 -7.716 -2.065 1.00 . A A . 544 GLY N 1 1
10 23909 1 1 91 GLY O O 21.078 -11.226 -2.758 1.00 . A A . 544 GLY O 1 1
10 23910 1 1 92 GLY C C 18.281 -11.735 -3.550 1.00 . A A . 545 GLY C 1 1
10 23911 1 1 92 GLY CA C 18.889 -10.615 -4.398 1.00 . A A . 545 GLY CA 1 1
10 23912 1 1 92 GLY H H 19.549 -8.704 -3.761 1.00 . A A . 545 GLY H 1 1
10 23913 1 1 92 GLY HA2 H 18.081 -10.068 -4.859 1.00 . A A . 545 GLY HA2 1 1
10 23914 1 1 92 GLY HA3 H 19.483 -11.064 -5.181 1.00 . A A . 545 GLY HA3 1 1
10 23915 1 1 92 GLY N N 19.733 -9.661 -3.675 1.00 . A A . 545 GLY N 1 1
10 23916 1 1 92 GLY O O 17.099 -12.030 -3.696 1.00 . A A . 545 GLY O 1 1
10 23917 1 1 93 GLY C C 17.349 -13.199 -1.048 1.00 . A A . 546 GLY C 1 1
10 23918 1 1 93 GLY CA C 18.622 -13.472 -1.849 1.00 . A A . 546 GLY CA 1 1
10 23919 1 1 93 GLY H H 20.019 -12.104 -2.646 1.00 . A A . 546 GLY H 1 1
10 23920 1 1 93 GLY HA2 H 18.445 -14.329 -2.478 1.00 . A A . 546 GLY HA2 1 1
10 23921 1 1 93 GLY HA3 H 19.414 -13.718 -1.157 1.00 . A A . 546 GLY HA3 1 1
10 23922 1 1 93 GLY N N 19.083 -12.370 -2.696 1.00 . A A . 546 GLY N 1 1
10 23923 1 1 93 GLY O O 17.345 -13.359 0.172 1.00 . A A . 546 GLY O 1 1
10 23924 1 1 94 MET C C 15.184 -11.583 0.141 1.00 . A A . 547 MET C 1 1
10 23925 1 1 94 MET CA C 14.999 -12.536 -1.040 1.00 . A A . 547 MET CA 1 1
10 23926 1 1 94 MET CB C 14.371 -13.847 -0.557 1.00 . A A . 547 MET CB 1 1
10 23927 1 1 94 MET CE C 13.607 -16.243 -3.889 1.00 . A A . 547 MET CE 1 1
10 23928 1 1 94 MET CG C 14.453 -14.972 -1.576 1.00 . A A . 547 MET CG 1 1
10 23929 1 1 94 MET H H 16.315 -12.706 -2.688 1.00 . A A . 547 MET H 1 1
10 23930 1 1 94 MET HA H 14.336 -12.075 -1.756 1.00 . A A . 547 MET HA 1 1
10 23931 1 1 94 MET HB2 H 14.878 -14.166 0.341 1.00 . A A . 547 MET HB2 1 1
10 23932 1 1 94 MET HB3 H 13.330 -13.671 -0.330 1.00 . A A . 547 MET HB3 1 1
10 23933 1 1 94 MET HE1 H 13.819 -17.044 -3.198 1.00 . A A . 547 MET HE1 1 1
10 23934 1 1 94 MET HE2 H 14.441 -16.120 -4.565 1.00 . A A . 547 MET HE2 1 1
10 23935 1 1 94 MET HE3 H 12.717 -16.480 -4.453 1.00 . A A . 547 MET HE3 1 1
10 23936 1 1 94 MET HG2 H 15.467 -15.035 -1.942 1.00 . A A . 547 MET HG2 1 1
10 23937 1 1 94 MET HG3 H 14.189 -15.900 -1.089 1.00 . A A . 547 MET HG3 1 1
10 23938 1 1 94 MET N N 16.268 -12.805 -1.716 1.00 . A A . 547 MET N 1 1
10 23939 1 1 94 MET O O 14.777 -11.882 1.264 1.00 . A A . 547 MET O 1 1
10 23940 1 1 94 MET SD S 13.349 -14.722 -2.979 1.00 . A A . 547 MET SD 1 1
10 23941 1 1 95 PRO C C 14.774 -9.039 1.704 1.00 . A A . 548 PRO C 1 1
10 23942 1 1 95 PRO CA C 16.041 -9.412 0.938 1.00 . A A . 548 PRO CA 1 1
10 23943 1 1 95 PRO CB C 16.566 -8.192 0.165 1.00 . A A . 548 PRO CB 1 1
10 23944 1 1 95 PRO CD C 16.312 -9.977 -1.406 1.00 . A A . 548 PRO CD 1 1
10 23945 1 1 95 PRO CG C 16.301 -8.484 -1.275 1.00 . A A . 548 PRO CG 1 1
10 23946 1 1 95 PRO HA H 16.793 -9.744 1.637 1.00 . A A . 548 PRO HA 1 1
10 23947 1 1 95 PRO HB2 H 16.040 -7.306 0.489 1.00 . A A . 548 PRO HB2 1 1
10 23948 1 1 95 PRO HB3 H 17.621 -8.075 0.355 1.00 . A A . 548 PRO HB3 1 1
10 23949 1 1 95 PRO HD2 H 15.658 -10.293 -2.206 1.00 . A A . 548 PRO HD2 1 1
10 23950 1 1 95 PRO HD3 H 17.317 -10.337 -1.569 1.00 . A A . 548 PRO HD3 1 1
10 23951 1 1 95 PRO HG2 H 15.336 -8.090 -1.558 1.00 . A A . 548 PRO HG2 1 1
10 23952 1 1 95 PRO HG3 H 17.077 -8.048 -1.887 1.00 . A A . 548 PRO HG3 1 1
10 23953 1 1 95 PRO N N 15.800 -10.416 -0.101 1.00 . A A . 548 PRO N 1 1
10 23954 1 1 95 PRO O O 13.661 -9.346 1.281 1.00 . A A . 548 PRO O 1 1
10 23955 1 1 96 ASP C C 13.974 -6.398 3.853 1.00 . A A . 549 ASP C 1 1
10 23956 1 1 96 ASP CA C 13.872 -7.904 3.664 1.00 . A A . 549 ASP CA 1 1
10 23957 1 1 96 ASP CB C 13.904 -8.612 5.020 1.00 . A A . 549 ASP CB 1 1
10 23958 1 1 96 ASP CG C 15.245 -8.473 5.712 1.00 . A A . 549 ASP CG 1 1
10 23959 1 1 96 ASP H H 15.876 -8.125 3.091 1.00 . A A . 549 ASP H 1 1
10 23960 1 1 96 ASP HA H 12.945 -8.135 3.159 1.00 . A A . 549 ASP HA 1 1
10 23961 1 1 96 ASP HB2 H 13.144 -8.188 5.658 1.00 . A A . 549 ASP HB2 1 1
10 23962 1 1 96 ASP HB3 H 13.700 -9.663 4.874 1.00 . A A . 549 ASP HB3 1 1
10 23963 1 1 96 ASP N N 14.966 -8.355 2.826 1.00 . A A . 549 ASP N 1 1
10 23964 1 1 96 ASP O O 12.975 -5.718 4.087 1.00 . A A . 549 ASP O 1 1
10 23965 1 1 96 ASP OD1 O 16.281 -8.691 5.050 1.00 . A A . 549 ASP OD1 1 1
10 23966 1 1 96 ASP OD2 O 15.259 -8.146 6.918 1.00 . A A . 549 ASP OD2 1 1
10 23967 1 1 97 ASP C C 14.623 -3.709 2.824 1.00 . A A . 550 ASP C 1 1
10 23968 1 1 97 ASP CA C 15.438 -4.456 3.867 1.00 . A A . 550 ASP CA 1 1
10 23969 1 1 97 ASP CB C 16.926 -4.139 3.705 1.00 . A A . 550 ASP CB 1 1
10 23970 1 1 97 ASP CG C 17.669 -4.168 5.026 1.00 . A A . 550 ASP CG 1 1
10 23971 1 1 97 ASP H H 15.953 -6.468 3.530 1.00 . A A . 550 ASP H 1 1
10 23972 1 1 97 ASP HA H 15.114 -4.167 4.848 1.00 . A A . 550 ASP HA 1 1
10 23973 1 1 97 ASP HB2 H 17.374 -4.867 3.046 1.00 . A A . 550 ASP HB2 1 1
10 23974 1 1 97 ASP HB3 H 17.033 -3.154 3.274 1.00 . A A . 550 ASP HB3 1 1
10 23975 1 1 97 ASP N N 15.199 -5.880 3.730 1.00 . A A . 550 ASP N 1 1
10 23976 1 1 97 ASP O O 13.931 -2.741 3.124 1.00 . A A . 550 ASP O 1 1
10 23977 1 1 97 ASP OD1 O 17.229 -4.895 5.940 1.00 . A A . 550 ASP OD1 1 1
10 23978 1 1 97 ASP OD2 O 18.694 -3.463 5.146 1.00 . A A . 550 ASP OD2 1 1
10 23979 1 1 98 LEU C C 13.233 -4.746 -0.251 1.00 . A A . 551 LEU C 1 1
10 23980 1 1 98 LEU CA C 13.941 -3.629 0.494 1.00 . A A . 551 LEU CA 1 1
10 23981 1 1 98 LEU CB C 14.868 -2.873 -0.460 1.00 . A A . 551 LEU CB 1 1
10 23982 1 1 98 LEU CD1 C 13.228 -1.446 -1.720 1.00 . A A . 551 LEU CD1 1 1
10 23983 1 1 98 LEU CD2 C 15.356 -2.166 -2.819 1.00 . A A . 551 LEU CD2 1 1
10 23984 1 1 98 LEU CG C 14.264 -2.554 -1.833 1.00 . A A . 551 LEU CG 1 1
10 23985 1 1 98 LEU H H 15.252 -4.992 1.432 1.00 . A A . 551 LEU H 1 1
10 23986 1 1 98 LEU HA H 13.207 -2.948 0.899 1.00 . A A . 551 LEU HA 1 1
10 23987 1 1 98 LEU HB2 H 15.155 -1.945 0.011 1.00 . A A . 551 LEU HB2 1 1
10 23988 1 1 98 LEU HB3 H 15.755 -3.471 -0.612 1.00 . A A . 551 LEU HB3 1 1
10 23989 1 1 98 LEU HD11 H 12.393 -1.665 -2.371 1.00 . A A . 551 LEU HD11 1 1
10 23990 1 1 98 LEU HD12 H 13.672 -0.506 -2.009 1.00 . A A . 551 LEU HD12 1 1
10 23991 1 1 98 LEU HD13 H 12.880 -1.381 -0.699 1.00 . A A . 551 LEU HD13 1 1
10 23992 1 1 98 LEU HD21 H 16.111 -2.936 -2.839 1.00 . A A . 551 LEU HD21 1 1
10 23993 1 1 98 LEU HD22 H 15.801 -1.232 -2.513 1.00 . A A . 551 LEU HD22 1 1
10 23994 1 1 98 LEU HD23 H 14.927 -2.056 -3.805 1.00 . A A . 551 LEU HD23 1 1
10 23995 1 1 98 LEU HG H 13.765 -3.436 -2.214 1.00 . A A . 551 LEU HG 1 1
10 23996 1 1 98 LEU N N 14.693 -4.200 1.597 1.00 . A A . 551 LEU N 1 1
10 23997 1 1 98 LEU O O 13.802 -5.814 -0.455 1.00 . A A . 551 LEU O 1 1
10 23998 1 1 99 THR C C 10.596 -4.975 -2.636 1.00 . A A . 552 THR C 1 1
10 23999 1 1 99 THR CA C 11.276 -5.537 -1.399 1.00 . A A . 552 THR CA 1 1
10 24000 1 1 99 THR CB C 10.252 -6.241 -0.506 1.00 . A A . 552 THR CB 1 1
10 24001 1 1 99 THR CG2 C 9.621 -7.449 -1.162 1.00 . A A . 552 THR CG2 1 1
10 24002 1 1 99 THR H H 11.582 -3.646 -0.493 1.00 . A A . 552 THR H 1 1
10 24003 1 1 99 THR HA H 12.001 -6.270 -1.721 1.00 . A A . 552 THR HA 1 1
10 24004 1 1 99 THR HB H 9.460 -5.553 -0.263 1.00 . A A . 552 THR HB 1 1
10 24005 1 1 99 THR HG1 H 11.457 -6.006 1.020 1.00 . A A . 552 THR HG1 1 1
10 24006 1 1 99 THR HG21 H 10.331 -8.262 -1.178 1.00 . A A . 552 THR HG21 1 1
10 24007 1 1 99 THR HG22 H 9.335 -7.202 -2.174 1.00 . A A . 552 THR HG22 1 1
10 24008 1 1 99 THR HG23 H 8.746 -7.744 -0.604 1.00 . A A . 552 THR HG23 1 1
10 24009 1 1 99 THR N N 12.002 -4.514 -0.667 1.00 . A A . 552 THR N 1 1
10 24010 1 1 99 THR O O 10.136 -3.835 -2.658 1.00 . A A . 552 THR O 1 1
10 24011 1 1 99 THR OG1 O 10.853 -6.679 0.698 1.00 . A A . 552 THR OG1 1 1
10 24012 1 1 100 PHE C C 8.949 -6.655 -5.248 1.00 . A A . 553 PHE C 1 1
10 24013 1 1 100 PHE CA C 9.828 -5.481 -4.873 1.00 . A A . 553 PHE CA 1 1
10 24014 1 1 100 PHE CB C 10.836 -5.185 -5.987 1.00 . A A . 553 PHE CB 1 1
10 24015 1 1 100 PHE CD1 C 12.178 -3.187 -5.277 1.00 . A A . 553 PHE CD1 1 1
10 24016 1 1 100 PHE CD2 C 10.574 -2.913 -7.021 1.00 . A A . 553 PHE CD2 1 1
10 24017 1 1 100 PHE CE1 C 12.519 -1.852 -5.376 1.00 . A A . 553 PHE CE1 1 1
10 24018 1 1 100 PHE CE2 C 10.911 -1.577 -7.124 1.00 . A A . 553 PHE CE2 1 1
10 24019 1 1 100 PHE CG C 11.203 -3.733 -6.097 1.00 . A A . 553 PHE CG 1 1
10 24020 1 1 100 PHE CZ C 11.884 -1.046 -6.301 1.00 . A A . 553 PHE CZ 1 1
10 24021 1 1 100 PHE H H 10.841 -6.708 -3.528 1.00 . A A . 553 PHE H 1 1
10 24022 1 1 100 PHE HA H 9.210 -4.616 -4.699 1.00 . A A . 553 PHE HA 1 1
10 24023 1 1 100 PHE HB2 H 11.742 -5.743 -5.800 1.00 . A A . 553 PHE HB2 1 1
10 24024 1 1 100 PHE HB3 H 10.417 -5.496 -6.933 1.00 . A A . 553 PHE HB3 1 1
10 24025 1 1 100 PHE HD1 H 12.675 -3.816 -4.554 1.00 . A A . 553 PHE HD1 1 1
10 24026 1 1 100 PHE HD2 H 9.811 -3.327 -7.664 1.00 . A A . 553 PHE HD2 1 1
10 24027 1 1 100 PHE HE1 H 13.281 -1.439 -4.732 1.00 . A A . 553 PHE HE1 1 1
10 24028 1 1 100 PHE HE2 H 10.414 -0.949 -7.848 1.00 . A A . 553 PHE HE2 1 1
10 24029 1 1 100 PHE HZ H 12.149 -0.002 -6.381 1.00 . A A . 553 PHE HZ 1 1
10 24030 1 1 100 PHE N N 10.502 -5.814 -3.641 1.00 . A A . 553 PHE N 1 1
10 24031 1 1 100 PHE O O 9.380 -7.795 -5.160 1.00 . A A . 553 PHE O 1 1
10 24032 1 1 101 THR C C 6.239 -7.183 -7.407 1.00 . A A . 554 THR C 1 1
10 24033 1 1 101 THR CA C 6.884 -7.503 -6.079 1.00 . A A . 554 THR CA 1 1
10 24034 1 1 101 THR CB C 5.848 -7.808 -4.993 1.00 . A A . 554 THR CB 1 1
10 24035 1 1 101 THR CG2 C 4.655 -8.608 -5.477 1.00 . A A . 554 THR CG2 1 1
10 24036 1 1 101 THR H H 7.429 -5.485 -5.757 1.00 . A A . 554 THR H 1 1
10 24037 1 1 101 THR HA H 7.511 -8.373 -6.211 1.00 . A A . 554 THR HA 1 1
10 24038 1 1 101 THR HB H 5.486 -6.878 -4.588 1.00 . A A . 554 THR HB 1 1
10 24039 1 1 101 THR HG1 H 5.773 -8.917 -3.376 1.00 . A A . 554 THR HG1 1 1
10 24040 1 1 101 THR HG21 H 3.782 -7.971 -5.505 1.00 . A A . 554 THR HG21 1 1
10 24041 1 1 101 THR HG22 H 4.477 -9.430 -4.801 1.00 . A A . 554 THR HG22 1 1
10 24042 1 1 101 THR HG23 H 4.852 -8.990 -6.464 1.00 . A A . 554 THR HG23 1 1
10 24043 1 1 101 THR N N 7.742 -6.408 -5.681 1.00 . A A . 554 THR N 1 1
10 24044 1 1 101 THR O O 5.824 -6.051 -7.644 1.00 . A A . 554 THR O 1 1
10 24045 1 1 101 THR OG1 O 6.451 -8.549 -3.946 1.00 . A A . 554 THR OG1 1 1
10 24046 1 1 102 PRO C C 4.028 -8.065 -9.544 1.00 . A A . 555 PRO C 1 1
10 24047 1 1 102 PRO CA C 5.540 -7.951 -9.598 1.00 . A A . 555 PRO CA 1 1
10 24048 1 1 102 PRO CB C 6.164 -9.052 -10.437 1.00 . A A . 555 PRO CB 1 1
10 24049 1 1 102 PRO CD C 6.614 -9.557 -8.135 1.00 . A A . 555 PRO CD 1 1
10 24050 1 1 102 PRO CG C 6.351 -10.182 -9.483 1.00 . A A . 555 PRO CG 1 1
10 24051 1 1 102 PRO HA H 5.808 -6.985 -10.004 1.00 . A A . 555 PRO HA 1 1
10 24052 1 1 102 PRO HB2 H 5.502 -9.314 -11.247 1.00 . A A . 555 PRO HB2 1 1
10 24053 1 1 102 PRO HB3 H 7.111 -8.706 -10.826 1.00 . A A . 555 PRO HB3 1 1
10 24054 1 1 102 PRO HD2 H 6.052 -10.068 -7.367 1.00 . A A . 555 PRO HD2 1 1
10 24055 1 1 102 PRO HD3 H 7.669 -9.581 -7.908 1.00 . A A . 555 PRO HD3 1 1
10 24056 1 1 102 PRO HG2 H 5.454 -10.784 -9.449 1.00 . A A . 555 PRO HG2 1 1
10 24057 1 1 102 PRO HG3 H 7.195 -10.783 -9.787 1.00 . A A . 555 PRO HG3 1 1
10 24058 1 1 102 PRO N N 6.143 -8.166 -8.302 1.00 . A A . 555 PRO N 1 1
10 24059 1 1 102 PRO O O 3.383 -8.264 -10.570 1.00 . A A . 555 PRO O 1 1
10 24060 1 1 103 ILE C C 1.384 -9.266 -8.494 1.00 . A A . 556 ILE C 1 1
10 24061 1 1 103 ILE CA C 2.026 -7.911 -8.168 1.00 . A A . 556 ILE CA 1 1
10 24062 1 1 103 ILE CB C 1.351 -6.781 -8.951 1.00 . A A . 556 ILE CB 1 1
10 24063 1 1 103 ILE CD1 C 0.512 -5.779 -6.760 1.00 . A A . 556 ILE CD1 1 1
10 24064 1 1 103 ILE CG1 C 0.168 -6.211 -8.171 1.00 . A A . 556 ILE CG1 1 1
10 24065 1 1 103 ILE CG2 C 0.907 -7.270 -10.297 1.00 . A A . 556 ILE CG2 1 1
10 24066 1 1 103 ILE H H 4.027 -7.682 -7.574 1.00 . A A . 556 ILE H 1 1
10 24067 1 1 103 ILE HA H 1.848 -7.720 -7.122 1.00 . A A . 556 ILE HA 1 1
10 24068 1 1 103 ILE HB H 2.077 -6.005 -9.106 1.00 . A A . 556 ILE HB 1 1
10 24069 1 1 103 ILE HD11 H -0.246 -5.104 -6.395 1.00 . A A . 556 ILE HD11 1 1
10 24070 1 1 103 ILE HD12 H 1.470 -5.281 -6.761 1.00 . A A . 556 ILE HD12 1 1
10 24071 1 1 103 ILE HD13 H 0.558 -6.649 -6.120 1.00 . A A . 556 ILE HD13 1 1
10 24072 1 1 103 ILE HG12 H -0.218 -5.351 -8.694 1.00 . A A . 556 ILE HG12 1 1
10 24073 1 1 103 ILE HG13 H -0.602 -6.962 -8.109 1.00 . A A . 556 ILE HG13 1 1
10 24074 1 1 103 ILE HG21 H -0.143 -7.504 -10.252 1.00 . A A . 556 ILE HG21 1 1
10 24075 1 1 103 ILE HG22 H 1.463 -8.154 -10.554 1.00 . A A . 556 ILE HG22 1 1
10 24076 1 1 103 ILE HG23 H 1.083 -6.501 -11.028 1.00 . A A . 556 ILE HG23 1 1
10 24077 1 1 103 ILE N N 3.464 -7.886 -8.343 1.00 . A A . 556 ILE N 1 1
10 24078 1 1 103 ILE O O 0.247 -9.318 -8.966 1.00 . A A . 556 ILE O 1 1
10 24079 1 1 104 LYS C C 1.126 -12.280 -7.219 1.00 . A A . 557 LYS C 1 1
10 24080 1 1 104 LYS CA C 1.539 -11.676 -8.540 1.00 . A A . 557 LYS CA 1 1
10 24081 1 1 104 LYS CB C 2.575 -12.561 -9.239 1.00 . A A . 557 LYS CB 1 1
10 24082 1 1 104 LYS CD C 2.895 -14.654 -10.591 1.00 . A A . 557 LYS CD 1 1
10 24083 1 1 104 LYS CE C 2.105 -15.923 -10.865 1.00 . A A . 557 LYS CE 1 1
10 24084 1 1 104 LYS CG C 1.976 -13.481 -10.290 1.00 . A A . 557 LYS CG 1 1
10 24085 1 1 104 LYS H H 2.992 -10.279 -7.869 1.00 . A A . 557 LYS H 1 1
10 24086 1 1 104 LYS HA H 0.670 -11.553 -9.171 1.00 . A A . 557 LYS HA 1 1
10 24087 1 1 104 LYS HB2 H 3.306 -11.928 -9.719 1.00 . A A . 557 LYS HB2 1 1
10 24088 1 1 104 LYS HB3 H 3.070 -13.170 -8.498 1.00 . A A . 557 LYS HB3 1 1
10 24089 1 1 104 LYS HD2 H 3.491 -14.419 -11.460 1.00 . A A . 557 LYS HD2 1 1
10 24090 1 1 104 LYS HD3 H 3.542 -14.819 -9.742 1.00 . A A . 557 LYS HD3 1 1
10 24091 1 1 104 LYS HE2 H 1.346 -15.708 -11.603 1.00 . A A . 557 LYS HE2 1 1
10 24092 1 1 104 LYS HE3 H 2.778 -16.675 -11.252 1.00 . A A . 557 LYS HE3 1 1
10 24093 1 1 104 LYS HG2 H 1.032 -13.860 -9.928 1.00 . A A . 557 LYS HG2 1 1
10 24094 1 1 104 LYS HG3 H 1.817 -12.918 -11.198 1.00 . A A . 557 LYS HG3 1 1
10 24095 1 1 104 LYS HZ1 H 1.159 -15.658 -9.022 1.00 . A A . 557 LYS HZ1 1 1
10 24096 1 1 104 LYS HZ2 H 2.108 -17.057 -9.111 1.00 . A A . 557 LYS HZ2 1 1
10 24097 1 1 104 LYS HZ3 H 0.607 -17.002 -9.887 1.00 . A A . 557 LYS HZ3 1 1
10 24098 1 1 104 LYS N N 2.091 -10.358 -8.247 1.00 . A A . 557 LYS N 1 1
10 24099 1 1 104 LYS NZ N 1.449 -16.447 -9.635 1.00 . A A . 557 LYS NZ 1 1
10 24100 1 1 104 LYS O O 1.905 -12.346 -6.269 1.00 . A A . 557 LYS O 1 1
10 24101 1 1 105 THR C C -0.159 -14.248 -5.256 1.00 . A A . 558 THR C 1 1
10 24102 1 1 105 THR CA C -0.764 -13.006 -5.889 1.00 . A A . 558 THR CA 1 1
10 24103 1 1 105 THR CB C -2.261 -13.233 -6.095 1.00 . A A . 558 THR CB 1 1
10 24104 1 1 105 THR CG2 C -2.571 -14.262 -7.161 1.00 . A A . 558 THR CG2 1 1
10 24105 1 1 105 THR H H -0.750 -12.392 -7.902 1.00 . A A . 558 THR H 1 1
10 24106 1 1 105 THR HA H -0.653 -12.195 -5.198 1.00 . A A . 558 THR HA 1 1
10 24107 1 1 105 THR HB H -2.719 -12.300 -6.393 1.00 . A A . 558 THR HB 1 1
10 24108 1 1 105 THR HG1 H -2.572 -14.549 -4.679 1.00 . A A . 558 THR HG1 1 1
10 24109 1 1 105 THR HG21 H -2.035 -14.013 -8.066 1.00 . A A . 558 THR HG21 1 1
10 24110 1 1 105 THR HG22 H -3.632 -14.266 -7.361 1.00 . A A . 558 THR HG22 1 1
10 24111 1 1 105 THR HG23 H -2.263 -15.238 -6.818 1.00 . A A . 558 THR HG23 1 1
10 24112 1 1 105 THR N N -0.168 -12.575 -7.135 1.00 . A A . 558 THR N 1 1
10 24113 1 1 105 THR O O -0.291 -15.370 -5.744 1.00 . A A . 558 THR O 1 1
10 24114 1 1 105 THR OG1 O -2.874 -13.664 -4.893 1.00 . A A . 558 THR OG1 1 1
10 24115 1 1 106 TRP C C 0.452 -14.523 -1.799 1.00 . A A . 559 TRP C 1 1
10 24116 1 1 106 TRP CA C 0.931 -14.986 -3.170 1.00 . A A . 559 TRP CA 1 1
10 24117 1 1 106 TRP CB C 2.463 -15.053 -3.254 1.00 . A A . 559 TRP CB 1 1
10 24118 1 1 106 TRP CD1 C 2.507 -15.325 -5.811 1.00 . A A . 559 TRP CD1 1 1
10 24119 1 1 106 TRP CD2 C 4.139 -14.030 -5.001 1.00 . A A . 559 TRP CD2 1 1
10 24120 1 1 106 TRP CE2 C 4.267 -14.087 -6.401 1.00 . A A . 559 TRP CE2 1 1
10 24121 1 1 106 TRP CE3 C 5.058 -13.275 -4.273 1.00 . A A . 559 TRP CE3 1 1
10 24122 1 1 106 TRP CG C 3.001 -14.822 -4.641 1.00 . A A . 559 TRP CG 1 1
10 24123 1 1 106 TRP CH2 C 6.164 -12.684 -6.347 1.00 . A A . 559 TRP CH2 1 1
10 24124 1 1 106 TRP CZ2 C 5.276 -13.417 -7.085 1.00 . A A . 559 TRP CZ2 1 1
10 24125 1 1 106 TRP CZ3 C 6.063 -12.611 -4.953 1.00 . A A . 559 TRP CZ3 1 1
10 24126 1 1 106 TRP H H 0.349 -13.069 -3.752 1.00 . A A . 559 TRP H 1 1
10 24127 1 1 106 TRP HA H 0.494 -15.948 -3.405 1.00 . A A . 559 TRP HA 1 1
10 24128 1 1 106 TRP HB2 H 2.884 -14.301 -2.606 1.00 . A A . 559 TRP HB2 1 1
10 24129 1 1 106 TRP HB3 H 2.792 -16.028 -2.927 1.00 . A A . 559 TRP HB3 1 1
10 24130 1 1 106 TRP HD1 H 1.647 -15.970 -5.880 1.00 . A A . 559 TRP HD1 1 1
10 24131 1 1 106 TRP HE1 H 3.095 -15.097 -7.813 1.00 . A A . 559 TRP HE1 1 1
10 24132 1 1 106 TRP HE3 H 4.997 -13.213 -3.201 1.00 . A A . 559 TRP HE3 1 1
10 24133 1 1 106 TRP HH2 H 6.964 -12.149 -6.836 1.00 . A A . 559 TRP HH2 1 1
10 24134 1 1 106 TRP HZ2 H 5.367 -13.463 -8.161 1.00 . A A . 559 TRP HZ2 1 1
10 24135 1 1 106 TRP HZ3 H 6.781 -12.020 -4.406 1.00 . A A . 559 TRP HZ3 1 1
10 24136 1 1 106 TRP N N 0.389 -13.992 -4.075 1.00 . A A . 559 TRP N 1 1
10 24137 1 1 106 TRP NE1 N 3.257 -14.880 -6.873 1.00 . A A . 559 TRP NE1 1 1
10 24138 1 1 106 TRP O O 0.837 -13.440 -1.357 1.00 . A A . 559 TRP O 1 1
10 24139 1 1 107 ASN C C -0.032 -14.741 1.256 1.00 . A A . 560 ASN C 1 1
10 24140 1 1 107 ASN CA C -1.014 -14.763 0.090 1.00 . A A . 560 ASN CA 1 1
10 24141 1 1 107 ASN CB C -2.233 -15.605 0.470 1.00 . A A . 560 ASN CB 1 1
10 24142 1 1 107 ASN CG C -3.335 -15.529 -0.569 1.00 . A A . 560 ASN CG 1 1
10 24143 1 1 107 ASN H H -0.803 -16.069 -1.577 1.00 . A A . 560 ASN H 1 1
10 24144 1 1 107 ASN HA H -1.349 -13.752 -0.084 1.00 . A A . 560 ASN HA 1 1
10 24145 1 1 107 ASN HB2 H -1.933 -16.636 0.573 1.00 . A A . 560 ASN HB2 1 1
10 24146 1 1 107 ASN HB3 H -2.626 -15.252 1.412 1.00 . A A . 560 ASN HB3 1 1
10 24147 1 1 107 ASN HD21 H -3.284 -13.542 -0.515 1.00 . A A . 560 ASN HD21 1 1
10 24148 1 1 107 ASN HD22 H -4.435 -14.234 -1.602 1.00 . A A . 560 ASN HD22 1 1
10 24149 1 1 107 ASN N N -0.452 -15.252 -1.166 1.00 . A A . 560 ASN N 1 1
10 24150 1 1 107 ASN ND2 N -3.724 -14.312 -0.931 1.00 . A A . 560 ASN ND2 1 1
10 24151 1 1 107 ASN O O 0.429 -13.676 1.660 1.00 . A A . 560 ASN O 1 1
10 24152 1 1 107 ASN OD1 O -3.831 -16.552 -1.040 1.00 . A A . 560 ASN OD1 1 1
10 24153 1 1 108 ALA C C 2.624 -15.825 2.666 1.00 . A A . 561 ALA C 1 1
10 24154 1 1 108 ALA CA C 1.138 -16.010 2.969 1.00 . A A . 561 ALA CA 1 1
10 24155 1 1 108 ALA CB C 0.881 -17.303 3.698 1.00 . A A . 561 ALA CB 1 1
10 24156 1 1 108 ALA H H -0.174 -16.713 1.467 1.00 . A A . 561 ALA H 1 1
10 24157 1 1 108 ALA HA H 0.852 -15.222 3.638 1.00 . A A . 561 ALA HA 1 1
10 24158 1 1 108 ALA HB1 H 1.769 -17.597 4.233 1.00 . A A . 561 ALA HB1 1 1
10 24159 1 1 108 ALA HB2 H 0.610 -18.067 2.988 1.00 . A A . 561 ALA HB2 1 1
10 24160 1 1 108 ALA HB3 H 0.070 -17.150 4.396 1.00 . A A . 561 ALA HB3 1 1
10 24161 1 1 108 ALA N N 0.250 -15.904 1.816 1.00 . A A . 561 ALA N 1 1
10 24162 1 1 108 ALA O O 3.323 -15.098 3.376 1.00 . A A . 561 ALA O 1 1
10 24163 1 1 109 SER C C 5.054 -15.015 1.212 1.00 . A A . 562 SER C 1 1
10 24164 1 1 109 SER CA C 4.538 -16.451 1.316 1.00 . A A . 562 SER CA 1 1
10 24165 1 1 109 SER CB C 4.799 -17.189 0.002 1.00 . A A . 562 SER CB 1 1
10 24166 1 1 109 SER H H 2.532 -17.111 1.146 1.00 . A A . 562 SER H 1 1
10 24167 1 1 109 SER HA H 5.081 -16.948 2.103 1.00 . A A . 562 SER HA 1 1
10 24168 1 1 109 SER HB2 H 3.998 -17.891 -0.178 1.00 . A A . 562 SER HB2 1 1
10 24169 1 1 109 SER HB3 H 4.842 -16.475 -0.806 1.00 . A A . 562 SER HB3 1 1
10 24170 1 1 109 SER HG H 6.735 -17.298 0.283 1.00 . A A . 562 SER HG 1 1
10 24171 1 1 109 SER N N 3.120 -16.516 1.656 1.00 . A A . 562 SER N 1 1
10 24172 1 1 109 SER O O 6.039 -14.647 1.863 1.00 . A A . 562 SER O 1 1
10 24173 1 1 109 SER OG O 6.024 -17.900 0.052 1.00 . A A . 562 SER OG 1 1
10 24174 1 1 110 LYS C C 4.581 -11.978 1.414 1.00 . A A . 563 LYS C 1 1
10 24175 1 1 110 LYS CA C 4.825 -12.832 0.185 1.00 . A A . 563 LYS CA 1 1
10 24176 1 1 110 LYS CB C 4.125 -12.210 -1.024 1.00 . A A . 563 LYS CB 1 1
10 24177 1 1 110 LYS CD C 5.729 -10.259 -0.919 1.00 . A A . 563 LYS CD 1 1
10 24178 1 1 110 LYS CE C 7.106 -10.773 -0.525 1.00 . A A . 563 LYS CE 1 1
10 24179 1 1 110 LYS CG C 5.003 -11.249 -1.818 1.00 . A A . 563 LYS CG 1 1
10 24180 1 1 110 LYS H H 3.627 -14.555 -0.108 1.00 . A A . 563 LYS H 1 1
10 24181 1 1 110 LYS HA H 5.886 -12.850 -0.008 1.00 . A A . 563 LYS HA 1 1
10 24182 1 1 110 LYS HB2 H 3.807 -13.000 -1.684 1.00 . A A . 563 LYS HB2 1 1
10 24183 1 1 110 LYS HB3 H 3.257 -11.670 -0.683 1.00 . A A . 563 LYS HB3 1 1
10 24184 1 1 110 LYS HD2 H 5.845 -9.327 -1.449 1.00 . A A . 563 LYS HD2 1 1
10 24185 1 1 110 LYS HD3 H 5.143 -10.097 -0.028 1.00 . A A . 563 LYS HD3 1 1
10 24186 1 1 110 LYS HE2 H 7.206 -10.712 0.548 1.00 . A A . 563 LYS HE2 1 1
10 24187 1 1 110 LYS HE3 H 7.195 -11.803 -0.837 1.00 . A A . 563 LYS HE3 1 1
10 24188 1 1 110 LYS HG2 H 5.738 -11.818 -2.364 1.00 . A A . 563 LYS HG2 1 1
10 24189 1 1 110 LYS HG3 H 4.382 -10.702 -2.512 1.00 . A A . 563 LYS HG3 1 1
10 24190 1 1 110 LYS HZ1 H 8.900 -9.705 -0.440 1.00 . A A . 563 LYS HZ1 1 1
10 24191 1 1 110 LYS HZ2 H 7.812 -9.125 -1.600 1.00 . A A . 563 LYS HZ2 1 1
10 24192 1 1 110 LYS HZ3 H 8.674 -10.551 -1.888 1.00 . A A . 563 LYS HZ3 1 1
10 24193 1 1 110 LYS N N 4.402 -14.212 0.384 1.00 . A A . 563 LYS N 1 1
10 24194 1 1 110 LYS NZ N 8.199 -9.983 -1.157 1.00 . A A . 563 LYS NZ 1 1
10 24195 1 1 110 LYS O O 5.458 -11.235 1.843 1.00 . A A . 563 LYS O 1 1
10 24196 1 1 111 THR C C 4.084 -11.366 4.230 1.00 . A A . 564 THR C 1 1
10 24197 1 1 111 THR CA C 3.031 -11.257 3.130 1.00 . A A . 564 THR CA 1 1
10 24198 1 1 111 THR CB C 1.653 -11.653 3.652 1.00 . A A . 564 THR CB 1 1
10 24199 1 1 111 THR CG2 C 1.513 -13.110 3.971 1.00 . A A . 564 THR CG2 1 1
10 24200 1 1 111 THR H H 2.716 -12.654 1.571 1.00 . A A . 564 THR H 1 1
10 24201 1 1 111 THR HA H 2.985 -10.229 2.811 1.00 . A A . 564 THR HA 1 1
10 24202 1 1 111 THR HB H 0.926 -11.423 2.896 1.00 . A A . 564 THR HB 1 1
10 24203 1 1 111 THR HG1 H 2.068 -11.015 5.443 1.00 . A A . 564 THR HG1 1 1
10 24204 1 1 111 THR HG21 H 2.010 -13.683 3.213 1.00 . A A . 564 THR HG21 1 1
10 24205 1 1 111 THR HG22 H 0.466 -13.372 3.992 1.00 . A A . 564 THR HG22 1 1
10 24206 1 1 111 THR HG23 H 1.954 -13.315 4.934 1.00 . A A . 564 THR HG23 1 1
10 24207 1 1 111 THR N N 3.384 -12.058 1.965 1.00 . A A . 564 THR N 1 1
10 24208 1 1 111 THR O O 4.828 -10.425 4.478 1.00 . A A . 564 THR O 1 1
10 24209 1 1 111 THR OG1 O 1.341 -10.932 4.821 1.00 . A A . 564 THR OG1 1 1
10 24210 1 1 112 GLN C C 6.530 -12.297 5.526 1.00 . A A . 565 GLN C 1 1
10 24211 1 1 112 GLN CA C 5.123 -12.726 5.946 1.00 . A A . 565 GLN CA 1 1
10 24212 1 1 112 GLN CB C 5.131 -14.195 6.374 1.00 . A A . 565 GLN CB 1 1
10 24213 1 1 112 GLN CD C 6.178 -13.559 8.587 1.00 . A A . 565 GLN CD 1 1
10 24214 1 1 112 GLN CG C 5.120 -14.387 7.883 1.00 . A A . 565 GLN CG 1 1
10 24215 1 1 112 GLN H H 3.545 -13.239 4.643 1.00 . A A . 565 GLN H 1 1
10 24216 1 1 112 GLN HA H 4.819 -12.123 6.786 1.00 . A A . 565 GLN HA 1 1
10 24217 1 1 112 GLN HB2 H 4.258 -14.682 5.965 1.00 . A A . 565 GLN HB2 1 1
10 24218 1 1 112 GLN HB3 H 6.016 -14.672 5.979 1.00 . A A . 565 GLN HB3 1 1
10 24219 1 1 112 GLN HE21 H 4.923 -12.021 8.722 1.00 . A A . 565 GLN HE21 1 1
10 24220 1 1 112 GLN HE22 H 6.495 -11.766 9.389 1.00 . A A . 565 GLN HE22 1 1
10 24221 1 1 112 GLN HG2 H 4.150 -14.102 8.262 1.00 . A A . 565 GLN HG2 1 1
10 24222 1 1 112 GLN HG3 H 5.297 -15.431 8.101 1.00 . A A . 565 GLN HG3 1 1
10 24223 1 1 112 GLN N N 4.156 -12.513 4.880 1.00 . A A . 565 GLN N 1 1
10 24224 1 1 112 GLN NE2 N 5.830 -12.324 8.935 1.00 . A A . 565 GLN NE2 1 1
10 24225 1 1 112 GLN O O 7.234 -11.629 6.282 1.00 . A A . 565 GLN O 1 1
10 24226 1 1 112 GLN OE1 O 7.295 -14.022 8.816 1.00 . A A . 565 GLN OE1 1 1
10 24227 1 1 113 GLU C C 8.633 -10.910 3.953 1.00 . A A . 566 GLU C 1 1
10 24228 1 1 113 GLU CA C 8.287 -12.398 3.838 1.00 . A A . 566 GLU CA 1 1
10 24229 1 1 113 GLU CB C 8.427 -12.843 2.378 1.00 . A A . 566 GLU CB 1 1
10 24230 1 1 113 GLU CD C 10.297 -13.369 0.757 1.00 . A A . 566 GLU CD 1 1
10 24231 1 1 113 GLU CG C 9.699 -12.344 1.702 1.00 . A A . 566 GLU CG 1 1
10 24232 1 1 113 GLU H H 6.344 -13.250 3.776 1.00 . A A . 566 GLU H 1 1
10 24233 1 1 113 GLU HA H 8.992 -12.957 4.434 1.00 . A A . 566 GLU HA 1 1
10 24234 1 1 113 GLU HB2 H 8.427 -13.922 2.343 1.00 . A A . 566 GLU HB2 1 1
10 24235 1 1 113 GLU HB3 H 7.580 -12.473 1.819 1.00 . A A . 566 GLU HB3 1 1
10 24236 1 1 113 GLU HG2 H 9.466 -11.452 1.139 1.00 . A A . 566 GLU HG2 1 1
10 24237 1 1 113 GLU HG3 H 10.430 -12.107 2.463 1.00 . A A . 566 GLU HG3 1 1
10 24238 1 1 113 GLU N N 6.948 -12.711 4.335 1.00 . A A . 566 GLU N 1 1
10 24239 1 1 113 GLU O O 9.605 -10.541 4.611 1.00 . A A . 566 GLU O 1 1
10 24240 1 1 113 GLU OE1 O 10.821 -14.392 1.245 1.00 . A A . 566 GLU OE1 1 1
10 24241 1 1 113 GLU OE2 O 10.240 -13.148 -0.471 1.00 . A A . 566 GLU OE2 1 1
10 24242 1 1 114 PHE C C 7.295 -7.854 4.258 1.00 . A A . 567 PHE C 1 1
10 24243 1 1 114 PHE CA C 8.133 -8.638 3.246 1.00 . A A . 567 PHE CA 1 1
10 24244 1 1 114 PHE CB C 7.898 -8.111 1.823 1.00 . A A . 567 PHE CB 1 1
10 24245 1 1 114 PHE CD1 C 5.385 -8.072 1.866 1.00 . A A . 567 PHE CD1 1 1
10 24246 1 1 114 PHE CD2 C 6.538 -6.094 1.215 1.00 . A A . 567 PHE CD2 1 1
10 24247 1 1 114 PHE CE1 C 4.176 -7.428 1.692 1.00 . A A . 567 PHE CE1 1 1
10 24248 1 1 114 PHE CE2 C 5.333 -5.443 1.038 1.00 . A A . 567 PHE CE2 1 1
10 24249 1 1 114 PHE CG C 6.579 -7.411 1.628 1.00 . A A . 567 PHE CG 1 1
10 24250 1 1 114 PHE CZ C 4.150 -6.112 1.278 1.00 . A A . 567 PHE CZ 1 1
10 24251 1 1 114 PHE H H 7.136 -10.426 2.730 1.00 . A A . 567 PHE H 1 1
10 24252 1 1 114 PHE HA H 9.164 -8.512 3.493 1.00 . A A . 567 PHE HA 1 1
10 24253 1 1 114 PHE HB2 H 8.681 -7.413 1.571 1.00 . A A . 567 PHE HB2 1 1
10 24254 1 1 114 PHE HB3 H 7.931 -8.945 1.134 1.00 . A A . 567 PHE HB3 1 1
10 24255 1 1 114 PHE HD1 H 5.404 -9.099 2.188 1.00 . A A . 567 PHE HD1 1 1
10 24256 1 1 114 PHE HD2 H 7.463 -5.576 1.028 1.00 . A A . 567 PHE HD2 1 1
10 24257 1 1 114 PHE HE1 H 3.252 -7.951 1.885 1.00 . A A . 567 PHE HE1 1 1
10 24258 1 1 114 PHE HE2 H 5.314 -4.415 0.714 1.00 . A A . 567 PHE HE2 1 1
10 24259 1 1 114 PHE HZ H 3.207 -5.607 1.144 1.00 . A A . 567 PHE HZ 1 1
10 24260 1 1 114 PHE N N 7.869 -10.071 3.268 1.00 . A A . 567 PHE N 1 1
10 24261 1 1 114 PHE O O 7.723 -6.824 4.772 1.00 . A A . 567 PHE O 1 1
10 24262 1 1 115 ILE C C 5.584 -7.858 6.885 1.00 . A A . 568 ILE C 1 1
10 24263 1 1 115 ILE CA C 5.182 -7.702 5.451 1.00 . A A . 568 ILE CA 1 1
10 24264 1 1 115 ILE CB C 3.722 -8.145 5.233 1.00 . A A . 568 ILE CB 1 1
10 24265 1 1 115 ILE CD1 C 3.292 -5.884 4.184 1.00 . A A . 568 ILE CD1 1 1
10 24266 1 1 115 ILE CG1 C 2.821 -6.923 5.169 1.00 . A A . 568 ILE CG1 1 1
10 24267 1 1 115 ILE CG2 C 3.247 -9.099 6.325 1.00 . A A . 568 ILE CG2 1 1
10 24268 1 1 115 ILE H H 5.822 -9.162 4.069 1.00 . A A . 568 ILE H 1 1
10 24269 1 1 115 ILE HA H 5.242 -6.631 5.258 1.00 . A A . 568 ILE HA 1 1
10 24270 1 1 115 ILE HB H 3.675 -8.660 4.295 1.00 . A A . 568 ILE HB 1 1
10 24271 1 1 115 ILE HD11 H 4.211 -6.215 3.728 1.00 . A A . 568 ILE HD11 1 1
10 24272 1 1 115 ILE HD12 H 3.466 -4.962 4.704 1.00 . A A . 568 ILE HD12 1 1
10 24273 1 1 115 ILE HD13 H 2.540 -5.737 3.423 1.00 . A A . 568 ILE HD13 1 1
10 24274 1 1 115 ILE HG12 H 1.828 -7.229 4.881 1.00 . A A . 568 ILE HG12 1 1
10 24275 1 1 115 ILE HG13 H 2.790 -6.464 6.145 1.00 . A A . 568 ILE HG13 1 1
10 24276 1 1 115 ILE HG21 H 2.261 -9.454 6.084 1.00 . A A . 568 ILE HG21 1 1
10 24277 1 1 115 ILE HG22 H 3.215 -8.581 7.270 1.00 . A A . 568 ILE HG22 1 1
10 24278 1 1 115 ILE HG23 H 3.925 -9.936 6.397 1.00 . A A . 568 ILE HG23 1 1
10 24279 1 1 115 ILE N N 6.105 -8.342 4.522 1.00 . A A . 568 ILE N 1 1
10 24280 1 1 115 ILE O O 4.828 -7.483 7.781 1.00 . A A . 568 ILE O 1 1
10 24281 1 1 116 ILE C C 7.037 -7.131 9.084 1.00 . A A . 569 ILE C 1 1
10 24282 1 1 116 ILE CA C 7.196 -8.511 8.492 1.00 . A A . 569 ILE CA 1 1
10 24283 1 1 116 ILE CB C 8.672 -8.944 8.585 1.00 . A A . 569 ILE CB 1 1
10 24284 1 1 116 ILE CD1 C 10.085 -6.819 8.573 1.00 . A A . 569 ILE CD1 1 1
10 24285 1 1 116 ILE CG1 C 9.567 -7.992 7.772 1.00 . A A . 569 ILE CG1 1 1
10 24286 1 1 116 ILE CG2 C 8.839 -10.378 8.105 1.00 . A A . 569 ILE CG2 1 1
10 24287 1 1 116 ILE H H 7.351 -8.636 6.395 1.00 . A A . 569 ILE H 1 1
10 24288 1 1 116 ILE HA H 6.559 -9.218 9.000 1.00 . A A . 569 ILE HA 1 1
10 24289 1 1 116 ILE HB H 8.966 -8.902 9.620 1.00 . A A . 569 ILE HB 1 1
10 24290 1 1 116 ILE HD11 H 9.767 -6.917 9.600 1.00 . A A . 569 ILE HD11 1 1
10 24291 1 1 116 ILE HD12 H 9.693 -5.901 8.161 1.00 . A A . 569 ILE HD12 1 1
10 24292 1 1 116 ILE HD13 H 11.164 -6.802 8.529 1.00 . A A . 569 ILE HD13 1 1
10 24293 1 1 116 ILE HG12 H 10.421 -8.535 7.399 1.00 . A A . 569 ILE HG12 1 1
10 24294 1 1 116 ILE HG13 H 9.007 -7.597 6.935 1.00 . A A . 569 ILE HG13 1 1
10 24295 1 1 116 ILE HG21 H 7.928 -10.928 8.294 1.00 . A A . 569 ILE HG21 1 1
10 24296 1 1 116 ILE HG22 H 9.656 -10.843 8.636 1.00 . A A . 569 ILE HG22 1 1
10 24297 1 1 116 ILE HG23 H 9.048 -10.381 7.046 1.00 . A A . 569 ILE HG23 1 1
10 24298 1 1 116 ILE N N 6.768 -8.374 7.127 1.00 . A A . 569 ILE N 1 1
10 24299 1 1 116 ILE O O 6.513 -6.962 10.185 1.00 . A A . 569 ILE O 1 1
10 24300 1 1 117 ASP C C 7.287 -4.488 10.071 1.00 . A A . 570 ASP C 1 1
10 24301 1 1 117 ASP CA C 7.143 -4.750 8.585 1.00 . A A . 570 ASP CA 1 1
10 24302 1 1 117 ASP CB C 5.745 -4.343 8.078 1.00 . A A . 570 ASP CB 1 1
10 24303 1 1 117 ASP CG C 5.226 -3.037 8.659 1.00 . A A . 570 ASP CG 1 1
10 24304 1 1 117 ASP H H 7.672 -6.366 7.351 1.00 . A A . 570 ASP H 1 1
10 24305 1 1 117 ASP HA H 7.882 -4.167 8.062 1.00 . A A . 570 ASP HA 1 1
10 24306 1 1 117 ASP HB2 H 5.783 -4.238 7.006 1.00 . A A . 570 ASP HB2 1 1
10 24307 1 1 117 ASP HB3 H 5.044 -5.127 8.329 1.00 . A A . 570 ASP HB3 1 1
10 24308 1 1 117 ASP N N 7.369 -6.141 8.257 1.00 . A A . 570 ASP N 1 1
10 24309 1 1 117 ASP O O 6.329 -4.047 10.709 1.00 . A A . 570 ASP O 1 1
10 24310 1 1 117 ASP OD1 O 6.030 -2.265 9.211 1.00 . A A . 570 ASP OD1 1 1
10 24311 1 1 117 ASP OD2 O 4.005 -2.796 8.573 1.00 . A A . 570 ASP OD2 1 1
10 24312 1 1 118 GLY C C 8.163 -3.029 12.272 1.00 . A A . 571 GLY C 1 1
10 24313 1 1 118 GLY CA C 8.548 -4.466 12.061 1.00 . A A . 571 GLY CA 1 1
10 24314 1 1 118 GLY H H 9.209 -5.096 10.142 1.00 . A A . 571 GLY H 1 1
10 24315 1 1 118 GLY HA2 H 7.871 -5.112 12.608 1.00 . A A . 571 GLY HA2 1 1
10 24316 1 1 118 GLY HA3 H 9.560 -4.621 12.397 1.00 . A A . 571 GLY HA3 1 1
10 24317 1 1 118 GLY N N 8.450 -4.745 10.653 1.00 . A A . 571 GLY N 1 1
10 24318 1 1 118 GLY O O 7.317 -2.713 13.110 1.00 . A A . 571 GLY O 1 1
10 24319 1 1 119 ASP C C 7.791 -0.288 10.102 1.00 . A A . 572 ASP C 1 1
10 24320 1 1 119 ASP CA C 8.357 -0.765 11.448 1.00 . A A . 572 ASP CA 1 1
10 24321 1 1 119 ASP CB C 9.572 0.085 11.825 1.00 . A A . 572 ASP CB 1 1
10 24322 1 1 119 ASP CG C 9.849 0.069 13.315 1.00 . A A . 572 ASP CG 1 1
10 24323 1 1 119 ASP H H 9.328 -2.490 10.733 1.00 . A A . 572 ASP H 1 1
10 24324 1 1 119 ASP HA H 7.600 -0.634 12.205 1.00 . A A . 572 ASP HA 1 1
10 24325 1 1 119 ASP HB2 H 10.443 -0.295 11.312 1.00 . A A . 572 ASP HB2 1 1
10 24326 1 1 119 ASP HB3 H 9.397 1.106 11.520 1.00 . A A . 572 ASP HB3 1 1
10 24327 1 1 119 ASP N N 8.720 -2.163 11.429 1.00 . A A . 572 ASP N 1 1
10 24328 1 1 119 ASP O O 7.183 0.781 10.045 1.00 . A A . 572 ASP O 1 1
10 24329 1 1 119 ASP OD1 O 8.915 0.355 14.095 1.00 . A A . 572 ASP OD1 1 1
10 24330 1 1 119 ASP OD2 O 10.998 -0.228 13.703 1.00 . A A . 572 ASP OD2 1 1
10 24331 1 1 120 LEU C C 6.952 -1.636 6.786 1.00 . A A . 573 LEU C 1 1
10 24332 1 1 120 LEU CA C 7.523 -0.576 7.702 1.00 . A A . 573 LEU CA 1 1
10 24333 1 1 120 LEU CB C 8.620 0.173 6.962 1.00 . A A . 573 LEU CB 1 1
10 24334 1 1 120 LEU CD1 C 8.249 2.474 6.032 1.00 . A A . 573 LEU CD1 1 1
10 24335 1 1 120 LEU CD2 C 8.939 0.611 4.512 1.00 . A A . 573 LEU CD2 1 1
10 24336 1 1 120 LEU CG C 8.142 0.984 5.754 1.00 . A A . 573 LEU CG 1 1
10 24337 1 1 120 LEU H H 8.507 -1.894 9.051 1.00 . A A . 573 LEU H 1 1
10 24338 1 1 120 LEU HA H 6.723 0.124 7.897 1.00 . A A . 573 LEU HA 1 1
10 24339 1 1 120 LEU HB2 H 9.108 0.842 7.656 1.00 . A A . 573 LEU HB2 1 1
10 24340 1 1 120 LEU HB3 H 9.338 -0.551 6.618 1.00 . A A . 573 LEU HB3 1 1
10 24341 1 1 120 LEU HD11 H 8.136 3.022 5.108 1.00 . A A . 573 LEU HD11 1 1
10 24342 1 1 120 LEU HD12 H 9.215 2.692 6.464 1.00 . A A . 573 LEU HD12 1 1
10 24343 1 1 120 LEU HD13 H 7.472 2.768 6.722 1.00 . A A . 573 LEU HD13 1 1
10 24344 1 1 120 LEU HD21 H 9.962 0.934 4.632 1.00 . A A . 573 LEU HD21 1 1
10 24345 1 1 120 LEU HD22 H 8.507 1.095 3.649 1.00 . A A . 573 LEU HD22 1 1
10 24346 1 1 120 LEU HD23 H 8.913 -0.462 4.375 1.00 . A A . 573 LEU HD23 1 1
10 24347 1 1 120 LEU HG H 7.103 0.754 5.566 1.00 . A A . 573 LEU HG 1 1
10 24348 1 1 120 LEU N N 8.014 -1.040 8.997 1.00 . A A . 573 LEU N 1 1
10 24349 1 1 120 LEU O O 7.538 -2.689 6.565 1.00 . A A . 573 LEU O 1 1
10 24350 1 1 121 LEU C C 4.857 -1.095 4.047 1.00 . A A . 574 LEU C 1 1
10 24351 1 1 121 LEU CA C 5.213 -2.068 5.162 1.00 . A A . 574 LEU CA 1 1
10 24352 1 1 121 LEU CB C 3.972 -2.778 5.727 1.00 . A A . 574 LEU CB 1 1
10 24353 1 1 121 LEU CD1 C 2.914 -3.047 3.445 1.00 . A A . 574 LEU CD1 1 1
10 24354 1 1 121 LEU CD2 C 1.599 -3.557 5.518 1.00 . A A . 574 LEU CD2 1 1
10 24355 1 1 121 LEU CG C 2.678 -2.673 4.905 1.00 . A A . 574 LEU CG 1 1
10 24356 1 1 121 LEU H H 5.486 -0.377 6.361 1.00 . A A . 574 LEU H 1 1
10 24357 1 1 121 LEU HA H 5.926 -2.799 4.799 1.00 . A A . 574 LEU HA 1 1
10 24358 1 1 121 LEU HB2 H 4.212 -3.824 5.843 1.00 . A A . 574 LEU HB2 1 1
10 24359 1 1 121 LEU HB3 H 3.778 -2.370 6.702 1.00 . A A . 574 LEU HB3 1 1
10 24360 1 1 121 LEU HD11 H 3.881 -3.517 3.347 1.00 . A A . 574 LEU HD11 1 1
10 24361 1 1 121 LEU HD12 H 2.882 -2.156 2.836 1.00 . A A . 574 LEU HD12 1 1
10 24362 1 1 121 LEU HD13 H 2.146 -3.734 3.121 1.00 . A A . 574 LEU HD13 1 1
10 24363 1 1 121 LEU HD21 H 1.180 -4.197 4.755 1.00 . A A . 574 LEU HD21 1 1
10 24364 1 1 121 LEU HD22 H 0.820 -2.941 5.937 1.00 . A A . 574 LEU HD22 1 1
10 24365 1 1 121 LEU HD23 H 2.032 -4.167 6.297 1.00 . A A . 574 LEU HD23 1 1
10 24366 1 1 121 LEU HG H 2.327 -1.651 4.932 1.00 . A A . 574 LEU HG 1 1
10 24367 1 1 121 LEU N N 5.850 -1.269 6.177 1.00 . A A . 574 LEU N 1 1
10 24368 1 1 121 LEU O O 4.316 -0.024 4.325 1.00 . A A . 574 LEU O 1 1
10 24369 1 1 122 ILE C C 4.095 -1.241 0.576 1.00 . A A . 575 ILE C 1 1
10 24370 1 1 122 ILE CA C 4.786 -0.521 1.707 1.00 . A A . 575 ILE CA 1 1
10 24371 1 1 122 ILE CB C 6.005 0.222 1.103 1.00 . A A . 575 ILE CB 1 1
10 24372 1 1 122 ILE CD1 C 8.531 0.502 1.241 1.00 . A A . 575 ILE CD1 1 1
10 24373 1 1 122 ILE CG1 C 7.317 -0.276 1.705 1.00 . A A . 575 ILE CG1 1 1
10 24374 1 1 122 ILE CG2 C 5.867 1.722 1.300 1.00 . A A . 575 ILE CG2 1 1
10 24375 1 1 122 ILE H H 5.561 -2.289 2.616 1.00 . A A . 575 ILE H 1 1
10 24376 1 1 122 ILE HA H 4.100 0.228 2.102 1.00 . A A . 575 ILE HA 1 1
10 24377 1 1 122 ILE HB H 6.013 0.030 0.034 1.00 . A A . 575 ILE HB 1 1
10 24378 1 1 122 ILE HD11 H 9.428 -0.023 1.534 1.00 . A A . 575 ILE HD11 1 1
10 24379 1 1 122 ILE HD12 H 8.523 1.483 1.690 1.00 . A A . 575 ILE HD12 1 1
10 24380 1 1 122 ILE HD13 H 8.505 0.598 0.165 1.00 . A A . 575 ILE HD13 1 1
10 24381 1 1 122 ILE HG12 H 7.265 -0.203 2.780 1.00 . A A . 575 ILE HG12 1 1
10 24382 1 1 122 ILE HG13 H 7.458 -1.303 1.425 1.00 . A A . 575 ILE HG13 1 1
10 24383 1 1 122 ILE HG21 H 4.832 2.007 1.184 1.00 . A A . 575 ILE HG21 1 1
10 24384 1 1 122 ILE HG22 H 6.467 2.238 0.565 1.00 . A A . 575 ILE HG22 1 1
10 24385 1 1 122 ILE HG23 H 6.205 1.985 2.290 1.00 . A A . 575 ILE HG23 1 1
10 24386 1 1 122 ILE N N 5.129 -1.431 2.803 1.00 . A A . 575 ILE N 1 1
10 24387 1 1 122 ILE O O 4.517 -2.315 0.141 1.00 . A A . 575 ILE O 1 1
10 24388 1 1 123 LEU C C 2.132 0.002 -2.033 1.00 . A A . 576 LEU C 1 1
10 24389 1 1 123 LEU CA C 2.327 -1.123 -1.052 1.00 . A A . 576 LEU CA 1 1
10 24390 1 1 123 LEU CB C 0.963 -1.657 -0.591 1.00 . A A . 576 LEU CB 1 1
10 24391 1 1 123 LEU CD1 C -0.757 -1.862 -2.430 1.00 . A A . 576 LEU CD1 1 1
10 24392 1 1 123 LEU CD2 C -1.382 -0.865 -0.223 1.00 . A A . 576 LEU CD2 1 1
10 24393 1 1 123 LEU CG C -0.280 -1.016 -1.252 1.00 . A A . 576 LEU CG 1 1
10 24394 1 1 123 LEU H H 2.808 0.269 0.436 1.00 . A A . 576 LEU H 1 1
10 24395 1 1 123 LEU HA H 2.900 -1.918 -1.513 1.00 . A A . 576 LEU HA 1 1
10 24396 1 1 123 LEU HB2 H 0.936 -2.719 -0.786 1.00 . A A . 576 LEU HB2 1 1
10 24397 1 1 123 LEU HB3 H 0.888 -1.505 0.481 1.00 . A A . 576 LEU HB3 1 1
10 24398 1 1 123 LEU HD11 H 0.040 -1.960 -3.153 1.00 . A A . 576 LEU HD11 1 1
10 24399 1 1 123 LEU HD12 H -1.606 -1.386 -2.897 1.00 . A A . 576 LEU HD12 1 1
10 24400 1 1 123 LEU HD13 H -1.045 -2.843 -2.079 1.00 . A A . 576 LEU HD13 1 1
10 24401 1 1 123 LEU HD21 H -2.281 -0.520 -0.707 1.00 . A A . 576 LEU HD21 1 1
10 24402 1 1 123 LEU HD22 H -1.078 -0.148 0.524 1.00 . A A . 576 LEU HD22 1 1
10 24403 1 1 123 LEU HD23 H -1.566 -1.819 0.250 1.00 . A A . 576 LEU HD23 1 1
10 24404 1 1 123 LEU HG H -0.039 -0.017 -1.629 1.00 . A A . 576 LEU HG 1 1
10 24405 1 1 123 LEU N N 3.062 -0.606 0.068 1.00 . A A . 576 LEU N 1 1
10 24406 1 1 123 LEU O O 1.766 1.109 -1.637 1.00 . A A . 576 LEU O 1 1
10 24407 1 1 124 LYS C C 1.240 0.294 -5.402 1.00 . A A . 577 LYS C 1 1
10 24408 1 1 124 LYS CA C 2.116 0.791 -4.274 1.00 . A A . 577 LYS CA 1 1
10 24409 1 1 124 LYS CB C 3.448 1.291 -4.824 1.00 . A A . 577 LYS CB 1 1
10 24410 1 1 124 LYS CD C 5.501 2.680 -4.438 1.00 . A A . 577 LYS CD 1 1
10 24411 1 1 124 LYS CE C 5.126 4.025 -5.040 1.00 . A A . 577 LYS CE 1 1
10 24412 1 1 124 LYS CG C 4.303 2.001 -3.793 1.00 . A A . 577 LYS CG 1 1
10 24413 1 1 124 LYS H H 2.618 -1.156 -3.579 1.00 . A A . 577 LYS H 1 1
10 24414 1 1 124 LYS HA H 1.612 1.609 -3.780 1.00 . A A . 577 LYS HA 1 1
10 24415 1 1 124 LYS HB2 H 4.007 0.450 -5.200 1.00 . A A . 577 LYS HB2 1 1
10 24416 1 1 124 LYS HB3 H 3.252 1.980 -5.631 1.00 . A A . 577 LYS HB3 1 1
10 24417 1 1 124 LYS HD2 H 6.264 2.831 -3.689 1.00 . A A . 577 LYS HD2 1 1
10 24418 1 1 124 LYS HD3 H 5.885 2.040 -5.221 1.00 . A A . 577 LYS HD3 1 1
10 24419 1 1 124 LYS HE2 H 4.052 4.123 -5.032 1.00 . A A . 577 LYS HE2 1 1
10 24420 1 1 124 LYS HE3 H 5.564 4.808 -4.438 1.00 . A A . 577 LYS HE3 1 1
10 24421 1 1 124 LYS HG2 H 3.700 2.746 -3.298 1.00 . A A . 577 LYS HG2 1 1
10 24422 1 1 124 LYS HG3 H 4.653 1.279 -3.071 1.00 . A A . 577 LYS HG3 1 1
10 24423 1 1 124 LYS HZ1 H 6.653 4.106 -6.464 1.00 . A A . 577 LYS HZ1 1 1
10 24424 1 1 124 LYS HZ2 H 5.318 5.077 -6.834 1.00 . A A . 577 LYS HZ2 1 1
10 24425 1 1 124 LYS HZ3 H 5.223 3.400 -7.031 1.00 . A A . 577 LYS HZ3 1 1
10 24426 1 1 124 LYS N N 2.335 -0.256 -3.298 1.00 . A A . 577 LYS N 1 1
10 24427 1 1 124 LYS NZ N 5.614 4.162 -6.440 1.00 . A A . 577 LYS NZ 1 1
10 24428 1 1 124 LYS O O 1.460 -0.789 -5.940 1.00 . A A . 577 LYS O 1 1
10 24429 1 1 125 LEU C C -0.541 1.878 -7.910 1.00 . A A . 578 LEU C 1 1
10 24430 1 1 125 LEU CA C -0.593 0.755 -6.891 1.00 . A A . 578 LEU CA 1 1
10 24431 1 1 125 LEU CB C -2.026 0.530 -6.388 1.00 . A A . 578 LEU CB 1 1
10 24432 1 1 125 LEU CD1 C -3.082 0.580 -4.088 1.00 . A A . 578 LEU CD1 1 1
10 24433 1 1 125 LEU CD2 C -2.605 -1.619 -5.202 1.00 . A A . 578 LEU CD2 1 1
10 24434 1 1 125 LEU CG C -2.139 -0.176 -5.024 1.00 . A A . 578 LEU CG 1 1
10 24435 1 1 125 LEU H H 0.158 1.972 -5.346 1.00 . A A . 578 LEU H 1 1
10 24436 1 1 125 LEU HA H -0.218 -0.151 -7.346 1.00 . A A . 578 LEU HA 1 1
10 24437 1 1 125 LEU HB2 H -2.510 1.493 -6.313 1.00 . A A . 578 LEU HB2 1 1
10 24438 1 1 125 LEU HB3 H -2.553 -0.062 -7.120 1.00 . A A . 578 LEU HB3 1 1
10 24439 1 1 125 LEU HD11 H -3.915 -0.056 -3.816 1.00 . A A . 578 LEU HD11 1 1
10 24440 1 1 125 LEU HD12 H -3.454 1.464 -4.583 1.00 . A A . 578 LEU HD12 1 1
10 24441 1 1 125 LEU HD13 H -2.548 0.869 -3.194 1.00 . A A . 578 LEU HD13 1 1
10 24442 1 1 125 LEU HD21 H -3.047 -1.738 -6.179 1.00 . A A . 578 LEU HD21 1 1
10 24443 1 1 125 LEU HD22 H -3.338 -1.856 -4.444 1.00 . A A . 578 LEU HD22 1 1
10 24444 1 1 125 LEU HD23 H -1.760 -2.286 -5.106 1.00 . A A . 578 LEU HD23 1 1
10 24445 1 1 125 LEU HG H -1.165 -0.199 -4.560 1.00 . A A . 578 LEU HG 1 1
10 24446 1 1 125 LEU N N 0.273 1.107 -5.790 1.00 . A A . 578 LEU N 1 1
10 24447 1 1 125 LEU O O -0.673 3.063 -7.562 1.00 . A A . 578 LEU O 1 1
10 24448 1 1 126 GLY C C -1.561 2.786 -10.870 1.00 . A A . 579 GLY C 1 1
10 24449 1 1 126 GLY CA C -0.246 2.460 -10.228 1.00 . A A . 579 GLY CA 1 1
10 24450 1 1 126 GLY H H -0.256 0.538 -9.364 1.00 . A A . 579 GLY H 1 1
10 24451 1 1 126 GLY HA2 H 0.176 3.370 -9.828 1.00 . A A . 579 GLY HA2 1 1
10 24452 1 1 126 GLY HA3 H 0.422 2.072 -10.982 1.00 . A A . 579 GLY HA3 1 1
10 24453 1 1 126 GLY N N -0.350 1.493 -9.164 1.00 . A A . 579 GLY N 1 1
10 24454 1 1 126 GLY O O -1.616 3.633 -11.762 1.00 . A A . 579 GLY O 1 1
10 24455 1 1 127 LYS C C -4.358 3.804 -10.534 1.00 . A A . 580 LYS C 1 1
10 24456 1 1 127 LYS CA C -3.911 2.441 -11.016 1.00 . A A . 580 LYS CA 1 1
10 24457 1 1 127 LYS CB C -4.944 1.363 -10.676 1.00 . A A . 580 LYS CB 1 1
10 24458 1 1 127 LYS CD C -6.357 1.848 -8.664 1.00 . A A . 580 LYS CD 1 1
10 24459 1 1 127 LYS CE C -6.529 1.663 -7.168 1.00 . A A . 580 LYS CE 1 1
10 24460 1 1 127 LYS CG C -5.127 1.128 -9.187 1.00 . A A . 580 LYS CG 1 1
10 24461 1 1 127 LYS H H -2.558 1.482 -9.710 1.00 . A A . 580 LYS H 1 1
10 24462 1 1 127 LYS HA H -3.781 2.483 -12.081 1.00 . A A . 580 LYS HA 1 1
10 24463 1 1 127 LYS HB2 H -5.898 1.654 -11.090 1.00 . A A . 580 LYS HB2 1 1
10 24464 1 1 127 LYS HB3 H -4.636 0.433 -11.129 1.00 . A A . 580 LYS HB3 1 1
10 24465 1 1 127 LYS HD2 H -6.260 2.898 -8.875 1.00 . A A . 580 LYS HD2 1 1
10 24466 1 1 127 LYS HD3 H -7.230 1.457 -9.168 1.00 . A A . 580 LYS HD3 1 1
10 24467 1 1 127 LYS HE2 H -7.450 2.137 -6.868 1.00 . A A . 580 LYS HE2 1 1
10 24468 1 1 127 LYS HE3 H -6.584 0.607 -6.954 1.00 . A A . 580 LYS HE3 1 1
10 24469 1 1 127 LYS HG2 H -5.244 0.070 -9.012 1.00 . A A . 580 LYS HG2 1 1
10 24470 1 1 127 LYS HG3 H -4.256 1.488 -8.662 1.00 . A A . 580 LYS HG3 1 1
10 24471 1 1 127 LYS HZ1 H -4.576 2.386 -7.007 1.00 . A A . 580 LYS HZ1 1 1
10 24472 1 1 127 LYS HZ2 H -5.145 1.630 -5.604 1.00 . A A . 580 LYS HZ2 1 1
10 24473 1 1 127 LYS HZ3 H -5.685 3.181 -6.007 1.00 . A A . 580 LYS HZ3 1 1
10 24474 1 1 127 LYS N N -2.632 2.141 -10.431 1.00 . A A . 580 LYS N 1 1
10 24475 1 1 127 LYS NZ N -5.405 2.257 -6.393 1.00 . A A . 580 LYS NZ 1 1
10 24476 1 1 127 LYS O O -4.727 4.655 -11.341 1.00 . A A . 580 LYS O 1 1
10 24477 1 1 128 TRP C C -3.677 5.858 -7.611 1.00 . A A . 581 TRP C 1 1
10 24478 1 1 128 TRP CA C -4.621 5.347 -8.697 1.00 . A A . 581 TRP CA 1 1
10 24479 1 1 128 TRP CB C -6.041 5.330 -8.117 1.00 . A A . 581 TRP CB 1 1
10 24480 1 1 128 TRP CD1 C -7.131 5.438 -10.437 1.00 . A A . 581 TRP CD1 1 1
10 24481 1 1 128 TRP CD2 C -8.374 4.421 -8.879 1.00 . A A . 581 TRP CD2 1 1
10 24482 1 1 128 TRP CE2 C -9.080 4.404 -10.095 1.00 . A A . 581 TRP CE2 1 1
10 24483 1 1 128 TRP CE3 C -8.961 3.839 -7.751 1.00 . A A . 581 TRP CE3 1 1
10 24484 1 1 128 TRP CG C -7.125 5.081 -9.122 1.00 . A A . 581 TRP CG 1 1
10 24485 1 1 128 TRP CH2 C -10.893 3.266 -9.096 1.00 . A A . 581 TRP CH2 1 1
10 24486 1 1 128 TRP CZ2 C -10.342 3.828 -10.216 1.00 . A A . 581 TRP CZ2 1 1
10 24487 1 1 128 TRP CZ3 C -10.215 3.270 -7.871 1.00 . A A . 581 TRP CZ3 1 1
10 24488 1 1 128 TRP H H -3.924 3.349 -8.625 1.00 . A A . 581 TRP H 1 1
10 24489 1 1 128 TRP HA H -4.596 6.045 -9.512 1.00 . A A . 581 TRP HA 1 1
10 24490 1 1 128 TRP HB2 H -6.103 4.554 -7.370 1.00 . A A . 581 TRP HB2 1 1
10 24491 1 1 128 TRP HB3 H -6.237 6.284 -7.648 1.00 . A A . 581 TRP HB3 1 1
10 24492 1 1 128 TRP HD1 H -6.327 5.962 -10.929 1.00 . A A . 581 TRP HD1 1 1
10 24493 1 1 128 TRP HE1 H -8.536 5.157 -11.968 1.00 . A A . 581 TRP HE1 1 1
10 24494 1 1 128 TRP HE3 H -8.454 3.833 -6.798 1.00 . A A . 581 TRP HE3 1 1
10 24495 1 1 128 TRP HH2 H -11.871 2.811 -9.144 1.00 . A A . 581 TRP HH2 1 1
10 24496 1 1 128 TRP HZ2 H -10.878 3.817 -11.153 1.00 . A A . 581 TRP HZ2 1 1
10 24497 1 1 128 TRP HZ3 H -10.684 2.817 -7.011 1.00 . A A . 581 TRP HZ3 1 1
10 24498 1 1 128 TRP N N -4.268 4.042 -9.225 1.00 . A A . 581 TRP N 1 1
10 24499 1 1 128 TRP NE1 N -8.299 5.026 -11.030 1.00 . A A . 581 TRP NE1 1 1
10 24500 1 1 128 TRP O O -3.234 7.005 -7.658 1.00 . A A . 581 TRP O 1 1
10 24501 1 1 129 LYS C C -1.744 4.451 -4.857 1.00 . A A . 582 LYS C 1 1
10 24502 1 1 129 LYS CA C -2.677 5.492 -5.436 1.00 . A A . 582 LYS CA 1 1
10 24503 1 1 129 LYS CB C -3.612 6.002 -4.331 1.00 . A A . 582 LYS CB 1 1
10 24504 1 1 129 LYS CD C -5.978 6.444 -3.592 1.00 . A A . 582 LYS CD 1 1
10 24505 1 1 129 LYS CE C -6.909 7.610 -3.882 1.00 . A A . 582 LYS CE 1 1
10 24506 1 1 129 LYS CG C -5.062 6.153 -4.771 1.00 . A A . 582 LYS CG 1 1
10 24507 1 1 129 LYS H H -3.879 4.158 -6.549 1.00 . A A . 582 LYS H 1 1
10 24508 1 1 129 LYS HA H -2.080 6.325 -5.770 1.00 . A A . 582 LYS HA 1 1
10 24509 1 1 129 LYS HB2 H -3.583 5.310 -3.502 1.00 . A A . 582 LYS HB2 1 1
10 24510 1 1 129 LYS HB3 H -3.259 6.965 -3.996 1.00 . A A . 582 LYS HB3 1 1
10 24511 1 1 129 LYS HD2 H -6.572 5.565 -3.385 1.00 . A A . 582 LYS HD2 1 1
10 24512 1 1 129 LYS HD3 H -5.373 6.683 -2.728 1.00 . A A . 582 LYS HD3 1 1
10 24513 1 1 129 LYS HE2 H -7.232 8.038 -2.944 1.00 . A A . 582 LYS HE2 1 1
10 24514 1 1 129 LYS HE3 H -6.369 8.353 -4.449 1.00 . A A . 582 LYS HE3 1 1
10 24515 1 1 129 LYS HG2 H -5.129 6.968 -5.477 1.00 . A A . 582 LYS HG2 1 1
10 24516 1 1 129 LYS HG3 H -5.380 5.236 -5.247 1.00 . A A . 582 LYS HG3 1 1
10 24517 1 1 129 LYS HZ1 H -7.883 6.348 -5.233 1.00 . A A . 582 LYS HZ1 1 1
10 24518 1 1 129 LYS HZ2 H -8.418 7.952 -5.285 1.00 . A A . 582 LYS HZ2 1 1
10 24519 1 1 129 LYS HZ3 H -8.886 6.945 -4.009 1.00 . A A . 582 LYS HZ3 1 1
10 24520 1 1 129 LYS N N -3.461 5.045 -6.576 1.00 . A A . 582 LYS N 1 1
10 24521 1 1 129 LYS NZ N -8.108 7.185 -4.657 1.00 . A A . 582 LYS NZ 1 1
10 24522 1 1 129 LYS O O -1.902 3.244 -5.056 1.00 . A A . 582 LYS O 1 1
10 24523 1 1 130 MET C C -0.386 4.213 -1.831 1.00 . A A . 583 MET C 1 1
10 24524 1 1 130 MET CA C 0.059 4.107 -3.281 1.00 . A A . 583 MET CA 1 1
10 24525 1 1 130 MET CB C 1.520 4.569 -3.416 1.00 . A A . 583 MET CB 1 1
10 24526 1 1 130 MET CE C 4.737 4.428 -0.797 1.00 . A A . 583 MET CE 1 1
10 24527 1 1 130 MET CG C 2.292 4.574 -2.096 1.00 . A A . 583 MET CG 1 1
10 24528 1 1 130 MET H H -0.831 5.886 -3.869 1.00 . A A . 583 MET H 1 1
10 24529 1 1 130 MET HA H -0.041 3.083 -3.613 1.00 . A A . 583 MET HA 1 1
10 24530 1 1 130 MET HB2 H 2.029 3.910 -4.104 1.00 . A A . 583 MET HB2 1 1
10 24531 1 1 130 MET HB3 H 1.531 5.572 -3.818 1.00 . A A . 583 MET HB3 1 1
10 24532 1 1 130 MET HE1 H 4.149 4.723 0.060 1.00 . A A . 583 MET HE1 1 1
10 24533 1 1 130 MET HE2 H 5.744 4.801 -0.690 1.00 . A A . 583 MET HE2 1 1
10 24534 1 1 130 MET HE3 H 4.757 3.351 -0.866 1.00 . A A . 583 MET HE3 1 1
10 24535 1 1 130 MET HG2 H 1.799 5.245 -1.406 1.00 . A A . 583 MET HG2 1 1
10 24536 1 1 130 MET HG3 H 2.283 3.574 -1.682 1.00 . A A . 583 MET HG3 1 1
10 24537 1 1 130 MET N N -0.835 4.942 -4.036 1.00 . A A . 583 MET N 1 1
10 24538 1 1 130 MET O O -0.640 5.309 -1.320 1.00 . A A . 583 MET O 1 1
10 24539 1 1 130 MET SD S 4.004 5.106 -2.284 1.00 . A A . 583 MET SD 1 1
10 24540 1 1 131 LYS C C 0.299 2.430 0.994 1.00 . A A . 584 LYS C 1 1
10 24541 1 1 131 LYS CA C -0.843 3.041 0.214 1.00 . A A . 584 LYS CA 1 1
10 24542 1 1 131 LYS CB C -2.140 2.219 0.337 1.00 . A A . 584 LYS CB 1 1
10 24543 1 1 131 LYS CD C -2.303 2.743 2.797 1.00 . A A . 584 LYS CD 1 1
10 24544 1 1 131 LYS CE C -3.585 3.519 2.979 1.00 . A A . 584 LYS CE 1 1
10 24545 1 1 131 LYS CG C -2.466 1.682 1.726 1.00 . A A . 584 LYS CG 1 1
10 24546 1 1 131 LYS H H -0.227 2.254 -1.639 1.00 . A A . 584 LYS H 1 1
10 24547 1 1 131 LYS HA H -1.017 4.055 0.571 1.00 . A A . 584 LYS HA 1 1
10 24548 1 1 131 LYS HB2 H -2.963 2.840 0.026 1.00 . A A . 584 LYS HB2 1 1
10 24549 1 1 131 LYS HB3 H -2.074 1.383 -0.338 1.00 . A A . 584 LYS HB3 1 1
10 24550 1 1 131 LYS HD2 H -2.044 2.268 3.730 1.00 . A A . 584 LYS HD2 1 1
10 24551 1 1 131 LYS HD3 H -1.524 3.424 2.506 1.00 . A A . 584 LYS HD3 1 1
10 24552 1 1 131 LYS HE2 H -3.989 3.732 2.006 1.00 . A A . 584 LYS HE2 1 1
10 24553 1 1 131 LYS HE3 H -4.282 2.911 3.530 1.00 . A A . 584 LYS HE3 1 1
10 24554 1 1 131 LYS HG2 H -3.499 1.343 1.730 1.00 . A A . 584 LYS HG2 1 1
10 24555 1 1 131 LYS HG3 H -1.814 0.852 1.949 1.00 . A A . 584 LYS HG3 1 1
10 24556 1 1 131 LYS HZ1 H -4.275 5.259 3.904 1.00 . A A . 584 LYS HZ1 1 1
10 24557 1 1 131 LYS HZ2 H -2.786 5.435 3.128 1.00 . A A . 584 LYS HZ2 1 1
10 24558 1 1 131 LYS HZ3 H -2.872 4.621 4.601 1.00 . A A . 584 LYS HZ3 1 1
10 24559 1 1 131 LYS N N -0.456 3.085 -1.177 1.00 . A A . 584 LYS N 1 1
10 24560 1 1 131 LYS NZ N -3.364 4.798 3.704 1.00 . A A . 584 LYS NZ 1 1
10 24561 1 1 131 LYS O O 0.867 1.413 0.599 1.00 . A A . 584 LYS O 1 1
10 24562 1 1 132 LEU C C 1.150 2.292 4.299 1.00 . A A . 585 LEU C 1 1
10 24563 1 1 132 LEU CA C 1.706 2.596 2.936 1.00 . A A . 585 LEU CA 1 1
10 24564 1 1 132 LEU CB C 2.791 3.669 3.026 1.00 . A A . 585 LEU CB 1 1
10 24565 1 1 132 LEU CD1 C 5.255 4.112 2.985 1.00 . A A . 585 LEU CD1 1 1
10 24566 1 1 132 LEU CD2 C 4.217 3.068 5.002 1.00 . A A . 585 LEU CD2 1 1
10 24567 1 1 132 LEU CG C 4.164 3.179 3.486 1.00 . A A . 585 LEU CG 1 1
10 24568 1 1 132 LEU H H 0.147 3.863 2.347 1.00 . A A . 585 LEU H 1 1
10 24569 1 1 132 LEU HA H 2.119 1.693 2.505 1.00 . A A . 585 LEU HA 1 1
10 24570 1 1 132 LEU HB2 H 2.901 4.113 2.046 1.00 . A A . 585 LEU HB2 1 1
10 24571 1 1 132 LEU HB3 H 2.456 4.431 3.712 1.00 . A A . 585 LEU HB3 1 1
10 24572 1 1 132 LEU HD11 H 5.206 4.176 1.907 1.00 . A A . 585 LEU HD11 1 1
10 24573 1 1 132 LEU HD12 H 6.221 3.728 3.279 1.00 . A A . 585 LEU HD12 1 1
10 24574 1 1 132 LEU HD13 H 5.114 5.095 3.410 1.00 . A A . 585 LEU HD13 1 1
10 24575 1 1 132 LEU HD21 H 4.820 2.215 5.279 1.00 . A A . 585 LEU HD21 1 1
10 24576 1 1 132 LEU HD22 H 3.219 2.943 5.391 1.00 . A A . 585 LEU HD22 1 1
10 24577 1 1 132 LEU HD23 H 4.654 3.965 5.414 1.00 . A A . 585 LEU HD23 1 1
10 24578 1 1 132 LEU HG H 4.341 2.199 3.074 1.00 . A A . 585 LEU HG 1 1
10 24579 1 1 132 LEU N N 0.633 3.057 2.095 1.00 . A A . 585 LEU N 1 1
10 24580 1 1 132 LEU O O 0.336 3.046 4.825 1.00 . A A . 585 LEU O 1 1
10 24581 1 1 133 VAL C C 2.204 0.341 7.073 1.00 . A A . 586 VAL C 1 1
10 24582 1 1 133 VAL CA C 1.073 0.781 6.152 1.00 . A A . 586 VAL CA 1 1
10 24583 1 1 133 VAL CB C 0.050 -0.363 5.992 1.00 . A A . 586 VAL CB 1 1
10 24584 1 1 133 VAL CG1 C -0.370 -0.934 7.343 1.00 . A A . 586 VAL CG1 1 1
10 24585 1 1 133 VAL CG2 C -1.165 0.122 5.213 1.00 . A A . 586 VAL CG2 1 1
10 24586 1 1 133 VAL H H 2.197 0.612 4.383 1.00 . A A . 586 VAL H 1 1
10 24587 1 1 133 VAL HA H 0.569 1.626 6.589 1.00 . A A . 586 VAL HA 1 1
10 24588 1 1 133 VAL HB H 0.519 -1.152 5.416 1.00 . A A . 586 VAL HB 1 1
10 24589 1 1 133 VAL HG11 H -1.403 -0.681 7.535 1.00 . A A . 586 VAL HG11 1 1
10 24590 1 1 133 VAL HG12 H 0.248 -0.519 8.123 1.00 . A A . 586 VAL HG12 1 1
10 24591 1 1 133 VAL HG13 H -0.260 -2.008 7.331 1.00 . A A . 586 VAL HG13 1 1
10 24592 1 1 133 VAL HG21 H -2.066 -0.135 5.751 1.00 . A A . 586 VAL HG21 1 1
10 24593 1 1 133 VAL HG22 H -1.180 -0.349 4.241 1.00 . A A . 586 VAL HG22 1 1
10 24594 1 1 133 VAL HG23 H -1.111 1.193 5.091 1.00 . A A . 586 VAL HG23 1 1
10 24595 1 1 133 VAL N N 1.562 1.184 4.859 1.00 . A A . 586 VAL N 1 1
10 24596 1 1 133 VAL O O 3.101 -0.390 6.663 1.00 . A A . 586 VAL O 1 1
10 24597 1 1 134 SER C C 2.441 -0.584 10.303 1.00 . A A . 587 SER C 1 1
10 24598 1 1 134 SER CA C 3.126 0.369 9.324 1.00 . A A . 587 SER CA 1 1
10 24599 1 1 134 SER CB C 3.662 1.596 10.065 1.00 . A A . 587 SER CB 1 1
10 24600 1 1 134 SER H H 1.373 1.323 8.599 1.00 . A A . 587 SER H 1 1
10 24601 1 1 134 SER HA H 3.944 -0.142 8.818 1.00 . A A . 587 SER HA 1 1
10 24602 1 1 134 SER HB2 H 2.893 2.353 10.106 1.00 . A A . 587 SER HB2 1 1
10 24603 1 1 134 SER HB3 H 3.944 1.313 11.068 1.00 . A A . 587 SER HB3 1 1
10 24604 1 1 134 SER HG H 4.520 2.562 8.593 1.00 . A A . 587 SER HG 1 1
10 24605 1 1 134 SER N N 2.133 0.761 8.327 1.00 . A A . 587 SER N 1 1
10 24606 1 1 134 SER O O 1.298 -0.340 10.690 1.00 . A A . 587 SER O 1 1
10 24607 1 1 134 SER OG O 4.795 2.134 9.406 1.00 . A A . 587 SER OG 1 1
10 24608 1 1 135 ILE C C 3.337 -3.075 12.740 1.00 . A A . 588 ILE C 1 1
10 24609 1 1 135 ILE CA C 2.456 -2.627 11.588 1.00 . A A . 588 ILE CA 1 1
10 24610 1 1 135 ILE CB C 1.944 -3.866 10.825 1.00 . A A . 588 ILE CB 1 1
10 24611 1 1 135 ILE CD1 C 2.741 -5.938 9.547 1.00 . A A . 588 ILE CD1 1 1
10 24612 1 1 135 ILE CG1 C 3.099 -4.831 10.517 1.00 . A A . 588 ILE CG1 1 1
10 24613 1 1 135 ILE CG2 C 1.233 -3.444 9.545 1.00 . A A . 588 ILE CG2 1 1
10 24614 1 1 135 ILE H H 3.990 -1.861 10.346 1.00 . A A . 588 ILE H 1 1
10 24615 1 1 135 ILE HA H 1.602 -2.136 12.014 1.00 . A A . 588 ILE HA 1 1
10 24616 1 1 135 ILE HB H 1.224 -4.366 11.452 1.00 . A A . 588 ILE HB 1 1
10 24617 1 1 135 ILE HD11 H 3.638 -6.456 9.249 1.00 . A A . 588 ILE HD11 1 1
10 24618 1 1 135 ILE HD12 H 2.264 -5.515 8.676 1.00 . A A . 588 ILE HD12 1 1
10 24619 1 1 135 ILE HD13 H 2.068 -6.634 10.024 1.00 . A A . 588 ILE HD13 1 1
10 24620 1 1 135 ILE HG12 H 3.915 -4.277 10.095 1.00 . A A . 588 ILE HG12 1 1
10 24621 1 1 135 ILE HG13 H 3.427 -5.290 11.435 1.00 . A A . 588 ILE HG13 1 1
10 24622 1 1 135 ILE HG21 H 1.911 -3.530 8.710 1.00 . A A . 588 ILE HG21 1 1
10 24623 1 1 135 ILE HG22 H 0.904 -2.419 9.638 1.00 . A A . 588 ILE HG22 1 1
10 24624 1 1 135 ILE HG23 H 0.377 -4.082 9.381 1.00 . A A . 588 ILE HG23 1 1
10 24625 1 1 135 ILE N N 3.096 -1.678 10.686 1.00 . A A . 588 ILE N 1 1
10 24626 1 1 135 ILE O O 4.510 -3.407 12.571 1.00 . A A . 588 ILE O 1 1
10 24627 1 1 136 VAL C C 2.477 -4.518 15.892 1.00 . A A . 589 VAL C 1 1
10 24628 1 1 136 VAL CA C 3.373 -3.551 15.133 1.00 . A A . 589 VAL CA 1 1
10 24629 1 1 136 VAL CB C 3.741 -2.370 16.052 1.00 . A A . 589 VAL CB 1 1
10 24630 1 1 136 VAL CG1 C 4.753 -2.806 17.102 1.00 . A A . 589 VAL CG1 1 1
10 24631 1 1 136 VAL CG2 C 4.278 -1.201 15.239 1.00 . A A . 589 VAL CG2 1 1
10 24632 1 1 136 VAL H H 1.772 -2.849 13.944 1.00 . A A . 589 VAL H 1 1
10 24633 1 1 136 VAL HA H 4.277 -4.071 14.859 1.00 . A A . 589 VAL HA 1 1
10 24634 1 1 136 VAL HB H 2.846 -2.047 16.562 1.00 . A A . 589 VAL HB 1 1
10 24635 1 1 136 VAL HG11 H 5.350 -1.957 17.400 1.00 . A A . 589 VAL HG11 1 1
10 24636 1 1 136 VAL HG12 H 5.394 -3.570 16.688 1.00 . A A . 589 VAL HG12 1 1
10 24637 1 1 136 VAL HG13 H 4.231 -3.200 17.962 1.00 . A A . 589 VAL HG13 1 1
10 24638 1 1 136 VAL HG21 H 3.578 -0.958 14.453 1.00 . A A . 589 VAL HG21 1 1
10 24639 1 1 136 VAL HG22 H 5.229 -1.472 14.804 1.00 . A A . 589 VAL HG22 1 1
10 24640 1 1 136 VAL HG23 H 4.407 -0.344 15.884 1.00 . A A . 589 VAL HG23 1 1
10 24641 1 1 136 VAL N N 2.718 -3.110 13.910 1.00 . A A . 589 VAL N 1 1
10 24642 1 1 136 VAL O O 1.269 -4.304 15.998 1.00 . A A . 589 VAL O 1 1
10 24643 1 1 137 SER C C 1.811 -5.966 18.477 1.00 . A A . 590 SER C 1 1
10 24644 1 1 137 SER CA C 2.313 -6.566 17.173 1.00 . A A . 590 SER CA 1 1
10 24645 1 1 137 SER CB C 3.177 -7.796 17.459 1.00 . A A . 590 SER CB 1 1
10 24646 1 1 137 SER H H 4.035 -5.696 16.312 1.00 . A A . 590 SER H 1 1
10 24647 1 1 137 SER HA H 1.465 -6.862 16.574 1.00 . A A . 590 SER HA 1 1
10 24648 1 1 137 SER HB2 H 3.908 -7.552 18.217 1.00 . A A . 590 SER HB2 1 1
10 24649 1 1 137 SER HB3 H 2.549 -8.600 17.812 1.00 . A A . 590 SER HB3 1 1
10 24650 1 1 137 SER HG H 4.666 -7.717 16.188 1.00 . A A . 590 SER HG 1 1
10 24651 1 1 137 SER N N 3.069 -5.578 16.423 1.00 . A A . 590 SER N 1 1
10 24652 1 1 137 SER O O 2.589 -5.419 19.257 1.00 . A A . 590 SER O 1 1
10 24653 1 1 137 SER OG O 3.857 -8.225 16.292 1.00 . A A . 590 SER OG 1 1
10 24654 1 1 138 ASP C C 0.694 -6.019 21.149 1.00 . A A . 591 ASP C 1 1
10 24655 1 1 138 ASP CA C -0.086 -5.538 19.935 1.00 . A A . 591 ASP CA 1 1
10 24656 1 1 138 ASP CB C -1.541 -5.986 20.050 1.00 . A A . 591 ASP CB 1 1
10 24657 1 1 138 ASP CG C -2.431 -4.920 20.657 1.00 . A A . 591 ASP CG 1 1
10 24658 1 1 138 ASP H H -0.065 -6.521 18.060 1.00 . A A . 591 ASP H 1 1
10 24659 1 1 138 ASP HA H -0.046 -4.461 19.888 1.00 . A A . 591 ASP HA 1 1
10 24660 1 1 138 ASP HB2 H -1.915 -6.227 19.067 1.00 . A A . 591 ASP HB2 1 1
10 24661 1 1 138 ASP HB3 H -1.585 -6.867 20.674 1.00 . A A . 591 ASP HB3 1 1
10 24662 1 1 138 ASP N N 0.508 -6.072 18.715 1.00 . A A . 591 ASP N 1 1
10 24663 1 1 138 ASP O O 1.086 -5.230 22.006 1.00 . A A . 591 ASP O 1 1
10 24664 1 1 138 ASP OD1 O -2.366 -3.760 20.198 1.00 . A A . 591 ASP OD1 1 1
10 24665 1 1 138 ASP OD2 O -3.194 -5.244 21.591 1.00 . A A . 591 ASP OD2 1 1
10 24666 1 1 139 GLU C C 3.001 -7.255 22.517 1.00 . A A . 592 GLU C 1 1
10 24667 1 1 139 GLU CA C 1.660 -7.950 22.290 1.00 . A A . 592 GLU CA 1 1
10 24668 1 1 139 GLU CB C 1.885 -9.434 21.991 1.00 . A A . 592 GLU CB 1 1
10 24669 1 1 139 GLU CD C -0.138 -10.811 21.367 1.00 . A A . 592 GLU CD 1 1
10 24670 1 1 139 GLU CG C 0.764 -10.332 22.487 1.00 . A A . 592 GLU CG 1 1
10 24671 1 1 139 GLU H H 0.573 -7.880 20.479 1.00 . A A . 592 GLU H 1 1
10 24672 1 1 139 GLU HA H 1.066 -7.860 23.187 1.00 . A A . 592 GLU HA 1 1
10 24673 1 1 139 GLU HB2 H 1.976 -9.563 20.923 1.00 . A A . 592 GLU HB2 1 1
10 24674 1 1 139 GLU HB3 H 2.805 -9.747 22.463 1.00 . A A . 592 GLU HB3 1 1
10 24675 1 1 139 GLU HG2 H 1.197 -11.193 22.972 1.00 . A A . 592 GLU HG2 1 1
10 24676 1 1 139 GLU HG3 H 0.168 -9.780 23.199 1.00 . A A . 592 GLU HG3 1 1
10 24677 1 1 139 GLU N N 0.918 -7.322 21.199 1.00 . A A . 592 GLU N 1 1
10 24678 1 1 139 GLU O O 3.337 -6.896 23.647 1.00 . A A . 592 GLU O 1 1
10 24679 1 1 139 GLU OE1 O -0.986 -10.017 20.906 1.00 . A A . 592 GLU OE1 1 1
10 24680 1 1 139 GLU OE2 O 0.002 -11.980 20.951 1.00 . A A . 592 GLU OE2 1 1
10 24681 1 1 140 LYS C C 4.884 -5.073 22.302 1.00 . A A . 593 LYS C 1 1
10 24682 1 1 140 LYS CA C 5.059 -6.378 21.545 1.00 . A A . 593 LYS CA 1 1
10 24683 1 1 140 LYS CB C 5.645 -6.111 20.156 1.00 . A A . 593 LYS CB 1 1
10 24684 1 1 140 LYS CD C 6.411 -7.176 18.013 1.00 . A A . 593 LYS CD 1 1
10 24685 1 1 140 LYS CE C 7.811 -6.736 17.617 1.00 . A A . 593 LYS CE 1 1
10 24686 1 1 140 LYS CG C 6.282 -7.335 19.519 1.00 . A A . 593 LYS CG 1 1
10 24687 1 1 140 LYS H H 3.438 -7.341 20.556 1.00 . A A . 593 LYS H 1 1
10 24688 1 1 140 LYS HA H 5.729 -7.017 22.101 1.00 . A A . 593 LYS HA 1 1
10 24689 1 1 140 LYS HB2 H 4.855 -5.764 19.506 1.00 . A A . 593 LYS HB2 1 1
10 24690 1 1 140 LYS HB3 H 6.397 -5.341 20.237 1.00 . A A . 593 LYS HB3 1 1
10 24691 1 1 140 LYS HD2 H 6.196 -8.123 17.541 1.00 . A A . 593 LYS HD2 1 1
10 24692 1 1 140 LYS HD3 H 5.701 -6.434 17.677 1.00 . A A . 593 LYS HD3 1 1
10 24693 1 1 140 LYS HE2 H 8.048 -5.821 18.139 1.00 . A A . 593 LYS HE2 1 1
10 24694 1 1 140 LYS HE3 H 8.511 -7.505 17.904 1.00 . A A . 593 LYS HE3 1 1
10 24695 1 1 140 LYS HG2 H 7.266 -7.477 19.941 1.00 . A A . 593 LYS HG2 1 1
10 24696 1 1 140 LYS HG3 H 5.669 -8.199 19.731 1.00 . A A . 593 LYS HG3 1 1
10 24697 1 1 140 LYS HZ1 H 6.989 -6.285 15.750 1.00 . A A . 593 LYS HZ1 1 1
10 24698 1 1 140 LYS HZ2 H 8.307 -7.344 15.681 1.00 . A A . 593 LYS HZ2 1 1
10 24699 1 1 140 LYS HZ3 H 8.560 -5.697 15.967 1.00 . A A . 593 LYS HZ3 1 1
10 24700 1 1 140 LYS N N 3.764 -7.052 21.439 1.00 . A A . 593 LYS N 1 1
10 24701 1 1 140 LYS NZ N 7.925 -6.498 16.151 1.00 . A A . 593 LYS NZ 1 1
10 24702 1 1 140 LYS O O 5.606 -4.774 23.259 1.00 . A A . 593 LYS O 1 1
10 24703 1 1 141 PHE C C 3.422 -3.257 24.005 1.00 . A A . 594 PHE C 1 1
10 24704 1 1 141 PHE CA C 3.547 -3.060 22.502 1.00 . A A . 594 PHE CA 1 1
10 24705 1 1 141 PHE CB C 2.244 -2.513 21.919 1.00 . A A . 594 PHE CB 1 1
10 24706 1 1 141 PHE CD1 C 2.820 -0.343 23.047 1.00 . A A . 594 PHE CD1 1 1
10 24707 1 1 141 PHE CD2 C 1.104 -0.345 21.393 1.00 . A A . 594 PHE CD2 1 1
10 24708 1 1 141 PHE CE1 C 2.639 1.006 23.241 1.00 . A A . 594 PHE CE1 1 1
10 24709 1 1 141 PHE CE2 C 0.917 1.008 21.586 1.00 . A A . 594 PHE CE2 1 1
10 24710 1 1 141 PHE CG C 2.057 -1.037 22.121 1.00 . A A . 594 PHE CG 1 1
10 24711 1 1 141 PHE CZ C 1.687 1.682 22.512 1.00 . A A . 594 PHE CZ 1 1
10 24712 1 1 141 PHE H H 3.338 -4.634 21.124 1.00 . A A . 594 PHE H 1 1
10 24713 1 1 141 PHE HA H 4.347 -2.362 22.307 1.00 . A A . 594 PHE HA 1 1
10 24714 1 1 141 PHE HB2 H 2.225 -2.705 20.857 1.00 . A A . 594 PHE HB2 1 1
10 24715 1 1 141 PHE HB3 H 1.411 -3.020 22.384 1.00 . A A . 594 PHE HB3 1 1
10 24716 1 1 141 PHE HD1 H 3.565 -0.867 23.617 1.00 . A A . 594 PHE HD1 1 1
10 24717 1 1 141 PHE HD2 H 0.503 -0.874 20.668 1.00 . A A . 594 PHE HD2 1 1
10 24718 1 1 141 PHE HE1 H 3.241 1.535 23.966 1.00 . A A . 594 PHE HE1 1 1
10 24719 1 1 141 PHE HE2 H 0.173 1.539 21.012 1.00 . A A . 594 PHE HE2 1 1
10 24720 1 1 141 PHE HZ H 1.544 2.730 22.668 1.00 . A A . 594 PHE HZ 1 1
10 24721 1 1 141 PHE N N 3.884 -4.318 21.873 1.00 . A A . 594 PHE N 1 1
10 24722 1 1 141 PHE O O 3.993 -2.508 24.787 1.00 . A A . 594 PHE O 1 1
10 24723 1 1 142 LYS C C 3.864 -4.586 26.525 1.00 . A A . 595 LYS C 1 1
10 24724 1 1 142 LYS CA C 2.511 -4.567 25.828 1.00 . A A . 595 LYS CA 1 1
10 24725 1 1 142 LYS CB C 1.820 -5.918 26.010 1.00 . A A . 595 LYS CB 1 1
10 24726 1 1 142 LYS CD C -0.422 -5.877 27.135 1.00 . A A . 595 LYS CD 1 1
10 24727 1 1 142 LYS CE C -0.831 -4.423 27.287 1.00 . A A . 595 LYS CE 1 1
10 24728 1 1 142 LYS CG C 1.075 -6.053 27.326 1.00 . A A . 595 LYS CG 1 1
10 24729 1 1 142 LYS H H 2.258 -4.855 23.751 1.00 . A A . 595 LYS H 1 1
10 24730 1 1 142 LYS HA H 1.899 -3.791 26.259 1.00 . A A . 595 LYS HA 1 1
10 24731 1 1 142 LYS HB2 H 1.114 -6.058 25.206 1.00 . A A . 595 LYS HB2 1 1
10 24732 1 1 142 LYS HB3 H 2.566 -6.695 25.963 1.00 . A A . 595 LYS HB3 1 1
10 24733 1 1 142 LYS HD2 H -0.691 -6.215 26.145 1.00 . A A . 595 LYS HD2 1 1
10 24734 1 1 142 LYS HD3 H -0.942 -6.468 27.874 1.00 . A A . 595 LYS HD3 1 1
10 24735 1 1 142 LYS HE2 H 0.047 -3.841 27.527 1.00 . A A . 595 LYS HE2 1 1
10 24736 1 1 142 LYS HE3 H -1.246 -4.078 26.350 1.00 . A A . 595 LYS HE3 1 1
10 24737 1 1 142 LYS HG2 H 1.263 -7.035 27.736 1.00 . A A . 595 LYS HG2 1 1
10 24738 1 1 142 LYS HG3 H 1.433 -5.299 28.012 1.00 . A A . 595 LYS HG3 1 1
10 24739 1 1 142 LYS HZ1 H -1.378 -4.237 29.293 1.00 . A A . 595 LYS HZ1 1 1
10 24740 1 1 142 LYS HZ2 H -2.535 -5.018 28.337 1.00 . A A . 595 LYS HZ2 1 1
10 24741 1 1 142 LYS HZ3 H -2.346 -3.342 28.233 1.00 . A A . 595 LYS HZ3 1 1
10 24742 1 1 142 LYS N N 2.685 -4.277 24.414 1.00 . A A . 595 LYS N 1 1
10 24743 1 1 142 LYS NZ N -1.843 -4.242 28.363 1.00 . A A . 595 LYS NZ 1 1
10 24744 1 1 142 LYS O O 4.039 -3.977 27.573 1.00 . A A . 595 LYS O 1 1
10 24745 1 1 143 GLU C C 6.783 -4.045 26.792 1.00 . A A . 596 GLU C 1 1
10 24746 1 1 143 GLU CA C 6.156 -5.412 26.489 1.00 . A A . 596 GLU CA 1 1
10 24747 1 1 143 GLU CB C 7.056 -6.198 25.533 1.00 . A A . 596 GLU CB 1 1
10 24748 1 1 143 GLU CD C 7.381 -8.636 24.955 1.00 . A A . 596 GLU CD 1 1
10 24749 1 1 143 GLU CG C 7.424 -7.581 26.044 1.00 . A A . 596 GLU CG 1 1
10 24750 1 1 143 GLU H H 4.604 -5.764 25.094 1.00 . A A . 596 GLU H 1 1
10 24751 1 1 143 GLU HA H 6.073 -5.962 27.414 1.00 . A A . 596 GLU HA 1 1
10 24752 1 1 143 GLU HB2 H 6.545 -6.311 24.588 1.00 . A A . 596 GLU HB2 1 1
10 24753 1 1 143 GLU HB3 H 7.969 -5.643 25.374 1.00 . A A . 596 GLU HB3 1 1
10 24754 1 1 143 GLU HG2 H 8.424 -7.546 26.451 1.00 . A A . 596 GLU HG2 1 1
10 24755 1 1 143 GLU HG3 H 6.730 -7.859 26.823 1.00 . A A . 596 GLU HG3 1 1
10 24756 1 1 143 GLU N N 4.812 -5.297 25.932 1.00 . A A . 596 GLU N 1 1
10 24757 1 1 143 GLU O O 7.195 -3.790 27.924 1.00 . A A . 596 GLU O 1 1
10 24758 1 1 143 GLU OE1 O 8.196 -8.550 24.013 1.00 . A A . 596 GLU OE1 1 1
10 24759 1 1 143 GLU OE2 O 6.532 -9.547 25.045 1.00 . A A . 596 GLU OE2 1 1
10 24760 1 1 144 LEU C C 6.683 -0.982 26.949 1.00 . A A . 597 LEU C 1 1
10 24761 1 1 144 LEU CA C 7.494 -1.852 25.982 1.00 . A A . 597 LEU CA 1 1
10 24762 1 1 144 LEU CB C 7.671 -1.117 24.642 1.00 . A A . 597 LEU CB 1 1
10 24763 1 1 144 LEU CD1 C 5.772 0.202 23.625 1.00 . A A . 597 LEU CD1 1 1
10 24764 1 1 144 LEU CD2 C 6.903 -1.590 22.296 1.00 . A A . 597 LEU CD2 1 1
10 24765 1 1 144 LEU CG C 6.467 -1.157 23.688 1.00 . A A . 597 LEU CG 1 1
10 24766 1 1 144 LEU H H 6.549 -3.438 24.890 1.00 . A A . 597 LEU H 1 1
10 24767 1 1 144 LEU HA H 8.471 -2.014 26.414 1.00 . A A . 597 LEU HA 1 1
10 24768 1 1 144 LEU HB2 H 7.895 -0.082 24.855 1.00 . A A . 597 LEU HB2 1 1
10 24769 1 1 144 LEU HB3 H 8.518 -1.549 24.133 1.00 . A A . 597 LEU HB3 1 1
10 24770 1 1 144 LEU HD11 H 6.488 0.984 23.828 1.00 . A A . 597 LEU HD11 1 1
10 24771 1 1 144 LEU HD12 H 4.979 0.241 24.359 1.00 . A A . 597 LEU HD12 1 1
10 24772 1 1 144 LEU HD13 H 5.351 0.348 22.640 1.00 . A A . 597 LEU HD13 1 1
10 24773 1 1 144 LEU HD21 H 7.719 -0.966 21.964 1.00 . A A . 597 LEU HD21 1 1
10 24774 1 1 144 LEU HD22 H 6.073 -1.492 21.612 1.00 . A A . 597 LEU HD22 1 1
10 24775 1 1 144 LEU HD23 H 7.227 -2.620 22.325 1.00 . A A . 597 LEU HD23 1 1
10 24776 1 1 144 LEU HG H 5.755 -1.878 24.051 1.00 . A A . 597 LEU HG 1 1
10 24777 1 1 144 LEU N N 6.879 -3.179 25.783 1.00 . A A . 597 LEU N 1 1
10 24778 1 1 144 LEU O O 7.160 -0.593 28.015 1.00 . A A . 597 LEU O 1 1
10 24779 1 1 145 GLY C C 3.887 -0.627 28.473 1.00 . A A . 598 GLY C 1 1
10 24780 1 1 145 GLY CA C 4.537 0.121 27.322 1.00 . A A . 598 GLY CA 1 1
10 24781 1 1 145 GLY H H 5.161 -1.042 25.691 1.00 . A A . 598 GLY H 1 1
10 24782 1 1 145 GLY HA2 H 5.074 0.968 27.721 1.00 . A A . 598 GLY HA2 1 1
10 24783 1 1 145 GLY HA3 H 3.761 0.483 26.663 1.00 . A A . 598 GLY HA3 1 1
10 24784 1 1 145 GLY N N 5.459 -0.691 26.549 1.00 . A A . 598 GLY N 1 1
10 24785 1 1 145 GLY O O 2.871 -0.177 29.001 1.00 . A A . 598 GLY O 1 1
10 24786 1 1 146 LEU C C 3.448 -1.866 31.119 1.00 . A A . 599 LEU C 1 1
10 24787 1 1 146 LEU CA C 3.800 -2.646 29.855 1.00 . A A . 599 LEU CA 1 1
10 24788 1 1 146 LEU CB C 4.747 -3.790 30.229 1.00 . A A . 599 LEU CB 1 1
10 24789 1 1 146 LEU CD1 C 6.258 -2.624 31.854 1.00 . A A . 599 LEU CD1 1 1
10 24790 1 1 146 LEU CD2 C 7.105 -4.579 30.545 1.00 . A A . 599 LEU CD2 1 1
10 24791 1 1 146 LEU CG C 6.185 -3.367 30.529 1.00 . A A . 599 LEU CG 1 1
10 24792 1 1 146 LEU H H 5.183 -2.151 28.323 1.00 . A A . 599 LEU H 1 1
10 24793 1 1 146 LEU HA H 2.898 -3.068 29.444 1.00 . A A . 599 LEU HA 1 1
10 24794 1 1 146 LEU HB2 H 4.349 -4.283 31.106 1.00 . A A . 599 LEU HB2 1 1
10 24795 1 1 146 LEU HB3 H 4.766 -4.500 29.419 1.00 . A A . 599 LEU HB3 1 1
10 24796 1 1 146 LEU HD11 H 5.448 -2.946 32.493 1.00 . A A . 599 LEU HD11 1 1
10 24797 1 1 146 LEU HD12 H 6.176 -1.563 31.677 1.00 . A A . 599 LEU HD12 1 1
10 24798 1 1 146 LEU HD13 H 7.202 -2.838 32.336 1.00 . A A . 599 LEU HD13 1 1
10 24799 1 1 146 LEU HD21 H 7.083 -5.035 31.524 1.00 . A A . 599 LEU HD21 1 1
10 24800 1 1 146 LEU HD22 H 8.113 -4.270 30.314 1.00 . A A . 599 LEU HD22 1 1
10 24801 1 1 146 LEU HD23 H 6.770 -5.294 29.808 1.00 . A A . 599 LEU HD23 1 1
10 24802 1 1 146 LEU HG H 6.527 -2.697 29.753 1.00 . A A . 599 LEU HG 1 1
10 24803 1 1 146 LEU N N 4.412 -1.806 28.819 1.00 . A A . 599 LEU N 1 1
10 24804 1 1 146 LEU O O 2.645 -2.338 31.924 1.00 . A A . 599 LEU O 1 1
10 24805 1 1 147 THR C C 3.269 1.565 32.017 1.00 . A A . 600 THR C 1 1
10 24806 1 1 147 THR CA C 3.622 0.144 32.437 1.00 . A A . 600 THR CA 1 1
10 24807 1 1 147 THR CB C 4.739 0.173 33.475 1.00 . A A . 600 THR CB 1 1
10 24808 1 1 147 THR CG2 C 6.010 0.828 32.979 1.00 . A A . 600 THR CG2 1 1
10 24809 1 1 147 THR H H 4.586 -0.297 30.604 1.00 . A A . 600 THR H 1 1
10 24810 1 1 147 THR HA H 2.746 -0.305 32.885 1.00 . A A . 600 THR HA 1 1
10 24811 1 1 147 THR HB H 4.975 -0.840 33.767 1.00 . A A . 600 THR HB 1 1
10 24812 1 1 147 THR HG1 H 3.379 1.146 34.501 1.00 . A A . 600 THR HG1 1 1
10 24813 1 1 147 THR HG21 H 6.309 1.602 33.671 1.00 . A A . 600 THR HG21 1 1
10 24814 1 1 147 THR HG22 H 5.834 1.264 32.006 1.00 . A A . 600 THR HG22 1 1
10 24815 1 1 147 THR HG23 H 6.791 0.088 32.906 1.00 . A A . 600 THR HG23 1 1
10 24816 1 1 147 THR N N 3.982 -0.662 31.282 1.00 . A A . 600 THR N 1 1
10 24817 1 1 147 THR O O 3.963 2.524 32.358 1.00 . A A . 600 THR O 1 1
10 24818 1 1 147 THR OG1 O 4.302 0.881 34.622 1.00 . A A . 600 THR OG1 1 1
10 24819 1 1 148 ALA C C 0.200 3.135 31.125 1.00 . A A . 601 ALA C 1 1
10 24820 1 1 148 ALA CA C 1.686 2.981 30.826 1.00 . A A . 601 ALA CA 1 1
10 24821 1 1 148 ALA CB C 1.951 3.142 29.337 1.00 . A A . 601 ALA CB 1 1
10 24822 1 1 148 ALA H H 1.655 0.883 31.064 1.00 . A A . 601 ALA H 1 1
10 24823 1 1 148 ALA HA H 2.233 3.749 31.353 1.00 . A A . 601 ALA HA 1 1
10 24824 1 1 148 ALA HB1 H 1.093 3.598 28.864 1.00 . A A . 601 ALA HB1 1 1
10 24825 1 1 148 ALA HB2 H 2.133 2.174 28.895 1.00 . A A . 601 ALA HB2 1 1
10 24826 1 1 148 ALA HB3 H 2.818 3.771 29.191 1.00 . A A . 601 ALA HB3 1 1
10 24827 1 1 148 ALA N N 2.167 1.687 31.288 1.00 . A A . 601 ALA N 1 1
10 24828 1 1 148 ALA O O -0.477 2.158 31.445 1.00 . A A . 601 ALA O 1 1
10 24829 1 1 149 PRO C C -2.624 3.983 30.133 1.00 . A A . 602 PRO C 1 1
10 24830 1 1 149 PRO CA C -1.765 4.606 31.231 1.00 . A A . 602 PRO CA 1 1
10 24831 1 1 149 PRO CB C -1.866 6.131 31.194 1.00 . A A . 602 PRO CB 1 1
10 24832 1 1 149 PRO CD C 0.378 5.577 30.591 1.00 . A A . 602 PRO CD 1 1
10 24833 1 1 149 PRO CG C -0.731 6.559 30.331 1.00 . A A . 602 PRO CG 1 1
10 24834 1 1 149 PRO HA H -2.084 4.237 32.195 1.00 . A A . 602 PRO HA 1 1
10 24835 1 1 149 PRO HB2 H -2.818 6.422 30.772 1.00 . A A . 602 PRO HB2 1 1
10 24836 1 1 149 PRO HB3 H -1.772 6.527 32.194 1.00 . A A . 602 PRO HB3 1 1
10 24837 1 1 149 PRO HD2 H 0.951 5.407 29.692 1.00 . A A . 602 PRO HD2 1 1
10 24838 1 1 149 PRO HD3 H 1.018 5.931 31.386 1.00 . A A . 602 PRO HD3 1 1
10 24839 1 1 149 PRO HG2 H -1.027 6.524 29.293 1.00 . A A . 602 PRO HG2 1 1
10 24840 1 1 149 PRO HG3 H -0.419 7.557 30.601 1.00 . A A . 602 PRO HG3 1 1
10 24841 1 1 149 PRO N N -0.341 4.355 30.998 1.00 . A A . 602 PRO N 1 1
10 24842 1 1 149 PRO O O -3.846 3.890 30.257 1.00 . A A . 602 PRO O 1 1
10 24843 1 1 150 GLY C C -3.186 1.566 28.249 1.00 . A A . 603 GLY C 1 1
10 24844 1 1 150 GLY CA C -2.651 2.949 27.935 1.00 . A A . 603 GLY CA 1 1
10 24845 1 1 150 GLY H H -0.992 3.665 29.019 1.00 . A A . 603 GLY H 1 1
10 24846 1 1 150 GLY HA2 H -3.478 3.583 27.648 1.00 . A A . 603 GLY HA2 1 1
10 24847 1 1 150 GLY HA3 H -1.964 2.877 27.105 1.00 . A A . 603 GLY HA3 1 1
10 24848 1 1 150 GLY N N -1.965 3.559 29.055 1.00 . A A . 603 GLY N 1 1
10 24849 1 1 150 GLY O O -4.343 1.266 27.965 1.00 . A A . 603 GLY O 1 1
10 24850 1 1 151 TRP C C -3.824 -0.672 30.208 1.00 . A A . 604 TRP C 1 1
10 24851 1 1 151 TRP CA C -2.731 -0.649 29.159 1.00 . A A . 604 TRP CA 1 1
10 24852 1 1 151 TRP CB C -1.529 -1.452 29.642 1.00 . A A . 604 TRP CB 1 1
10 24853 1 1 151 TRP CD1 C 0.850 -1.893 28.843 1.00 . A A . 604 TRP CD1 1 1
10 24854 1 1 151 TRP CD2 C -0.587 -1.448 27.182 1.00 . A A . 604 TRP CD2 1 1
10 24855 1 1 151 TRP CE2 C 0.690 -1.659 26.632 1.00 . A A . 604 TRP CE2 1 1
10 24856 1 1 151 TRP CE3 C -1.647 -1.157 26.311 1.00 . A A . 604 TRP CE3 1 1
10 24857 1 1 151 TRP CG C -0.457 -1.595 28.609 1.00 . A A . 604 TRP CG 1 1
10 24858 1 1 151 TRP CH2 C -0.112 -1.300 24.449 1.00 . A A . 604 TRP CH2 1 1
10 24859 1 1 151 TRP CZ2 C 0.938 -1.585 25.269 1.00 . A A . 604 TRP CZ2 1 1
10 24860 1 1 151 TRP CZ3 C -1.393 -1.088 24.954 1.00 . A A . 604 TRP CZ3 1 1
10 24861 1 1 151 TRP H H -1.426 1.009 29.028 1.00 . A A . 604 TRP H 1 1
10 24862 1 1 151 TRP HA H -3.116 -1.109 28.265 1.00 . A A . 604 TRP HA 1 1
10 24863 1 1 151 TRP HB2 H -1.097 -0.959 30.502 1.00 . A A . 604 TRP HB2 1 1
10 24864 1 1 151 TRP HB3 H -1.855 -2.440 29.927 1.00 . A A . 604 TRP HB3 1 1
10 24865 1 1 151 TRP HD1 H 1.266 -2.068 29.823 1.00 . A A . 604 TRP HD1 1 1
10 24866 1 1 151 TRP HE1 H 2.497 -2.127 27.568 1.00 . A A . 604 TRP HE1 1 1
10 24867 1 1 151 TRP HE3 H -2.647 -0.990 26.680 1.00 . A A . 604 TRP HE3 1 1
10 24868 1 1 151 TRP HH2 H 0.040 -1.224 23.388 1.00 . A A . 604 TRP HH2 1 1
10 24869 1 1 151 TRP HZ2 H 1.920 -1.742 24.862 1.00 . A A . 604 TRP HZ2 1 1
10 24870 1 1 151 TRP HZ3 H -2.193 -0.879 24.260 1.00 . A A . 604 TRP HZ3 1 1
10 24871 1 1 151 TRP N N -2.341 0.714 28.821 1.00 . A A . 604 TRP N 1 1
10 24872 1 1 151 TRP NE1 N 1.544 -1.933 27.661 1.00 . A A . 604 TRP NE1 1 1
10 24873 1 1 151 TRP O O -4.800 -1.408 30.082 1.00 . A A . 604 TRP O 1 1
10 24874 1 1 152 ASP C C -6.015 0.376 31.777 1.00 . A A . 605 ASP C 1 1
10 24875 1 1 152 ASP CA C -4.617 0.165 32.328 1.00 . A A . 605 ASP CA 1 1
10 24876 1 1 152 ASP CB C -4.265 1.283 33.312 1.00 . A A . 605 ASP CB 1 1
10 24877 1 1 152 ASP CG C -5.200 1.320 34.505 1.00 . A A . 605 ASP CG 1 1
10 24878 1 1 152 ASP H H -2.866 0.674 31.293 1.00 . A A . 605 ASP H 1 1
10 24879 1 1 152 ASP HA H -4.579 -0.780 32.840 1.00 . A A . 605 ASP HA 1 1
10 24880 1 1 152 ASP HB2 H -3.258 1.133 33.672 1.00 . A A . 605 ASP HB2 1 1
10 24881 1 1 152 ASP HB3 H -4.323 2.233 32.803 1.00 . A A . 605 ASP HB3 1 1
10 24882 1 1 152 ASP N N -3.653 0.116 31.250 1.00 . A A . 605 ASP N 1 1
10 24883 1 1 152 ASP O O -6.936 -0.388 32.078 1.00 . A A . 605 ASP O 1 1
10 24884 1 1 152 ASP OD1 O -5.069 0.446 35.389 1.00 . A A . 605 ASP OD1 1 1
10 24885 1 1 152 ASP OD2 O -6.063 2.221 34.556 1.00 . A A . 605 ASP OD2 1 1
10 24886 1 1 153 GLU C C -7.956 0.601 29.455 1.00 . A A . 606 GLU C 1 1
10 24887 1 1 153 GLU CA C -7.427 1.728 30.341 1.00 . A A . 606 GLU CA 1 1
10 24888 1 1 153 GLU CB C -7.285 3.001 29.514 1.00 . A A . 606 GLU CB 1 1
10 24889 1 1 153 GLU CD C -8.449 5.046 28.608 1.00 . A A . 606 GLU CD 1 1
10 24890 1 1 153 GLU CG C -8.497 3.898 29.599 1.00 . A A . 606 GLU CG 1 1
10 24891 1 1 153 GLU H H -5.372 1.953 30.751 1.00 . A A . 606 GLU H 1 1
10 24892 1 1 153 GLU HA H -8.138 1.909 31.133 1.00 . A A . 606 GLU HA 1 1
10 24893 1 1 153 GLU HB2 H -6.427 3.554 29.867 1.00 . A A . 606 GLU HB2 1 1
10 24894 1 1 153 GLU HB3 H -7.132 2.732 28.479 1.00 . A A . 606 GLU HB3 1 1
10 24895 1 1 153 GLU HG2 H -9.375 3.304 29.399 1.00 . A A . 606 GLU HG2 1 1
10 24896 1 1 153 GLU HG3 H -8.554 4.302 30.598 1.00 . A A . 606 GLU HG3 1 1
10 24897 1 1 153 GLU N N -6.153 1.400 30.955 1.00 . A A . 606 GLU N 1 1
10 24898 1 1 153 GLU O O -9.020 0.041 29.725 1.00 . A A . 606 GLU O 1 1
10 24899 1 1 153 GLU OE1 O -7.383 5.683 28.490 1.00 . A A . 606 GLU OE1 1 1
10 24900 1 1 153 GLU OE2 O -9.480 5.307 27.952 1.00 . A A . 606 GLU OE2 1 1
10 24901 1 1 154 VAL C C -7.984 -2.083 28.084 1.00 . A A . 607 VAL C 1 1
10 24902 1 1 154 VAL CA C -7.606 -0.745 27.444 1.00 . A A . 607 VAL CA 1 1
10 24903 1 1 154 VAL CB C -6.472 -0.991 26.427 1.00 . A A . 607 VAL CB 1 1
10 24904 1 1 154 VAL CG1 C -6.901 -1.987 25.357 1.00 . A A . 607 VAL CG1 1 1
10 24905 1 1 154 VAL CG2 C -6.024 0.321 25.796 1.00 . A A . 607 VAL CG2 1 1
10 24906 1 1 154 VAL H H -6.382 0.784 28.257 1.00 . A A . 607 VAL H 1 1
10 24907 1 1 154 VAL HA H -8.456 -0.382 26.903 1.00 . A A . 607 VAL HA 1 1
10 24908 1 1 154 VAL HB H -5.629 -1.412 26.956 1.00 . A A . 607 VAL HB 1 1
10 24909 1 1 154 VAL HG11 H -6.144 -2.752 25.254 1.00 . A A . 607 VAL HG11 1 1
10 24910 1 1 154 VAL HG12 H -7.023 -1.473 24.414 1.00 . A A . 607 VAL HG12 1 1
10 24911 1 1 154 VAL HG13 H -7.837 -2.442 25.642 1.00 . A A . 607 VAL HG13 1 1
10 24912 1 1 154 VAL HG21 H -6.318 0.340 24.757 1.00 . A A . 607 VAL HG21 1 1
10 24913 1 1 154 VAL HG22 H -4.950 0.405 25.868 1.00 . A A . 607 VAL HG22 1 1
10 24914 1 1 154 VAL HG23 H -6.485 1.148 26.316 1.00 . A A . 607 VAL HG23 1 1
10 24915 1 1 154 VAL N N -7.218 0.291 28.405 1.00 . A A . 607 VAL N 1 1
10 24916 1 1 154 VAL O O -9.145 -2.492 28.064 1.00 . A A . 607 VAL O 1 1
10 24917 1 1 155 VAL C C -7.911 -4.064 30.520 1.00 . A A . 608 VAL C 1 1
10 24918 1 1 155 VAL CA C -7.146 -4.087 29.194 1.00 . A A . 608 VAL CA 1 1
10 24919 1 1 155 VAL CB C -5.760 -4.713 29.422 1.00 . A A . 608 VAL CB 1 1
10 24920 1 1 155 VAL CG1 C -5.866 -6.054 30.136 1.00 . A A . 608 VAL CG1 1 1
10 24921 1 1 155 VAL CG2 C -5.015 -4.861 28.101 1.00 . A A . 608 VAL CG2 1 1
10 24922 1 1 155 VAL H H -6.084 -2.388 28.546 1.00 . A A . 608 VAL H 1 1
10 24923 1 1 155 VAL HA H -7.680 -4.709 28.492 1.00 . A A . 608 VAL HA 1 1
10 24924 1 1 155 VAL HB H -5.196 -4.036 30.046 1.00 . A A . 608 VAL HB 1 1
10 24925 1 1 155 VAL HG11 H -5.042 -6.685 29.840 1.00 . A A . 608 VAL HG11 1 1
10 24926 1 1 155 VAL HG12 H -6.798 -6.530 29.870 1.00 . A A . 608 VAL HG12 1 1
10 24927 1 1 155 VAL HG13 H -5.835 -5.897 31.204 1.00 . A A . 608 VAL HG13 1 1
10 24928 1 1 155 VAL HG21 H -4.387 -5.739 28.137 1.00 . A A . 608 VAL HG21 1 1
10 24929 1 1 155 VAL HG22 H -4.401 -3.987 27.932 1.00 . A A . 608 VAL HG22 1 1
10 24930 1 1 155 VAL HG23 H -5.727 -4.961 27.295 1.00 . A A . 608 VAL HG23 1 1
10 24931 1 1 155 VAL N N -6.983 -2.769 28.596 1.00 . A A . 608 VAL N 1 1
10 24932 1 1 155 VAL O O -8.940 -4.726 30.662 1.00 . A A . 608 VAL O 1 1
10 24933 1 1 156 GLY C C -9.440 -2.721 32.749 1.00 . A A . 609 GLY C 1 1
10 24934 1 1 156 GLY CA C -8.023 -3.253 32.794 1.00 . A A . 609 GLY CA 1 1
10 24935 1 1 156 GLY H H -6.565 -2.822 31.326 1.00 . A A . 609 GLY H 1 1
10 24936 1 1 156 GLY HA2 H -8.038 -4.242 33.224 1.00 . A A . 609 GLY HA2 1 1
10 24937 1 1 156 GLY HA3 H -7.430 -2.608 33.425 1.00 . A A . 609 GLY HA3 1 1
10 24938 1 1 156 GLY N N -7.393 -3.323 31.490 1.00 . A A . 609 GLY N 1 1
10 24939 1 1 156 GLY O O -10.388 -3.428 33.089 1.00 . A A . 609 GLY O 1 1
10 24940 1 1 157 LYS C C -11.719 -1.443 31.108 1.00 . A A . 610 LYS C 1 1
10 24941 1 1 157 LYS CA C -10.897 -0.842 32.245 1.00 . A A . 610 LYS CA 1 1
10 24942 1 1 157 LYS CB C -10.750 0.669 32.043 1.00 . A A . 610 LYS CB 1 1
10 24943 1 1 157 LYS CD C -11.287 2.924 33.011 1.00 . A A . 610 LYS CD 1 1
10 24944 1 1 157 LYS CE C -10.613 3.872 33.991 1.00 . A A . 610 LYS CE 1 1
10 24945 1 1 157 LYS CG C -10.947 1.474 33.317 1.00 . A A . 610 LYS CG 1 1
10 24946 1 1 157 LYS H H -8.783 -0.954 32.067 1.00 . A A . 610 LYS H 1 1
10 24947 1 1 157 LYS HA H -11.412 -1.022 33.177 1.00 . A A . 610 LYS HA 1 1
10 24948 1 1 157 LYS HB2 H -9.761 0.874 31.663 1.00 . A A . 610 LYS HB2 1 1
10 24949 1 1 157 LYS HB3 H -11.480 0.998 31.318 1.00 . A A . 610 LYS HB3 1 1
10 24950 1 1 157 LYS HD2 H -10.953 3.159 32.012 1.00 . A A . 610 LYS HD2 1 1
10 24951 1 1 157 LYS HD3 H -12.357 3.054 33.076 1.00 . A A . 610 LYS HD3 1 1
10 24952 1 1 157 LYS HE2 H -11.087 3.770 34.955 1.00 . A A . 610 LYS HE2 1 1
10 24953 1 1 157 LYS HE3 H -9.570 3.602 34.073 1.00 . A A . 610 LYS HE3 1 1
10 24954 1 1 157 LYS HG2 H -11.755 1.038 33.885 1.00 . A A . 610 LYS HG2 1 1
10 24955 1 1 157 LYS HG3 H -10.037 1.440 33.896 1.00 . A A . 610 LYS HG3 1 1
10 24956 1 1 157 LYS HZ1 H -9.955 5.854 33.984 1.00 . A A . 610 LYS HZ1 1 1
10 24957 1 1 157 LYS HZ2 H -11.632 5.688 33.832 1.00 . A A . 610 LYS HZ2 1 1
10 24958 1 1 157 LYS HZ3 H -10.626 5.350 32.516 1.00 . A A . 610 LYS HZ3 1 1
10 24959 1 1 157 LYS N N -9.584 -1.471 32.331 1.00 . A A . 610 LYS N 1 1
10 24960 1 1 157 LYS NZ N -10.714 5.290 33.550 1.00 . A A . 610 LYS NZ 1 1
10 24961 1 1 157 LYS O O -12.680 -2.175 31.344 1.00 . A A . 610 LYS O 1 1
10 24962 1 1 158 GLY C C -12.975 -0.615 28.106 1.00 . A A . 611 GLY C 1 1
10 24963 1 1 158 GLY CA C -12.046 -1.644 28.722 1.00 . A A . 611 GLY CA 1 1
10 24964 1 1 158 GLY H H -10.562 -0.539 29.749 1.00 . A A . 611 GLY H 1 1
10 24965 1 1 158 GLY HA2 H -11.328 -1.956 27.978 1.00 . A A . 611 GLY HA2 1 1
10 24966 1 1 158 GLY HA3 H -12.629 -2.502 29.026 1.00 . A A . 611 GLY HA3 1 1
10 24967 1 1 158 GLY N N -11.335 -1.128 29.876 1.00 . A A . 611 GLY N 1 1
10 24968 1 1 158 GLY O O -14.132 -0.912 27.810 1.00 . A A . 611 GLY O 1 1
10 24969 1 1 159 LYS C C -12.944 1.839 25.846 1.00 . A A . 612 LYS C 1 1
10 24970 1 1 159 LYS CA C -13.256 1.675 27.330 1.00 . A A . 612 LYS CA 1 1
10 24971 1 1 159 LYS CB C -12.990 2.988 28.068 1.00 . A A . 612 LYS CB 1 1
10 24972 1 1 159 LYS CD C -13.638 5.393 28.401 1.00 . A A . 612 LYS CD 1 1
10 24973 1 1 159 LYS CE C -14.297 6.541 27.655 1.00 . A A . 612 LYS CE 1 1
10 24974 1 1 159 LYS CG C -14.055 4.047 27.831 1.00 . A A . 612 LYS CG 1 1
10 24975 1 1 159 LYS H H -11.536 0.772 28.171 1.00 . A A . 612 LYS H 1 1
10 24976 1 1 159 LYS HA H -14.299 1.417 27.439 1.00 . A A . 612 LYS HA 1 1
10 24977 1 1 159 LYS HB2 H -12.942 2.789 29.129 1.00 . A A . 612 LYS HB2 1 1
10 24978 1 1 159 LYS HB3 H -12.040 3.384 27.742 1.00 . A A . 612 LYS HB3 1 1
10 24979 1 1 159 LYS HD2 H -13.928 5.439 29.439 1.00 . A A . 612 LYS HD2 1 1
10 24980 1 1 159 LYS HD3 H -12.565 5.492 28.319 1.00 . A A . 612 LYS HD3 1 1
10 24981 1 1 159 LYS HE2 H -14.483 6.233 26.636 1.00 . A A . 612 LYS HE2 1 1
10 24982 1 1 159 LYS HE3 H -15.237 6.774 28.135 1.00 . A A . 612 LYS HE3 1 1
10 24983 1 1 159 LYS HG2 H -14.214 4.150 26.768 1.00 . A A . 612 LYS HG2 1 1
10 24984 1 1 159 LYS HG3 H -14.973 3.733 28.306 1.00 . A A . 612 LYS HG3 1 1
10 24985 1 1 159 LYS HZ1 H -13.794 8.436 26.933 1.00 . A A . 612 LYS HZ1 1 1
10 24986 1 1 159 LYS HZ2 H -12.462 7.507 27.410 1.00 . A A . 612 LYS HZ2 1 1
10 24987 1 1 159 LYS HZ3 H -13.459 8.218 28.576 1.00 . A A . 612 LYS HZ3 1 1
10 24988 1 1 159 LYS N N -12.466 0.598 27.914 1.00 . A A . 612 LYS N 1 1
10 24989 1 1 159 LYS NZ N -13.443 7.761 27.642 1.00 . A A . 612 LYS NZ 1 1
10 24990 1 1 159 LYS O O -12.877 2.957 25.335 1.00 . A A . 612 LYS O 1 1
10 24991 1 1 160 GLU C C -13.695 1.066 22.916 1.00 . A A . 613 GLU C 1 1
10 24992 1 1 160 GLU CA C -12.450 0.737 23.733 1.00 . A A . 613 GLU CA 1 1
10 24993 1 1 160 GLU CB C -11.878 -0.612 23.293 1.00 . A A . 613 GLU CB 1 1
10 24994 1 1 160 GLU CD C -12.167 -3.022 23.989 1.00 . A A . 613 GLU CD 1 1
10 24995 1 1 160 GLU CG C -12.847 -1.770 23.472 1.00 . A A . 613 GLU CG 1 1
10 24996 1 1 160 GLU H H -12.822 -0.145 25.622 1.00 . A A . 613 GLU H 1 1
10 24997 1 1 160 GLU HA H -11.709 1.504 23.564 1.00 . A A . 613 GLU HA 1 1
10 24998 1 1 160 GLU HB2 H -11.609 -0.552 22.248 1.00 . A A . 613 GLU HB2 1 1
10 24999 1 1 160 GLU HB3 H -10.991 -0.820 23.873 1.00 . A A . 613 GLU HB3 1 1
10 25000 1 1 160 GLU HG2 H -13.612 -1.478 24.174 1.00 . A A . 613 GLU HG2 1 1
10 25001 1 1 160 GLU HG3 H -13.301 -1.993 22.517 1.00 . A A . 613 GLU HG3 1 1
10 25002 1 1 160 GLU N N -12.755 0.717 25.159 1.00 . A A . 613 GLU N 1 1
10 25003 1 1 160 GLU O O -14.801 1.135 23.451 1.00 . A A . 613 GLU O 1 1
10 25004 1 1 160 GLU OE1 O -11.058 -3.338 23.509 1.00 . A A . 613 GLU OE1 1 1
10 25005 1 1 160 GLU OE2 O -12.744 -3.688 24.874 1.00 . A A . 613 GLU OE2 1 1
10 25006 1 1 161 GLU C C -15.626 0.445 20.677 1.00 . A A . 614 GLU C 1 1
10 25007 1 1 161 GLU CA C -14.615 1.588 20.723 1.00 . A A . 614 GLU CA 1 1
10 25008 1 1 161 GLU CB C -14.095 1.886 19.316 1.00 . A A . 614 GLU CB 1 1
10 25009 1 1 161 GLU CD C -13.850 3.705 17.580 1.00 . A A . 614 GLU CD 1 1
10 25010 1 1 161 GLU CG C -13.850 3.364 19.058 1.00 . A A . 614 GLU CG 1 1
10 25011 1 1 161 GLU H H -12.601 1.198 21.247 1.00 . A A . 614 GLU H 1 1
10 25012 1 1 161 GLU HA H -15.105 2.470 21.110 1.00 . A A . 614 GLU HA 1 1
10 25013 1 1 161 GLU HB2 H -13.164 1.359 19.170 1.00 . A A . 614 GLU HB2 1 1
10 25014 1 1 161 GLU HB3 H -14.816 1.531 18.595 1.00 . A A . 614 GLU HB3 1 1
10 25015 1 1 161 GLU HG2 H -14.629 3.935 19.543 1.00 . A A . 614 GLU HG2 1 1
10 25016 1 1 161 GLU HG3 H -12.892 3.636 19.476 1.00 . A A . 614 GLU HG3 1 1
10 25017 1 1 161 GLU N N -13.507 1.267 21.615 1.00 . A A . 614 GLU N 1 1
10 25018 1 1 161 GLU O O -16.792 0.623 21.031 1.00 . A A . 614 GLU O 1 1
10 25019 1 1 161 GLU OE1 O -14.536 3.003 16.809 1.00 . A A . 614 GLU OE1 1 1
10 25020 1 1 161 GLU OE2 O -13.162 4.674 17.195 1.00 . A A . 614 GLU OE2 1 1
10 25021 1 1 162 PRO C C -16.417 -2.491 21.516 1.00 . A A . 615 PRO C 1 1
10 25022 1 1 162 PRO CA C -16.069 -1.922 20.145 1.00 . A A . 615 PRO CA 1 1
10 25023 1 1 162 PRO CB C -15.238 -2.924 19.344 1.00 . A A . 615 PRO CB 1 1
10 25024 1 1 162 PRO CD C -13.818 -1.051 19.792 1.00 . A A . 615 PRO CD 1 1
10 25025 1 1 162 PRO CG C -13.824 -2.546 19.620 1.00 . A A . 615 PRO CG 1 1
10 25026 1 1 162 PRO HA H -16.979 -1.695 19.609 1.00 . A A . 615 PRO HA 1 1
10 25027 1 1 162 PRO HB2 H -15.453 -3.927 19.684 1.00 . A A . 615 PRO HB2 1 1
10 25028 1 1 162 PRO HB3 H -15.471 -2.834 18.295 1.00 . A A . 615 PRO HB3 1 1
10 25029 1 1 162 PRO HD2 H -13.099 -0.761 20.544 1.00 . A A . 615 PRO HD2 1 1
10 25030 1 1 162 PRO HD3 H -13.601 -0.564 18.853 1.00 . A A . 615 PRO HD3 1 1
10 25031 1 1 162 PRO HG2 H -13.484 -3.029 20.525 1.00 . A A . 615 PRO HG2 1 1
10 25032 1 1 162 PRO HG3 H -13.198 -2.829 18.786 1.00 . A A . 615 PRO HG3 1 1
10 25033 1 1 162 PRO N N -15.194 -0.750 20.236 1.00 . A A . 615 PRO N 1 1
10 25034 1 1 162 PRO O O -15.573 -3.087 22.185 1.00 . A A . 615 PRO O 1 1
10 25035 1 1 163 SER C C -18.160 -4.328 23.238 1.00 . A A . 616 SER C 1 1
10 25036 1 1 163 SER CA C -18.127 -2.799 23.220 1.00 . A A . 616 SER CA 1 1
10 25037 1 1 163 SER CB C -19.519 -2.246 23.533 1.00 . A A . 616 SER CB 1 1
10 25038 1 1 163 SER H H -18.294 -1.821 21.351 1.00 . A A . 616 SER H 1 1
10 25039 1 1 163 SER HA H -17.437 -2.453 23.973 1.00 . A A . 616 SER HA 1 1
10 25040 1 1 163 SER HB2 H -19.482 -1.168 23.543 1.00 . A A . 616 SER HB2 1 1
10 25041 1 1 163 SER HB3 H -20.213 -2.576 22.774 1.00 . A A . 616 SER HB3 1 1
10 25042 1 1 163 SER HG H -19.885 -1.993 25.441 1.00 . A A . 616 SER HG 1 1
10 25043 1 1 163 SER N N -17.666 -2.304 21.929 1.00 . A A . 616 SER N 1 1
10 25044 1 1 163 SER O O -18.981 -4.944 22.558 1.00 . A A . 616 SER O 1 1
10 25045 1 1 163 SER OG O -19.976 -2.698 24.796 1.00 . A A . 616 SER OG 1 1
10 25046 1 1 164 PRO C C -18.415 -7.010 24.836 1.00 . A A . 617 PRO C 1 1
10 25047 1 1 164 PRO CA C -17.206 -6.427 24.113 1.00 . A A . 617 PRO CA 1 1
10 25048 1 1 164 PRO CB C -15.928 -6.681 24.916 1.00 . A A . 617 PRO CB 1 1
10 25049 1 1 164 PRO CD C -16.248 -4.314 24.866 1.00 . A A . 617 PRO CD 1 1
10 25050 1 1 164 PRO CG C -15.732 -5.442 25.716 1.00 . A A . 617 PRO CG 1 1
10 25051 1 1 164 PRO HA H -17.118 -6.883 23.137 1.00 . A A . 617 PRO HA 1 1
10 25052 1 1 164 PRO HB2 H -16.065 -7.546 25.550 1.00 . A A . 617 PRO HB2 1 1
10 25053 1 1 164 PRO HB3 H -15.103 -6.850 24.240 1.00 . A A . 617 PRO HB3 1 1
10 25054 1 1 164 PRO HD2 H -16.693 -3.549 25.484 1.00 . A A . 617 PRO HD2 1 1
10 25055 1 1 164 PRO HD3 H -15.452 -3.902 24.263 1.00 . A A . 617 PRO HD3 1 1
10 25056 1 1 164 PRO HG2 H -16.294 -5.506 26.636 1.00 . A A . 617 PRO HG2 1 1
10 25057 1 1 164 PRO HG3 H -14.681 -5.303 25.926 1.00 . A A . 617 PRO HG3 1 1
10 25058 1 1 164 PRO N N -17.266 -4.965 24.018 1.00 . A A . 617 PRO N 1 1
10 25059 1 1 164 PRO O O -18.319 -8.159 25.316 1.00 . A A . 617 PRO O 1 1
10 25060 1 1 164 PRO OXT O -19.448 -6.313 24.918 1.00 . A A . 617 PRO OXT 1 1
11 25061 1 1 1 MET C C 9.750 12.142 -26.610 1.00 . A A . 454 MET C 1 1
11 25062 1 1 1 MET CA C 10.615 13.160 -25.872 1.00 . A A . 454 MET CA 1 1
11 25063 1 1 1 MET CB C 10.767 12.759 -24.404 1.00 . A A . 454 MET CB 1 1
11 25064 1 1 1 MET CE C 8.326 11.609 -21.426 1.00 . A A . 454 MET CE 1 1
11 25065 1 1 1 MET CG C 9.479 12.875 -23.606 1.00 . A A . 454 MET CG 1 1
11 25066 1 1 1 MET H1 H 10.136 14.877 -26.899 1.00 . A A . 454 MET H1 1 1
11 25067 1 1 1 MET H2 H 9.007 14.430 -25.686 1.00 . A A . 454 MET H2 1 1
11 25068 1 1 1 MET H3 H 10.517 15.118 -25.246 1.00 . A A . 454 MET H3 1 1
11 25069 1 1 1 MET HA H 11.591 13.195 -26.333 1.00 . A A . 454 MET HA 1 1
11 25070 1 1 1 MET HB2 H 11.103 11.734 -24.356 1.00 . A A . 454 MET HB2 1 1
11 25071 1 1 1 MET HB3 H 11.509 13.393 -23.944 1.00 . A A . 454 MET HB3 1 1
11 25072 1 1 1 MET HE1 H 8.352 11.364 -20.374 1.00 . A A . 454 MET HE1 1 1
11 25073 1 1 1 MET HE2 H 8.363 10.700 -22.008 1.00 . A A . 454 MET HE2 1 1
11 25074 1 1 1 MET HE3 H 7.414 12.143 -21.649 1.00 . A A . 454 MET HE3 1 1
11 25075 1 1 1 MET HG2 H 9.061 13.858 -23.764 1.00 . A A . 454 MET HG2 1 1
11 25076 1 1 1 MET HG3 H 8.784 12.128 -23.958 1.00 . A A . 454 MET HG3 1 1
11 25077 1 1 1 MET N N 10.015 14.519 -25.931 1.00 . A A . 454 MET N 1 1
11 25078 1 1 1 MET O O 8.537 12.312 -26.723 1.00 . A A . 454 MET O 1 1
11 25079 1 1 1 MET SD S 9.735 12.636 -21.836 1.00 . A A . 454 MET SD 1 1
11 25080 1 1 2 PRO C C 8.751 9.186 -26.942 1.00 . A A . 455 PRO C 1 1
11 25081 1 1 2 PRO CA C 9.648 10.015 -27.855 1.00 . A A . 455 PRO CA 1 1
11 25082 1 1 2 PRO CB C 10.769 9.150 -28.433 1.00 . A A . 455 PRO CB 1 1
11 25083 1 1 2 PRO CD C 11.812 10.783 -27.035 1.00 . A A . 455 PRO CD 1 1
11 25084 1 1 2 PRO CG C 11.923 9.363 -27.516 1.00 . A A . 455 PRO CG 1 1
11 25085 1 1 2 PRO HA H 9.056 10.429 -28.658 1.00 . A A . 455 PRO HA 1 1
11 25086 1 1 2 PRO HB2 H 10.459 8.115 -28.447 1.00 . A A . 455 PRO HB2 1 1
11 25087 1 1 2 PRO HB3 H 10.998 9.476 -29.437 1.00 . A A . 455 PRO HB3 1 1
11 25088 1 1 2 PRO HD2 H 12.158 10.864 -26.015 1.00 . A A . 455 PRO HD2 1 1
11 25089 1 1 2 PRO HD3 H 12.373 11.444 -27.678 1.00 . A A . 455 PRO HD3 1 1
11 25090 1 1 2 PRO HG2 H 11.860 8.679 -26.683 1.00 . A A . 455 PRO HG2 1 1
11 25091 1 1 2 PRO HG3 H 12.850 9.220 -28.052 1.00 . A A . 455 PRO HG3 1 1
11 25092 1 1 2 PRO N N 10.367 11.064 -27.125 1.00 . A A . 455 PRO N 1 1
11 25093 1 1 2 PRO O O 8.922 9.185 -25.722 1.00 . A A . 455 PRO O 1 1
11 25094 1 1 3 ARG C C 7.470 6.268 -26.518 1.00 . A A . 456 ARG C 1 1
11 25095 1 1 3 ARG CA C 6.873 7.647 -26.780 1.00 . A A . 456 ARG CA 1 1
11 25096 1 1 3 ARG CB C 5.546 7.506 -27.528 1.00 . A A . 456 ARG CB 1 1
11 25097 1 1 3 ARG CD C 3.903 7.790 -25.647 1.00 . A A . 456 ARG CD 1 1
11 25098 1 1 3 ARG CG C 4.450 6.847 -26.707 1.00 . A A . 456 ARG CG 1 1
11 25099 1 1 3 ARG CZ C 2.803 6.142 -24.183 1.00 . A A . 456 ARG CZ 1 1
11 25100 1 1 3 ARG H H 7.711 8.523 -28.515 1.00 . A A . 456 ARG H 1 1
11 25101 1 1 3 ARG HA H 6.690 8.132 -25.833 1.00 . A A . 456 ARG HA 1 1
11 25102 1 1 3 ARG HB2 H 5.205 8.489 -27.821 1.00 . A A . 456 ARG HB2 1 1
11 25103 1 1 3 ARG HB3 H 5.708 6.912 -28.416 1.00 . A A . 456 ARG HB3 1 1
11 25104 1 1 3 ARG HD2 H 4.606 8.597 -25.504 1.00 . A A . 456 ARG HD2 1 1
11 25105 1 1 3 ARG HD3 H 2.961 8.190 -25.992 1.00 . A A . 456 ARG HD3 1 1
11 25106 1 1 3 ARG HE H 4.242 7.400 -23.610 1.00 . A A . 456 ARG HE 1 1
11 25107 1 1 3 ARG HG2 H 3.646 6.556 -27.364 1.00 . A A . 456 ARG HG2 1 1
11 25108 1 1 3 ARG HG3 H 4.856 5.971 -26.222 1.00 . A A . 456 ARG HG3 1 1
11 25109 1 1 3 ARG HH11 H 2.132 6.148 -26.090 1.00 . A A . 456 ARG HH11 1 1
11 25110 1 1 3 ARG HH12 H 1.374 4.998 -25.041 1.00 . A A . 456 ARG HH12 1 1
11 25111 1 1 3 ARG HH21 H 3.248 5.888 -22.228 1.00 . A A . 456 ARG HH21 1 1
11 25112 1 1 3 ARG HH22 H 2.007 4.850 -22.847 1.00 . A A . 456 ARG HH22 1 1
11 25113 1 1 3 ARG N N 7.796 8.482 -27.540 1.00 . A A . 456 ARG N 1 1
11 25114 1 1 3 ARG NE N 3.693 7.114 -24.369 1.00 . A A . 456 ARG NE 1 1
11 25115 1 1 3 ARG NH1 N 2.040 5.729 -25.188 1.00 . A A . 456 ARG NH1 1 1
11 25116 1 1 3 ARG NH2 N 2.675 5.581 -22.988 1.00 . A A . 456 ARG NH2 1 1
11 25117 1 1 3 ARG O O 7.120 5.605 -25.540 1.00 . A A . 456 ARG O 1 1
11 25118 1 1 4 THR C C 10.381 4.675 -26.589 1.00 . A A . 457 THR C 1 1
11 25119 1 1 4 THR CA C 9.016 4.538 -27.256 1.00 . A A . 457 THR CA 1 1
11 25120 1 1 4 THR CB C 9.169 3.873 -28.626 1.00 . A A . 457 THR CB 1 1
11 25121 1 1 4 THR CG2 C 7.900 3.902 -29.450 1.00 . A A . 457 THR CG2 1 1
11 25122 1 1 4 THR H H 8.610 6.411 -28.155 1.00 . A A . 457 THR H 1 1
11 25123 1 1 4 THR HA H 8.386 3.922 -26.635 1.00 . A A . 457 THR HA 1 1
11 25124 1 1 4 THR HB H 9.446 2.838 -28.482 1.00 . A A . 457 THR HB 1 1
11 25125 1 1 4 THR HG1 H 10.375 3.985 -30.164 1.00 . A A . 457 THR HG1 1 1
11 25126 1 1 4 THR HG21 H 8.148 3.812 -30.496 1.00 . A A . 457 THR HG21 1 1
11 25127 1 1 4 THR HG22 H 7.382 4.835 -29.281 1.00 . A A . 457 THR HG22 1 1
11 25128 1 1 4 THR HG23 H 7.262 3.080 -29.159 1.00 . A A . 457 THR HG23 1 1
11 25129 1 1 4 THR N N 8.372 5.839 -27.396 1.00 . A A . 457 THR N 1 1
11 25130 1 1 4 THR O O 11.335 3.991 -26.958 1.00 . A A . 457 THR O 1 1
11 25131 1 1 4 THR OG1 O 10.187 4.506 -29.380 1.00 . A A . 457 THR OG1 1 1
11 25132 1 1 5 ALA C C 11.997 4.654 -23.907 1.00 . A A . 458 ALA C 1 1
11 25133 1 1 5 ALA CA C 11.713 5.790 -24.884 1.00 . A A . 458 ALA CA 1 1
11 25134 1 1 5 ALA CB C 11.665 7.121 -24.150 1.00 . A A . 458 ALA CB 1 1
11 25135 1 1 5 ALA H H 9.670 6.078 -25.354 1.00 . A A . 458 ALA H 1 1
11 25136 1 1 5 ALA HA H 12.512 5.834 -25.610 1.00 . A A . 458 ALA HA 1 1
11 25137 1 1 5 ALA HB1 H 12.241 7.051 -23.240 1.00 . A A . 458 ALA HB1 1 1
11 25138 1 1 5 ALA HB2 H 10.640 7.363 -23.911 1.00 . A A . 458 ALA HB2 1 1
11 25139 1 1 5 ALA HB3 H 12.079 7.894 -24.780 1.00 . A A . 458 ALA HB3 1 1
11 25140 1 1 5 ALA N N 10.466 5.563 -25.604 1.00 . A A . 458 ALA N 1 1
11 25141 1 1 5 ALA O O 11.537 4.675 -22.765 1.00 . A A . 458 ALA O 1 1
11 25142 1 1 6 SER C C 14.405 2.770 -22.771 1.00 . A A . 459 SER C 1 1
11 25143 1 1 6 SER CA C 13.103 2.520 -23.527 1.00 . A A . 459 SER CA 1 1
11 25144 1 1 6 SER CB C 13.231 1.258 -24.384 1.00 . A A . 459 SER CB 1 1
11 25145 1 1 6 SER H H 13.095 3.704 -25.282 1.00 . A A . 459 SER H 1 1
11 25146 1 1 6 SER HA H 12.307 2.379 -22.812 1.00 . A A . 459 SER HA 1 1
11 25147 1 1 6 SER HB2 H 13.511 1.534 -25.389 1.00 . A A . 459 SER HB2 1 1
11 25148 1 1 6 SER HB3 H 13.991 0.615 -23.962 1.00 . A A . 459 SER HB3 1 1
11 25149 1 1 6 SER HG H 11.741 0.307 -23.540 1.00 . A A . 459 SER HG 1 1
11 25150 1 1 6 SER N N 12.757 3.664 -24.363 1.00 . A A . 459 SER N 1 1
11 25151 1 1 6 SER O O 15.170 3.671 -23.117 1.00 . A A . 459 SER O 1 1
11 25152 1 1 6 SER OG O 12.007 0.547 -24.430 1.00 . A A . 459 SER OG 1 1
11 25153 1 1 7 PRO C C 17.146 1.705 -21.688 1.00 . A A . 460 PRO C 1 1
11 25154 1 1 7 PRO CA C 15.893 2.112 -20.918 1.00 . A A . 460 PRO CA 1 1
11 25155 1 1 7 PRO CB C 15.656 1.160 -19.744 1.00 . A A . 460 PRO CB 1 1
11 25156 1 1 7 PRO CD C 13.818 0.872 -21.244 1.00 . A A . 460 PRO CD 1 1
11 25157 1 1 7 PRO CG C 14.698 0.146 -20.265 1.00 . A A . 460 PRO CG 1 1
11 25158 1 1 7 PRO HA H 16.011 3.121 -20.551 1.00 . A A . 460 PRO HA 1 1
11 25159 1 1 7 PRO HB2 H 16.592 0.708 -19.449 1.00 . A A . 460 PRO HB2 1 1
11 25160 1 1 7 PRO HB3 H 15.236 1.708 -18.912 1.00 . A A . 460 PRO HB3 1 1
11 25161 1 1 7 PRO HD2 H 13.538 0.218 -22.057 1.00 . A A . 460 PRO HD2 1 1
11 25162 1 1 7 PRO HD3 H 12.940 1.257 -20.748 1.00 . A A . 460 PRO HD3 1 1
11 25163 1 1 7 PRO HG2 H 15.238 -0.647 -20.762 1.00 . A A . 460 PRO HG2 1 1
11 25164 1 1 7 PRO HG3 H 14.107 -0.253 -19.454 1.00 . A A . 460 PRO HG3 1 1
11 25165 1 1 7 PRO N N 14.676 1.972 -21.724 1.00 . A A . 460 PRO N 1 1
11 25166 1 1 7 PRO O O 17.084 1.405 -22.881 1.00 . A A . 460 PRO O 1 1
11 25167 1 1 8 GLY C C 20.441 2.517 -21.865 1.00 . A A . 461 GLY C 1 1
11 25168 1 1 8 GLY CA C 19.532 1.326 -21.633 1.00 . A A . 461 GLY CA 1 1
11 25169 1 1 8 GLY H H 18.271 1.945 -20.050 1.00 . A A . 461 GLY H 1 1
11 25170 1 1 8 GLY HA2 H 20.045 0.613 -21.004 1.00 . A A . 461 GLY HA2 1 1
11 25171 1 1 8 GLY HA3 H 19.317 0.861 -22.584 1.00 . A A . 461 GLY HA3 1 1
11 25172 1 1 8 GLY N N 18.282 1.697 -20.998 1.00 . A A . 461 GLY N 1 1
11 25173 1 1 8 GLY O O 21.080 2.625 -22.911 1.00 . A A . 461 GLY O 1 1
11 25174 1 1 9 ASN C C 22.696 4.371 -20.332 1.00 . A A . 462 ASN C 1 1
11 25175 1 1 9 ASN CA C 21.337 4.604 -20.987 1.00 . A A . 462 ASN CA 1 1
11 25176 1 1 9 ASN CB C 20.641 5.799 -20.335 1.00 . A A . 462 ASN CB 1 1
11 25177 1 1 9 ASN CG C 19.567 6.399 -21.222 1.00 . A A . 462 ASN CG 1 1
11 25178 1 1 9 ASN H H 19.968 3.272 -20.074 1.00 . A A . 462 ASN H 1 1
11 25179 1 1 9 ASN HA H 21.487 4.814 -22.036 1.00 . A A . 462 ASN HA 1 1
11 25180 1 1 9 ASN HB2 H 20.182 5.481 -19.411 1.00 . A A . 462 ASN HB2 1 1
11 25181 1 1 9 ASN HB3 H 21.375 6.563 -20.122 1.00 . A A . 462 ASN HB3 1 1
11 25182 1 1 9 ASN HD21 H 18.318 4.928 -20.744 1.00 . A A . 462 ASN HD21 1 1
11 25183 1 1 9 ASN HD22 H 17.699 6.112 -21.839 1.00 . A A . 462 ASN HD22 1 1
11 25184 1 1 9 ASN N N 20.500 3.414 -20.886 1.00 . A A . 462 ASN N 1 1
11 25185 1 1 9 ASN ND2 N 18.411 5.747 -21.273 1.00 . A A . 462 ASN ND2 1 1
11 25186 1 1 9 ASN O O 22.866 3.436 -19.549 1.00 . A A . 462 ASN O 1 1
11 25187 1 1 9 ASN OD1 O 19.774 7.435 -21.854 1.00 . A A . 462 ASN OD1 1 1
11 25188 1 1 10 PRO C C 25.023 5.014 -18.560 1.00 . A A . 463 PRO C 1 1
11 25189 1 1 10 PRO CA C 25.037 5.107 -20.082 1.00 . A A . 463 PRO CA 1 1
11 25190 1 1 10 PRO CB C 25.724 6.398 -20.533 1.00 . A A . 463 PRO CB 1 1
11 25191 1 1 10 PRO CD C 23.571 6.367 -21.570 1.00 . A A . 463 PRO CD 1 1
11 25192 1 1 10 PRO CG C 24.997 6.802 -21.768 1.00 . A A . 463 PRO CG 1 1
11 25193 1 1 10 PRO HA H 25.562 4.255 -20.489 1.00 . A A . 463 PRO HA 1 1
11 25194 1 1 10 PRO HB2 H 25.635 7.146 -19.757 1.00 . A A . 463 PRO HB2 1 1
11 25195 1 1 10 PRO HB3 H 26.766 6.203 -20.735 1.00 . A A . 463 PRO HB3 1 1
11 25196 1 1 10 PRO HD2 H 22.991 7.164 -21.128 1.00 . A A . 463 PRO HD2 1 1
11 25197 1 1 10 PRO HD3 H 23.136 6.060 -22.510 1.00 . A A . 463 PRO HD3 1 1
11 25198 1 1 10 PRO HG2 H 25.048 7.874 -21.890 1.00 . A A . 463 PRO HG2 1 1
11 25199 1 1 10 PRO HG3 H 25.425 6.305 -22.625 1.00 . A A . 463 PRO HG3 1 1
11 25200 1 1 10 PRO N N 23.688 5.223 -20.645 1.00 . A A . 463 PRO N 1 1
11 25201 1 1 10 PRO O O 24.673 5.973 -17.872 1.00 . A A . 463 PRO O 1 1
11 25202 1 1 11 LYS C C 26.872 3.478 -16.103 1.00 . A A . 464 LYS C 1 1
11 25203 1 1 11 LYS CA C 25.437 3.634 -16.598 1.00 . A A . 464 LYS CA 1 1
11 25204 1 1 11 LYS CB C 24.623 2.391 -16.233 1.00 . A A . 464 LYS CB 1 1
11 25205 1 1 11 LYS CD C 25.283 -0.036 -16.184 1.00 . A A . 464 LYS CD 1 1
11 25206 1 1 11 LYS CE C 24.092 -0.976 -16.090 1.00 . A A . 464 LYS CE 1 1
11 25207 1 1 11 LYS CG C 24.977 1.166 -17.062 1.00 . A A . 464 LYS CG 1 1
11 25208 1 1 11 LYS H H 25.674 3.125 -18.640 1.00 . A A . 464 LYS H 1 1
11 25209 1 1 11 LYS HA H 24.996 4.495 -16.122 1.00 . A A . 464 LYS HA 1 1
11 25210 1 1 11 LYS HB2 H 24.792 2.159 -15.192 1.00 . A A . 464 LYS HB2 1 1
11 25211 1 1 11 LYS HB3 H 23.575 2.607 -16.379 1.00 . A A . 464 LYS HB3 1 1
11 25212 1 1 11 LYS HD2 H 26.120 -0.574 -16.603 1.00 . A A . 464 LYS HD2 1 1
11 25213 1 1 11 LYS HD3 H 25.536 0.309 -15.192 1.00 . A A . 464 LYS HD3 1 1
11 25214 1 1 11 LYS HE2 H 23.525 -0.730 -15.205 1.00 . A A . 464 LYS HE2 1 1
11 25215 1 1 11 LYS HE3 H 23.473 -0.839 -16.964 1.00 . A A . 464 LYS HE3 1 1
11 25216 1 1 11 LYS HG2 H 24.144 0.926 -17.705 1.00 . A A . 464 LYS HG2 1 1
11 25217 1 1 11 LYS HG3 H 25.846 1.391 -17.664 1.00 . A A . 464 LYS HG3 1 1
11 25218 1 1 11 LYS HZ1 H 24.957 -2.692 -16.909 1.00 . A A . 464 LYS HZ1 1 1
11 25219 1 1 11 LYS HZ2 H 23.689 -3.009 -15.834 1.00 . A A . 464 LYS HZ2 1 1
11 25220 1 1 11 LYS HZ3 H 25.199 -2.531 -15.243 1.00 . A A . 464 LYS HZ3 1 1
11 25221 1 1 11 LYS N N 25.406 3.853 -18.040 1.00 . A A . 464 LYS N 1 1
11 25222 1 1 11 LYS NZ N 24.514 -2.402 -16.014 1.00 . A A . 464 LYS NZ 1 1
11 25223 1 1 11 LYS O O 27.590 2.571 -16.524 1.00 . A A . 464 LYS O 1 1
11 25224 1 1 12 SER C C 28.595 4.050 -13.151 1.00 . A A . 465 SER C 1 1
11 25225 1 1 12 SER CA C 28.630 4.330 -14.650 1.00 . A A . 465 SER CA 1 1
11 25226 1 1 12 SER CB C 29.353 5.651 -14.918 1.00 . A A . 465 SER CB 1 1
11 25227 1 1 12 SER H H 26.663 5.068 -14.908 1.00 . A A . 465 SER H 1 1
11 25228 1 1 12 SER HA H 29.167 3.531 -15.140 1.00 . A A . 465 SER HA 1 1
11 25229 1 1 12 SER HB2 H 28.628 6.447 -14.995 1.00 . A A . 465 SER HB2 1 1
11 25230 1 1 12 SER HB3 H 30.032 5.860 -14.104 1.00 . A A . 465 SER HB3 1 1
11 25231 1 1 12 SER HG H 30.858 6.169 -16.061 1.00 . A A . 465 SER HG 1 1
11 25232 1 1 12 SER N N 27.282 4.368 -15.205 1.00 . A A . 465 SER N 1 1
11 25233 1 1 12 SER O O 28.875 2.935 -12.711 1.00 . A A . 465 SER O 1 1
11 25234 1 1 12 SER OG O 30.093 5.592 -16.126 1.00 . A A . 465 SER OG 1 1
11 25235 1 1 13 SER C C 26.921 4.164 -10.509 1.00 . A A . 466 SER C 1 1
11 25236 1 1 13 SER CA C 28.173 4.932 -10.922 1.00 . A A . 466 SER CA 1 1
11 25237 1 1 13 SER CB C 28.182 6.311 -10.258 1.00 . A A . 466 SER CB 1 1
11 25238 1 1 13 SER H H 28.033 5.933 -12.782 1.00 . A A . 466 SER H 1 1
11 25239 1 1 13 SER HA H 29.042 4.380 -10.597 1.00 . A A . 466 SER HA 1 1
11 25240 1 1 13 SER HB2 H 28.703 7.011 -10.894 1.00 . A A . 466 SER HB2 1 1
11 25241 1 1 13 SER HB3 H 27.165 6.644 -10.113 1.00 . A A . 466 SER HB3 1 1
11 25242 1 1 13 SER HG H 29.584 6.862 -9.007 1.00 . A A . 466 SER HG 1 1
11 25243 1 1 13 SER N N 28.247 5.069 -12.372 1.00 . A A . 466 SER N 1 1
11 25244 1 1 13 SER O O 26.887 3.537 -9.450 1.00 . A A . 466 SER O 1 1
11 25245 1 1 13 SER OG O 28.832 6.266 -8.999 1.00 . A A . 466 SER OG 1 1
11 25246 1 1 14 LEU C C 24.490 2.291 -11.953 1.00 . A A . 467 LEU C 1 1
11 25247 1 1 14 LEU CA C 24.640 3.526 -11.070 1.00 . A A . 467 LEU CA 1 1
11 25248 1 1 14 LEU CB C 23.454 4.470 -11.286 1.00 . A A . 467 LEU CB 1 1
11 25249 1 1 14 LEU CD1 C 21.927 5.321 -13.084 1.00 . A A . 467 LEU CD1 1 1
11 25250 1 1 14 LEU CD2 C 24.141 6.420 -12.703 1.00 . A A . 467 LEU CD2 1 1
11 25251 1 1 14 LEU CG C 23.377 5.105 -12.675 1.00 . A A . 467 LEU CG 1 1
11 25252 1 1 14 LEU H H 25.979 4.733 -12.179 1.00 . A A . 467 LEU H 1 1
11 25253 1 1 14 LEU HA H 24.657 3.217 -10.036 1.00 . A A . 467 LEU HA 1 1
11 25254 1 1 14 LEU HB2 H 22.544 3.915 -11.116 1.00 . A A . 467 LEU HB2 1 1
11 25255 1 1 14 LEU HB3 H 23.514 5.263 -10.556 1.00 . A A . 467 LEU HB3 1 1
11 25256 1 1 14 LEU HD11 H 21.641 6.340 -12.869 1.00 . A A . 467 LEU HD11 1 1
11 25257 1 1 14 LEU HD12 H 21.293 4.645 -12.530 1.00 . A A . 467 LEU HD12 1 1
11 25258 1 1 14 LEU HD13 H 21.819 5.132 -14.142 1.00 . A A . 467 LEU HD13 1 1
11 25259 1 1 14 LEU HD21 H 24.909 6.406 -11.942 1.00 . A A . 467 LEU HD21 1 1
11 25260 1 1 14 LEU HD22 H 23.461 7.237 -12.513 1.00 . A A . 467 LEU HD22 1 1
11 25261 1 1 14 LEU HD23 H 24.599 6.550 -13.673 1.00 . A A . 467 LEU HD23 1 1
11 25262 1 1 14 LEU HG H 23.830 4.438 -13.394 1.00 . A A . 467 LEU HG 1 1
11 25263 1 1 14 LEU N N 25.893 4.217 -11.351 1.00 . A A . 467 LEU N 1 1
11 25264 1 1 14 LEU O O 23.665 2.262 -12.866 1.00 . A A . 467 LEU O 1 1
11 25265 1 1 15 SER C C 24.787 -1.130 -11.561 1.00 . A A . 468 SER C 1 1
11 25266 1 1 15 SER CA C 25.251 0.030 -12.436 1.00 . A A . 468 SER CA 1 1
11 25267 1 1 15 SER CB C 26.630 -0.278 -13.024 1.00 . A A . 468 SER CB 1 1
11 25268 1 1 15 SER H H 25.930 1.353 -10.930 1.00 . A A . 468 SER H 1 1
11 25269 1 1 15 SER HA H 24.546 0.162 -13.244 1.00 . A A . 468 SER HA 1 1
11 25270 1 1 15 SER HB2 H 27.216 -0.821 -12.298 1.00 . A A . 468 SER HB2 1 1
11 25271 1 1 15 SER HB3 H 26.513 -0.880 -13.914 1.00 . A A . 468 SER HB3 1 1
11 25272 1 1 15 SER HG H 26.820 1.388 -14.035 1.00 . A A . 468 SER HG 1 1
11 25273 1 1 15 SER N N 25.294 1.270 -11.671 1.00 . A A . 468 SER N 1 1
11 25274 1 1 15 SER O O 25.342 -2.227 -11.617 1.00 . A A . 468 SER O 1 1
11 25275 1 1 15 SER OG O 27.317 0.913 -13.366 1.00 . A A . 468 SER OG 1 1
11 25276 1 1 16 GLY C C 23.132 -1.432 -8.436 1.00 . A A . 469 GLY C 1 1
11 25277 1 1 16 GLY CA C 23.243 -1.906 -9.870 1.00 . A A . 469 GLY CA 1 1
11 25278 1 1 16 GLY H H 23.363 0.018 -10.745 1.00 . A A . 469 GLY H 1 1
11 25279 1 1 16 GLY HA2 H 22.263 -2.199 -10.218 1.00 . A A . 469 GLY HA2 1 1
11 25280 1 1 16 GLY HA3 H 23.898 -2.763 -9.906 1.00 . A A . 469 GLY HA3 1 1
11 25281 1 1 16 GLY N N 23.765 -0.877 -10.750 1.00 . A A . 469 GLY N 1 1
11 25282 1 1 16 GLY O O 22.190 -1.785 -7.727 1.00 . A A . 469 GLY O 1 1
11 25283 1 1 17 PHE C C 23.932 1.418 -6.663 1.00 . A A . 470 PHE C 1 1
11 25284 1 1 17 PHE CA C 24.107 -0.096 -6.650 1.00 . A A . 470 PHE CA 1 1
11 25285 1 1 17 PHE CB C 25.414 -0.464 -5.946 1.00 . A A . 470 PHE CB 1 1
11 25286 1 1 17 PHE CD1 C 24.787 -2.373 -4.442 1.00 . A A . 470 PHE CD1 1 1
11 25287 1 1 17 PHE CD2 C 26.268 -2.802 -6.261 1.00 . A A . 470 PHE CD2 1 1
11 25288 1 1 17 PHE CE1 C 24.856 -3.700 -4.068 1.00 . A A . 470 PHE CE1 1 1
11 25289 1 1 17 PHE CE2 C 26.342 -4.131 -5.891 1.00 . A A . 470 PHE CE2 1 1
11 25290 1 1 17 PHE CG C 25.492 -1.908 -5.541 1.00 . A A . 470 PHE CG 1 1
11 25291 1 1 17 PHE CZ C 25.635 -4.581 -4.793 1.00 . A A . 470 PHE CZ 1 1
11 25292 1 1 17 PHE H H 24.821 -0.378 -8.623 1.00 . A A . 470 PHE H 1 1
11 25293 1 1 17 PHE HA H 23.280 -0.537 -6.114 1.00 . A A . 470 PHE HA 1 1
11 25294 1 1 17 PHE HB2 H 26.241 -0.259 -6.608 1.00 . A A . 470 PHE HB2 1 1
11 25295 1 1 17 PHE HB3 H 25.515 0.138 -5.055 1.00 . A A . 470 PHE HB3 1 1
11 25296 1 1 17 PHE HD1 H 24.178 -1.685 -3.875 1.00 . A A . 470 PHE HD1 1 1
11 25297 1 1 17 PHE HD2 H 26.823 -2.451 -7.119 1.00 . A A . 470 PHE HD2 1 1
11 25298 1 1 17 PHE HE1 H 24.303 -4.051 -3.209 1.00 . A A . 470 PHE HE1 1 1
11 25299 1 1 17 PHE HE2 H 26.951 -4.818 -6.460 1.00 . A A . 470 PHE HE2 1 1
11 25300 1 1 17 PHE HZ H 25.691 -5.620 -4.503 1.00 . A A . 470 PHE HZ 1 1
11 25301 1 1 17 PHE N N 24.098 -0.625 -8.008 1.00 . A A . 470 PHE N 1 1
11 25302 1 1 17 PHE O O 24.765 2.145 -7.206 1.00 . A A . 470 PHE O 1 1
11 25303 1 1 18 VAL C C 22.648 3.833 -4.571 1.00 . A A . 471 VAL C 1 1
11 25304 1 1 18 VAL CA C 22.564 3.315 -6.002 1.00 . A A . 471 VAL CA 1 1
11 25305 1 1 18 VAL CB C 21.176 3.640 -6.585 1.00 . A A . 471 VAL CB 1 1
11 25306 1 1 18 VAL CG1 C 20.077 2.947 -5.793 1.00 . A A . 471 VAL CG1 1 1
11 25307 1 1 18 VAL CG2 C 20.948 5.145 -6.621 1.00 . A A . 471 VAL CG2 1 1
11 25308 1 1 18 VAL H H 22.220 1.257 -5.644 1.00 . A A . 471 VAL H 1 1
11 25309 1 1 18 VAL HA H 23.307 3.823 -6.598 1.00 . A A . 471 VAL HA 1 1
11 25310 1 1 18 VAL HB H 21.145 3.271 -7.599 1.00 . A A . 471 VAL HB 1 1
11 25311 1 1 18 VAL HG11 H 20.399 1.952 -5.526 1.00 . A A . 471 VAL HG11 1 1
11 25312 1 1 18 VAL HG12 H 19.183 2.886 -6.396 1.00 . A A . 471 VAL HG12 1 1
11 25313 1 1 18 VAL HG13 H 19.869 3.511 -4.896 1.00 . A A . 471 VAL HG13 1 1
11 25314 1 1 18 VAL HG21 H 20.832 5.515 -5.613 1.00 . A A . 471 VAL HG21 1 1
11 25315 1 1 18 VAL HG22 H 20.056 5.361 -7.190 1.00 . A A . 471 VAL HG22 1 1
11 25316 1 1 18 VAL HG23 H 21.797 5.626 -7.085 1.00 . A A . 471 VAL HG23 1 1
11 25317 1 1 18 VAL N N 22.846 1.887 -6.060 1.00 . A A . 471 VAL N 1 1
11 25318 1 1 18 VAL O O 21.786 3.546 -3.742 1.00 . A A . 471 VAL O 1 1
11 25319 1 1 19 ASN C C 24.323 6.626 -3.053 1.00 . A A . 472 ASN C 1 1
11 25320 1 1 19 ASN CA C 23.902 5.161 -2.964 1.00 . A A . 472 ASN CA 1 1
11 25321 1 1 19 ASN CB C 24.961 4.359 -2.207 1.00 . A A . 472 ASN CB 1 1
11 25322 1 1 19 ASN CG C 26.310 4.385 -2.899 1.00 . A A . 472 ASN CG 1 1
11 25323 1 1 19 ASN H H 24.345 4.787 -5.001 1.00 . A A . 472 ASN H 1 1
11 25324 1 1 19 ASN HA H 22.965 5.099 -2.430 1.00 . A A . 472 ASN HA 1 1
11 25325 1 1 19 ASN HB2 H 25.077 4.773 -1.216 1.00 . A A . 472 ASN HB2 1 1
11 25326 1 1 19 ASN HB3 H 24.637 3.332 -2.128 1.00 . A A . 472 ASN HB3 1 1
11 25327 1 1 19 ASN HD21 H 26.237 2.417 -3.171 1.00 . A A . 472 ASN HD21 1 1
11 25328 1 1 19 ASN HD22 H 27.649 3.206 -3.775 1.00 . A A . 472 ASN HD22 1 1
11 25329 1 1 19 ASN N N 23.695 4.598 -4.294 1.00 . A A . 472 ASN N 1 1
11 25330 1 1 19 ASN ND2 N 26.779 3.218 -3.325 1.00 . A A . 472 ASN ND2 1 1
11 25331 1 1 19 ASN O O 24.988 7.032 -4.006 1.00 . A A . 472 ASN O 1 1
11 25332 1 1 19 ASN OD1 O 26.924 5.441 -3.048 1.00 . A A . 472 ASN OD1 1 1
11 25333 1 1 20 PRO C C 25.780 9.107 -2.189 1.00 . A A . 473 PRO C 1 1
11 25334 1 1 20 PRO CA C 24.283 8.868 -2.025 1.00 . A A . 473 PRO CA 1 1
11 25335 1 1 20 PRO CB C 23.818 9.319 -0.638 1.00 . A A . 473 PRO CB 1 1
11 25336 1 1 20 PRO CD C 23.147 7.039 -0.879 1.00 . A A . 473 PRO CD 1 1
11 25337 1 1 20 PRO CG C 22.751 8.351 -0.260 1.00 . A A . 473 PRO CG 1 1
11 25338 1 1 20 PRO HA H 23.748 9.418 -2.785 1.00 . A A . 473 PRO HA 1 1
11 25339 1 1 20 PRO HB2 H 24.649 9.282 0.053 1.00 . A A . 473 PRO HB2 1 1
11 25340 1 1 20 PRO HB3 H 23.435 10.327 -0.694 1.00 . A A . 473 PRO HB3 1 1
11 25341 1 1 20 PRO HD2 H 23.744 6.462 -0.189 1.00 . A A . 473 PRO HD2 1 1
11 25342 1 1 20 PRO HD3 H 22.271 6.483 -1.178 1.00 . A A . 473 PRO HD3 1 1
11 25343 1 1 20 PRO HG2 H 22.702 8.260 0.814 1.00 . A A . 473 PRO HG2 1 1
11 25344 1 1 20 PRO HG3 H 21.801 8.679 -0.656 1.00 . A A . 473 PRO HG3 1 1
11 25345 1 1 20 PRO N N 23.941 7.442 -2.054 1.00 . A A . 473 PRO N 1 1
11 25346 1 1 20 PRO O O 26.567 8.823 -1.284 1.00 . A A . 473 PRO O 1 1
11 25347 1 1 21 GLN C C 27.845 11.409 -3.596 1.00 . A A . 474 GLN C 1 1
11 25348 1 1 21 GLN CA C 27.572 9.908 -3.628 1.00 . A A . 474 GLN CA 1 1
11 25349 1 1 21 GLN CB C 27.964 9.336 -4.991 1.00 . A A . 474 GLN CB 1 1
11 25350 1 1 21 GLN CD C 28.953 7.152 -5.789 1.00 . A A . 474 GLN CD 1 1
11 25351 1 1 21 GLN CG C 27.791 7.829 -5.089 1.00 . A A . 474 GLN CG 1 1
11 25352 1 1 21 GLN H H 25.494 9.835 -4.027 1.00 . A A . 474 GLN H 1 1
11 25353 1 1 21 GLN HA H 28.164 9.431 -2.862 1.00 . A A . 474 GLN HA 1 1
11 25354 1 1 21 GLN HB2 H 27.353 9.797 -5.751 1.00 . A A . 474 GLN HB2 1 1
11 25355 1 1 21 GLN HB3 H 29.000 9.571 -5.182 1.00 . A A . 474 GLN HB3 1 1
11 25356 1 1 21 GLN HE21 H 28.210 5.362 -5.347 1.00 . A A . 474 GLN HE21 1 1
11 25357 1 1 21 GLN HE22 H 29.691 5.361 -6.236 1.00 . A A . 474 GLN HE22 1 1
11 25358 1 1 21 GLN HG2 H 27.706 7.423 -4.091 1.00 . A A . 474 GLN HG2 1 1
11 25359 1 1 21 GLN HG3 H 26.886 7.619 -5.640 1.00 . A A . 474 GLN HG3 1 1
11 25360 1 1 21 GLN N N 26.168 9.630 -3.347 1.00 . A A . 474 GLN N 1 1
11 25361 1 1 21 GLN NE2 N 28.951 5.824 -5.791 1.00 . A A . 474 GLN NE2 1 1
11 25362 1 1 21 GLN O O 28.923 11.846 -3.194 1.00 . A A . 474 GLN O 1 1
11 25363 1 1 21 GLN OE1 O 29.843 7.816 -6.321 1.00 . A A . 474 GLN OE1 1 1
11 25364 1 1 22 SER C C 26.232 14.278 -2.884 1.00 . A A . 475 SER C 1 1
11 25365 1 1 22 SER CA C 26.994 13.644 -4.044 1.00 . A A . 475 SER CA 1 1
11 25366 1 1 22 SER CB C 26.483 14.205 -5.373 1.00 . A A . 475 SER CB 1 1
11 25367 1 1 22 SER H H 26.025 11.785 -4.332 1.00 . A A . 475 SER H 1 1
11 25368 1 1 22 SER HA H 28.043 13.882 -3.943 1.00 . A A . 475 SER HA 1 1
11 25369 1 1 22 SER HB2 H 26.367 15.276 -5.289 1.00 . A A . 475 SER HB2 1 1
11 25370 1 1 22 SER HB3 H 27.195 13.981 -6.154 1.00 . A A . 475 SER HB3 1 1
11 25371 1 1 22 SER HG H 24.524 14.171 -5.347 1.00 . A A . 475 SER HG 1 1
11 25372 1 1 22 SER N N 26.861 12.193 -4.024 1.00 . A A . 475 SER N 1 1
11 25373 1 1 22 SER O O 26.614 15.334 -2.381 1.00 . A A . 475 SER O 1 1
11 25374 1 1 22 SER OG O 25.231 13.639 -5.718 1.00 . A A . 475 SER OG 1 1
11 25375 1 1 23 GLY C C 22.872 14.174 -1.690 1.00 . A A . 476 GLY C 1 1
11 25376 1 1 23 GLY CA C 24.354 14.141 -1.369 1.00 . A A . 476 GLY CA 1 1
11 25377 1 1 23 GLY H H 24.895 12.788 -2.904 1.00 . A A . 476 GLY H 1 1
11 25378 1 1 23 GLY HA2 H 24.508 13.515 -0.502 1.00 . A A . 476 GLY HA2 1 1
11 25379 1 1 23 GLY HA3 H 24.683 15.144 -1.138 1.00 . A A . 476 GLY HA3 1 1
11 25380 1 1 23 GLY N N 25.152 13.626 -2.466 1.00 . A A . 476 GLY N 1 1
11 25381 1 1 23 GLY O O 22.036 14.164 -0.788 1.00 . A A . 476 GLY O 1 1
11 25382 1 1 24 ASN C C 20.324 15.231 -2.604 1.00 . A A . 477 ASN C 1 1
11 25383 1 1 24 ASN CA C 21.157 14.253 -3.435 1.00 . A A . 477 ASN CA 1 1
11 25384 1 1 24 ASN CB C 20.541 12.852 -3.376 1.00 . A A . 477 ASN CB 1 1
11 25385 1 1 24 ASN CG C 20.458 12.310 -1.963 1.00 . A A . 477 ASN CG 1 1
11 25386 1 1 24 ASN H H 23.264 14.225 -3.652 1.00 . A A . 477 ASN H 1 1
11 25387 1 1 24 ASN HA H 21.157 14.589 -4.461 1.00 . A A . 477 ASN HA 1 1
11 25388 1 1 24 ASN HB2 H 19.543 12.889 -3.785 1.00 . A A . 477 ASN HB2 1 1
11 25389 1 1 24 ASN HB3 H 21.142 12.177 -3.967 1.00 . A A . 477 ASN HB3 1 1
11 25390 1 1 24 ASN HD21 H 18.530 12.782 -1.867 1.00 . A A . 477 ASN HD21 1 1
11 25391 1 1 24 ASN HD22 H 19.192 12.042 -0.454 1.00 . A A . 477 ASN HD22 1 1
11 25392 1 1 24 ASN N N 22.548 14.217 -2.983 1.00 . A A . 477 ASN N 1 1
11 25393 1 1 24 ASN ND2 N 19.274 12.386 -1.368 1.00 . A A . 477 ASN ND2 1 1
11 25394 1 1 24 ASN O O 19.264 14.875 -2.087 1.00 . A A . 477 ASN O 1 1
11 25395 1 1 24 ASN OD1 O 21.448 11.828 -1.413 1.00 . A A . 477 ASN OD1 1 1
11 25396 1 1 25 PRO C C 18.894 18.088 -2.447 1.00 . A A . 478 PRO C 1 1
11 25397 1 1 25 PRO CA C 20.089 17.510 -1.694 1.00 . A A . 478 PRO CA 1 1
11 25398 1 1 25 PRO CB C 21.158 18.581 -1.488 1.00 . A A . 478 PRO CB 1 1
11 25399 1 1 25 PRO CD C 22.051 16.996 -3.047 1.00 . A A . 478 PRO CD 1 1
11 25400 1 1 25 PRO CG C 22.045 18.457 -2.678 1.00 . A A . 478 PRO CG 1 1
11 25401 1 1 25 PRO HA H 19.763 17.133 -0.736 1.00 . A A . 478 PRO HA 1 1
11 25402 1 1 25 PRO HB2 H 20.692 19.555 -1.440 1.00 . A A . 478 PRO HB2 1 1
11 25403 1 1 25 PRO HB3 H 21.697 18.387 -0.573 1.00 . A A . 478 PRO HB3 1 1
11 25404 1 1 25 PRO HD2 H 22.053 16.879 -4.120 1.00 . A A . 478 PRO HD2 1 1
11 25405 1 1 25 PRO HD3 H 22.907 16.502 -2.611 1.00 . A A . 478 PRO HD3 1 1
11 25406 1 1 25 PRO HG2 H 21.651 19.046 -3.493 1.00 . A A . 478 PRO HG2 1 1
11 25407 1 1 25 PRO HG3 H 23.044 18.783 -2.427 1.00 . A A . 478 PRO HG3 1 1
11 25408 1 1 25 PRO N N 20.794 16.483 -2.465 1.00 . A A . 478 PRO N 1 1
11 25409 1 1 25 PRO O O 17.971 18.629 -1.840 1.00 . A A . 478 PRO O 1 1
11 25410 1 1 26 HIS C C 16.519 17.792 -4.279 1.00 . A A . 479 HIS C 1 1
11 25411 1 1 26 HIS CA C 17.839 18.487 -4.604 1.00 . A A . 479 HIS CA 1 1
11 25412 1 1 26 HIS CB C 18.179 18.302 -6.085 1.00 . A A . 479 HIS CB 1 1
11 25413 1 1 26 HIS CD2 C 19.595 20.364 -6.773 1.00 . A A . 479 HIS CD2 1 1
11 25414 1 1 26 HIS CE1 C 18.143 21.318 -8.111 1.00 . A A . 479 HIS CE1 1 1
11 25415 1 1 26 HIS CG C 18.487 19.587 -6.791 1.00 . A A . 479 HIS CG 1 1
11 25416 1 1 26 HIS H H 19.684 17.532 -4.198 1.00 . A A . 479 HIS H 1 1
11 25417 1 1 26 HIS HA H 17.736 19.541 -4.397 1.00 . A A . 479 HIS HA 1 1
11 25418 1 1 26 HIS HB2 H 19.044 17.662 -6.173 1.00 . A A . 479 HIS HB2 1 1
11 25419 1 1 26 HIS HB3 H 17.342 17.839 -6.587 1.00 . A A . 479 HIS HB3 1 1
11 25420 1 1 26 HIS HD1 H 16.697 19.893 -7.861 1.00 . A A . 479 HIS HD1 1 1
11 25421 1 1 26 HIS HD2 H 20.500 20.179 -6.211 1.00 . A A . 479 HIS HD2 1 1
11 25422 1 1 26 HIS HE1 H 17.678 22.011 -8.796 1.00 . A A . 479 HIS HE1 1 1
11 25423 1 1 26 HIS HE2 H 20.012 22.117 -7.852 1.00 . A A . 479 HIS HE2 1 1
11 25424 1 1 26 HIS N N 18.920 17.972 -3.771 1.00 . A A . 479 HIS N 1 1
11 25425 1 1 26 HIS ND1 N 17.597 20.212 -7.639 1.00 . A A . 479 HIS ND1 1 1
11 25426 1 1 26 HIS NE2 N 19.356 21.434 -7.600 1.00 . A A . 479 HIS NE2 1 1
11 25427 1 1 26 HIS O O 16.132 16.831 -4.944 1.00 . A A . 479 HIS O 1 1
11 25428 1 1 27 ALA C C 13.572 18.830 -2.456 1.00 . A A . 480 ALA C 1 1
11 25429 1 1 27 ALA CA C 14.553 17.725 -2.847 1.00 . A A . 480 ALA CA 1 1
11 25430 1 1 27 ALA CB C 14.751 16.758 -1.690 1.00 . A A . 480 ALA CB 1 1
11 25431 1 1 27 ALA H H 16.192 19.061 -2.771 1.00 . A A . 480 ALA H 1 1
11 25432 1 1 27 ALA HA H 14.149 17.173 -3.682 1.00 . A A . 480 ALA HA 1 1
11 25433 1 1 27 ALA HB1 H 15.137 17.294 -0.835 1.00 . A A . 480 ALA HB1 1 1
11 25434 1 1 27 ALA HB2 H 15.453 15.990 -1.978 1.00 . A A . 480 ALA HB2 1 1
11 25435 1 1 27 ALA HB3 H 13.805 16.304 -1.433 1.00 . A A . 480 ALA HB3 1 1
11 25436 1 1 27 ALA N N 15.832 18.290 -3.258 1.00 . A A . 480 ALA N 1 1
11 25437 1 1 27 ALA O O 13.918 19.729 -1.690 1.00 . A A . 480 ALA O 1 1
11 25438 1 1 28 PRO C C 11.220 20.089 -1.171 1.00 . A A . 481 PRO C 1 1
11 25439 1 1 28 PRO CA C 11.312 19.792 -2.669 1.00 . A A . 481 PRO CA 1 1
11 25440 1 1 28 PRO CB C 10.023 19.148 -3.191 1.00 . A A . 481 PRO CB 1 1
11 25441 1 1 28 PRO CD C 11.824 17.750 -3.903 1.00 . A A . 481 PRO CD 1 1
11 25442 1 1 28 PRO CG C 10.474 18.277 -4.310 1.00 . A A . 481 PRO CG 1 1
11 25443 1 1 28 PRO HA H 11.499 20.713 -3.204 1.00 . A A . 481 PRO HA 1 1
11 25444 1 1 28 PRO HB2 H 9.557 18.569 -2.406 1.00 . A A . 481 PRO HB2 1 1
11 25445 1 1 28 PRO HB3 H 9.345 19.914 -3.535 1.00 . A A . 481 PRO HB3 1 1
11 25446 1 1 28 PRO HD2 H 11.721 16.799 -3.401 1.00 . A A . 481 PRO HD2 1 1
11 25447 1 1 28 PRO HD3 H 12.468 17.655 -4.764 1.00 . A A . 481 PRO HD3 1 1
11 25448 1 1 28 PRO HG2 H 9.778 17.463 -4.446 1.00 . A A . 481 PRO HG2 1 1
11 25449 1 1 28 PRO HG3 H 10.557 18.858 -5.217 1.00 . A A . 481 PRO HG3 1 1
11 25450 1 1 28 PRO N N 12.330 18.782 -2.976 1.00 . A A . 481 PRO N 1 1
11 25451 1 1 28 PRO O O 11.763 21.086 -0.694 1.00 . A A . 481 PRO O 1 1
11 25452 1 1 29 GLN C C 10.636 18.038 1.698 1.00 . A A . 482 GLN C 1 1
11 25453 1 1 29 GLN CA C 10.405 19.373 1.008 1.00 . A A . 482 GLN CA 1 1
11 25454 1 1 29 GLN CB C 9.014 19.914 1.352 1.00 . A A . 482 GLN CB 1 1
11 25455 1 1 29 GLN CD C 9.044 21.510 3.310 1.00 . A A . 482 GLN CD 1 1
11 25456 1 1 29 GLN CG C 9.021 21.367 1.801 1.00 . A A . 482 GLN CG 1 1
11 25457 1 1 29 GLN H H 10.148 18.430 -0.860 1.00 . A A . 482 GLN H 1 1
11 25458 1 1 29 GLN HA H 11.153 20.076 1.343 1.00 . A A . 482 GLN HA 1 1
11 25459 1 1 29 GLN HB2 H 8.383 19.833 0.479 1.00 . A A . 482 GLN HB2 1 1
11 25460 1 1 29 GLN HB3 H 8.592 19.317 2.147 1.00 . A A . 482 GLN HB3 1 1
11 25461 1 1 29 GLN HE21 H 7.348 20.483 3.459 1.00 . A A . 482 GLN HE21 1 1
11 25462 1 1 29 GLN HE22 H 8.029 21.028 4.950 1.00 . A A . 482 GLN HE22 1 1
11 25463 1 1 29 GLN HG2 H 9.896 21.851 1.395 1.00 . A A . 482 GLN HG2 1 1
11 25464 1 1 29 GLN HG3 H 8.133 21.851 1.421 1.00 . A A . 482 GLN HG3 1 1
11 25465 1 1 29 GLN N N 10.547 19.213 -0.431 1.00 . A A . 482 GLN N 1 1
11 25466 1 1 29 GLN NE2 N 8.039 20.951 3.973 1.00 . A A . 482 GLN NE2 1 1
11 25467 1 1 29 GLN O O 11.663 17.819 2.338 1.00 . A A . 482 GLN O 1 1
11 25468 1 1 29 GLN OE1 O 9.955 22.117 3.874 1.00 . A A . 482 GLN OE1 1 1
11 25469 1 1 30 THR C C 9.266 14.767 1.124 1.00 . A A . 483 THR C 1 1
11 25470 1 1 30 THR CA C 9.742 15.815 2.128 1.00 . A A . 483 THR CA 1 1
11 25471 1 1 30 THR CB C 8.897 15.749 3.401 1.00 . A A . 483 THR CB 1 1
11 25472 1 1 30 THR CG2 C 8.920 14.392 4.069 1.00 . A A . 483 THR CG2 1 1
11 25473 1 1 30 THR H H 8.880 17.385 1.011 1.00 . A A . 483 THR H 1 1
11 25474 1 1 30 THR HA H 10.773 15.618 2.377 1.00 . A A . 483 THR HA 1 1
11 25475 1 1 30 THR HB H 7.870 15.976 3.151 1.00 . A A . 483 THR HB 1 1
11 25476 1 1 30 THR HG1 H 9.013 17.570 4.110 1.00 . A A . 483 THR HG1 1 1
11 25477 1 1 30 THR HG21 H 8.726 14.507 5.125 1.00 . A A . 483 THR HG21 1 1
11 25478 1 1 30 THR HG22 H 9.891 13.939 3.930 1.00 . A A . 483 THR HG22 1 1
11 25479 1 1 30 THR HG23 H 8.163 13.762 3.629 1.00 . A A . 483 THR HG23 1 1
11 25480 1 1 30 THR N N 9.668 17.144 1.543 1.00 . A A . 483 THR N 1 1
11 25481 1 1 30 THR O O 8.511 15.077 0.202 1.00 . A A . 483 THR O 1 1
11 25482 1 1 30 THR OG1 O 9.344 16.702 4.349 1.00 . A A . 483 THR OG1 1 1
11 25483 1 1 31 ASN C C 8.094 11.728 1.049 1.00 . A A . 484 ASN C 1 1
11 25484 1 1 31 ASN CA C 9.297 12.434 0.448 1.00 . A A . 484 ASN CA 1 1
11 25485 1 1 31 ASN CB C 10.451 11.447 0.262 1.00 . A A . 484 ASN CB 1 1
11 25486 1 1 31 ASN CG C 10.502 10.875 -1.141 1.00 . A A . 484 ASN CG 1 1
11 25487 1 1 31 ASN H H 10.276 13.339 2.080 1.00 . A A . 484 ASN H 1 1
11 25488 1 1 31 ASN HA H 9.022 12.849 -0.510 1.00 . A A . 484 ASN HA 1 1
11 25489 1 1 31 ASN HB2 H 11.385 11.953 0.457 1.00 . A A . 484 ASN HB2 1 1
11 25490 1 1 31 ASN HB3 H 10.336 10.631 0.960 1.00 . A A . 484 ASN HB3 1 1
11 25491 1 1 31 ASN HD21 H 12.358 10.231 -0.838 1.00 . A A . 484 ASN HD21 1 1
11 25492 1 1 31 ASN HD22 H 11.691 9.893 -2.396 1.00 . A A . 484 ASN HD22 1 1
11 25493 1 1 31 ASN N N 9.694 13.528 1.320 1.00 . A A . 484 ASN N 1 1
11 25494 1 1 31 ASN ND2 N 11.631 10.272 -1.494 1.00 . A A . 484 ASN ND2 1 1
11 25495 1 1 31 ASN O O 7.203 11.273 0.337 1.00 . A A . 484 ASN O 1 1
11 25496 1 1 31 ASN OD1 O 9.536 10.973 -1.899 1.00 . A A . 484 ASN OD1 1 1
11 25497 1 1 32 PHE C C 5.635 11.573 2.646 1.00 . A A . 485 PHE C 1 1
11 25498 1 1 32 PHE CA C 6.989 11.051 3.120 1.00 . A A . 485 PHE CA 1 1
11 25499 1 1 32 PHE CB C 7.150 11.311 4.618 1.00 . A A . 485 PHE CB 1 1
11 25500 1 1 32 PHE CD1 C 8.306 9.126 5.049 1.00 . A A . 485 PHE CD1 1 1
11 25501 1 1 32 PHE CD2 C 9.192 11.094 6.062 1.00 . A A . 485 PHE CD2 1 1
11 25502 1 1 32 PHE CE1 C 9.304 8.371 5.635 1.00 . A A . 485 PHE CE1 1 1
11 25503 1 1 32 PHE CE2 C 10.193 10.345 6.650 1.00 . A A . 485 PHE CE2 1 1
11 25504 1 1 32 PHE CG C 8.237 10.495 5.256 1.00 . A A . 485 PHE CG 1 1
11 25505 1 1 32 PHE CZ C 10.249 8.981 6.436 1.00 . A A . 485 PHE CZ 1 1
11 25506 1 1 32 PHE H H 8.817 12.072 2.875 1.00 . A A . 485 PHE H 1 1
11 25507 1 1 32 PHE HA H 7.036 9.989 2.946 1.00 . A A . 485 PHE HA 1 1
11 25508 1 1 32 PHE HB2 H 7.384 12.353 4.774 1.00 . A A . 485 PHE HB2 1 1
11 25509 1 1 32 PHE HB3 H 6.222 11.075 5.118 1.00 . A A . 485 PHE HB3 1 1
11 25510 1 1 32 PHE HD1 H 7.567 8.648 4.423 1.00 . A A . 485 PHE HD1 1 1
11 25511 1 1 32 PHE HD2 H 9.149 12.161 6.231 1.00 . A A . 485 PHE HD2 1 1
11 25512 1 1 32 PHE HE1 H 9.346 7.305 5.465 1.00 . A A . 485 PHE HE1 1 1
11 25513 1 1 32 PHE HE2 H 10.931 10.825 7.276 1.00 . A A . 485 PHE HE2 1 1
11 25514 1 1 32 PHE HZ H 11.030 8.393 6.895 1.00 . A A . 485 PHE HZ 1 1
11 25515 1 1 32 PHE N N 8.077 11.670 2.376 1.00 . A A . 485 PHE N 1 1
11 25516 1 1 32 PHE O O 4.690 10.814 2.453 1.00 . A A . 485 PHE O 1 1
11 25517 1 1 33 ALA C C 3.894 13.258 0.652 1.00 . A A . 486 ALA C 1 1
11 25518 1 1 33 ALA CA C 4.297 13.532 2.108 1.00 . A A . 486 ALA CA 1 1
11 25519 1 1 33 ALA CB C 4.405 15.031 2.337 1.00 . A A . 486 ALA CB 1 1
11 25520 1 1 33 ALA H H 6.318 13.442 2.719 1.00 . A A . 486 ALA H 1 1
11 25521 1 1 33 ALA HA H 3.515 13.162 2.754 1.00 . A A . 486 ALA HA 1 1
11 25522 1 1 33 ALA HB1 H 3.524 15.519 1.948 1.00 . A A . 486 ALA HB1 1 1
11 25523 1 1 33 ALA HB2 H 5.280 15.411 1.830 1.00 . A A . 486 ALA HB2 1 1
11 25524 1 1 33 ALA HB3 H 4.489 15.230 3.395 1.00 . A A . 486 ALA HB3 1 1
11 25525 1 1 33 ALA N N 5.539 12.885 2.512 1.00 . A A . 486 ALA N 1 1
11 25526 1 1 33 ALA O O 2.724 12.984 0.380 1.00 . A A . 486 ALA O 1 1
11 25527 1 1 34 ASN C C 4.188 11.790 -2.145 1.00 . A A . 487 ASN C 1 1
11 25528 1 1 34 ASN CA C 4.487 13.235 -1.713 1.00 . A A . 487 ASN CA 1 1
11 25529 1 1 34 ASN CB C 5.619 13.795 -2.576 1.00 . A A . 487 ASN CB 1 1
11 25530 1 1 34 ASN CG C 5.257 13.837 -4.048 1.00 . A A . 487 ASN CG 1 1
11 25531 1 1 34 ASN H H 5.734 13.672 -0.039 1.00 . A A . 487 ASN H 1 1
11 25532 1 1 34 ASN HA H 3.606 13.827 -1.897 1.00 . A A . 487 ASN HA 1 1
11 25533 1 1 34 ASN HB2 H 5.847 14.799 -2.253 1.00 . A A . 487 ASN HB2 1 1
11 25534 1 1 34 ASN HB3 H 6.496 13.175 -2.457 1.00 . A A . 487 ASN HB3 1 1
11 25535 1 1 34 ASN HD21 H 7.181 13.919 -4.544 1.00 . A A . 487 ASN HD21 1 1
11 25536 1 1 34 ASN HD22 H 6.065 13.931 -5.863 1.00 . A A . 487 ASN HD22 1 1
11 25537 1 1 34 ASN N N 4.828 13.400 -0.292 1.00 . A A . 487 ASN N 1 1
11 25538 1 1 34 ASN ND2 N 6.270 13.902 -4.904 1.00 . A A . 487 ASN ND2 1 1
11 25539 1 1 34 ASN O O 3.030 11.449 -2.380 1.00 . A A . 487 ASN O 1 1
11 25540 1 1 34 ASN OD1 O 4.081 13.810 -4.411 1.00 . A A . 487 ASN OD1 1 1
11 25541 1 1 35 MET C C 3.952 8.856 -1.859 1.00 . A A . 488 MET C 1 1
11 25542 1 1 35 MET CA C 5.001 9.562 -2.719 1.00 . A A . 488 MET CA 1 1
11 25543 1 1 35 MET CB C 6.317 8.779 -2.700 1.00 . A A . 488 MET CB 1 1
11 25544 1 1 35 MET CE C 8.487 9.524 -5.320 1.00 . A A . 488 MET CE 1 1
11 25545 1 1 35 MET CG C 6.586 8.012 -3.984 1.00 . A A . 488 MET CG 1 1
11 25546 1 1 35 MET H H 6.128 11.263 -2.102 1.00 . A A . 488 MET H 1 1
11 25547 1 1 35 MET HA H 4.636 9.599 -3.736 1.00 . A A . 488 MET HA 1 1
11 25548 1 1 35 MET HB2 H 7.131 9.471 -2.542 1.00 . A A . 488 MET HB2 1 1
11 25549 1 1 35 MET HB3 H 6.292 8.073 -1.883 1.00 . A A . 488 MET HB3 1 1
11 25550 1 1 35 MET HE1 H 9.077 8.623 -5.236 1.00 . A A . 488 MET HE1 1 1
11 25551 1 1 35 MET HE2 H 8.655 10.147 -4.455 1.00 . A A . 488 MET HE2 1 1
11 25552 1 1 35 MET HE3 H 8.776 10.060 -6.212 1.00 . A A . 488 MET HE3 1 1
11 25553 1 1 35 MET HG2 H 7.503 7.452 -3.867 1.00 . A A . 488 MET HG2 1 1
11 25554 1 1 35 MET HG3 H 5.769 7.328 -4.158 1.00 . A A . 488 MET HG3 1 1
11 25555 1 1 35 MET N N 5.217 10.948 -2.279 1.00 . A A . 488 MET N 1 1
11 25556 1 1 35 MET O O 2.979 8.301 -2.368 1.00 . A A . 488 MET O 1 1
11 25557 1 1 35 MET SD S 6.751 9.093 -5.418 1.00 . A A . 488 MET SD 1 1
11 25558 1 1 36 PRO C C 1.971 9.061 0.669 1.00 . A A . 489 PRO C 1 1
11 25559 1 1 36 PRO CA C 3.255 8.262 0.456 1.00 . A A . 489 PRO CA 1 1
11 25560 1 1 36 PRO CB C 4.101 8.237 1.743 1.00 . A A . 489 PRO CB 1 1
11 25561 1 1 36 PRO CD C 5.293 9.501 0.135 1.00 . A A . 489 PRO CD 1 1
11 25562 1 1 36 PRO CG C 5.480 8.583 1.302 1.00 . A A . 489 PRO CG 1 1
11 25563 1 1 36 PRO HA H 3.001 7.251 0.174 1.00 . A A . 489 PRO HA 1 1
11 25564 1 1 36 PRO HB2 H 3.721 8.965 2.443 1.00 . A A . 489 PRO HB2 1 1
11 25565 1 1 36 PRO HB3 H 4.067 7.254 2.183 1.00 . A A . 489 PRO HB3 1 1
11 25566 1 1 36 PRO HD2 H 5.061 10.503 0.463 1.00 . A A . 489 PRO HD2 1 1
11 25567 1 1 36 PRO HD3 H 6.165 9.496 -0.497 1.00 . A A . 489 PRO HD3 1 1
11 25568 1 1 36 PRO HG2 H 6.006 9.079 2.096 1.00 . A A . 489 PRO HG2 1 1
11 25569 1 1 36 PRO HG3 H 6.006 7.691 0.997 1.00 . A A . 489 PRO HG3 1 1
11 25570 1 1 36 PRO N N 4.150 8.881 -0.533 1.00 . A A . 489 PRO N 1 1
11 25571 1 1 36 PRO O O 1.558 9.286 1.807 1.00 . A A . 489 PRO O 1 1
11 25572 1 1 37 SER C C -0.796 9.877 0.744 1.00 . A A . 490 SER C 1 1
11 25573 1 1 37 SER CA C 0.142 10.324 -0.372 1.00 . A A . 490 SER CA 1 1
11 25574 1 1 37 SER CB C -0.588 10.267 -1.714 1.00 . A A . 490 SER CB 1 1
11 25575 1 1 37 SER H H 1.756 9.323 -1.303 1.00 . A A . 490 SER H 1 1
11 25576 1 1 37 SER HA H 0.433 11.343 -0.183 1.00 . A A . 490 SER HA 1 1
11 25577 1 1 37 SER HB2 H 0.119 10.040 -2.499 1.00 . A A . 490 SER HB2 1 1
11 25578 1 1 37 SER HB3 H -1.344 9.495 -1.678 1.00 . A A . 490 SER HB3 1 1
11 25579 1 1 37 SER HG H -1.279 11.611 -2.961 1.00 . A A . 490 SER HG 1 1
11 25580 1 1 37 SER N N 1.364 9.517 -0.429 1.00 . A A . 490 SER N 1 1
11 25581 1 1 37 SER O O -1.504 10.699 1.326 1.00 . A A . 490 SER O 1 1
11 25582 1 1 37 SER OG O -1.214 11.504 -2.009 1.00 . A A . 490 SER OG 1 1
11 25583 1 1 38 ALA C C -0.843 7.203 3.095 1.00 . A A . 491 ALA C 1 1
11 25584 1 1 38 ALA CA C -1.636 8.093 2.144 1.00 . A A . 491 ALA CA 1 1
11 25585 1 1 38 ALA CB C -2.819 7.339 1.564 1.00 . A A . 491 ALA CB 1 1
11 25586 1 1 38 ALA H H -0.196 7.973 0.592 1.00 . A A . 491 ALA H 1 1
11 25587 1 1 38 ALA HA H -2.013 8.944 2.693 1.00 . A A . 491 ALA HA 1 1
11 25588 1 1 38 ALA HB1 H -2.545 6.308 1.405 1.00 . A A . 491 ALA HB1 1 1
11 25589 1 1 38 ALA HB2 H -3.100 7.788 0.622 1.00 . A A . 491 ALA HB2 1 1
11 25590 1 1 38 ALA HB3 H -3.651 7.391 2.251 1.00 . A A . 491 ALA HB3 1 1
11 25591 1 1 38 ALA N N -0.790 8.589 1.067 1.00 . A A . 491 ALA N 1 1
11 25592 1 1 38 ALA O O -0.088 6.335 2.657 1.00 . A A . 491 ALA O 1 1
11 25593 1 1 39 ARG C C -1.344 6.192 6.494 1.00 . A A . 492 ARG C 1 1
11 25594 1 1 39 ARG CA C -0.363 6.591 5.402 1.00 . A A . 492 ARG CA 1 1
11 25595 1 1 39 ARG CB C 0.818 7.353 6.004 1.00 . A A . 492 ARG CB 1 1
11 25596 1 1 39 ARG CD C 2.264 5.341 6.442 1.00 . A A . 492 ARG CD 1 1
11 25597 1 1 39 ARG CG C 1.583 6.557 7.050 1.00 . A A . 492 ARG CG 1 1
11 25598 1 1 39 ARG CZ C 4.444 5.440 7.585 1.00 . A A . 492 ARG CZ 1 1
11 25599 1 1 39 ARG H H -1.674 8.070 4.684 1.00 . A A . 492 ARG H 1 1
11 25600 1 1 39 ARG HA H 0.003 5.697 4.919 1.00 . A A . 492 ARG HA 1 1
11 25601 1 1 39 ARG HB2 H 1.503 7.617 5.213 1.00 . A A . 492 ARG HB2 1 1
11 25602 1 1 39 ARG HB3 H 0.450 8.257 6.469 1.00 . A A . 492 ARG HB3 1 1
11 25603 1 1 39 ARG HD2 H 1.522 4.573 6.271 1.00 . A A . 492 ARG HD2 1 1
11 25604 1 1 39 ARG HD3 H 2.709 5.623 5.499 1.00 . A A . 492 ARG HD3 1 1
11 25605 1 1 39 ARG HE H 3.147 3.930 7.727 1.00 . A A . 492 ARG HE 1 1
11 25606 1 1 39 ARG HG2 H 2.334 7.194 7.492 1.00 . A A . 492 ARG HG2 1 1
11 25607 1 1 39 ARG HG3 H 0.893 6.229 7.814 1.00 . A A . 492 ARG HG3 1 1
11 25608 1 1 39 ARG HH11 H 4.026 7.051 6.435 1.00 . A A . 492 ARG HH11 1 1
11 25609 1 1 39 ARG HH12 H 5.553 7.098 7.250 1.00 . A A . 492 ARG HH12 1 1
11 25610 1 1 39 ARG HH21 H 5.155 3.991 8.801 1.00 . A A . 492 ARG HH21 1 1
11 25611 1 1 39 ARG HH22 H 6.194 5.360 8.593 1.00 . A A . 492 ARG HH22 1 1
11 25612 1 1 39 ARG N N -1.036 7.398 4.396 1.00 . A A . 492 ARG N 1 1
11 25613 1 1 39 ARG NE N 3.305 4.807 7.317 1.00 . A A . 492 ARG NE 1 1
11 25614 1 1 39 ARG NH1 N 4.695 6.628 7.046 1.00 . A A . 492 ARG NH1 1 1
11 25615 1 1 39 ARG NH2 N 5.338 4.885 8.392 1.00 . A A . 492 ARG NH2 1 1
11 25616 1 1 39 ARG O O -2.110 7.021 6.986 1.00 . A A . 492 ARG O 1 1
11 25617 1 1 40 VAL C C -1.458 3.500 8.880 1.00 . A A . 493 VAL C 1 1
11 25618 1 1 40 VAL CA C -2.191 4.425 7.909 1.00 . A A . 493 VAL CA 1 1
11 25619 1 1 40 VAL CB C -3.366 3.663 7.296 1.00 . A A . 493 VAL CB 1 1
11 25620 1 1 40 VAL CG1 C -4.149 4.555 6.346 1.00 . A A . 493 VAL CG1 1 1
11 25621 1 1 40 VAL CG2 C -2.874 2.413 6.589 1.00 . A A . 493 VAL CG2 1 1
11 25622 1 1 40 VAL H H -0.679 4.324 6.446 1.00 . A A . 493 VAL H 1 1
11 25623 1 1 40 VAL HA H -2.581 5.275 8.448 1.00 . A A . 493 VAL HA 1 1
11 25624 1 1 40 VAL HB H -4.018 3.364 8.093 1.00 . A A . 493 VAL HB 1 1
11 25625 1 1 40 VAL HG11 H -3.941 5.591 6.570 1.00 . A A . 493 VAL HG11 1 1
11 25626 1 1 40 VAL HG12 H -5.206 4.368 6.464 1.00 . A A . 493 VAL HG12 1 1
11 25627 1 1 40 VAL HG13 H -3.857 4.341 5.329 1.00 . A A . 493 VAL HG13 1 1
11 25628 1 1 40 VAL HG21 H -2.667 2.642 5.556 1.00 . A A . 493 VAL HG21 1 1
11 25629 1 1 40 VAL HG22 H -3.629 1.647 6.645 1.00 . A A . 493 VAL HG22 1 1
11 25630 1 1 40 VAL HG23 H -1.970 2.060 7.063 1.00 . A A . 493 VAL HG23 1 1
11 25631 1 1 40 VAL N N -1.312 4.932 6.872 1.00 . A A . 493 VAL N 1 1
11 25632 1 1 40 VAL O O -0.395 2.970 8.553 1.00 . A A . 493 VAL O 1 1
11 25633 1 1 41 THR C C -2.402 1.100 11.151 1.00 . A A . 494 THR C 1 1
11 25634 1 1 41 THR CA C -1.466 2.300 10.987 1.00 . A A . 494 THR CA 1 1
11 25635 1 1 41 THR CB C -1.230 2.975 12.340 1.00 . A A . 494 THR CB 1 1
11 25636 1 1 41 THR CG2 C -0.359 4.208 12.249 1.00 . A A . 494 THR CG2 1 1
11 25637 1 1 41 THR H H -2.932 3.641 10.236 1.00 . A A . 494 THR H 1 1
11 25638 1 1 41 THR HA H -0.522 1.958 10.585 1.00 . A A . 494 THR HA 1 1
11 25639 1 1 41 THR HB H -0.742 2.273 13.000 1.00 . A A . 494 THR HB 1 1
11 25640 1 1 41 THR HG1 H -2.507 3.015 13.824 1.00 . A A . 494 THR HG1 1 1
11 25641 1 1 41 THR HG21 H -0.947 5.039 11.889 1.00 . A A . 494 THR HG21 1 1
11 25642 1 1 41 THR HG22 H 0.458 4.023 11.567 1.00 . A A . 494 THR HG22 1 1
11 25643 1 1 41 THR HG23 H 0.035 4.444 13.227 1.00 . A A . 494 THR HG23 1 1
11 25644 1 1 41 THR N N -2.059 3.241 10.042 1.00 . A A . 494 THR N 1 1
11 25645 1 1 41 THR O O -3.608 1.260 11.332 1.00 . A A . 494 THR O 1 1
11 25646 1 1 41 THR OG1 O -2.459 3.359 12.929 1.00 . A A . 494 THR OG1 1 1
11 25647 1 1 42 LEU C C -1.855 -2.333 12.105 1.00 . A A . 495 LEU C 1 1
11 25648 1 1 42 LEU CA C -2.595 -1.334 11.209 1.00 . A A . 495 LEU CA 1 1
11 25649 1 1 42 LEU CB C -2.868 -1.897 9.799 1.00 . A A . 495 LEU CB 1 1
11 25650 1 1 42 LEU CD1 C -3.935 -4.089 9.206 1.00 . A A . 495 LEU CD1 1 1
11 25651 1 1 42 LEU CD2 C -1.588 -3.625 8.501 1.00 . A A . 495 LEU CD2 1 1
11 25652 1 1 42 LEU CG C -2.634 -3.398 9.582 1.00 . A A . 495 LEU CG 1 1
11 25653 1 1 42 LEU H H -0.873 -0.156 10.928 1.00 . A A . 495 LEU H 1 1
11 25654 1 1 42 LEU HA H -3.537 -1.088 11.674 1.00 . A A . 495 LEU HA 1 1
11 25655 1 1 42 LEU HB2 H -3.898 -1.684 9.554 1.00 . A A . 495 LEU HB2 1 1
11 25656 1 1 42 LEU HB3 H -2.242 -1.358 9.102 1.00 . A A . 495 LEU HB3 1 1
11 25657 1 1 42 LEU HD11 H -3.862 -5.140 9.436 1.00 . A A . 495 LEU HD11 1 1
11 25658 1 1 42 LEU HD12 H -4.118 -3.963 8.150 1.00 . A A . 495 LEU HD12 1 1
11 25659 1 1 42 LEU HD13 H -4.748 -3.654 9.767 1.00 . A A . 495 LEU HD13 1 1
11 25660 1 1 42 LEU HD21 H -2.081 -3.816 7.558 1.00 . A A . 495 LEU HD21 1 1
11 25661 1 1 42 LEU HD22 H -0.976 -4.475 8.765 1.00 . A A . 495 LEU HD22 1 1
11 25662 1 1 42 LEU HD23 H -0.968 -2.749 8.412 1.00 . A A . 495 LEU HD23 1 1
11 25663 1 1 42 LEU HG H -2.271 -3.840 10.494 1.00 . A A . 495 LEU HG 1 1
11 25664 1 1 42 LEU N N -1.833 -0.098 11.079 1.00 . A A . 495 LEU N 1 1
11 25665 1 1 42 LEU O O -0.654 -2.194 12.330 1.00 . A A . 495 LEU O 1 1
11 25666 1 1 43 PRO C C -1.009 -5.309 12.639 1.00 . A A . 496 PRO C 1 1
11 25667 1 1 43 PRO CA C -1.922 -4.391 13.461 1.00 . A A . 496 PRO CA 1 1
11 25668 1 1 43 PRO CB C -3.115 -5.179 14.030 1.00 . A A . 496 PRO CB 1 1
11 25669 1 1 43 PRO CD C -3.973 -3.639 12.415 1.00 . A A . 496 PRO CD 1 1
11 25670 1 1 43 PRO CG C -4.331 -4.388 13.664 1.00 . A A . 496 PRO CG 1 1
11 25671 1 1 43 PRO HA H -1.356 -3.948 14.268 1.00 . A A . 496 PRO HA 1 1
11 25672 1 1 43 PRO HB2 H -3.139 -6.164 13.588 1.00 . A A . 496 PRO HB2 1 1
11 25673 1 1 43 PRO HB3 H -3.011 -5.266 15.101 1.00 . A A . 496 PRO HB3 1 1
11 25674 1 1 43 PRO HD2 H -4.133 -4.257 11.547 1.00 . A A . 496 PRO HD2 1 1
11 25675 1 1 43 PRO HD3 H -4.537 -2.722 12.343 1.00 . A A . 496 PRO HD3 1 1
11 25676 1 1 43 PRO HG2 H -5.161 -5.053 13.479 1.00 . A A . 496 PRO HG2 1 1
11 25677 1 1 43 PRO HG3 H -4.572 -3.698 14.459 1.00 . A A . 496 PRO HG3 1 1
11 25678 1 1 43 PRO N N -2.548 -3.368 12.618 1.00 . A A . 496 PRO N 1 1
11 25679 1 1 43 PRO O O -1.453 -5.959 11.693 1.00 . A A . 496 PRO O 1 1
11 25680 1 1 44 LYS C C 0.939 -7.622 12.241 1.00 . A A . 497 LYS C 1 1
11 25681 1 1 44 LYS CA C 1.278 -6.134 12.299 1.00 . A A . 497 LYS CA 1 1
11 25682 1 1 44 LYS CB C 2.633 -5.958 12.991 1.00 . A A . 497 LYS CB 1 1
11 25683 1 1 44 LYS CD C 4.178 -7.925 12.749 1.00 . A A . 497 LYS CD 1 1
11 25684 1 1 44 LYS CE C 5.687 -8.114 12.768 1.00 . A A . 497 LYS CE 1 1
11 25685 1 1 44 LYS CG C 3.795 -6.554 12.215 1.00 . A A . 497 LYS CG 1 1
11 25686 1 1 44 LYS H H 0.559 -4.768 13.747 1.00 . A A . 497 LYS H 1 1
11 25687 1 1 44 LYS HA H 1.356 -5.760 11.291 1.00 . A A . 497 LYS HA 1 1
11 25688 1 1 44 LYS HB2 H 2.820 -4.903 13.128 1.00 . A A . 497 LYS HB2 1 1
11 25689 1 1 44 LYS HB3 H 2.592 -6.435 13.963 1.00 . A A . 497 LYS HB3 1 1
11 25690 1 1 44 LYS HD2 H 3.799 -8.029 13.753 1.00 . A A . 497 LYS HD2 1 1
11 25691 1 1 44 LYS HD3 H 3.737 -8.682 12.115 1.00 . A A . 497 LYS HD3 1 1
11 25692 1 1 44 LYS HE2 H 5.904 -9.142 13.020 1.00 . A A . 497 LYS HE2 1 1
11 25693 1 1 44 LYS HE3 H 6.077 -7.893 11.786 1.00 . A A . 497 LYS HE3 1 1
11 25694 1 1 44 LYS HG2 H 3.512 -6.649 11.177 1.00 . A A . 497 LYS HG2 1 1
11 25695 1 1 44 LYS HG3 H 4.646 -5.894 12.298 1.00 . A A . 497 LYS HG3 1 1
11 25696 1 1 44 LYS HZ1 H 6.220 -6.227 13.488 1.00 . A A . 497 LYS HZ1 1 1
11 25697 1 1 44 LYS HZ2 H 7.362 -7.433 13.813 1.00 . A A . 497 LYS HZ2 1 1
11 25698 1 1 44 LYS HZ3 H 5.925 -7.365 14.703 1.00 . A A . 497 LYS HZ3 1 1
11 25699 1 1 44 LYS N N 0.270 -5.331 12.998 1.00 . A A . 497 LYS N 1 1
11 25700 1 1 44 LYS NZ N 6.344 -7.222 13.763 1.00 . A A . 497 LYS NZ 1 1
11 25701 1 1 44 LYS O O 1.362 -8.323 11.321 1.00 . A A . 497 LYS O 1 1
11 25702 1 1 45 SER C C -0.963 -10.039 12.153 1.00 . A A . 498 SER C 1 1
11 25703 1 1 45 SER CA C -0.093 -9.539 13.315 1.00 . A A . 498 SER CA 1 1
11 25704 1 1 45 SER CB C -0.795 -9.840 14.640 1.00 . A A . 498 SER CB 1 1
11 25705 1 1 45 SER H H -0.040 -7.514 13.970 1.00 . A A . 498 SER H 1 1
11 25706 1 1 45 SER HA H 0.839 -10.081 13.296 1.00 . A A . 498 SER HA 1 1
11 25707 1 1 45 SER HB2 H -0.565 -9.061 15.351 1.00 . A A . 498 SER HB2 1 1
11 25708 1 1 45 SER HB3 H -1.862 -9.879 14.479 1.00 . A A . 498 SER HB3 1 1
11 25709 1 1 45 SER HG H 0.227 -10.928 15.910 1.00 . A A . 498 SER HG 1 1
11 25710 1 1 45 SER N N 0.233 -8.112 13.242 1.00 . A A . 498 SER N 1 1
11 25711 1 1 45 SER O O -0.666 -11.078 11.561 1.00 . A A . 498 SER O 1 1
11 25712 1 1 45 SER OG O -0.368 -11.083 15.172 1.00 . A A . 498 SER OG 1 1
11 25713 1 1 46 LEU C C -2.382 -9.524 9.370 1.00 . A A . 499 LEU C 1 1
11 25714 1 1 46 LEU CA C -2.952 -9.751 10.774 1.00 . A A . 499 LEU CA 1 1
11 25715 1 1 46 LEU CB C -4.288 -9.024 10.911 1.00 . A A . 499 LEU CB 1 1
11 25716 1 1 46 LEU CD1 C -4.683 -7.375 9.069 1.00 . A A . 499 LEU CD1 1 1
11 25717 1 1 46 LEU CD2 C -5.140 -6.731 11.446 1.00 . A A . 499 LEU CD2 1 1
11 25718 1 1 46 LEU CG C -4.254 -7.549 10.519 1.00 . A A . 499 LEU CG 1 1
11 25719 1 1 46 LEU H H -2.250 -8.523 12.356 1.00 . A A . 499 LEU H 1 1
11 25720 1 1 46 LEU HA H -3.128 -10.809 10.900 1.00 . A A . 499 LEU HA 1 1
11 25721 1 1 46 LEU HB2 H -5.014 -9.526 10.288 1.00 . A A . 499 LEU HB2 1 1
11 25722 1 1 46 LEU HB3 H -4.609 -9.094 11.939 1.00 . A A . 499 LEU HB3 1 1
11 25723 1 1 46 LEU HD11 H -5.397 -6.568 8.999 1.00 . A A . 499 LEU HD11 1 1
11 25724 1 1 46 LEU HD12 H -5.137 -8.289 8.715 1.00 . A A . 499 LEU HD12 1 1
11 25725 1 1 46 LEU HD13 H -3.819 -7.145 8.465 1.00 . A A . 499 LEU HD13 1 1
11 25726 1 1 46 LEU HD21 H -6.086 -7.236 11.578 1.00 . A A . 499 LEU HD21 1 1
11 25727 1 1 46 LEU HD22 H -5.310 -5.756 11.013 1.00 . A A . 499 LEU HD22 1 1
11 25728 1 1 46 LEU HD23 H -4.655 -6.620 12.404 1.00 . A A . 499 LEU HD23 1 1
11 25729 1 1 46 LEU HG H -3.238 -7.187 10.616 1.00 . A A . 499 LEU HG 1 1
11 25730 1 1 46 LEU N N -2.044 -9.331 11.845 1.00 . A A . 499 LEU N 1 1
11 25731 1 1 46 LEU O O -2.966 -9.970 8.383 1.00 . A A . 499 LEU O 1 1
11 25732 1 1 47 VAL C C 0.057 -9.777 7.411 1.00 . A A . 500 VAL C 1 1
11 25733 1 1 47 VAL CA C -0.644 -8.544 7.981 1.00 . A A . 500 VAL CA 1 1
11 25734 1 1 47 VAL CB C 0.347 -7.363 8.083 1.00 . A A . 500 VAL CB 1 1
11 25735 1 1 47 VAL CG1 C 1.684 -7.800 8.667 1.00 . A A . 500 VAL CG1 1 1
11 25736 1 1 47 VAL CG2 C 0.533 -6.706 6.726 1.00 . A A . 500 VAL CG2 1 1
11 25737 1 1 47 VAL H H -0.831 -8.487 10.088 1.00 . A A . 500 VAL H 1 1
11 25738 1 1 47 VAL HA H -1.435 -8.260 7.308 1.00 . A A . 500 VAL HA 1 1
11 25739 1 1 47 VAL HB H -0.080 -6.630 8.751 1.00 . A A . 500 VAL HB 1 1
11 25740 1 1 47 VAL HG11 H 1.593 -8.794 9.077 1.00 . A A . 500 VAL HG11 1 1
11 25741 1 1 47 VAL HG12 H 1.975 -7.114 9.450 1.00 . A A . 500 VAL HG12 1 1
11 25742 1 1 47 VAL HG13 H 2.434 -7.796 7.891 1.00 . A A . 500 VAL HG13 1 1
11 25743 1 1 47 VAL HG21 H -0.267 -6.005 6.552 1.00 . A A . 500 VAL HG21 1 1
11 25744 1 1 47 VAL HG22 H 0.524 -7.462 5.955 1.00 . A A . 500 VAL HG22 1 1
11 25745 1 1 47 VAL HG23 H 1.477 -6.182 6.706 1.00 . A A . 500 VAL HG23 1 1
11 25746 1 1 47 VAL N N -1.257 -8.825 9.276 1.00 . A A . 500 VAL N 1 1
11 25747 1 1 47 VAL O O 0.244 -9.909 6.202 1.00 . A A . 500 VAL O 1 1
11 25748 1 1 48 TYR C C 0.447 -12.759 6.940 1.00 . A A . 501 TYR C 1 1
11 25749 1 1 48 TYR CA C 1.162 -11.887 7.981 1.00 . A A . 501 TYR CA 1 1
11 25750 1 1 48 TYR CB C 1.406 -12.702 9.253 1.00 . A A . 501 TYR CB 1 1
11 25751 1 1 48 TYR CD1 C 3.311 -11.145 9.836 1.00 . A A . 501 TYR CD1 1 1
11 25752 1 1 48 TYR CD2 C 3.400 -13.387 10.644 1.00 . A A . 501 TYR CD2 1 1
11 25753 1 1 48 TYR CE1 C 4.520 -10.872 10.447 1.00 . A A . 501 TYR CE1 1 1
11 25754 1 1 48 TYR CE2 C 4.609 -13.121 11.258 1.00 . A A . 501 TYR CE2 1 1
11 25755 1 1 48 TYR CG C 2.730 -12.405 9.923 1.00 . A A . 501 TYR CG 1 1
11 25756 1 1 48 TYR CZ C 5.164 -11.863 11.156 1.00 . A A . 501 TYR CZ 1 1
11 25757 1 1 48 TYR H H 0.280 -10.463 9.258 1.00 . A A . 501 TYR H 1 1
11 25758 1 1 48 TYR HA H 2.118 -11.598 7.581 1.00 . A A . 501 TYR HA 1 1
11 25759 1 1 48 TYR HB2 H 0.621 -12.490 9.964 1.00 . A A . 501 TYR HB2 1 1
11 25760 1 1 48 TYR HB3 H 1.386 -13.754 9.007 1.00 . A A . 501 TYR HB3 1 1
11 25761 1 1 48 TYR HD1 H 2.804 -10.371 9.280 1.00 . A A . 501 TYR HD1 1 1
11 25762 1 1 48 TYR HD2 H 2.963 -14.371 10.721 1.00 . A A . 501 TYR HD2 1 1
11 25763 1 1 48 TYR HE1 H 4.954 -9.887 10.366 1.00 . A A . 501 TYR HE1 1 1
11 25764 1 1 48 TYR HE2 H 5.114 -13.897 11.814 1.00 . A A . 501 TYR HE2 1 1
11 25765 1 1 48 TYR HH H 6.980 -11.229 11.122 1.00 . A A . 501 TYR HH 1 1
11 25766 1 1 48 TYR N N 0.454 -10.656 8.313 1.00 . A A . 501 TYR N 1 1
11 25767 1 1 48 TYR O O 1.090 -13.558 6.266 1.00 . A A . 501 TYR O 1 1
11 25768 1 1 48 TYR OH O 6.369 -11.595 11.766 1.00 . A A . 501 TYR OH 1 1
11 25769 1 1 49 ASP C C -1.630 -13.185 4.483 1.00 . A A . 502 ASP C 1 1
11 25770 1 1 49 ASP CA C -1.636 -13.578 5.979 1.00 . A A . 502 ASP CA 1 1
11 25771 1 1 49 ASP CB C -3.085 -13.671 6.459 1.00 . A A . 502 ASP CB 1 1
11 25772 1 1 49 ASP CG C -3.660 -15.065 6.296 1.00 . A A . 502 ASP CG 1 1
11 25773 1 1 49 ASP H H -1.356 -12.107 7.495 1.00 . A A . 502 ASP H 1 1
11 25774 1 1 49 ASP HA H -1.201 -14.561 6.062 1.00 . A A . 502 ASP HA 1 1
11 25775 1 1 49 ASP HB2 H -3.129 -13.405 7.505 1.00 . A A . 502 ASP HB2 1 1
11 25776 1 1 49 ASP HB3 H -3.691 -12.983 5.890 1.00 . A A . 502 ASP HB3 1 1
11 25777 1 1 49 ASP N N -0.879 -12.699 6.884 1.00 . A A . 502 ASP N 1 1
11 25778 1 1 49 ASP O O -1.375 -14.041 3.637 1.00 . A A . 502 ASP O 1 1
11 25779 1 1 49 ASP OD1 O -3.643 -15.585 5.160 1.00 . A A . 502 ASP OD1 1 1
11 25780 1 1 49 ASP OD2 O -4.126 -15.637 7.304 1.00 . A A . 502 ASP OD2 1 1
11 25781 1 1 50 LYS C C -0.976 -10.408 2.423 1.00 . A A . 503 LYS C 1 1
11 25782 1 1 50 LYS CA C -1.970 -11.519 2.736 1.00 . A A . 503 LYS CA 1 1
11 25783 1 1 50 LYS CB C -3.384 -11.092 2.346 1.00 . A A . 503 LYS CB 1 1
11 25784 1 1 50 LYS CD C -5.575 -12.024 1.544 1.00 . A A . 503 LYS CD 1 1
11 25785 1 1 50 LYS CE C -6.220 -13.263 0.944 1.00 . A A . 503 LYS CE 1 1
11 25786 1 1 50 LYS CG C -4.065 -12.048 1.379 1.00 . A A . 503 LYS CG 1 1
11 25787 1 1 50 LYS H H -2.145 -11.271 4.816 1.00 . A A . 503 LYS H 1 1
11 25788 1 1 50 LYS HA H -1.704 -12.383 2.145 1.00 . A A . 503 LYS HA 1 1
11 25789 1 1 50 LYS HB2 H -3.987 -11.030 3.240 1.00 . A A . 503 LYS HB2 1 1
11 25790 1 1 50 LYS HB3 H -3.339 -10.119 1.883 1.00 . A A . 503 LYS HB3 1 1
11 25791 1 1 50 LYS HD2 H -5.813 -11.981 2.596 1.00 . A A . 503 LYS HD2 1 1
11 25792 1 1 50 LYS HD3 H -5.968 -11.149 1.047 1.00 . A A . 503 LYS HD3 1 1
11 25793 1 1 50 LYS HE2 H -6.330 -13.118 -0.120 1.00 . A A . 503 LYS HE2 1 1
11 25794 1 1 50 LYS HE3 H -5.578 -14.113 1.126 1.00 . A A . 503 LYS HE3 1 1
11 25795 1 1 50 LYS HG2 H -3.818 -11.758 0.369 1.00 . A A . 503 LYS HG2 1 1
11 25796 1 1 50 LYS HG3 H -3.706 -13.050 1.567 1.00 . A A . 503 LYS HG3 1 1
11 25797 1 1 50 LYS HZ1 H -7.808 -14.536 1.414 1.00 . A A . 503 LYS HZ1 1 1
11 25798 1 1 50 LYS HZ2 H -8.282 -12.949 1.068 1.00 . A A . 503 LYS HZ2 1 1
11 25799 1 1 50 LYS HZ3 H -7.554 -13.310 2.552 1.00 . A A . 503 LYS HZ3 1 1
11 25800 1 1 50 LYS N N -1.932 -11.926 4.137 1.00 . A A . 503 LYS N 1 1
11 25801 1 1 50 LYS NZ N -7.560 -13.534 1.536 1.00 . A A . 503 LYS NZ 1 1
11 25802 1 1 50 LYS O O -0.831 -9.447 3.175 1.00 . A A . 503 LYS O 1 1
11 25803 1 1 51 THR C C 0.039 -8.270 0.341 1.00 . A A . 504 THR C 1 1
11 25804 1 1 51 THR CA C 0.683 -9.555 0.884 1.00 . A A . 504 THR CA 1 1
11 25805 1 1 51 THR CB C 1.571 -10.153 -0.201 1.00 . A A . 504 THR CB 1 1
11 25806 1 1 51 THR CG2 C 2.673 -9.225 -0.661 1.00 . A A . 504 THR CG2 1 1
11 25807 1 1 51 THR H H -0.451 -11.339 0.764 1.00 . A A . 504 THR H 1 1
11 25808 1 1 51 THR HA H 1.293 -9.304 1.733 1.00 . A A . 504 THR HA 1 1
11 25809 1 1 51 THR HB H 0.955 -10.385 -1.057 1.00 . A A . 504 THR HB 1 1
11 25810 1 1 51 THR HG1 H 1.495 -12.019 0.370 1.00 . A A . 504 THR HG1 1 1
11 25811 1 1 51 THR HG21 H 3.559 -9.400 -0.070 1.00 . A A . 504 THR HG21 1 1
11 25812 1 1 51 THR HG22 H 2.357 -8.199 -0.540 1.00 . A A . 504 THR HG22 1 1
11 25813 1 1 51 THR HG23 H 2.892 -9.413 -1.702 1.00 . A A . 504 THR HG23 1 1
11 25814 1 1 51 THR N N -0.292 -10.552 1.309 1.00 . A A . 504 THR N 1 1
11 25815 1 1 51 THR O O 0.015 -7.242 1.015 1.00 . A A . 504 THR O 1 1
11 25816 1 1 51 THR OG1 O 2.171 -11.350 0.247 1.00 . A A . 504 THR OG1 1 1
11 25817 1 1 52 PHE C C -2.489 -6.872 -1.044 1.00 . A A . 505 PHE C 1 1
11 25818 1 1 52 PHE CA C -1.086 -7.197 -1.557 1.00 . A A . 505 PHE CA 1 1
11 25819 1 1 52 PHE CB C -1.087 -7.372 -3.085 1.00 . A A . 505 PHE CB 1 1
11 25820 1 1 52 PHE CD1 C -0.804 -5.036 -3.944 1.00 . A A . 505 PHE CD1 1 1
11 25821 1 1 52 PHE CD2 C 0.988 -6.579 -4.251 1.00 . A A . 505 PHE CD2 1 1
11 25822 1 1 52 PHE CE1 C -0.065 -4.051 -4.569 1.00 . A A . 505 PHE CE1 1 1
11 25823 1 1 52 PHE CE2 C 1.732 -5.595 -4.873 1.00 . A A . 505 PHE CE2 1 1
11 25824 1 1 52 PHE CG C -0.287 -6.310 -3.780 1.00 . A A . 505 PHE CG 1 1
11 25825 1 1 52 PHE CZ C 1.203 -4.331 -5.032 1.00 . A A . 505 PHE CZ 1 1
11 25826 1 1 52 PHE H H -0.401 -9.187 -1.385 1.00 . A A . 505 PHE H 1 1
11 25827 1 1 52 PHE HA H -0.463 -6.344 -1.329 1.00 . A A . 505 PHE HA 1 1
11 25828 1 1 52 PHE HB2 H -0.658 -8.329 -3.343 1.00 . A A . 505 PHE HB2 1 1
11 25829 1 1 52 PHE HB3 H -2.099 -7.321 -3.459 1.00 . A A . 505 PHE HB3 1 1
11 25830 1 1 52 PHE HD1 H -1.797 -4.817 -3.582 1.00 . A A . 505 PHE HD1 1 1
11 25831 1 1 52 PHE HD2 H 1.401 -7.569 -4.127 1.00 . A A . 505 PHE HD2 1 1
11 25832 1 1 52 PHE HE1 H -0.480 -3.063 -4.693 1.00 . A A . 505 PHE HE1 1 1
11 25833 1 1 52 PHE HE2 H 2.723 -5.814 -5.237 1.00 . A A . 505 PHE HE2 1 1
11 25834 1 1 52 PHE HZ H 1.781 -3.561 -5.519 1.00 . A A . 505 PHE HZ 1 1
11 25835 1 1 52 PHE N N -0.462 -8.343 -0.896 1.00 . A A . 505 PHE N 1 1
11 25836 1 1 52 PHE O O -2.757 -5.762 -0.586 1.00 . A A . 505 PHE O 1 1
11 25837 1 1 53 SER C C -5.035 -7.095 0.563 1.00 . A A . 506 SER C 1 1
11 25838 1 1 53 SER CA C -4.796 -7.661 -0.837 1.00 . A A . 506 SER CA 1 1
11 25839 1 1 53 SER CB C -5.509 -9.010 -0.948 1.00 . A A . 506 SER CB 1 1
11 25840 1 1 53 SER H H -3.124 -8.670 -1.621 1.00 . A A . 506 SER H 1 1
11 25841 1 1 53 SER HA H -5.233 -6.990 -1.555 1.00 . A A . 506 SER HA 1 1
11 25842 1 1 53 SER HB2 H -5.008 -9.618 -1.687 1.00 . A A . 506 SER HB2 1 1
11 25843 1 1 53 SER HB3 H -5.475 -9.514 0.011 1.00 . A A . 506 SER HB3 1 1
11 25844 1 1 53 SER HG H -7.240 -8.096 -0.870 1.00 . A A . 506 SER HG 1 1
11 25845 1 1 53 SER N N -3.394 -7.832 -1.197 1.00 . A A . 506 SER N 1 1
11 25846 1 1 53 SER O O -5.457 -5.951 0.713 1.00 . A A . 506 SER O 1 1
11 25847 1 1 53 SER OG O -6.863 -8.847 -1.333 1.00 . A A . 506 SER OG 1 1
11 25848 1 1 54 LYS C C -4.472 -6.128 3.274 1.00 . A A . 507 LYS C 1 1
11 25849 1 1 54 LYS CA C -5.074 -7.486 2.954 1.00 . A A . 507 LYS CA 1 1
11 25850 1 1 54 LYS CB C -4.599 -8.536 3.949 1.00 . A A . 507 LYS CB 1 1
11 25851 1 1 54 LYS CD C -2.378 -7.711 4.897 1.00 . A A . 507 LYS CD 1 1
11 25852 1 1 54 LYS CE C -3.250 -7.198 6.040 1.00 . A A . 507 LYS CE 1 1
11 25853 1 1 54 LYS CG C -3.094 -8.712 3.992 1.00 . A A . 507 LYS CG 1 1
11 25854 1 1 54 LYS H H -4.496 -8.819 1.410 1.00 . A A . 507 LYS H 1 1
11 25855 1 1 54 LYS HA H -6.140 -7.404 3.052 1.00 . A A . 507 LYS HA 1 1
11 25856 1 1 54 LYS HB2 H -4.945 -8.265 4.931 1.00 . A A . 507 LYS HB2 1 1
11 25857 1 1 54 LYS HB3 H -5.039 -9.483 3.678 1.00 . A A . 507 LYS HB3 1 1
11 25858 1 1 54 LYS HD2 H -1.509 -8.193 5.314 1.00 . A A . 507 LYS HD2 1 1
11 25859 1 1 54 LYS HD3 H -2.064 -6.875 4.299 1.00 . A A . 507 LYS HD3 1 1
11 25860 1 1 54 LYS HE2 H -4.185 -6.845 5.635 1.00 . A A . 507 LYS HE2 1 1
11 25861 1 1 54 LYS HE3 H -3.438 -8.010 6.726 1.00 . A A . 507 LYS HE3 1 1
11 25862 1 1 54 LYS HG2 H -2.875 -9.705 4.345 1.00 . A A . 507 LYS HG2 1 1
11 25863 1 1 54 LYS HG3 H -2.714 -8.601 2.987 1.00 . A A . 507 LYS HG3 1 1
11 25864 1 1 54 LYS HZ1 H -3.322 -5.505 7.259 1.00 . A A . 507 LYS HZ1 1 1
11 25865 1 1 54 LYS HZ2 H -2.077 -5.472 6.115 1.00 . A A . 507 LYS HZ2 1 1
11 25866 1 1 54 LYS HZ3 H -1.940 -6.450 7.487 1.00 . A A . 507 LYS HZ3 1 1
11 25867 1 1 54 LYS N N -4.809 -7.907 1.582 1.00 . A A . 507 LYS N 1 1
11 25868 1 1 54 LYS NZ N -2.601 -6.079 6.777 1.00 . A A . 507 LYS NZ 1 1
11 25869 1 1 54 LYS O O -5.152 -5.262 3.826 1.00 . A A . 507 LYS O 1 1
11 25870 1 1 55 VAL C C -3.310 -3.483 2.653 1.00 . A A . 508 VAL C 1 1
11 25871 1 1 55 VAL CA C -2.544 -4.675 3.221 1.00 . A A . 508 VAL CA 1 1
11 25872 1 1 55 VAL CB C -1.114 -4.653 2.648 1.00 . A A . 508 VAL CB 1 1
11 25873 1 1 55 VAL CG1 C -0.465 -3.294 2.869 1.00 . A A . 508 VAL CG1 1 1
11 25874 1 1 55 VAL CG2 C -0.269 -5.754 3.265 1.00 . A A . 508 VAL CG2 1 1
11 25875 1 1 55 VAL H H -2.712 -6.660 2.508 1.00 . A A . 508 VAL H 1 1
11 25876 1 1 55 VAL HA H -2.476 -4.566 4.293 1.00 . A A . 508 VAL HA 1 1
11 25877 1 1 55 VAL HB H -1.176 -4.826 1.585 1.00 . A A . 508 VAL HB 1 1
11 25878 1 1 55 VAL HG11 H -0.609 -2.681 1.992 1.00 . A A . 508 VAL HG11 1 1
11 25879 1 1 55 VAL HG12 H 0.589 -3.423 3.047 1.00 . A A . 508 VAL HG12 1 1
11 25880 1 1 55 VAL HG13 H -0.920 -2.813 3.723 1.00 . A A . 508 VAL HG13 1 1
11 25881 1 1 55 VAL HG21 H -0.264 -5.644 4.339 1.00 . A A . 508 VAL HG21 1 1
11 25882 1 1 55 VAL HG22 H 0.741 -5.686 2.890 1.00 . A A . 508 VAL HG22 1 1
11 25883 1 1 55 VAL HG23 H -0.686 -6.715 3.005 1.00 . A A . 508 VAL HG23 1 1
11 25884 1 1 55 VAL N N -3.210 -5.937 2.942 1.00 . A A . 508 VAL N 1 1
11 25885 1 1 55 VAL O O -3.683 -2.568 3.388 1.00 . A A . 508 VAL O 1 1
11 25886 1 1 56 LEU C C -5.571 -2.031 1.172 1.00 . A A . 509 LEU C 1 1
11 25887 1 1 56 LEU CA C -4.164 -2.375 0.664 1.00 . A A . 509 LEU CA 1 1
11 25888 1 1 56 LEU CB C -4.188 -2.628 -0.850 1.00 . A A . 509 LEU CB 1 1
11 25889 1 1 56 LEU CD1 C -6.549 -2.888 -1.627 1.00 . A A . 509 LEU CD1 1 1
11 25890 1 1 56 LEU CD2 C -4.754 -4.336 -2.588 1.00 . A A . 509 LEU CD2 1 1
11 25891 1 1 56 LEU CG C -5.245 -3.610 -1.347 1.00 . A A . 509 LEU CG 1 1
11 25892 1 1 56 LEU H H -3.154 -4.224 0.816 1.00 . A A . 509 LEU H 1 1
11 25893 1 1 56 LEU HA H -3.556 -1.512 0.832 1.00 . A A . 509 LEU HA 1 1
11 25894 1 1 56 LEU HB2 H -4.350 -1.682 -1.345 1.00 . A A . 509 LEU HB2 1 1
11 25895 1 1 56 LEU HB3 H -3.220 -3.003 -1.143 1.00 . A A . 509 LEU HB3 1 1
11 25896 1 1 56 LEU HD11 H -6.591 -1.979 -1.043 1.00 . A A . 509 LEU HD11 1 1
11 25897 1 1 56 LEU HD12 H -7.374 -3.526 -1.352 1.00 . A A . 509 LEU HD12 1 1
11 25898 1 1 56 LEU HD13 H -6.612 -2.647 -2.677 1.00 . A A . 509 LEU HD13 1 1
11 25899 1 1 56 LEU HD21 H -4.508 -3.615 -3.352 1.00 . A A . 509 LEU HD21 1 1
11 25900 1 1 56 LEU HD22 H -5.530 -4.994 -2.949 1.00 . A A . 509 LEU HD22 1 1
11 25901 1 1 56 LEU HD23 H -3.876 -4.915 -2.342 1.00 . A A . 509 LEU HD23 1 1
11 25902 1 1 56 LEU HG H -5.431 -4.346 -0.580 1.00 . A A . 509 LEU HG 1 1
11 25903 1 1 56 LEU N N -3.503 -3.480 1.348 1.00 . A A . 509 LEU N 1 1
11 25904 1 1 56 LEU O O -5.810 -0.898 1.588 1.00 . A A . 509 LEU O 1 1
11 25905 1 1 57 TRP C C -8.121 -2.549 2.966 1.00 . A A . 510 TRP C 1 1
11 25906 1 1 57 TRP CA C -7.895 -2.664 1.464 1.00 . A A . 510 TRP CA 1 1
11 25907 1 1 57 TRP CB C -8.851 -3.712 0.882 1.00 . A A . 510 TRP CB 1 1
11 25908 1 1 57 TRP CD1 C -7.811 -6.035 0.661 1.00 . A A . 510 TRP CD1 1 1
11 25909 1 1 57 TRP CD2 C -9.012 -5.748 2.527 1.00 . A A . 510 TRP CD2 1 1
11 25910 1 1 57 TRP CE2 C -8.491 -7.055 2.528 1.00 . A A . 510 TRP CE2 1 1
11 25911 1 1 57 TRP CE3 C -9.804 -5.339 3.604 1.00 . A A . 510 TRP CE3 1 1
11 25912 1 1 57 TRP CG C -8.556 -5.110 1.326 1.00 . A A . 510 TRP CG 1 1
11 25913 1 1 57 TRP CH2 C -9.515 -7.529 4.602 1.00 . A A . 510 TRP CH2 1 1
11 25914 1 1 57 TRP CZ2 C -8.737 -7.955 3.561 1.00 . A A . 510 TRP CZ2 1 1
11 25915 1 1 57 TRP CZ3 C -10.048 -6.234 4.629 1.00 . A A . 510 TRP CZ3 1 1
11 25916 1 1 57 TRP H H -6.299 -3.841 0.702 1.00 . A A . 510 TRP H 1 1
11 25917 1 1 57 TRP HA H -8.137 -1.709 1.028 1.00 . A A . 510 TRP HA 1 1
11 25918 1 1 57 TRP HB2 H -9.860 -3.480 1.185 1.00 . A A . 510 TRP HB2 1 1
11 25919 1 1 57 TRP HB3 H -8.790 -3.685 -0.193 1.00 . A A . 510 TRP HB3 1 1
11 25920 1 1 57 TRP HD1 H -7.331 -5.859 -0.292 1.00 . A A . 510 TRP HD1 1 1
11 25921 1 1 57 TRP HE1 H -7.280 -8.017 1.111 1.00 . A A . 510 TRP HE1 1 1
11 25922 1 1 57 TRP HE3 H -10.224 -4.345 3.643 1.00 . A A . 510 TRP HE3 1 1
11 25923 1 1 57 TRP HH2 H -9.733 -8.194 5.424 1.00 . A A . 510 TRP HH2 1 1
11 25924 1 1 57 TRP HZ2 H -8.333 -8.957 3.555 1.00 . A A . 510 TRP HZ2 1 1
11 25925 1 1 57 TRP HZ3 H -10.659 -5.936 5.469 1.00 . A A . 510 TRP HZ3 1 1
11 25926 1 1 57 TRP N N -6.515 -2.959 1.076 1.00 . A A . 510 TRP N 1 1
11 25927 1 1 57 TRP NE1 N -7.759 -7.206 1.379 1.00 . A A . 510 TRP NE1 1 1
11 25928 1 1 57 TRP O O -8.735 -1.600 3.452 1.00 . A A . 510 TRP O 1 1
11 25929 1 1 58 SER C C -7.161 -2.528 5.867 1.00 . A A . 511 SER C 1 1
11 25930 1 1 58 SER CA C -7.863 -3.631 5.109 1.00 . A A . 511 SER CA 1 1
11 25931 1 1 58 SER CB C -7.383 -4.989 5.620 1.00 . A A . 511 SER CB 1 1
11 25932 1 1 58 SER H H -7.214 -4.281 3.222 1.00 . A A . 511 SER H 1 1
11 25933 1 1 58 SER HA H -8.918 -3.553 5.298 1.00 . A A . 511 SER HA 1 1
11 25934 1 1 58 SER HB2 H -7.470 -5.720 4.830 1.00 . A A . 511 SER HB2 1 1
11 25935 1 1 58 SER HB3 H -6.349 -4.912 5.925 1.00 . A A . 511 SER HB3 1 1
11 25936 1 1 58 SER HG H -8.274 -4.690 7.339 1.00 . A A . 511 SER HG 1 1
11 25937 1 1 58 SER N N -7.673 -3.548 3.677 1.00 . A A . 511 SER N 1 1
11 25938 1 1 58 SER O O -7.707 -1.959 6.812 1.00 . A A . 511 SER O 1 1
11 25939 1 1 58 SER OG O -8.156 -5.420 6.726 1.00 . A A . 511 SER OG 1 1
11 25940 1 1 59 ALA C C -5.387 0.098 6.093 1.00 . A A . 512 ALA C 1 1
11 25941 1 1 59 ALA CA C -5.086 -1.384 6.247 1.00 . A A . 512 ALA CA 1 1
11 25942 1 1 59 ALA CB C -3.626 -1.638 5.908 1.00 . A A . 512 ALA CB 1 1
11 25943 1 1 59 ALA H H -5.511 -2.852 4.807 1.00 . A A . 512 ALA H 1 1
11 25944 1 1 59 ALA HA H -5.196 -1.618 7.277 1.00 . A A . 512 ALA HA 1 1
11 25945 1 1 59 ALA HB1 H -3.499 -2.671 5.619 1.00 . A A . 512 ALA HB1 1 1
11 25946 1 1 59 ALA HB2 H -3.015 -1.429 6.773 1.00 . A A . 512 ALA HB2 1 1
11 25947 1 1 59 ALA HB3 H -3.328 -0.997 5.093 1.00 . A A . 512 ALA HB3 1 1
11 25948 1 1 59 ALA N N -5.912 -2.315 5.525 1.00 . A A . 512 ALA N 1 1
11 25949 1 1 59 ALA O O -5.792 0.745 7.060 1.00 . A A . 512 ALA O 1 1
11 25950 1 1 60 GLY C C -6.174 2.720 3.877 1.00 . A A . 513 GLY C 1 1
11 25951 1 1 60 GLY CA C -5.185 2.110 4.825 1.00 . A A . 513 GLY CA 1 1
11 25952 1 1 60 GLY H H -4.666 0.131 4.219 1.00 . A A . 513 GLY H 1 1
11 25953 1 1 60 GLY HA2 H -5.416 2.497 5.800 1.00 . A A . 513 GLY HA2 1 1
11 25954 1 1 60 GLY HA3 H -4.208 2.485 4.556 1.00 . A A . 513 GLY HA3 1 1
11 25955 1 1 60 GLY N N -5.061 0.668 4.946 1.00 . A A . 513 GLY N 1 1
11 25956 1 1 60 GLY O O -6.606 3.850 4.109 1.00 . A A . 513 GLY O 1 1
11 25957 1 1 61 LEU C C -8.603 2.361 1.452 1.00 . A A . 514 LEU C 1 1
11 25958 1 1 61 LEU CA C -7.184 2.804 1.730 1.00 . A A . 514 LEU CA 1 1
11 25959 1 1 61 LEU CB C -6.403 2.788 0.414 1.00 . A A . 514 LEU CB 1 1
11 25960 1 1 61 LEU CD1 C -6.098 4.945 -0.836 1.00 . A A . 514 LEU CD1 1 1
11 25961 1 1 61 LEU CD2 C -5.137 4.719 1.458 1.00 . A A . 514 LEU CD2 1 1
11 25962 1 1 61 LEU CG C -5.475 3.985 0.165 1.00 . A A . 514 LEU CG 1 1
11 25963 1 1 61 LEU H H -5.934 1.267 2.520 1.00 . A A . 514 LEU H 1 1
11 25964 1 1 61 LEU HA H -7.236 3.833 2.041 1.00 . A A . 514 LEU HA 1 1
11 25965 1 1 61 LEU HB2 H -5.803 1.889 0.394 1.00 . A A . 514 LEU HB2 1 1
11 25966 1 1 61 LEU HB3 H -7.113 2.739 -0.400 1.00 . A A . 514 LEU HB3 1 1
11 25967 1 1 61 LEU HD11 H -6.408 4.396 -1.714 1.00 . A A . 514 LEU HD11 1 1
11 25968 1 1 61 LEU HD12 H -5.373 5.694 -1.117 1.00 . A A . 514 LEU HD12 1 1
11 25969 1 1 61 LEU HD13 H -6.957 5.424 -0.388 1.00 . A A . 514 LEU HD13 1 1
11 25970 1 1 61 LEU HD21 H -5.973 5.336 1.752 1.00 . A A . 514 LEU HD21 1 1
11 25971 1 1 61 LEU HD22 H -4.270 5.343 1.301 1.00 . A A . 514 LEU HD22 1 1
11 25972 1 1 61 LEU HD23 H -4.927 4.002 2.236 1.00 . A A . 514 LEU HD23 1 1
11 25973 1 1 61 LEU HG H -4.552 3.621 -0.257 1.00 . A A . 514 LEU HG 1 1
11 25974 1 1 61 LEU N N -6.400 2.106 2.736 1.00 . A A . 514 LEU N 1 1
11 25975 1 1 61 LEU O O -9.454 3.233 1.260 1.00 . A A . 514 LEU O 1 1
11 25976 1 1 62 VAL C C -10.845 -0.579 1.207 1.00 . A A . 515 VAL C 1 1
11 25977 1 1 62 VAL CA C -10.254 0.800 0.862 1.00 . A A . 515 VAL CA 1 1
11 25978 1 1 62 VAL CB C -10.303 1.099 -0.663 1.00 . A A . 515 VAL CB 1 1
11 25979 1 1 62 VAL CG1 C -9.143 0.420 -1.376 1.00 . A A . 515 VAL CG1 1 1
11 25980 1 1 62 VAL CG2 C -11.633 0.746 -1.318 1.00 . A A . 515 VAL CG2 1 1
11 25981 1 1 62 VAL H H -8.206 0.377 1.328 1.00 . A A . 515 VAL H 1 1
11 25982 1 1 62 VAL HA H -10.865 1.539 1.338 1.00 . A A . 515 VAL HA 1 1
11 25983 1 1 62 VAL HB H -10.154 2.166 -0.774 1.00 . A A . 515 VAL HB 1 1
11 25984 1 1 62 VAL HG11 H -9.504 -0.081 -2.261 1.00 . A A . 515 VAL HG11 1 1
11 25985 1 1 62 VAL HG12 H -8.685 -0.300 -0.713 1.00 . A A . 515 VAL HG12 1 1
11 25986 1 1 62 VAL HG13 H -8.409 1.163 -1.656 1.00 . A A . 515 VAL HG13 1 1
11 25987 1 1 62 VAL HG21 H -11.608 1.042 -2.356 1.00 . A A . 515 VAL HG21 1 1
11 25988 1 1 62 VAL HG22 H -12.433 1.270 -0.816 1.00 . A A . 515 VAL HG22 1 1
11 25989 1 1 62 VAL HG23 H -11.800 -0.316 -1.255 1.00 . A A . 515 VAL HG23 1 1
11 25990 1 1 62 VAL N N -8.894 1.081 1.285 1.00 . A A . 515 VAL N 1 1
11 25991 1 1 62 VAL O O -10.171 -1.489 1.655 1.00 . A A . 515 VAL O 1 1
11 25992 1 1 63 ALA C C -12.538 -2.933 0.065 1.00 . A A . 516 ALA C 1 1
11 25993 1 1 63 ALA CA C -12.977 -1.866 1.062 1.00 . A A . 516 ALA CA 1 1
11 25994 1 1 63 ALA CB C -14.447 -1.520 0.879 1.00 . A A . 516 ALA CB 1 1
11 25995 1 1 63 ALA H H -12.571 0.092 0.518 1.00 . A A . 516 ALA H 1 1
11 25996 1 1 63 ALA HA H -12.829 -2.239 2.064 1.00 . A A . 516 ALA HA 1 1
11 25997 1 1 63 ALA HB1 H -15.056 -2.343 1.223 1.00 . A A . 516 ALA HB1 1 1
11 25998 1 1 63 ALA HB2 H -14.646 -1.337 -0.166 1.00 . A A . 516 ALA HB2 1 1
11 25999 1 1 63 ALA HB3 H -14.682 -0.635 1.452 1.00 . A A . 516 ALA HB3 1 1
11 26000 1 1 63 ALA N N -12.141 -0.682 0.914 1.00 . A A . 516 ALA N 1 1
11 26001 1 1 63 ALA O O -13.221 -3.933 -0.153 1.00 . A A . 516 ALA O 1 1
11 26002 1 1 64 SER C C -10.572 -4.793 -1.461 1.00 . A A . 517 SER C 1 1
11 26003 1 1 64 SER CA C -10.942 -3.343 -1.747 1.00 . A A . 517 SER CA 1 1
11 26004 1 1 64 SER CB C -9.699 -2.597 -2.244 1.00 . A A . 517 SER CB 1 1
11 26005 1 1 64 SER H H -11.063 -1.749 -0.482 1.00 . A A . 517 SER H 1 1
11 26006 1 1 64 SER HA H -11.675 -3.328 -2.524 1.00 . A A . 517 SER HA 1 1
11 26007 1 1 64 SER HB2 H -9.398 -1.884 -1.498 1.00 . A A . 517 SER HB2 1 1
11 26008 1 1 64 SER HB3 H -8.898 -3.296 -2.404 1.00 . A A . 517 SER HB3 1 1
11 26009 1 1 64 SER HG H -9.155 -1.470 -3.750 1.00 . A A . 517 SER HG 1 1
11 26010 1 1 64 SER N N -11.468 -2.606 -0.641 1.00 . A A . 517 SER N 1 1
11 26011 1 1 64 SER O O -10.022 -5.443 -2.344 1.00 . A A . 517 SER O 1 1
11 26012 1 1 64 SER OG O -9.956 -1.909 -3.454 1.00 . A A . 517 SER OG 1 1
11 26013 1 1 65 LYS C C -11.062 -7.409 -1.471 1.00 . A A . 518 LYS C 1 1
11 26014 1 1 65 LYS CA C -10.606 -6.782 -0.155 1.00 . A A . 518 LYS CA 1 1
11 26015 1 1 65 LYS CB C -11.368 -7.405 1.025 1.00 . A A . 518 LYS CB 1 1
11 26016 1 1 65 LYS CD C -13.833 -7.821 1.325 1.00 . A A . 518 LYS CD 1 1
11 26017 1 1 65 LYS CE C -14.595 -7.868 0.012 1.00 . A A . 518 LYS CE 1 1
11 26018 1 1 65 LYS CG C -12.729 -6.775 1.293 1.00 . A A . 518 LYS CG 1 1
11 26019 1 1 65 LYS H H -11.396 -4.875 0.383 1.00 . A A . 518 LYS H 1 1
11 26020 1 1 65 LYS HA H -9.546 -6.914 -0.041 1.00 . A A . 518 LYS HA 1 1
11 26021 1 1 65 LYS HB2 H -11.517 -8.455 0.824 1.00 . A A . 518 LYS HB2 1 1
11 26022 1 1 65 LYS HB3 H -10.772 -7.305 1.917 1.00 . A A . 518 LYS HB3 1 1
11 26023 1 1 65 LYS HD2 H -13.392 -8.790 1.509 1.00 . A A . 518 LYS HD2 1 1
11 26024 1 1 65 LYS HD3 H -14.520 -7.579 2.123 1.00 . A A . 518 LYS HD3 1 1
11 26025 1 1 65 LYS HE2 H -14.911 -6.867 -0.242 1.00 . A A . 518 LYS HE2 1 1
11 26026 1 1 65 LYS HE3 H -13.937 -8.243 -0.759 1.00 . A A . 518 LYS HE3 1 1
11 26027 1 1 65 LYS HG2 H -12.699 -6.270 2.246 1.00 . A A . 518 LYS HG2 1 1
11 26028 1 1 65 LYS HG3 H -12.946 -6.062 0.513 1.00 . A A . 518 LYS HG3 1 1
11 26029 1 1 65 LYS HZ1 H -15.563 -9.617 0.618 1.00 . A A . 518 LYS HZ1 1 1
11 26030 1 1 65 LYS HZ2 H -16.117 -9.004 -0.859 1.00 . A A . 518 LYS HZ2 1 1
11 26031 1 1 65 LYS HZ3 H -16.565 -8.254 0.590 1.00 . A A . 518 LYS HZ3 1 1
11 26032 1 1 65 LYS N N -10.907 -5.364 -0.307 1.00 . A A . 518 LYS N 1 1
11 26033 1 1 65 LYS NZ N -15.794 -8.747 0.096 1.00 . A A . 518 LYS NZ 1 1
11 26034 1 1 65 LYS O O -10.304 -8.107 -2.144 1.00 . A A . 518 LYS O 1 1
11 26035 1 1 66 SER C C -12.140 -6.579 -4.292 1.00 . A A . 519 SER C 1 1
11 26036 1 1 66 SER CA C -12.813 -7.406 -3.175 1.00 . A A . 519 SER CA 1 1
11 26037 1 1 66 SER CB C -14.328 -7.191 -3.203 1.00 . A A . 519 SER CB 1 1
11 26038 1 1 66 SER H H -12.771 -6.391 -1.330 1.00 . A A . 519 SER H 1 1
11 26039 1 1 66 SER HA H -12.598 -8.452 -3.335 1.00 . A A . 519 SER HA 1 1
11 26040 1 1 66 SER HB2 H -14.638 -6.960 -4.210 1.00 . A A . 519 SER HB2 1 1
11 26041 1 1 66 SER HB3 H -14.823 -8.093 -2.871 1.00 . A A . 519 SER HB3 1 1
11 26042 1 1 66 SER HG H -15.662 -6.027 -2.365 1.00 . A A . 519 SER HG 1 1
11 26043 1 1 66 SER N N -12.269 -7.027 -1.880 1.00 . A A . 519 SER N 1 1
11 26044 1 1 66 SER O O -11.540 -7.121 -5.231 1.00 . A A . 519 SER O 1 1
11 26045 1 1 66 SER OG O -14.707 -6.123 -2.352 1.00 . A A . 519 SER OG 1 1
11 26046 1 1 67 GLU C C -10.201 -4.467 -5.296 1.00 . A A . 520 GLU C 1 1
11 26047 1 1 67 GLU CA C -11.708 -4.310 -5.158 1.00 . A A . 520 GLU CA 1 1
11 26048 1 1 67 GLU CB C -12.067 -2.859 -4.822 1.00 . A A . 520 GLU CB 1 1
11 26049 1 1 67 GLU CD C -13.165 -2.149 -6.984 1.00 . A A . 520 GLU CD 1 1
11 26050 1 1 67 GLU CG C -13.341 -2.376 -5.495 1.00 . A A . 520 GLU CG 1 1
11 26051 1 1 67 GLU H H -12.757 -4.864 -3.400 1.00 . A A . 520 GLU H 1 1
11 26052 1 1 67 GLU HA H -12.154 -4.549 -6.095 1.00 . A A . 520 GLU HA 1 1
11 26053 1 1 67 GLU HB2 H -12.197 -2.765 -3.759 1.00 . A A . 520 GLU HB2 1 1
11 26054 1 1 67 GLU HB3 H -11.258 -2.217 -5.137 1.00 . A A . 520 GLU HB3 1 1
11 26055 1 1 67 GLU HG2 H -14.114 -3.116 -5.347 1.00 . A A . 520 GLU HG2 1 1
11 26056 1 1 67 GLU HG3 H -13.643 -1.445 -5.037 1.00 . A A . 520 GLU HG3 1 1
11 26057 1 1 67 GLU N N -12.267 -5.239 -4.174 1.00 . A A . 520 GLU N 1 1
11 26058 1 1 67 GLU O O -9.666 -4.540 -6.401 1.00 . A A . 520 GLU O 1 1
11 26059 1 1 67 GLU OE1 O -13.002 -3.144 -7.720 1.00 . A A . 520 GLU OE1 1 1
11 26060 1 1 67 GLU OE2 O -13.190 -0.976 -7.413 1.00 . A A . 520 GLU OE2 1 1
11 26061 1 1 68 GLY C C -7.632 -5.772 -4.992 1.00 . A A . 521 GLY C 1 1
11 26062 1 1 68 GLY CA C -8.093 -4.654 -4.117 1.00 . A A . 521 GLY CA 1 1
11 26063 1 1 68 GLY H H -10.022 -4.462 -3.342 1.00 . A A . 521 GLY H 1 1
11 26064 1 1 68 GLY HA2 H -7.637 -3.733 -4.448 1.00 . A A . 521 GLY HA2 1 1
11 26065 1 1 68 GLY HA3 H -7.790 -4.854 -3.099 1.00 . A A . 521 GLY HA3 1 1
11 26066 1 1 68 GLY N N -9.531 -4.513 -4.161 1.00 . A A . 521 GLY N 1 1
11 26067 1 1 68 GLY O O -6.822 -5.558 -5.883 1.00 . A A . 521 GLY O 1 1
11 26068 1 1 69 GLN C C -7.906 -7.717 -7.057 1.00 . A A . 522 GLN C 1 1
11 26069 1 1 69 GLN CA C -7.827 -8.110 -5.585 1.00 . A A . 522 GLN CA 1 1
11 26070 1 1 69 GLN CB C -8.767 -9.281 -5.296 1.00 . A A . 522 GLN CB 1 1
11 26071 1 1 69 GLN CD C -9.618 -10.935 -3.587 1.00 . A A . 522 GLN CD 1 1
11 26072 1 1 69 GLN CG C -8.555 -9.910 -3.929 1.00 . A A . 522 GLN CG 1 1
11 26073 1 1 69 GLN H H -8.825 -7.065 -4.053 1.00 . A A . 522 GLN H 1 1
11 26074 1 1 69 GLN HA H -6.817 -8.392 -5.345 1.00 . A A . 522 GLN HA 1 1
11 26075 1 1 69 GLN HB2 H -9.788 -8.930 -5.353 1.00 . A A . 522 GLN HB2 1 1
11 26076 1 1 69 GLN HB3 H -8.617 -10.044 -6.047 1.00 . A A . 522 GLN HB3 1 1
11 26077 1 1 69 GLN HE21 H -11.051 -9.603 -3.937 1.00 . A A . 522 GLN HE21 1 1
11 26078 1 1 69 GLN HE22 H -11.588 -11.171 -3.451 1.00 . A A . 522 GLN HE22 1 1
11 26079 1 1 69 GLN HG2 H -7.591 -10.396 -3.917 1.00 . A A . 522 GLN HG2 1 1
11 26080 1 1 69 GLN HG3 H -8.573 -9.130 -3.182 1.00 . A A . 522 GLN HG3 1 1
11 26081 1 1 69 GLN N N -8.173 -6.962 -4.771 1.00 . A A . 522 GLN N 1 1
11 26082 1 1 69 GLN NE2 N -10.879 -10.528 -3.667 1.00 . A A . 522 GLN NE2 1 1
11 26083 1 1 69 GLN O O -6.988 -7.980 -7.831 1.00 . A A . 522 GLN O 1 1
11 26084 1 1 69 GLN OE1 O -9.309 -12.080 -3.257 1.00 . A A . 522 GLN OE1 1 1
11 26085 1 1 70 ARG C C -7.971 -5.818 -9.290 1.00 . A A . 523 ARG C 1 1
11 26086 1 1 70 ARG CA C -9.195 -6.592 -8.798 1.00 . A A . 523 ARG CA 1 1
11 26087 1 1 70 ARG CB C -10.439 -5.710 -8.888 1.00 . A A . 523 ARG CB 1 1
11 26088 1 1 70 ARG CD C -11.194 -4.291 -10.822 1.00 . A A . 523 ARG CD 1 1
11 26089 1 1 70 ARG CG C -11.075 -5.703 -10.267 1.00 . A A . 523 ARG CG 1 1
11 26090 1 1 70 ARG CZ C -9.680 -2.495 -11.566 1.00 . A A . 523 ARG CZ 1 1
11 26091 1 1 70 ARG H H -9.689 -6.860 -6.758 1.00 . A A . 523 ARG H 1 1
11 26092 1 1 70 ARG HA H -9.329 -7.457 -9.427 1.00 . A A . 523 ARG HA 1 1
11 26093 1 1 70 ARG HB2 H -11.172 -6.068 -8.179 1.00 . A A . 523 ARG HB2 1 1
11 26094 1 1 70 ARG HB3 H -10.168 -4.697 -8.633 1.00 . A A . 523 ARG HB3 1 1
11 26095 1 1 70 ARG HD2 H -11.888 -4.300 -11.649 1.00 . A A . 523 ARG HD2 1 1
11 26096 1 1 70 ARG HD3 H -11.569 -3.643 -10.044 1.00 . A A . 523 ARG HD3 1 1
11 26097 1 1 70 ARG HE H -9.177 -4.420 -11.402 1.00 . A A . 523 ARG HE 1 1
11 26098 1 1 70 ARG HG2 H -10.464 -6.291 -10.935 1.00 . A A . 523 ARG HG2 1 1
11 26099 1 1 70 ARG HG3 H -12.061 -6.137 -10.199 1.00 . A A . 523 ARG HG3 1 1
11 26100 1 1 70 ARG HH11 H -11.552 -1.878 -11.110 1.00 . A A . 523 ARG HH11 1 1
11 26101 1 1 70 ARG HH12 H -10.467 -0.634 -11.635 1.00 . A A . 523 ARG HH12 1 1
11 26102 1 1 70 ARG HH21 H -7.751 -2.785 -12.093 1.00 . A A . 523 ARG HH21 1 1
11 26103 1 1 70 ARG HH22 H -8.309 -1.148 -12.194 1.00 . A A . 523 ARG HH22 1 1
11 26104 1 1 70 ARG N N -9.003 -7.058 -7.427 1.00 . A A . 523 ARG N 1 1
11 26105 1 1 70 ARG NE N -9.909 -3.776 -11.289 1.00 . A A . 523 ARG NE 1 1
11 26106 1 1 70 ARG NH1 N -10.646 -1.596 -11.425 1.00 . A A . 523 ARG NH1 1 1
11 26107 1 1 70 ARG NH2 N -8.481 -2.111 -11.985 1.00 . A A . 523 ARG NH2 1 1
11 26108 1 1 70 ARG O O -7.460 -6.079 -10.374 1.00 . A A . 523 ARG O 1 1
11 26109 1 1 71 ILE C C -5.141 -4.990 -9.068 1.00 . A A . 524 ILE C 1 1
11 26110 1 1 71 ILE CA C -6.331 -4.075 -8.838 1.00 . A A . 524 ILE CA 1 1
11 26111 1 1 71 ILE CB C -5.983 -3.052 -7.736 1.00 . A A . 524 ILE CB 1 1
11 26112 1 1 71 ILE CD1 C -8.103 -1.774 -8.359 1.00 . A A . 524 ILE CD1 1 1
11 26113 1 1 71 ILE CG1 C -7.245 -2.335 -7.245 1.00 . A A . 524 ILE CG1 1 1
11 26114 1 1 71 ILE CG2 C -4.967 -2.046 -8.250 1.00 . A A . 524 ILE CG2 1 1
11 26115 1 1 71 ILE H H -7.943 -4.713 -7.630 1.00 . A A . 524 ILE H 1 1
11 26116 1 1 71 ILE HA H -6.547 -3.543 -9.749 1.00 . A A . 524 ILE HA 1 1
11 26117 1 1 71 ILE HB H -5.538 -3.585 -6.911 1.00 . A A . 524 ILE HB 1 1
11 26118 1 1 71 ILE HD11 H -8.750 -2.550 -8.742 1.00 . A A . 524 ILE HD11 1 1
11 26119 1 1 71 ILE HD12 H -7.468 -1.412 -9.154 1.00 . A A . 524 ILE HD12 1 1
11 26120 1 1 71 ILE HD13 H -8.702 -0.960 -7.978 1.00 . A A . 524 ILE HD13 1 1
11 26121 1 1 71 ILE HG12 H -7.850 -3.029 -6.680 1.00 . A A . 524 ILE HG12 1 1
11 26122 1 1 71 ILE HG13 H -6.957 -1.515 -6.603 1.00 . A A . 524 ILE HG13 1 1
11 26123 1 1 71 ILE HG21 H -4.920 -1.204 -7.574 1.00 . A A . 524 ILE HG21 1 1
11 26124 1 1 71 ILE HG22 H -5.264 -1.704 -9.230 1.00 . A A . 524 ILE HG22 1 1
11 26125 1 1 71 ILE HG23 H -3.996 -2.514 -8.310 1.00 . A A . 524 ILE HG23 1 1
11 26126 1 1 71 ILE N N -7.502 -4.870 -8.484 1.00 . A A . 524 ILE N 1 1
11 26127 1 1 71 ILE O O -4.527 -4.988 -10.134 1.00 . A A . 524 ILE O 1 1
11 26128 1 1 72 ILE C C -3.954 -7.560 -9.440 1.00 . A A . 525 ILE C 1 1
11 26129 1 1 72 ILE CA C -3.784 -6.775 -8.145 1.00 . A A . 525 ILE CA 1 1
11 26130 1 1 72 ILE CB C -3.782 -7.755 -6.947 1.00 . A A . 525 ILE CB 1 1
11 26131 1 1 72 ILE CD1 C -3.971 -5.796 -5.322 1.00 . A A . 525 ILE CD1 1 1
11 26132 1 1 72 ILE CG1 C -4.481 -7.166 -5.719 1.00 . A A . 525 ILE CG1 1 1
11 26133 1 1 72 ILE CG2 C -2.363 -8.134 -6.583 1.00 . A A . 525 ILE CG2 1 1
11 26134 1 1 72 ILE H H -5.409 -5.774 -7.275 1.00 . A A . 525 ILE H 1 1
11 26135 1 1 72 ILE HA H -2.846 -6.237 -8.160 1.00 . A A . 525 ILE HA 1 1
11 26136 1 1 72 ILE HB H -4.302 -8.649 -7.249 1.00 . A A . 525 ILE HB 1 1
11 26137 1 1 72 ILE HD11 H -4.798 -5.184 -4.995 1.00 . A A . 525 ILE HD11 1 1
11 26138 1 1 72 ILE HD12 H -3.492 -5.330 -6.170 1.00 . A A . 525 ILE HD12 1 1
11 26139 1 1 72 ILE HD13 H -3.258 -5.897 -4.517 1.00 . A A . 525 ILE HD13 1 1
11 26140 1 1 72 ILE HG12 H -5.535 -7.084 -5.920 1.00 . A A . 525 ILE HG12 1 1
11 26141 1 1 72 ILE HG13 H -4.333 -7.830 -4.879 1.00 . A A . 525 ILE HG13 1 1
11 26142 1 1 72 ILE HG21 H -2.352 -9.127 -6.163 1.00 . A A . 525 ILE HG21 1 1
11 26143 1 1 72 ILE HG22 H -1.983 -7.429 -5.858 1.00 . A A . 525 ILE HG22 1 1
11 26144 1 1 72 ILE HG23 H -1.747 -8.109 -7.468 1.00 . A A . 525 ILE HG23 1 1
11 26145 1 1 72 ILE N N -4.856 -5.805 -8.069 1.00 . A A . 525 ILE N 1 1
11 26146 1 1 72 ILE O O -3.023 -7.722 -10.228 1.00 . A A . 525 ILE O 1 1
11 26147 1 1 73 ASN C C -5.225 -7.872 -12.057 1.00 . A A . 526 ASN C 1 1
11 26148 1 1 73 ASN CA C -5.585 -8.720 -10.861 1.00 . A A . 526 ASN CA 1 1
11 26149 1 1 73 ASN CB C -7.082 -8.994 -10.852 1.00 . A A . 526 ASN CB 1 1
11 26150 1 1 73 ASN CG C -7.493 -9.999 -11.908 1.00 . A A . 526 ASN CG 1 1
11 26151 1 1 73 ASN H H -5.883 -7.778 -8.995 1.00 . A A . 526 ASN H 1 1
11 26152 1 1 73 ASN HA H -5.039 -9.647 -10.897 1.00 . A A . 526 ASN HA 1 1
11 26153 1 1 73 ASN HB2 H -7.367 -9.372 -9.884 1.00 . A A . 526 ASN HB2 1 1
11 26154 1 1 73 ASN HB3 H -7.601 -8.067 -11.042 1.00 . A A . 526 ASN HB3 1 1
11 26155 1 1 73 ASN HD21 H -7.228 -8.637 -13.327 1.00 . A A . 526 ASN HD21 1 1
11 26156 1 1 73 ASN HD22 H -7.752 -10.191 -13.868 1.00 . A A . 526 ASN HD22 1 1
11 26157 1 1 73 ASN N N -5.196 -7.996 -9.654 1.00 . A A . 526 ASN N 1 1
11 26158 1 1 73 ASN ND2 N -7.491 -9.566 -13.161 1.00 . A A . 526 ASN ND2 1 1
11 26159 1 1 73 ASN O O -4.566 -8.321 -12.996 1.00 . A A . 526 ASN O 1 1
11 26160 1 1 73 ASN OD1 O -7.807 -11.149 -11.600 1.00 . A A . 526 ASN OD1 1 1
11 26161 1 1 74 ASN C C -3.816 -5.740 -13.276 1.00 . A A . 527 ASN C 1 1
11 26162 1 1 74 ASN CA C -5.301 -5.617 -12.975 1.00 . A A . 527 ASN CA 1 1
11 26163 1 1 74 ASN CB C -5.689 -4.206 -12.504 1.00 . A A . 527 ASN CB 1 1
11 26164 1 1 74 ASN CG C -4.519 -3.244 -12.434 1.00 . A A . 527 ASN CG 1 1
11 26165 1 1 74 ASN H H -6.100 -6.323 -11.149 1.00 . A A . 527 ASN H 1 1
11 26166 1 1 74 ASN HA H -5.860 -5.864 -13.867 1.00 . A A . 527 ASN HA 1 1
11 26167 1 1 74 ASN HB2 H -6.417 -3.798 -13.189 1.00 . A A . 527 ASN HB2 1 1
11 26168 1 1 74 ASN HB3 H -6.131 -4.275 -11.521 1.00 . A A . 527 ASN HB3 1 1
11 26169 1 1 74 ASN HD21 H -4.736 -3.123 -10.469 1.00 . A A . 527 ASN HD21 1 1
11 26170 1 1 74 ASN HD22 H -3.452 -2.181 -11.140 1.00 . A A . 527 ASN HD22 1 1
11 26171 1 1 74 ASN N N -5.617 -6.608 -11.962 1.00 . A A . 527 ASN N 1 1
11 26172 1 1 74 ASN ND2 N -4.203 -2.803 -11.227 1.00 . A A . 527 ASN ND2 1 1
11 26173 1 1 74 ASN O O -3.380 -5.652 -14.424 1.00 . A A . 527 ASN O 1 1
11 26174 1 1 74 ASN OD1 O -3.911 -2.904 -13.449 1.00 . A A . 527 ASN OD1 1 1
11 26175 1 1 75 ASN C C -0.924 -4.766 -12.575 1.00 . A A . 528 ASN C 1 1
11 26176 1 1 75 ASN CA C -1.607 -6.094 -12.301 1.00 . A A . 528 ASN CA 1 1
11 26177 1 1 75 ASN CB C -1.243 -7.103 -13.395 1.00 . A A . 528 ASN CB 1 1
11 26178 1 1 75 ASN CG C 0.190 -7.586 -13.289 1.00 . A A . 528 ASN CG 1 1
11 26179 1 1 75 ASN H H -3.472 -6.006 -11.326 1.00 . A A . 528 ASN H 1 1
11 26180 1 1 75 ASN HA H -1.266 -6.473 -11.354 1.00 . A A . 528 ASN HA 1 1
11 26181 1 1 75 ASN HB2 H -1.896 -7.958 -13.318 1.00 . A A . 528 ASN HB2 1 1
11 26182 1 1 75 ASN HB3 H -1.376 -6.639 -14.362 1.00 . A A . 528 ASN HB3 1 1
11 26183 1 1 75 ASN HD21 H -0.417 -9.287 -12.459 1.00 . A A . 528 ASN HD21 1 1
11 26184 1 1 75 ASN HD22 H 1.289 -9.123 -12.672 1.00 . A A . 528 ASN HD22 1 1
11 26185 1 1 75 ASN N N -3.048 -5.948 -12.207 1.00 . A A . 528 ASN N 1 1
11 26186 1 1 75 ASN ND2 N 0.372 -8.787 -12.753 1.00 . A A . 528 ASN ND2 1 1
11 26187 1 1 75 ASN O O 0.033 -4.686 -13.346 1.00 . A A . 528 ASN O 1 1
11 26188 1 1 75 ASN OD1 O 1.124 -6.888 -13.686 1.00 . A A . 528 ASN OD1 1 1
11 26189 1 1 76 GLY C C -0.211 -1.879 -10.787 1.00 . A A . 529 GLY C 1 1
11 26190 1 1 76 GLY CA C -0.833 -2.408 -12.073 1.00 . A A . 529 GLY CA 1 1
11 26191 1 1 76 GLY H H -2.177 -3.872 -11.288 1.00 . A A . 529 GLY H 1 1
11 26192 1 1 76 GLY HA2 H -0.070 -2.454 -12.836 1.00 . A A . 529 GLY HA2 1 1
11 26193 1 1 76 GLY HA3 H -1.605 -1.722 -12.393 1.00 . A A . 529 GLY HA3 1 1
11 26194 1 1 76 GLY N N -1.419 -3.729 -11.913 1.00 . A A . 529 GLY N 1 1
11 26195 1 1 76 GLY O O -0.150 -0.667 -10.580 1.00 . A A . 529 GLY O 1 1
11 26196 1 1 77 ALA C C 2.146 -3.145 -8.344 1.00 . A A . 530 ALA C 1 1
11 26197 1 1 77 ALA CA C 0.839 -2.385 -8.644 1.00 . A A . 530 ALA CA 1 1
11 26198 1 1 77 ALA CB C -0.164 -2.590 -7.522 1.00 . A A . 530 ALA CB 1 1
11 26199 1 1 77 ALA H H 0.161 -3.737 -10.124 1.00 . A A . 530 ALA H 1 1
11 26200 1 1 77 ALA HA H 1.048 -1.328 -8.697 1.00 . A A . 530 ALA HA 1 1
11 26201 1 1 77 ALA HB1 H 0.360 -2.722 -6.591 1.00 . A A . 530 ALA HB1 1 1
11 26202 1 1 77 ALA HB2 H -0.762 -3.463 -7.729 1.00 . A A . 530 ALA HB2 1 1
11 26203 1 1 77 ALA HB3 H -0.807 -1.726 -7.452 1.00 . A A . 530 ALA HB3 1 1
11 26204 1 1 77 ALA N N 0.239 -2.784 -9.913 1.00 . A A . 530 ALA N 1 1
11 26205 1 1 77 ALA O O 2.430 -4.180 -8.936 1.00 . A A . 530 ALA O 1 1
11 26206 1 1 78 TYR C C 4.208 -3.236 -5.419 1.00 . A A . 531 TYR C 1 1
11 26207 1 1 78 TYR CA C 4.174 -3.239 -6.952 1.00 . A A . 531 TYR CA 1 1
11 26208 1 1 78 TYR CB C 5.388 -2.503 -7.548 1.00 . A A . 531 TYR CB 1 1
11 26209 1 1 78 TYR CD1 C 6.219 -0.689 -5.996 1.00 . A A . 531 TYR CD1 1 1
11 26210 1 1 78 TYR CD2 C 7.470 -2.717 -6.110 1.00 . A A . 531 TYR CD2 1 1
11 26211 1 1 78 TYR CE1 C 7.118 -0.183 -5.078 1.00 . A A . 531 TYR CE1 1 1
11 26212 1 1 78 TYR CE2 C 8.372 -2.211 -5.189 1.00 . A A . 531 TYR CE2 1 1
11 26213 1 1 78 TYR CG C 6.377 -1.962 -6.529 1.00 . A A . 531 TYR CG 1 1
11 26214 1 1 78 TYR CZ C 8.190 -0.946 -4.679 1.00 . A A . 531 TYR CZ 1 1
11 26215 1 1 78 TYR H H 2.621 -1.811 -6.955 1.00 . A A . 531 TYR H 1 1
11 26216 1 1 78 TYR HA H 4.174 -4.263 -7.295 1.00 . A A . 531 TYR HA 1 1
11 26217 1 1 78 TYR HB2 H 5.925 -3.183 -8.191 1.00 . A A . 531 TYR HB2 1 1
11 26218 1 1 78 TYR HB3 H 5.034 -1.670 -8.138 1.00 . A A . 531 TYR HB3 1 1
11 26219 1 1 78 TYR HD1 H 5.378 -0.092 -6.309 1.00 . A A . 531 TYR HD1 1 1
11 26220 1 1 78 TYR HD2 H 7.614 -3.713 -6.510 1.00 . A A . 531 TYR HD2 1 1
11 26221 1 1 78 TYR HE1 H 6.978 0.808 -4.678 1.00 . A A . 531 TYR HE1 1 1
11 26222 1 1 78 TYR HE2 H 9.215 -2.805 -4.876 1.00 . A A . 531 TYR HE2 1 1
11 26223 1 1 78 TYR HH H 9.978 -0.521 -4.111 1.00 . A A . 531 TYR HH 1 1
11 26224 1 1 78 TYR N N 2.919 -2.624 -7.397 1.00 . A A . 531 TYR N 1 1
11 26225 1 1 78 TYR O O 3.535 -2.412 -4.794 1.00 . A A . 531 TYR O 1 1
11 26226 1 1 78 TYR OH O 9.086 -0.442 -3.765 1.00 . A A . 531 TYR OH 1 1
11 26227 1 1 79 VAL C C 6.452 -4.117 -2.810 1.00 . A A . 532 VAL C 1 1
11 26228 1 1 79 VAL CA C 5.022 -4.169 -3.340 1.00 . A A . 532 VAL CA 1 1
11 26229 1 1 79 VAL CB C 4.274 -5.409 -2.787 1.00 . A A . 532 VAL CB 1 1
11 26230 1 1 79 VAL CG1 C 5.227 -6.392 -2.120 1.00 . A A . 532 VAL CG1 1 1
11 26231 1 1 79 VAL CG2 C 3.183 -4.981 -1.815 1.00 . A A . 532 VAL CG2 1 1
11 26232 1 1 79 VAL H H 5.503 -4.791 -5.321 1.00 . A A . 532 VAL H 1 1
11 26233 1 1 79 VAL HA H 4.509 -3.287 -2.980 1.00 . A A . 532 VAL HA 1 1
11 26234 1 1 79 VAL HB H 3.797 -5.912 -3.623 1.00 . A A . 532 VAL HB 1 1
11 26235 1 1 79 VAL HG11 H 6.077 -6.562 -2.765 1.00 . A A . 532 VAL HG11 1 1
11 26236 1 1 79 VAL HG12 H 4.716 -7.325 -1.942 1.00 . A A . 532 VAL HG12 1 1
11 26237 1 1 79 VAL HG13 H 5.566 -5.983 -1.182 1.00 . A A . 532 VAL HG13 1 1
11 26238 1 1 79 VAL HG21 H 3.569 -5.007 -0.807 1.00 . A A . 532 VAL HG21 1 1
11 26239 1 1 79 VAL HG22 H 2.344 -5.655 -1.897 1.00 . A A . 532 VAL HG22 1 1
11 26240 1 1 79 VAL HG23 H 2.863 -3.977 -2.052 1.00 . A A . 532 VAL HG23 1 1
11 26241 1 1 79 VAL N N 4.975 -4.142 -4.800 1.00 . A A . 532 VAL N 1 1
11 26242 1 1 79 VAL O O 7.357 -4.803 -3.303 1.00 . A A . 532 VAL O 1 1
11 26243 1 1 80 GLY C C 7.906 -3.142 0.326 1.00 . A A . 533 GLY C 1 1
11 26244 1 1 80 GLY CA C 7.929 -3.115 -1.186 1.00 . A A . 533 GLY CA 1 1
11 26245 1 1 80 GLY H H 5.863 -2.765 -1.454 1.00 . A A . 533 GLY H 1 1
11 26246 1 1 80 GLY HA2 H 8.563 -3.911 -1.528 1.00 . A A . 533 GLY HA2 1 1
11 26247 1 1 80 GLY HA3 H 8.345 -2.173 -1.511 1.00 . A A . 533 GLY HA3 1 1
11 26248 1 1 80 GLY N N 6.630 -3.279 -1.792 1.00 . A A . 533 GLY N 1 1
11 26249 1 1 80 GLY O O 6.892 -2.838 0.953 1.00 . A A . 533 GLY O 1 1
11 26250 1 1 81 SER C C 10.513 -2.893 2.783 1.00 . A A . 534 SER C 1 1
11 26251 1 1 81 SER CA C 9.205 -3.547 2.356 1.00 . A A . 534 SER CA 1 1
11 26252 1 1 81 SER CB C 9.165 -4.988 2.858 1.00 . A A . 534 SER CB 1 1
11 26253 1 1 81 SER H H 9.808 -3.715 0.324 1.00 . A A . 534 SER H 1 1
11 26254 1 1 81 SER HA H 8.384 -3.001 2.795 1.00 . A A . 534 SER HA 1 1
11 26255 1 1 81 SER HB2 H 9.255 -5.660 2.022 1.00 . A A . 534 SER HB2 1 1
11 26256 1 1 81 SER HB3 H 9.987 -5.153 3.541 1.00 . A A . 534 SER HB3 1 1
11 26257 1 1 81 SER HG H 7.257 -4.676 3.197 1.00 . A A . 534 SER HG 1 1
11 26258 1 1 81 SER N N 9.046 -3.498 0.901 1.00 . A A . 534 SER N 1 1
11 26259 1 1 81 SER O O 11.533 -3.057 2.120 1.00 . A A . 534 SER O 1 1
11 26260 1 1 81 SER OG O 7.947 -5.253 3.533 1.00 . A A . 534 SER OG 1 1
11 26261 1 1 82 ARG C C 11.621 -1.170 5.877 1.00 . A A . 535 ARG C 1 1
11 26262 1 1 82 ARG CA C 11.707 -1.520 4.389 1.00 . A A . 535 ARG CA 1 1
11 26263 1 1 82 ARG CB C 11.999 -0.268 3.566 1.00 . A A . 535 ARG CB 1 1
11 26264 1 1 82 ARG CD C 14.410 -0.176 4.283 1.00 . A A . 535 ARG CD 1 1
11 26265 1 1 82 ARG CG C 13.114 0.603 4.128 1.00 . A A . 535 ARG CG 1 1
11 26266 1 1 82 ARG CZ C 15.965 0.854 2.672 1.00 . A A . 535 ARG CZ 1 1
11 26267 1 1 82 ARG H H 9.653 -2.072 4.397 1.00 . A A . 535 ARG H 1 1
11 26268 1 1 82 ARG HA H 12.517 -2.217 4.254 1.00 . A A . 535 ARG HA 1 1
11 26269 1 1 82 ARG HB2 H 12.278 -0.572 2.569 1.00 . A A . 535 ARG HB2 1 1
11 26270 1 1 82 ARG HB3 H 11.100 0.325 3.512 1.00 . A A . 535 ARG HB3 1 1
11 26271 1 1 82 ARG HD2 H 14.990 0.270 5.077 1.00 . A A . 535 ARG HD2 1 1
11 26272 1 1 82 ARG HD3 H 14.173 -1.197 4.542 1.00 . A A . 535 ARG HD3 1 1
11 26273 1 1 82 ARG HE H 15.167 -0.967 2.488 1.00 . A A . 535 ARG HE 1 1
11 26274 1 1 82 ARG HG2 H 13.284 1.431 3.457 1.00 . A A . 535 ARG HG2 1 1
11 26275 1 1 82 ARG HG3 H 12.812 0.978 5.095 1.00 . A A . 535 ARG HG3 1 1
11 26276 1 1 82 ARG HH11 H 15.522 2.015 4.267 1.00 . A A . 535 ARG HH11 1 1
11 26277 1 1 82 ARG HH12 H 16.613 2.715 3.120 1.00 . A A . 535 ARG HH12 1 1
11 26278 1 1 82 ARG HH21 H 16.603 -0.047 0.978 1.00 . A A . 535 ARG HH21 1 1
11 26279 1 1 82 ARG HH22 H 17.226 1.546 1.252 1.00 . A A . 535 ARG HH22 1 1
11 26280 1 1 82 ARG N N 10.491 -2.164 3.897 1.00 . A A . 535 ARG N 1 1
11 26281 1 1 82 ARG NE N 15.204 -0.168 3.056 1.00 . A A . 535 ARG NE 1 1
11 26282 1 1 82 ARG NH1 N 16.039 1.951 3.414 1.00 . A A . 535 ARG NH1 1 1
11 26283 1 1 82 ARG NH2 N 16.654 0.778 1.541 1.00 . A A . 535 ARG NH2 1 1
11 26284 1 1 82 ARG O O 11.202 -0.073 6.240 1.00 . A A . 535 ARG O 1 1
11 26285 1 1 83 PRO C C 13.073 -0.802 8.619 1.00 . A A . 536 PRO C 1 1
11 26286 1 1 83 PRO CA C 12.051 -1.856 8.206 1.00 . A A . 536 PRO CA 1 1
11 26287 1 1 83 PRO CB C 12.422 -3.221 8.788 1.00 . A A . 536 PRO CB 1 1
11 26288 1 1 83 PRO CD C 12.614 -3.410 6.412 1.00 . A A . 536 PRO CD 1 1
11 26289 1 1 83 PRO CG C 13.198 -3.894 7.711 1.00 . A A . 536 PRO CG 1 1
11 26290 1 1 83 PRO HA H 11.071 -1.564 8.555 1.00 . A A . 536 PRO HA 1 1
11 26291 1 1 83 PRO HB2 H 13.016 -3.085 9.680 1.00 . A A . 536 PRO HB2 1 1
11 26292 1 1 83 PRO HB3 H 11.523 -3.770 9.027 1.00 . A A . 536 PRO HB3 1 1
11 26293 1 1 83 PRO HD2 H 13.386 -3.318 5.662 1.00 . A A . 536 PRO HD2 1 1
11 26294 1 1 83 PRO HD3 H 11.836 -4.079 6.076 1.00 . A A . 536 PRO HD3 1 1
11 26295 1 1 83 PRO HG2 H 14.240 -3.616 7.781 1.00 . A A . 536 PRO HG2 1 1
11 26296 1 1 83 PRO HG3 H 13.089 -4.966 7.794 1.00 . A A . 536 PRO HG3 1 1
11 26297 1 1 83 PRO N N 12.057 -2.088 6.758 1.00 . A A . 536 PRO N 1 1
11 26298 1 1 83 PRO O O 12.768 0.104 9.395 1.00 . A A . 536 PRO O 1 1
11 26299 1 1 84 GLY C C 16.232 -0.431 9.546 1.00 . A A . 537 GLY C 1 1
11 26300 1 1 84 GLY CA C 15.337 0.029 8.408 1.00 . A A . 537 GLY CA 1 1
11 26301 1 1 84 GLY H H 14.470 -1.662 7.474 1.00 . A A . 537 GLY H 1 1
11 26302 1 1 84 GLY HA2 H 15.945 0.182 7.529 1.00 . A A . 537 GLY HA2 1 1
11 26303 1 1 84 GLY HA3 H 14.882 0.969 8.682 1.00 . A A . 537 GLY HA3 1 1
11 26304 1 1 84 GLY N N 14.288 -0.923 8.090 1.00 . A A . 537 GLY N 1 1
11 26305 1 1 84 GLY O O 16.997 0.362 10.096 1.00 . A A . 537 GLY O 1 1
11 26306 1 1 85 VAL C C 17.907 -3.331 10.474 1.00 . A A . 538 VAL C 1 1
11 26307 1 1 85 VAL CA C 16.953 -2.260 10.980 1.00 . A A . 538 VAL CA 1 1
11 26308 1 1 85 VAL CB C 16.079 -2.859 12.096 1.00 . A A . 538 VAL CB 1 1
11 26309 1 1 85 VAL CG1 C 16.932 -3.253 13.295 1.00 . A A . 538 VAL CG1 1 1
11 26310 1 1 85 VAL CG2 C 14.983 -1.883 12.504 1.00 . A A . 538 VAL CG2 1 1
11 26311 1 1 85 VAL H H 15.515 -2.295 9.427 1.00 . A A . 538 VAL H 1 1
11 26312 1 1 85 VAL HA H 17.533 -1.459 11.398 1.00 . A A . 538 VAL HA 1 1
11 26313 1 1 85 VAL HB H 15.609 -3.752 11.709 1.00 . A A . 538 VAL HB 1 1
11 26314 1 1 85 VAL HG11 H 16.834 -4.314 13.472 1.00 . A A . 538 VAL HG11 1 1
11 26315 1 1 85 VAL HG12 H 16.601 -2.710 14.168 1.00 . A A . 538 VAL HG12 1 1
11 26316 1 1 85 VAL HG13 H 17.967 -3.016 13.094 1.00 . A A . 538 VAL HG13 1 1
11 26317 1 1 85 VAL HG21 H 15.215 -1.466 13.474 1.00 . A A . 538 VAL HG21 1 1
11 26318 1 1 85 VAL HG22 H 14.038 -2.402 12.552 1.00 . A A . 538 VAL HG22 1 1
11 26319 1 1 85 VAL HG23 H 14.920 -1.086 11.778 1.00 . A A . 538 VAL HG23 1 1
11 26320 1 1 85 VAL N N 16.140 -1.709 9.901 1.00 . A A . 538 VAL N 1 1
11 26321 1 1 85 VAL O O 18.411 -4.145 11.248 1.00 . A A . 538 VAL O 1 1
11 26322 1 1 86 LYS C C 20.350 -3.732 8.148 1.00 . A A . 539 LYS C 1 1
11 26323 1 1 86 LYS CA C 19.022 -4.331 8.579 1.00 . A A . 539 LYS CA 1 1
11 26324 1 1 86 LYS CB C 18.323 -4.993 7.405 1.00 . A A . 539 LYS CB 1 1
11 26325 1 1 86 LYS CD C 16.524 -6.586 6.673 1.00 . A A . 539 LYS CD 1 1
11 26326 1 1 86 LYS CE C 15.965 -7.945 7.064 1.00 . A A . 539 LYS CE 1 1
11 26327 1 1 86 LYS CG C 17.199 -5.902 7.851 1.00 . A A . 539 LYS CG 1 1
11 26328 1 1 86 LYS H H 17.705 -2.680 8.600 1.00 . A A . 539 LYS H 1 1
11 26329 1 1 86 LYS HA H 19.217 -5.083 9.329 1.00 . A A . 539 LYS HA 1 1
11 26330 1 1 86 LYS HB2 H 17.911 -4.226 6.765 1.00 . A A . 539 LYS HB2 1 1
11 26331 1 1 86 LYS HB3 H 19.039 -5.579 6.849 1.00 . A A . 539 LYS HB3 1 1
11 26332 1 1 86 LYS HD2 H 15.716 -5.962 6.323 1.00 . A A . 539 LYS HD2 1 1
11 26333 1 1 86 LYS HD3 H 17.249 -6.717 5.883 1.00 . A A . 539 LYS HD3 1 1
11 26334 1 1 86 LYS HE2 H 15.116 -7.797 7.713 1.00 . A A . 539 LYS HE2 1 1
11 26335 1 1 86 LYS HE3 H 15.648 -8.459 6.169 1.00 . A A . 539 LYS HE3 1 1
11 26336 1 1 86 LYS HG2 H 17.609 -6.654 8.511 1.00 . A A . 539 LYS HG2 1 1
11 26337 1 1 86 LYS HG3 H 16.469 -5.311 8.388 1.00 . A A . 539 LYS HG3 1 1
11 26338 1 1 86 LYS HZ1 H 16.761 -9.788 7.638 1.00 . A A . 539 LYS HZ1 1 1
11 26339 1 1 86 LYS HZ2 H 16.967 -8.565 8.789 1.00 . A A . 539 LYS HZ2 1 1
11 26340 1 1 86 LYS HZ3 H 17.925 -8.586 7.395 1.00 . A A . 539 LYS HZ3 1 1
11 26341 1 1 86 LYS N N 18.142 -3.342 9.173 1.00 . A A . 539 LYS N 1 1
11 26342 1 1 86 LYS NZ N 16.975 -8.780 7.771 1.00 . A A . 539 LYS NZ 1 1
11 26343 1 1 86 LYS O O 20.421 -2.947 7.202 1.00 . A A . 539 LYS O 1 1
11 26344 1 1 87 LYS C C 23.611 -4.780 7.984 1.00 . A A . 540 LYS C 1 1
11 26345 1 1 87 LYS CA C 22.752 -3.653 8.558 1.00 . A A . 540 LYS CA 1 1
11 26346 1 1 87 LYS CB C 23.405 -3.090 9.821 1.00 . A A . 540 LYS CB 1 1
11 26347 1 1 87 LYS CD C 22.315 -0.828 9.918 1.00 . A A . 540 LYS CD 1 1
11 26348 1 1 87 LYS CE C 21.983 0.276 10.908 1.00 . A A . 540 LYS CE 1 1
11 26349 1 1 87 LYS CG C 22.496 -2.166 10.615 1.00 . A A . 540 LYS CG 1 1
11 26350 1 1 87 LYS H H 21.264 -4.761 9.587 1.00 . A A . 540 LYS H 1 1
11 26351 1 1 87 LYS HA H 22.676 -2.870 7.821 1.00 . A A . 540 LYS HA 1 1
11 26352 1 1 87 LYS HB2 H 23.696 -3.911 10.460 1.00 . A A . 540 LYS HB2 1 1
11 26353 1 1 87 LYS HB3 H 24.288 -2.535 9.539 1.00 . A A . 540 LYS HB3 1 1
11 26354 1 1 87 LYS HD2 H 23.228 -0.574 9.404 1.00 . A A . 540 LYS HD2 1 1
11 26355 1 1 87 LYS HD3 H 21.509 -0.913 9.203 1.00 . A A . 540 LYS HD3 1 1
11 26356 1 1 87 LYS HE2 H 21.569 -0.170 11.800 1.00 . A A . 540 LYS HE2 1 1
11 26357 1 1 87 LYS HE3 H 22.893 0.801 11.159 1.00 . A A . 540 LYS HE3 1 1
11 26358 1 1 87 LYS HG2 H 21.531 -2.637 10.728 1.00 . A A . 540 LYS HG2 1 1
11 26359 1 1 87 LYS HG3 H 22.932 -1.999 11.589 1.00 . A A . 540 LYS HG3 1 1
11 26360 1 1 87 LYS HZ1 H 21.480 1.916 9.716 1.00 . A A . 540 LYS HZ1 1 1
11 26361 1 1 87 LYS HZ2 H 20.547 1.779 11.121 1.00 . A A . 540 LYS HZ2 1 1
11 26362 1 1 87 LYS HZ3 H 20.265 0.743 9.815 1.00 . A A . 540 LYS HZ3 1 1
11 26363 1 1 87 LYS N N 21.402 -4.125 8.852 1.00 . A A . 540 LYS N 1 1
11 26364 1 1 87 LYS NZ N 21.000 1.247 10.352 1.00 . A A . 540 LYS NZ 1 1
11 26365 1 1 87 LYS O O 24.763 -4.564 7.606 1.00 . A A . 540 LYS O 1 1
11 26366 1 1 88 ASN C C 23.369 -7.323 5.912 1.00 . A A . 541 ASN C 1 1
11 26367 1 1 88 ASN CA C 23.734 -7.132 7.374 1.00 . A A . 541 ASN CA 1 1
11 26368 1 1 88 ASN CB C 23.381 -8.388 8.173 1.00 . A A . 541 ASN CB 1 1
11 26369 1 1 88 ASN CG C 24.367 -8.656 9.294 1.00 . A A . 541 ASN CG 1 1
11 26370 1 1 88 ASN H H 22.122 -6.086 8.212 1.00 . A A . 541 ASN H 1 1
11 26371 1 1 88 ASN HA H 24.796 -6.949 7.450 1.00 . A A . 541 ASN HA 1 1
11 26372 1 1 88 ASN HB2 H 22.399 -8.269 8.604 1.00 . A A . 541 ASN HB2 1 1
11 26373 1 1 88 ASN HB3 H 23.379 -9.241 7.510 1.00 . A A . 541 ASN HB3 1 1
11 26374 1 1 88 ASN HD21 H 25.466 -9.793 8.091 1.00 . A A . 541 ASN HD21 1 1
11 26375 1 1 88 ASN HD22 H 26.052 -9.627 9.708 1.00 . A A . 541 ASN HD22 1 1
11 26376 1 1 88 ASN N N 23.039 -5.978 7.910 1.00 . A A . 541 ASN N 1 1
11 26377 1 1 88 ASN ND2 N 25.399 -9.437 9.001 1.00 . A A . 541 ASN ND2 1 1
11 26378 1 1 88 ASN O O 22.275 -7.780 5.587 1.00 . A A . 541 ASN O 1 1
11 26379 1 1 88 ASN OD1 O 24.201 -8.165 10.411 1.00 . A A . 541 ASN OD1 1 1
11 26380 1 1 89 GLU C C 23.516 -8.444 3.229 1.00 . A A . 542 GLU C 1 1
11 26381 1 1 89 GLU CA C 24.074 -7.066 3.596 1.00 . A A . 542 GLU CA 1 1
11 26382 1 1 89 GLU CB C 25.385 -6.821 2.846 1.00 . A A . 542 GLU CB 1 1
11 26383 1 1 89 GLU CD C 24.975 -5.000 1.145 1.00 . A A . 542 GLU CD 1 1
11 26384 1 1 89 GLU CG C 25.610 -5.366 2.472 1.00 . A A . 542 GLU CG 1 1
11 26385 1 1 89 GLU H H 25.130 -6.584 5.371 1.00 . A A . 542 GLU H 1 1
11 26386 1 1 89 GLU HA H 23.363 -6.308 3.310 1.00 . A A . 542 GLU HA 1 1
11 26387 1 1 89 GLU HB2 H 26.207 -7.142 3.469 1.00 . A A . 542 GLU HB2 1 1
11 26388 1 1 89 GLU HB3 H 25.383 -7.408 1.940 1.00 . A A . 542 GLU HB3 1 1
11 26389 1 1 89 GLU HG2 H 25.184 -4.740 3.242 1.00 . A A . 542 GLU HG2 1 1
11 26390 1 1 89 GLU HG3 H 26.672 -5.184 2.409 1.00 . A A . 542 GLU HG3 1 1
11 26391 1 1 89 GLU N N 24.290 -6.956 5.037 1.00 . A A . 542 GLU N 1 1
11 26392 1 1 89 GLU O O 24.254 -9.429 3.175 1.00 . A A . 542 GLU O 1 1
11 26393 1 1 89 GLU OE1 O 23.812 -5.393 0.916 1.00 . A A . 542 GLU OE1 1 1
11 26394 1 1 89 GLU OE2 O 25.641 -4.321 0.336 1.00 . A A . 542 GLU OE2 1 1
11 26395 1 1 90 PRO C C 22.170 -10.549 1.476 1.00 . A A . 543 PRO C 1 1
11 26396 1 1 90 PRO CA C 21.515 -9.785 2.627 1.00 . A A . 543 PRO CA 1 1
11 26397 1 1 90 PRO CB C 20.095 -9.347 2.235 1.00 . A A . 543 PRO CB 1 1
11 26398 1 1 90 PRO CD C 21.240 -7.408 3.025 1.00 . A A . 543 PRO CD 1 1
11 26399 1 1 90 PRO CG C 20.156 -7.864 2.096 1.00 . A A . 543 PRO CG 1 1
11 26400 1 1 90 PRO HA H 21.455 -10.440 3.485 1.00 . A A . 543 PRO HA 1 1
11 26401 1 1 90 PRO HB2 H 19.817 -9.818 1.304 1.00 . A A . 543 PRO HB2 1 1
11 26402 1 1 90 PRO HB3 H 19.402 -9.640 3.010 1.00 . A A . 543 PRO HB3 1 1
11 26403 1 1 90 PRO HD2 H 21.690 -6.497 2.658 1.00 . A A . 543 PRO HD2 1 1
11 26404 1 1 90 PRO HD3 H 20.851 -7.267 4.021 1.00 . A A . 543 PRO HD3 1 1
11 26405 1 1 90 PRO HG2 H 20.398 -7.600 1.078 1.00 . A A . 543 PRO HG2 1 1
11 26406 1 1 90 PRO HG3 H 19.210 -7.429 2.384 1.00 . A A . 543 PRO HG3 1 1
11 26407 1 1 90 PRO N N 22.192 -8.529 2.981 1.00 . A A . 543 PRO N 1 1
11 26408 1 1 90 PRO O O 21.802 -11.694 1.210 1.00 . A A . 543 PRO O 1 1
11 26409 1 1 91 GLY C C 22.741 -11.161 -1.315 1.00 . A A . 544 GLY C 1 1
11 26410 1 1 91 GLY CA C 23.762 -10.610 -0.337 1.00 . A A . 544 GLY CA 1 1
11 26411 1 1 91 GLY H H 23.381 -9.014 1.008 1.00 . A A . 544 GLY H 1 1
11 26412 1 1 91 GLY HA2 H 24.405 -9.912 -0.853 1.00 . A A . 544 GLY HA2 1 1
11 26413 1 1 91 GLY HA3 H 24.360 -11.425 0.044 1.00 . A A . 544 GLY HA3 1 1
11 26414 1 1 91 GLY N N 23.123 -9.929 0.779 1.00 . A A . 544 GLY N 1 1
11 26415 1 1 91 GLY O O 22.728 -12.356 -1.609 1.00 . A A . 544 GLY O 1 1
11 26416 1 1 92 GLY C C 19.910 -11.796 -2.208 1.00 . A A . 545 GLY C 1 1
11 26417 1 1 92 GLY CA C 20.799 -10.659 -2.710 1.00 . A A . 545 GLY CA 1 1
11 26418 1 1 92 GLY H H 21.926 -9.346 -1.491 1.00 . A A . 545 GLY H 1 1
11 26419 1 1 92 GLY HA2 H 20.178 -9.796 -2.890 1.00 . A A . 545 GLY HA2 1 1
11 26420 1 1 92 GLY HA3 H 21.247 -10.959 -3.646 1.00 . A A . 545 GLY HA3 1 1
11 26421 1 1 92 GLY N N 21.864 -10.277 -1.790 1.00 . A A . 545 GLY N 1 1
11 26422 1 1 92 GLY O O 18.893 -12.092 -2.831 1.00 . A A . 545 GLY O 1 1
11 26423 1 1 93 GLY C C 18.015 -13.118 -0.243 1.00 . A A . 546 GLY C 1 1
11 26424 1 1 93 GLY CA C 19.480 -13.480 -0.480 1.00 . A A . 546 GLY CA 1 1
11 26425 1 1 93 GLY H H 21.078 -12.110 -0.621 1.00 . A A . 546 GLY H 1 1
11 26426 1 1 93 GLY HA2 H 19.519 -14.339 -1.131 1.00 . A A . 546 GLY HA2 1 1
11 26427 1 1 93 GLY HA3 H 19.929 -13.746 0.467 1.00 . A A . 546 GLY HA3 1 1
11 26428 1 1 93 GLY N N 20.273 -12.409 -1.080 1.00 . A A . 546 GLY N 1 1
11 26429 1 1 93 GLY O O 17.540 -13.223 0.888 1.00 . A A . 546 GLY O 1 1
11 26430 1 1 94 MET C C 15.738 -11.294 0.049 1.00 . A A . 547 MET C 1 1
11 26431 1 1 94 MET CA C 15.891 -12.295 -1.102 1.00 . A A . 547 MET CA 1 1
11 26432 1 1 94 MET CB C 15.032 -13.534 -0.839 1.00 . A A . 547 MET CB 1 1
11 26433 1 1 94 MET CE C 14.763 -16.555 -3.674 1.00 . A A . 547 MET CE 1 1
11 26434 1 1 94 MET CG C 14.629 -14.275 -2.103 1.00 . A A . 547 MET CG 1 1
11 26435 1 1 94 MET H H 17.707 -12.598 -2.153 1.00 . A A . 547 MET H 1 1
11 26436 1 1 94 MET HA H 15.563 -11.827 -2.017 1.00 . A A . 547 MET HA 1 1
11 26437 1 1 94 MET HB2 H 15.586 -14.215 -0.209 1.00 . A A . 547 MET HB2 1 1
11 26438 1 1 94 MET HB3 H 14.133 -13.231 -0.322 1.00 . A A . 547 MET HB3 1 1
11 26439 1 1 94 MET HE1 H 13.716 -16.426 -3.441 1.00 . A A . 547 MET HE1 1 1
11 26440 1 1 94 MET HE2 H 15.020 -17.602 -3.610 1.00 . A A . 547 MET HE2 1 1
11 26441 1 1 94 MET HE3 H 14.957 -16.196 -4.673 1.00 . A A . 547 MET HE3 1 1
11 26442 1 1 94 MET HG2 H 13.637 -14.680 -1.967 1.00 . A A . 547 MET HG2 1 1
11 26443 1 1 94 MET HG3 H 14.621 -13.576 -2.926 1.00 . A A . 547 MET HG3 1 1
11 26444 1 1 94 MET N N 17.294 -12.678 -1.271 1.00 . A A . 547 MET N 1 1
11 26445 1 1 94 MET O O 14.966 -11.517 0.983 1.00 . A A . 547 MET O 1 1
11 26446 1 1 94 MET SD S 15.753 -15.627 -2.504 1.00 . A A . 547 MET SD 1 1
11 26447 1 1 95 PRO C C 15.059 -8.739 1.456 1.00 . A A . 548 PRO C 1 1
11 26448 1 1 95 PRO CA C 16.467 -9.142 1.034 1.00 . A A . 548 PRO CA 1 1
11 26449 1 1 95 PRO CB C 17.165 -7.959 0.365 1.00 . A A . 548 PRO CB 1 1
11 26450 1 1 95 PRO CD C 17.448 -9.850 -1.080 1.00 . A A . 548 PRO CD 1 1
11 26451 1 1 95 PRO CG C 18.096 -8.572 -0.620 1.00 . A A . 548 PRO CG 1 1
11 26452 1 1 95 PRO HA H 17.028 -9.443 1.906 1.00 . A A . 548 PRO HA 1 1
11 26453 1 1 95 PRO HB2 H 16.431 -7.333 -0.120 1.00 . A A . 548 PRO HB2 1 1
11 26454 1 1 95 PRO HB3 H 17.700 -7.386 1.109 1.00 . A A . 548 PRO HB3 1 1
11 26455 1 1 95 PRO HD2 H 16.932 -9.696 -2.016 1.00 . A A . 548 PRO HD2 1 1
11 26456 1 1 95 PRO HD3 H 18.189 -10.624 -1.183 1.00 . A A . 548 PRO HD3 1 1
11 26457 1 1 95 PRO HG2 H 18.235 -7.903 -1.456 1.00 . A A . 548 PRO HG2 1 1
11 26458 1 1 95 PRO HG3 H 19.044 -8.782 -0.147 1.00 . A A . 548 PRO HG3 1 1
11 26459 1 1 95 PRO N N 16.494 -10.179 -0.003 1.00 . A A . 548 PRO N 1 1
11 26460 1 1 95 PRO O O 14.075 -9.050 0.784 1.00 . A A . 548 PRO O 1 1
11 26461 1 1 96 ASP C C 13.806 -6.022 3.281 1.00 . A A . 549 ASP C 1 1
11 26462 1 1 96 ASP CA C 13.730 -7.533 3.110 1.00 . A A . 549 ASP CA 1 1
11 26463 1 1 96 ASP CB C 13.420 -8.202 4.450 1.00 . A A . 549 ASP CB 1 1
11 26464 1 1 96 ASP CG C 13.634 -9.702 4.413 1.00 . A A . 549 ASP CG 1 1
11 26465 1 1 96 ASP H H 15.810 -7.792 3.041 1.00 . A A . 549 ASP H 1 1
11 26466 1 1 96 ASP HA H 12.948 -7.769 2.403 1.00 . A A . 549 ASP HA 1 1
11 26467 1 1 96 ASP HB2 H 14.062 -7.783 5.211 1.00 . A A . 549 ASP HB2 1 1
11 26468 1 1 96 ASP HB3 H 12.389 -8.009 4.710 1.00 . A A . 549 ASP HB3 1 1
11 26469 1 1 96 ASP N N 14.986 -8.021 2.573 1.00 . A A . 549 ASP N 1 1
11 26470 1 1 96 ASP O O 12.784 -5.340 3.345 1.00 . A A . 549 ASP O 1 1
11 26471 1 1 96 ASP OD1 O 13.435 -10.304 3.337 1.00 . A A . 549 ASP OD1 1 1
11 26472 1 1 96 ASP OD2 O 13.999 -10.275 5.461 1.00 . A A . 549 ASP OD2 1 1
11 26473 1 1 97 ASP C C 14.444 -3.347 2.412 1.00 . A A . 550 ASP C 1 1
11 26474 1 1 97 ASP CA C 15.248 -4.067 3.478 1.00 . A A . 550 ASP CA 1 1
11 26475 1 1 97 ASP CB C 16.734 -3.723 3.349 1.00 . A A . 550 ASP CB 1 1
11 26476 1 1 97 ASP CG C 17.380 -4.388 2.150 1.00 . A A . 550 ASP CG 1 1
11 26477 1 1 97 ASP H H 15.813 -6.085 3.265 1.00 . A A . 550 ASP H 1 1
11 26478 1 1 97 ASP HA H 14.894 -3.778 4.451 1.00 . A A . 550 ASP HA 1 1
11 26479 1 1 97 ASP HB2 H 16.841 -2.653 3.244 1.00 . A A . 550 ASP HB2 1 1
11 26480 1 1 97 ASP HB3 H 17.250 -4.047 4.241 1.00 . A A . 550 ASP HB3 1 1
11 26481 1 1 97 ASP N N 15.037 -5.498 3.336 1.00 . A A . 550 ASP N 1 1
11 26482 1 1 97 ASP O O 13.789 -2.340 2.669 1.00 . A A . 550 ASP O 1 1
11 26483 1 1 97 ASP OD1 O 17.210 -3.876 1.023 1.00 . A A . 550 ASP OD1 1 1
11 26484 1 1 97 ASP OD2 O 18.054 -5.423 2.338 1.00 . A A . 550 ASP OD2 1 1
11 26485 1 1 98 LEU C C 12.982 -4.538 -0.563 1.00 . A A . 551 LEU C 1 1
11 26486 1 1 98 LEU CA C 13.727 -3.391 0.095 1.00 . A A . 551 LEU CA 1 1
11 26487 1 1 98 LEU CB C 14.660 -2.729 -0.919 1.00 . A A . 551 LEU CB 1 1
11 26488 1 1 98 LEU CD1 C 13.156 -1.248 -2.283 1.00 . A A . 551 LEU CD1 1 1
11 26489 1 1 98 LEU CD2 C 15.134 -2.342 -3.355 1.00 . A A . 551 LEU CD2 1 1
11 26490 1 1 98 LEU CG C 14.044 -2.482 -2.303 1.00 . A A . 551 LEU CG 1 1
11 26491 1 1 98 LEU H H 15.006 -4.734 1.095 1.00 . A A . 551 LEU H 1 1
11 26492 1 1 98 LEU HA H 13.018 -2.665 0.464 1.00 . A A . 551 LEU HA 1 1
11 26493 1 1 98 LEU HB2 H 14.984 -1.782 -0.514 1.00 . A A . 551 LEU HB2 1 1
11 26494 1 1 98 LEU HB3 H 15.526 -3.365 -1.042 1.00 . A A . 551 LEU HB3 1 1
11 26495 1 1 98 LEU HD11 H 12.278 -1.427 -2.888 1.00 . A A . 551 LEU HD11 1 1
11 26496 1 1 98 LEU HD12 H 13.701 -0.405 -2.681 1.00 . A A . 551 LEU HD12 1 1
11 26497 1 1 98 LEU HD13 H 12.856 -1.035 -1.267 1.00 . A A . 551 LEU HD13 1 1
11 26498 1 1 98 LEU HD21 H 15.278 -1.298 -3.587 1.00 . A A . 551 LEU HD21 1 1
11 26499 1 1 98 LEU HD22 H 14.840 -2.872 -4.250 1.00 . A A . 551 LEU HD22 1 1
11 26500 1 1 98 LEU HD23 H 16.056 -2.758 -2.977 1.00 . A A . 551 LEU HD23 1 1
11 26501 1 1 98 LEU HG H 13.425 -3.330 -2.570 1.00 . A A . 551 LEU HG 1 1
11 26502 1 1 98 LEU N N 14.479 -3.914 1.217 1.00 . A A . 551 LEU N 1 1
11 26503 1 1 98 LEU O O 13.527 -5.627 -0.712 1.00 . A A . 551 LEU O 1 1
11 26504 1 1 99 THR C C 10.284 -4.852 -2.865 1.00 . A A . 552 THR C 1 1
11 26505 1 1 99 THR CA C 10.987 -5.356 -1.615 1.00 . A A . 552 THR CA 1 1
11 26506 1 1 99 THR CB C 9.987 -5.986 -0.648 1.00 . A A . 552 THR CB 1 1
11 26507 1 1 99 THR CG2 C 9.444 -7.314 -1.134 1.00 . A A . 552 THR CG2 1 1
11 26508 1 1 99 THR H H 11.349 -3.420 -0.837 1.00 . A A . 552 THR H 1 1
11 26509 1 1 99 THR HA H 11.693 -6.117 -1.913 1.00 . A A . 552 THR HA 1 1
11 26510 1 1 99 THR HB H 9.152 -5.317 -0.512 1.00 . A A . 552 THR HB 1 1
11 26511 1 1 99 THR HG1 H 10.928 -5.378 0.955 1.00 . A A . 552 THR HG1 1 1
11 26512 1 1 99 THR HG21 H 9.686 -8.085 -0.418 1.00 . A A . 552 THR HG21 1 1
11 26513 1 1 99 THR HG22 H 9.885 -7.557 -2.088 1.00 . A A . 552 THR HG22 1 1
11 26514 1 1 99 THR HG23 H 8.371 -7.247 -1.240 1.00 . A A . 552 THR HG23 1 1
11 26515 1 1 99 THR N N 11.748 -4.306 -0.966 1.00 . A A . 552 THR N 1 1
11 26516 1 1 99 THR O O 9.858 -3.701 -2.945 1.00 . A A . 552 THR O 1 1
11 26517 1 1 99 THR OG1 O 10.597 -6.209 0.609 1.00 . A A . 552 THR OG1 1 1
11 26518 1 1 100 PHE C C 8.514 -6.601 -5.366 1.00 . A A . 553 PHE C 1 1
11 26519 1 1 100 PHE CA C 9.453 -5.453 -5.056 1.00 . A A . 553 PHE CA 1 1
11 26520 1 1 100 PHE CB C 10.449 -5.254 -6.202 1.00 . A A . 553 PHE CB 1 1
11 26521 1 1 100 PHE CD1 C 12.026 -3.423 -5.524 1.00 . A A . 553 PHE CD1 1 1
11 26522 1 1 100 PHE CD2 C 10.401 -2.952 -7.204 1.00 . A A . 553 PHE CD2 1 1
11 26523 1 1 100 PHE CE1 C 12.507 -2.131 -5.623 1.00 . A A . 553 PHE CE1 1 1
11 26524 1 1 100 PHE CE2 C 10.878 -1.659 -7.307 1.00 . A A . 553 PHE CE2 1 1
11 26525 1 1 100 PHE CG C 10.968 -3.848 -6.311 1.00 . A A . 553 PHE CG 1 1
11 26526 1 1 100 PHE CZ C 11.932 -1.249 -6.516 1.00 . A A . 553 PHE CZ 1 1
11 26527 1 1 100 PHE H H 10.464 -6.637 -3.672 1.00 . A A . 553 PHE H 1 1
11 26528 1 1 100 PHE HA H 8.876 -4.556 -4.918 1.00 . A A . 553 PHE HA 1 1
11 26529 1 1 100 PHE HB2 H 11.294 -5.908 -6.053 1.00 . A A . 553 PHE HB2 1 1
11 26530 1 1 100 PHE HB3 H 9.966 -5.504 -7.135 1.00 . A A . 553 PHE HB3 1 1
11 26531 1 1 100 PHE HD1 H 12.476 -4.112 -4.825 1.00 . A A . 553 PHE HD1 1 1
11 26532 1 1 100 PHE HD2 H 9.574 -3.270 -7.822 1.00 . A A . 553 PHE HD2 1 1
11 26533 1 1 100 PHE HE1 H 13.332 -1.812 -5.003 1.00 . A A . 553 PHE HE1 1 1
11 26534 1 1 100 PHE HE2 H 10.427 -0.971 -8.008 1.00 . A A . 553 PHE HE2 1 1
11 26535 1 1 100 PHE HZ H 12.307 -0.239 -6.596 1.00 . A A . 553 PHE HZ 1 1
11 26536 1 1 100 PHE N N 10.142 -5.742 -3.821 1.00 . A A . 553 PHE N 1 1
11 26537 1 1 100 PHE O O 8.885 -7.756 -5.228 1.00 . A A . 553 PHE O 1 1
11 26538 1 1 101 THR C C 5.777 -7.058 -7.499 1.00 . A A . 554 THR C 1 1
11 26539 1 1 101 THR CA C 6.392 -7.364 -6.154 1.00 . A A . 554 THR CA 1 1
11 26540 1 1 101 THR CB C 5.328 -7.545 -5.069 1.00 . A A . 554 THR CB 1 1
11 26541 1 1 101 THR CG2 C 4.088 -8.288 -5.530 1.00 . A A . 554 THR CG2 1 1
11 26542 1 1 101 THR H H 7.060 -5.373 -5.924 1.00 . A A . 554 THR H 1 1
11 26543 1 1 101 THR HA H 6.962 -8.278 -6.239 1.00 . A A . 554 THR HA 1 1
11 26544 1 1 101 THR HB H 5.024 -6.574 -4.719 1.00 . A A . 554 THR HB 1 1
11 26545 1 1 101 THR HG1 H 5.160 -8.534 -3.382 1.00 . A A . 554 THR HG1 1 1
11 26546 1 1 101 THR HG21 H 4.263 -8.716 -6.503 1.00 . A A . 554 THR HG21 1 1
11 26547 1 1 101 THR HG22 H 3.256 -7.602 -5.584 1.00 . A A . 554 THR HG22 1 1
11 26548 1 1 101 THR HG23 H 3.858 -9.076 -4.828 1.00 . A A . 554 THR HG23 1 1
11 26549 1 1 101 THR N N 7.318 -6.307 -5.804 1.00 . A A . 554 THR N 1 1
11 26550 1 1 101 THR O O 5.444 -5.911 -7.787 1.00 . A A . 554 THR O 1 1
11 26551 1 1 101 THR OG1 O 5.866 -8.268 -3.974 1.00 . A A . 554 THR OG1 1 1
11 26552 1 1 102 PRO C C 3.529 -7.884 -9.630 1.00 . A A . 555 PRO C 1 1
11 26553 1 1 102 PRO CA C 5.046 -7.869 -9.662 1.00 . A A . 555 PRO CA 1 1
11 26554 1 1 102 PRO CB C 5.610 -9.038 -10.449 1.00 . A A . 555 PRO CB 1 1
11 26555 1 1 102 PRO CD C 5.996 -9.479 -8.122 1.00 . A A . 555 PRO CD 1 1
11 26556 1 1 102 PRO CG C 5.714 -10.139 -9.450 1.00 . A A . 555 PRO CG 1 1
11 26557 1 1 102 PRO HA H 5.379 -6.939 -10.102 1.00 . A A . 555 PRO HA 1 1
11 26558 1 1 102 PRO HB2 H 4.945 -9.289 -11.260 1.00 . A A . 555 PRO HB2 1 1
11 26559 1 1 102 PRO HB3 H 6.582 -8.766 -10.836 1.00 . A A . 555 PRO HB3 1 1
11 26560 1 1 102 PRO HD2 H 5.390 -9.921 -7.347 1.00 . A A . 555 PRO HD2 1 1
11 26561 1 1 102 PRO HD3 H 7.044 -9.562 -7.877 1.00 . A A . 555 PRO HD3 1 1
11 26562 1 1 102 PRO HG2 H 4.781 -10.684 -9.406 1.00 . A A . 555 PRO HG2 1 1
11 26563 1 1 102 PRO HG3 H 6.523 -10.803 -9.717 1.00 . A A . 555 PRO HG3 1 1
11 26564 1 1 102 PRO N N 5.620 -8.068 -8.352 1.00 . A A . 555 PRO N 1 1
11 26565 1 1 102 PRO O O 2.891 -8.145 -10.646 1.00 . A A . 555 PRO O 1 1
11 26566 1 1 103 ILE C C 0.811 -8.812 -8.564 1.00 . A A . 556 ILE C 1 1
11 26567 1 1 103 ILE CA C 1.519 -7.495 -8.288 1.00 . A A . 556 ILE CA 1 1
11 26568 1 1 103 ILE CB C 0.894 -6.360 -9.097 1.00 . A A . 556 ILE CB 1 1
11 26569 1 1 103 ILE CD1 C -0.623 -5.794 -7.138 1.00 . A A . 556 ILE CD1 1 1
11 26570 1 1 103 ILE CG1 C -0.527 -6.064 -8.622 1.00 . A A . 556 ILE CG1 1 1
11 26571 1 1 103 ILE CG2 C 0.904 -6.701 -10.548 1.00 . A A . 556 ILE CG2 1 1
11 26572 1 1 103 ILE H H 3.533 -7.351 -7.697 1.00 . A A . 556 ILE H 1 1
11 26573 1 1 103 ILE HA H 1.356 -7.265 -7.245 1.00 . A A . 556 ILE HA 1 1
11 26574 1 1 103 ILE HB H 1.496 -5.484 -8.958 1.00 . A A . 556 ILE HB 1 1
11 26575 1 1 103 ILE HD11 H 0.046 -4.992 -6.880 1.00 . A A . 556 ILE HD11 1 1
11 26576 1 1 103 ILE HD12 H -0.347 -6.682 -6.590 1.00 . A A . 556 ILE HD12 1 1
11 26577 1 1 103 ILE HD13 H -1.634 -5.513 -6.885 1.00 . A A . 556 ILE HD13 1 1
11 26578 1 1 103 ILE HG12 H -0.896 -5.190 -9.140 1.00 . A A . 556 ILE HG12 1 1
11 26579 1 1 103 ILE HG13 H -1.161 -6.905 -8.851 1.00 . A A . 556 ILE HG13 1 1
11 26580 1 1 103 ILE HG21 H 0.519 -7.703 -10.675 1.00 . A A . 556 ILE HG21 1 1
11 26581 1 1 103 ILE HG22 H 1.913 -6.643 -10.916 1.00 . A A . 556 ILE HG22 1 1
11 26582 1 1 103 ILE HG23 H 0.293 -6.005 -11.071 1.00 . A A . 556 ILE HG23 1 1
11 26583 1 1 103 ILE N N 2.962 -7.574 -8.456 1.00 . A A . 556 ILE N 1 1
11 26584 1 1 103 ILE O O -0.338 -8.828 -9.004 1.00 . A A . 556 ILE O 1 1
11 26585 1 1 104 LYS C C 0.550 -11.725 -7.137 1.00 . A A . 557 LYS C 1 1
11 26586 1 1 104 LYS CA C 0.881 -11.213 -8.512 1.00 . A A . 557 LYS CA 1 1
11 26587 1 1 104 LYS CB C 1.841 -12.157 -9.239 1.00 . A A . 557 LYS CB 1 1
11 26588 1 1 104 LYS CD C 0.891 -12.649 -11.513 1.00 . A A . 557 LYS CD 1 1
11 26589 1 1 104 LYS CE C -0.463 -13.088 -12.046 1.00 . A A . 557 LYS CE 1 1
11 26590 1 1 104 LYS CG C 1.139 -13.185 -10.113 1.00 . A A . 557 LYS CG 1 1
11 26591 1 1 104 LYS H H 2.391 -9.852 -7.937 1.00 . A A . 557 LYS H 1 1
11 26592 1 1 104 LYS HA H -0.028 -11.089 -9.083 1.00 . A A . 557 LYS HA 1 1
11 26593 1 1 104 LYS HB2 H 2.497 -11.572 -9.867 1.00 . A A . 557 LYS HB2 1 1
11 26594 1 1 104 LYS HB3 H 2.433 -12.683 -8.508 1.00 . A A . 557 LYS HB3 1 1
11 26595 1 1 104 LYS HD2 H 0.924 -11.570 -11.487 1.00 . A A . 557 LYS HD2 1 1
11 26596 1 1 104 LYS HD3 H 1.664 -13.019 -12.171 1.00 . A A . 557 LYS HD3 1 1
11 26597 1 1 104 LYS HE2 H -0.350 -14.041 -12.542 1.00 . A A . 557 LYS HE2 1 1
11 26598 1 1 104 LYS HE3 H -1.145 -13.196 -11.215 1.00 . A A . 557 LYS HE3 1 1
11 26599 1 1 104 LYS HG2 H 1.757 -14.068 -10.181 1.00 . A A . 557 LYS HG2 1 1
11 26600 1 1 104 LYS HG3 H 0.192 -13.440 -9.661 1.00 . A A . 557 LYS HG3 1 1
11 26601 1 1 104 LYS HZ1 H -1.558 -12.599 -13.756 1.00 . A A . 557 LYS HZ1 1 1
11 26602 1 1 104 LYS HZ2 H -0.260 -11.557 -13.451 1.00 . A A . 557 LYS HZ2 1 1
11 26603 1 1 104 LYS HZ3 H -1.668 -11.450 -12.520 1.00 . A A . 557 LYS HZ3 1 1
11 26604 1 1 104 LYS N N 1.481 -9.913 -8.296 1.00 . A A . 557 LYS N 1 1
11 26605 1 1 104 LYS NZ N -1.026 -12.104 -13.010 1.00 . A A . 557 LYS NZ 1 1
11 26606 1 1 104 LYS O O 1.410 -11.799 -6.259 1.00 . A A . 557 LYS O 1 1
11 26607 1 1 105 THR C C -0.558 -13.499 -5.000 1.00 . A A . 558 THR C 1 1
11 26608 1 1 105 THR CA C -1.207 -12.264 -5.594 1.00 . A A . 558 THR CA 1 1
11 26609 1 1 105 THR CB C -2.725 -12.440 -5.609 1.00 . A A . 558 THR CB 1 1
11 26610 1 1 105 THR CG2 C -3.211 -13.356 -6.711 1.00 . A A . 558 THR CG2 1 1
11 26611 1 1 105 THR H H -1.387 -11.749 -7.627 1.00 . A A . 558 THR H 1 1
11 26612 1 1 105 THR HA H -0.974 -11.419 -4.964 1.00 . A A . 558 THR HA 1 1
11 26613 1 1 105 THR HB H -3.188 -11.474 -5.753 1.00 . A A . 558 THR HB 1 1
11 26614 1 1 105 THR HG1 H -2.952 -12.368 -3.664 1.00 . A A . 558 THR HG1 1 1
11 26615 1 1 105 THR HG21 H -2.382 -13.936 -7.088 1.00 . A A . 558 THR HG21 1 1
11 26616 1 1 105 THR HG22 H -3.631 -12.766 -7.511 1.00 . A A . 558 THR HG22 1 1
11 26617 1 1 105 THR HG23 H -3.967 -14.021 -6.319 1.00 . A A . 558 THR HG23 1 1
11 26618 1 1 105 THR N N -0.738 -11.932 -6.915 1.00 . A A . 558 THR N 1 1
11 26619 1 1 105 THR O O -0.735 -14.624 -5.466 1.00 . A A . 558 THR O 1 1
11 26620 1 1 105 THR OG1 O -3.180 -12.970 -4.376 1.00 . A A . 558 THR OG1 1 1
11 26621 1 1 106 TRP C C 0.447 -13.833 -1.641 1.00 . A A . 559 TRP C 1 1
11 26622 1 1 106 TRP CA C 0.777 -14.231 -3.072 1.00 . A A . 559 TRP CA 1 1
11 26623 1 1 106 TRP CB C 2.291 -14.238 -3.318 1.00 . A A . 559 TRP CB 1 1
11 26624 1 1 106 TRP CD1 C 2.018 -14.737 -5.826 1.00 . A A . 559 TRP CD1 1 1
11 26625 1 1 106 TRP CD2 C 3.790 -13.463 -5.334 1.00 . A A . 559 TRP CD2 1 1
11 26626 1 1 106 TRP CE2 C 3.752 -13.662 -6.727 1.00 . A A . 559 TRP CE2 1 1
11 26627 1 1 106 TRP CE3 C 4.820 -12.692 -4.797 1.00 . A A . 559 TRP CE3 1 1
11 26628 1 1 106 TRP CG C 2.668 -14.160 -4.773 1.00 . A A . 559 TRP CG 1 1
11 26629 1 1 106 TRP CH2 C 5.699 -12.365 -7.029 1.00 . A A . 559 TRP CH2 1 1
11 26630 1 1 106 TRP CZ2 C 4.703 -13.117 -7.585 1.00 . A A . 559 TRP CZ2 1 1
11 26631 1 1 106 TRP CZ3 C 5.764 -12.151 -5.648 1.00 . A A . 559 TRP CZ3 1 1
11 26632 1 1 106 TRP H H 0.145 -12.307 -3.586 1.00 . A A . 559 TRP H 1 1
11 26633 1 1 106 TRP HA H 0.353 -15.201 -3.291 1.00 . A A . 559 TRP HA 1 1
11 26634 1 1 106 TRP HB2 H 2.729 -13.390 -2.820 1.00 . A A . 559 TRP HB2 1 1
11 26635 1 1 106 TRP HB3 H 2.710 -15.146 -2.912 1.00 . A A . 559 TRP HB3 1 1
11 26636 1 1 106 TRP HD1 H 1.127 -15.335 -5.736 1.00 . A A . 559 TRP HD1 1 1
11 26637 1 1 106 TRP HE1 H 2.383 -14.736 -7.893 1.00 . A A . 559 TRP HE1 1 1
11 26638 1 1 106 TRP HE3 H 4.887 -12.515 -3.739 1.00 . A A . 559 TRP HE3 1 1
11 26639 1 1 106 TRP HH2 H 6.458 -11.923 -7.656 1.00 . A A . 559 TRP HH2 1 1
11 26640 1 1 106 TRP HZ2 H 4.667 -13.273 -8.653 1.00 . A A . 559 TRP HZ2 1 1
11 26641 1 1 106 TRP HZ3 H 6.566 -11.550 -5.247 1.00 . A A . 559 TRP HZ3 1 1
11 26642 1 1 106 TRP N N 0.125 -13.236 -3.897 1.00 . A A . 559 TRP N 1 1
11 26643 1 1 106 TRP NE1 N 2.661 -14.441 -7.002 1.00 . A A . 559 TRP NE1 1 1
11 26644 1 1 106 TRP O O 0.849 -12.758 -1.199 1.00 . A A . 559 TRP O 1 1
11 26645 1 1 107 ASN C C 0.258 -14.434 1.488 1.00 . A A . 560 ASN C 1 1
11 26646 1 1 107 ASN CA C -0.782 -14.224 0.391 1.00 . A A . 560 ASN CA 1 1
11 26647 1 1 107 ASN CB C -2.064 -14.971 0.761 1.00 . A A . 560 ASN CB 1 1
11 26648 1 1 107 ASN CG C -3.188 -14.714 -0.222 1.00 . A A . 560 ASN CG 1 1
11 26649 1 1 107 ASN H H -0.715 -15.437 -1.353 1.00 . A A . 560 ASN H 1 1
11 26650 1 1 107 ASN HA H -1.014 -13.172 0.348 1.00 . A A . 560 ASN HA 1 1
11 26651 1 1 107 ASN HB2 H -1.863 -16.033 0.779 1.00 . A A . 560 ASN HB2 1 1
11 26652 1 1 107 ASN HB3 H -2.388 -14.654 1.742 1.00 . A A . 560 ASN HB3 1 1
11 26653 1 1 107 ASN HD21 H -3.870 -16.564 0.033 1.00 . A A . 560 ASN HD21 1 1
11 26654 1 1 107 ASN HD22 H -4.759 -15.584 -1.076 1.00 . A A . 560 ASN HD22 1 1
11 26655 1 1 107 ASN N N -0.353 -14.623 -0.945 1.00 . A A . 560 ASN N 1 1
11 26656 1 1 107 ASN ND2 N -4.023 -15.723 -0.444 1.00 . A A . 560 ASN ND2 1 1
11 26657 1 1 107 ASN O O 0.820 -13.473 2.003 1.00 . A A . 560 ASN O 1 1
11 26658 1 1 107 ASN OD1 O -3.305 -13.622 -0.777 1.00 . A A . 560 ASN OD1 1 1
11 26659 1 1 108 ALA C C 2.867 -15.850 2.652 1.00 . A A . 561 ALA C 1 1
11 26660 1 1 108 ALA CA C 1.381 -15.985 2.976 1.00 . A A . 561 ALA CA 1 1
11 26661 1 1 108 ALA CB C 1.078 -17.360 3.519 1.00 . A A . 561 ALA CB 1 1
11 26662 1 1 108 ALA H H -0.048 -16.401 1.470 1.00 . A A . 561 ALA H 1 1
11 26663 1 1 108 ALA HA H 1.165 -15.284 3.762 1.00 . A A . 561 ALA HA 1 1
11 26664 1 1 108 ALA HB1 H 0.863 -18.029 2.702 1.00 . A A . 561 ALA HB1 1 1
11 26665 1 1 108 ALA HB2 H 0.219 -17.297 4.171 1.00 . A A . 561 ALA HB2 1 1
11 26666 1 1 108 ALA HB3 H 1.928 -17.722 4.074 1.00 . A A . 561 ALA HB3 1 1
11 26667 1 1 108 ALA N N 0.463 -15.675 1.884 1.00 . A A . 561 ALA N 1 1
11 26668 1 1 108 ALA O O 3.571 -15.058 3.275 1.00 . A A . 561 ALA O 1 1
11 26669 1 1 109 SER C C 5.338 -15.277 1.142 1.00 . A A . 562 SER C 1 1
11 26670 1 1 109 SER CA C 4.778 -16.671 1.403 1.00 . A A . 562 SER CA 1 1
11 26671 1 1 109 SER CB C 5.028 -17.562 0.186 1.00 . A A . 562 SER CB 1 1
11 26672 1 1 109 SER H H 2.762 -17.311 1.303 1.00 . A A . 562 SER H 1 1
11 26673 1 1 109 SER HA H 5.302 -17.090 2.245 1.00 . A A . 562 SER HA 1 1
11 26674 1 1 109 SER HB2 H 4.217 -18.267 0.085 1.00 . A A . 562 SER HB2 1 1
11 26675 1 1 109 SER HB3 H 5.084 -16.948 -0.701 1.00 . A A . 562 SER HB3 1 1
11 26676 1 1 109 SER HG H 6.939 -17.826 -0.157 1.00 . A A . 562 SER HG 1 1
11 26677 1 1 109 SER N N 3.357 -16.665 1.736 1.00 . A A . 562 SER N 1 1
11 26678 1 1 109 SER O O 6.374 -14.897 1.699 1.00 . A A . 562 SER O 1 1
11 26679 1 1 109 SER OG O 6.242 -18.282 0.320 1.00 . A A . 562 SER OG 1 1
11 26680 1 1 110 LYS C C 4.984 -12.197 1.084 1.00 . A A . 563 LYS C 1 1
11 26681 1 1 110 LYS CA C 5.140 -13.189 -0.060 1.00 . A A . 563 LYS CA 1 1
11 26682 1 1 110 LYS CB C 4.403 -12.673 -1.290 1.00 . A A . 563 LYS CB 1 1
11 26683 1 1 110 LYS CD C 6.271 -11.243 -2.177 1.00 . A A . 563 LYS CD 1 1
11 26684 1 1 110 LYS CE C 7.215 -10.810 -1.068 1.00 . A A . 563 LYS CE 1 1
11 26685 1 1 110 LYS CG C 4.827 -11.273 -1.700 1.00 . A A . 563 LYS CG 1 1
11 26686 1 1 110 LYS H H 3.859 -14.877 -0.132 1.00 . A A . 563 LYS H 1 1
11 26687 1 1 110 LYS HA H 6.189 -13.268 -0.300 1.00 . A A . 563 LYS HA 1 1
11 26688 1 1 110 LYS HB2 H 4.592 -13.342 -2.114 1.00 . A A . 563 LYS HB2 1 1
11 26689 1 1 110 LYS HB3 H 3.344 -12.660 -1.082 1.00 . A A . 563 LYS HB3 1 1
11 26690 1 1 110 LYS HD2 H 6.550 -12.232 -2.508 1.00 . A A . 563 LYS HD2 1 1
11 26691 1 1 110 LYS HD3 H 6.353 -10.549 -3.000 1.00 . A A . 563 LYS HD3 1 1
11 26692 1 1 110 LYS HE2 H 6.787 -9.959 -0.560 1.00 . A A . 563 LYS HE2 1 1
11 26693 1 1 110 LYS HE3 H 7.328 -11.626 -0.370 1.00 . A A . 563 LYS HE3 1 1
11 26694 1 1 110 LYS HG2 H 4.186 -10.933 -2.498 1.00 . A A . 563 LYS HG2 1 1
11 26695 1 1 110 LYS HG3 H 4.727 -10.617 -0.850 1.00 . A A . 563 LYS HG3 1 1
11 26696 1 1 110 LYS HZ1 H 9.169 -10.113 -0.818 1.00 . A A . 563 LYS HZ1 1 1
11 26697 1 1 110 LYS HZ2 H 8.464 -9.664 -2.289 1.00 . A A . 563 LYS HZ2 1 1
11 26698 1 1 110 LYS HZ3 H 9.001 -11.250 -2.058 1.00 . A A . 563 LYS HZ3 1 1
11 26699 1 1 110 LYS N N 4.672 -14.524 0.287 1.00 . A A . 563 LYS N 1 1
11 26700 1 1 110 LYS NZ N 8.556 -10.433 -1.595 1.00 . A A . 563 LYS NZ 1 1
11 26701 1 1 110 LYS O O 5.917 -11.461 1.400 1.00 . A A . 563 LYS O 1 1
11 26702 1 1 111 THR C C 4.593 -11.346 3.869 1.00 . A A . 564 THR C 1 1
11 26703 1 1 111 THR CA C 3.542 -11.215 2.766 1.00 . A A . 564 THR CA 1 1
11 26704 1 1 111 THR CB C 2.109 -11.380 3.287 1.00 . A A . 564 THR CB 1 1
11 26705 1 1 111 THR CG2 C 1.906 -12.517 4.248 1.00 . A A . 564 THR CG2 1 1
11 26706 1 1 111 THR H H 3.092 -12.751 1.378 1.00 . A A . 564 THR H 1 1
11 26707 1 1 111 THR HA H 3.626 -10.226 2.349 1.00 . A A . 564 THR HA 1 1
11 26708 1 1 111 THR HB H 1.467 -11.561 2.440 1.00 . A A . 564 THR HB 1 1
11 26709 1 1 111 THR HG1 H 2.156 -9.443 3.602 1.00 . A A . 564 THR HG1 1 1
11 26710 1 1 111 THR HG21 H 0.857 -12.597 4.483 1.00 . A A . 564 THR HG21 1 1
11 26711 1 1 111 THR HG22 H 2.465 -12.329 5.152 1.00 . A A . 564 THR HG22 1 1
11 26712 1 1 111 THR HG23 H 2.244 -13.436 3.796 1.00 . A A . 564 THR HG23 1 1
11 26713 1 1 111 THR N N 3.804 -12.155 1.683 1.00 . A A . 564 THR N 1 1
11 26714 1 1 111 THR O O 5.372 -10.429 4.095 1.00 . A A . 564 THR O 1 1
11 26715 1 1 111 THR OG1 O 1.664 -10.199 3.932 1.00 . A A . 564 THR OG1 1 1
11 26716 1 1 112 GLN C C 7.030 -12.330 5.128 1.00 . A A . 565 GLN C 1 1
11 26717 1 1 112 GLN CA C 5.622 -12.724 5.582 1.00 . A A . 565 GLN CA 1 1
11 26718 1 1 112 GLN CB C 5.600 -14.194 6.008 1.00 . A A . 565 GLN CB 1 1
11 26719 1 1 112 GLN CD C 6.630 -13.613 8.242 1.00 . A A . 565 GLN CD 1 1
11 26720 1 1 112 GLN CG C 5.548 -14.388 7.515 1.00 . A A . 565 GLN CG 1 1
11 26721 1 1 112 GLN H H 4.018 -13.205 4.298 1.00 . A A . 565 GLN H 1 1
11 26722 1 1 112 GLN HA H 5.346 -12.111 6.426 1.00 . A A . 565 GLN HA 1 1
11 26723 1 1 112 GLN HB2 H 4.733 -14.669 5.575 1.00 . A A . 565 GLN HB2 1 1
11 26724 1 1 112 GLN HB3 H 6.489 -14.680 5.634 1.00 . A A . 565 GLN HB3 1 1
11 26725 1 1 112 GLN HE21 H 5.428 -12.038 8.401 1.00 . A A . 565 GLN HE21 1 1
11 26726 1 1 112 GLN HE22 H 7.004 -11.852 9.084 1.00 . A A . 565 GLN HE22 1 1
11 26727 1 1 112 GLN HG2 H 4.587 -14.057 7.876 1.00 . A A . 565 GLN HG2 1 1
11 26728 1 1 112 GLN HG3 H 5.671 -15.440 7.733 1.00 . A A . 565 GLN HG3 1 1
11 26729 1 1 112 GLN N N 4.644 -12.490 4.528 1.00 . A A . 565 GLN N 1 1
11 26730 1 1 112 GLN NE2 N 6.323 -12.376 8.613 1.00 . A A . 565 GLN NE2 1 1
11 26731 1 1 112 GLN O O 7.758 -11.659 5.857 1.00 . A A . 565 GLN O 1 1
11 26732 1 1 112 GLN OE1 O 7.730 -14.121 8.467 1.00 . A A . 565 GLN OE1 1 1
11 26733 1 1 113 GLU C C 9.099 -10.997 3.493 1.00 . A A . 566 GLU C 1 1
11 26734 1 1 113 GLU CA C 8.744 -12.483 3.399 1.00 . A A . 566 GLU CA 1 1
11 26735 1 1 113 GLU CB C 8.835 -12.948 1.940 1.00 . A A . 566 GLU CB 1 1
11 26736 1 1 113 GLU CD C 10.663 -13.394 0.250 1.00 . A A . 566 GLU CD 1 1
11 26737 1 1 113 GLU CG C 10.031 -12.382 1.186 1.00 . A A . 566 GLU CG 1 1
11 26738 1 1 113 GLU H H 6.793 -13.308 3.399 1.00 . A A . 566 GLU H 1 1
11 26739 1 1 113 GLU HA H 9.459 -13.044 3.983 1.00 . A A . 566 GLU HA 1 1
11 26740 1 1 113 GLU HB2 H 8.905 -14.025 1.924 1.00 . A A . 566 GLU HB2 1 1
11 26741 1 1 113 GLU HB3 H 7.937 -12.646 1.424 1.00 . A A . 566 GLU HB3 1 1
11 26742 1 1 113 GLU HG2 H 9.703 -11.533 0.604 1.00 . A A . 566 GLU HG2 1 1
11 26743 1 1 113 GLU HG3 H 10.775 -12.059 1.901 1.00 . A A . 566 GLU HG3 1 1
11 26744 1 1 113 GLU N N 7.414 -12.771 3.934 1.00 . A A . 566 GLU N 1 1
11 26745 1 1 113 GLU O O 10.134 -10.638 4.050 1.00 . A A . 566 GLU O 1 1
11 26746 1 1 113 GLU OE1 O 11.100 -14.459 0.737 1.00 . A A . 566 GLU OE1 1 1
11 26747 1 1 113 GLU OE2 O 10.720 -13.123 -0.967 1.00 . A A . 566 GLU OE2 1 1
11 26748 1 1 114 PHE C C 7.761 -7.981 4.035 1.00 . A A . 567 PHE C 1 1
11 26749 1 1 114 PHE CA C 8.515 -8.705 2.913 1.00 . A A . 567 PHE CA 1 1
11 26750 1 1 114 PHE CB C 8.148 -8.125 1.532 1.00 . A A . 567 PHE CB 1 1
11 26751 1 1 114 PHE CD1 C 5.632 -8.243 1.523 1.00 . A A . 567 PHE CD1 1 1
11 26752 1 1 114 PHE CD2 C 6.661 -6.110 1.271 1.00 . A A . 567 PHE CD2 1 1
11 26753 1 1 114 PHE CE1 C 4.386 -7.654 1.437 1.00 . A A . 567 PHE CE1 1 1
11 26754 1 1 114 PHE CE2 C 5.417 -5.516 1.184 1.00 . A A . 567 PHE CE2 1 1
11 26755 1 1 114 PHE CG C 6.785 -7.480 1.442 1.00 . A A . 567 PHE CG 1 1
11 26756 1 1 114 PHE CZ C 4.278 -6.290 1.267 1.00 . A A . 567 PHE CZ 1 1
11 26757 1 1 114 PHE H H 7.464 -10.488 2.464 1.00 . A A . 567 PHE H 1 1
11 26758 1 1 114 PHE HA H 9.570 -8.576 3.072 1.00 . A A . 567 PHE HA 1 1
11 26759 1 1 114 PHE HB2 H 8.878 -7.381 1.264 1.00 . A A . 567 PHE HB2 1 1
11 26760 1 1 114 PHE HB3 H 8.180 -8.925 0.805 1.00 . A A . 567 PHE HB3 1 1
11 26761 1 1 114 PHE HD1 H 5.712 -9.311 1.655 1.00 . A A . 567 PHE HD1 1 1
11 26762 1 1 114 PHE HD2 H 7.548 -5.503 1.201 1.00 . A A . 567 PHE HD2 1 1
11 26763 1 1 114 PHE HE1 H 3.494 -8.262 1.504 1.00 . A A . 567 PHE HE1 1 1
11 26764 1 1 114 PHE HE2 H 5.336 -4.448 1.051 1.00 . A A . 567 PHE HE2 1 1
11 26765 1 1 114 PHE HZ H 3.305 -5.829 1.199 1.00 . A A . 567 PHE HZ 1 1
11 26766 1 1 114 PHE N N 8.259 -10.143 2.916 1.00 . A A . 567 PHE N 1 1
11 26767 1 1 114 PHE O O 8.314 -7.136 4.738 1.00 . A A . 567 PHE O 1 1
11 26768 1 1 115 ILE C C 6.041 -7.920 6.598 1.00 . A A . 568 ILE C 1 1
11 26769 1 1 115 ILE CA C 5.588 -7.772 5.173 1.00 . A A . 568 ILE CA 1 1
11 26770 1 1 115 ILE CB C 4.155 -8.311 5.016 1.00 . A A . 568 ILE CB 1 1
11 26771 1 1 115 ILE CD1 C 3.404 -5.999 4.287 1.00 . A A . 568 ILE CD1 1 1
11 26772 1 1 115 ILE CG1 C 3.150 -7.183 5.191 1.00 . A A . 568 ILE CG1 1 1
11 26773 1 1 115 ILE CG2 C 3.868 -9.438 6.006 1.00 . A A . 568 ILE CG2 1 1
11 26774 1 1 115 ILE H H 6.148 -9.023 3.576 1.00 . A A . 568 ILE H 1 1
11 26775 1 1 115 ILE HA H 5.562 -6.698 4.995 1.00 . A A . 568 ILE HA 1 1
11 26776 1 1 115 ILE HB H 4.065 -8.706 4.024 1.00 . A A . 568 ILE HB 1 1
11 26777 1 1 115 ILE HD11 H 3.523 -5.109 4.887 1.00 . A A . 568 ILE HD11 1 1
11 26778 1 1 115 ILE HD12 H 2.570 -5.875 3.616 1.00 . A A . 568 ILE HD12 1 1
11 26779 1 1 115 ILE HD13 H 4.305 -6.171 3.717 1.00 . A A . 568 ILE HD13 1 1
11 26780 1 1 115 ILE HG12 H 2.161 -7.557 4.981 1.00 . A A . 568 ILE HG12 1 1
11 26781 1 1 115 ILE HG13 H 3.192 -6.839 6.212 1.00 . A A . 568 ILE HG13 1 1
11 26782 1 1 115 ILE HG21 H 3.093 -10.078 5.610 1.00 . A A . 568 ILE HG21 1 1
11 26783 1 1 115 ILE HG22 H 3.541 -9.017 6.945 1.00 . A A . 568 ILE HG22 1 1
11 26784 1 1 115 ILE HG23 H 4.766 -10.015 6.166 1.00 . A A . 568 ILE HG23 1 1
11 26785 1 1 115 ILE N N 6.500 -8.336 4.178 1.00 . A A . 568 ILE N 1 1
11 26786 1 1 115 ILE O O 5.266 -7.630 7.508 1.00 . A A . 568 ILE O 1 1
11 26787 1 1 116 ILE C C 7.468 -7.098 8.789 1.00 . A A . 569 ILE C 1 1
11 26788 1 1 116 ILE CA C 7.693 -8.472 8.201 1.00 . A A . 569 ILE CA 1 1
11 26789 1 1 116 ILE CB C 9.186 -8.847 8.341 1.00 . A A . 569 ILE CB 1 1
11 26790 1 1 116 ILE CD1 C 10.286 -8.840 6.017 1.00 . A A . 569 ILE CD1 1 1
11 26791 1 1 116 ILE CG1 C 10.051 -8.091 7.311 1.00 . A A . 569 ILE CG1 1 1
11 26792 1 1 116 ILE CG2 C 9.372 -10.354 8.224 1.00 . A A . 569 ILE CG2 1 1
11 26793 1 1 116 ILE H H 7.856 -8.565 6.095 1.00 . A A . 569 ILE H 1 1
11 26794 1 1 116 ILE HA H 7.074 -9.199 8.707 1.00 . A A . 569 ILE HA 1 1
11 26795 1 1 116 ILE HB H 9.498 -8.558 9.331 1.00 . A A . 569 ILE HB 1 1
11 26796 1 1 116 ILE HD11 H 10.265 -8.146 5.190 1.00 . A A . 569 ILE HD11 1 1
11 26797 1 1 116 ILE HD12 H 9.512 -9.581 5.884 1.00 . A A . 569 ILE HD12 1 1
11 26798 1 1 116 ILE HD13 H 11.249 -9.329 6.053 1.00 . A A . 569 ILE HD13 1 1
11 26799 1 1 116 ILE HG12 H 9.577 -7.155 7.061 1.00 . A A . 569 ILE HG12 1 1
11 26800 1 1 116 ILE HG13 H 11.017 -7.884 7.750 1.00 . A A . 569 ILE HG13 1 1
11 26801 1 1 116 ILE HG21 H 10.395 -10.609 8.459 1.00 . A A . 569 ILE HG21 1 1
11 26802 1 1 116 ILE HG22 H 9.145 -10.669 7.218 1.00 . A A . 569 ILE HG22 1 1
11 26803 1 1 116 ILE HG23 H 8.709 -10.853 8.916 1.00 . A A . 569 ILE HG23 1 1
11 26804 1 1 116 ILE N N 7.260 -8.354 6.829 1.00 . A A . 569 ILE N 1 1
11 26805 1 1 116 ILE O O 6.935 -6.952 9.888 1.00 . A A . 569 ILE O 1 1
11 26806 1 1 117 ASP C C 7.582 -4.418 9.753 1.00 . A A . 570 ASP C 1 1
11 26807 1 1 117 ASP CA C 7.497 -4.709 8.274 1.00 . A A . 570 ASP CA 1 1
11 26808 1 1 117 ASP CB C 6.119 -4.312 7.743 1.00 . A A . 570 ASP CB 1 1
11 26809 1 1 117 ASP CG C 5.014 -5.202 8.265 1.00 . A A . 570 ASP CG 1 1
11 26810 1 1 117 ASP H H 8.092 -6.316 7.061 1.00 . A A . 570 ASP H 1 1
11 26811 1 1 117 ASP HA H 8.240 -4.112 7.769 1.00 . A A . 570 ASP HA 1 1
11 26812 1 1 117 ASP HB2 H 5.906 -3.297 8.040 1.00 . A A . 570 ASP HB2 1 1
11 26813 1 1 117 ASP HB3 H 6.126 -4.373 6.665 1.00 . A A . 570 ASP HB3 1 1
11 26814 1 1 117 ASP N N 7.771 -6.097 7.962 1.00 . A A . 570 ASP N 1 1
11 26815 1 1 117 ASP O O 6.612 -3.915 10.325 1.00 . A A . 570 ASP O 1 1
11 26816 1 1 117 ASP OD1 O 5.085 -5.617 9.439 1.00 . A A . 570 ASP OD1 1 1
11 26817 1 1 117 ASP OD2 O 4.069 -5.479 7.501 1.00 . A A . 570 ASP OD2 1 1
11 26818 1 1 118 GLY C C 8.327 -2.996 12.018 1.00 . A A . 571 GLY C 1 1
11 26819 1 1 118 GLY CA C 8.744 -4.425 11.811 1.00 . A A . 571 GLY CA 1 1
11 26820 1 1 118 GLY H H 9.461 -5.117 9.933 1.00 . A A . 571 GLY H 1 1
11 26821 1 1 118 GLY HA2 H 8.061 -5.082 12.337 1.00 . A A . 571 GLY HA2 1 1
11 26822 1 1 118 GLY HA3 H 9.746 -4.564 12.182 1.00 . A A . 571 GLY HA3 1 1
11 26823 1 1 118 GLY N N 8.699 -4.715 10.399 1.00 . A A . 571 GLY N 1 1
11 26824 1 1 118 GLY O O 7.481 -2.698 12.862 1.00 . A A . 571 GLY O 1 1
11 26825 1 1 119 ASP C C 7.874 -0.252 9.893 1.00 . A A . 572 ASP C 1 1
11 26826 1 1 119 ASP CA C 8.481 -0.726 11.220 1.00 . A A . 572 ASP CA 1 1
11 26827 1 1 119 ASP CB C 9.690 0.142 11.572 1.00 . A A . 572 ASP CB 1 1
11 26828 1 1 119 ASP CG C 10.328 -0.261 12.887 1.00 . A A . 572 ASP CG 1 1
11 26829 1 1 119 ASP H H 9.485 -2.424 10.488 1.00 . A A . 572 ASP H 1 1
11 26830 1 1 119 ASP HA H 7.740 -0.612 11.995 1.00 . A A . 572 ASP HA 1 1
11 26831 1 1 119 ASP HB2 H 10.430 0.051 10.791 1.00 . A A . 572 ASP HB2 1 1
11 26832 1 1 119 ASP HB3 H 9.375 1.173 11.645 1.00 . A A . 572 ASP HB3 1 1
11 26833 1 1 119 ASP N N 8.866 -2.116 11.184 1.00 . A A . 572 ASP N 1 1
11 26834 1 1 119 ASP O O 7.271 0.820 9.854 1.00 . A A . 572 ASP O 1 1
11 26835 1 1 119 ASP OD1 O 9.624 -0.246 13.918 1.00 . A A . 572 ASP OD1 1 1
11 26836 1 1 119 ASP OD2 O 11.533 -0.593 12.886 1.00 . A A . 572 ASP OD2 1 1
11 26837 1 1 120 LEU C C 6.912 -1.563 6.604 1.00 . A A . 573 LEU C 1 1
11 26838 1 1 120 LEU CA C 7.534 -0.522 7.507 1.00 . A A . 573 LEU CA 1 1
11 26839 1 1 120 LEU CB C 8.620 0.211 6.730 1.00 . A A . 573 LEU CB 1 1
11 26840 1 1 120 LEU CD1 C 8.078 2.611 6.240 1.00 . A A . 573 LEU CD1 1 1
11 26841 1 1 120 LEU CD2 C 8.964 1.135 4.425 1.00 . A A . 573 LEU CD2 1 1
11 26842 1 1 120 LEU CG C 8.105 1.197 5.680 1.00 . A A . 573 LEU CG 1 1
11 26843 1 1 120 LEU H H 8.558 -1.855 8.813 1.00 . A A . 573 LEU H 1 1
11 26844 1 1 120 LEU HA H 6.757 0.194 7.733 1.00 . A A . 573 LEU HA 1 1
11 26845 1 1 120 LEU HB2 H 9.239 0.750 7.433 1.00 . A A . 573 LEU HB2 1 1
11 26846 1 1 120 LEU HB3 H 9.227 -0.526 6.231 1.00 . A A . 573 LEU HB3 1 1
11 26847 1 1 120 LEU HD11 H 8.825 2.705 7.015 1.00 . A A . 573 LEU HD11 1 1
11 26848 1 1 120 LEU HD12 H 7.102 2.814 6.655 1.00 . A A . 573 LEU HD12 1 1
11 26849 1 1 120 LEU HD13 H 8.287 3.315 5.450 1.00 . A A . 573 LEU HD13 1 1
11 26850 1 1 120 LEU HD21 H 9.127 0.102 4.152 1.00 . A A . 573 LEU HD21 1 1
11 26851 1 1 120 LEU HD22 H 9.913 1.613 4.615 1.00 . A A . 573 LEU HD22 1 1
11 26852 1 1 120 LEU HD23 H 8.459 1.646 3.618 1.00 . A A . 573 LEU HD23 1 1
11 26853 1 1 120 LEU HG H 7.094 0.926 5.407 1.00 . A A . 573 LEU HG 1 1
11 26854 1 1 120 LEU N N 8.061 -1.000 8.781 1.00 . A A . 573 LEU N 1 1
11 26855 1 1 120 LEU O O 7.478 -2.618 6.339 1.00 . A A . 573 LEU O 1 1
11 26856 1 1 121 LEU C C 4.729 -0.921 3.950 1.00 . A A . 574 LEU C 1 1
11 26857 1 1 121 LEU CA C 5.105 -1.930 5.034 1.00 . A A . 574 LEU CA 1 1
11 26858 1 1 121 LEU CB C 3.856 -2.604 5.618 1.00 . A A . 574 LEU CB 1 1
11 26859 1 1 121 LEU CD1 C 3.070 -3.236 3.306 1.00 . A A . 574 LEU CD1 1 1
11 26860 1 1 121 LEU CD2 C 1.580 -3.618 5.287 1.00 . A A . 574 LEU CD2 1 1
11 26861 1 1 121 LEU CG C 2.648 -2.718 4.676 1.00 . A A . 574 LEU CG 1 1
11 26862 1 1 121 LEU H H 5.466 -0.265 6.251 1.00 . A A . 574 LEU H 1 1
11 26863 1 1 121 LEU HA H 5.783 -2.678 4.633 1.00 . A A . 574 LEU HA 1 1
11 26864 1 1 121 LEU HB2 H 4.129 -3.599 5.937 1.00 . A A . 574 LEU HB2 1 1
11 26865 1 1 121 LEU HB3 H 3.550 -2.044 6.485 1.00 . A A . 574 LEU HB3 1 1
11 26866 1 1 121 LEU HD11 H 2.980 -2.443 2.579 1.00 . A A . 574 LEU HD11 1 1
11 26867 1 1 121 LEU HD12 H 2.433 -4.059 3.018 1.00 . A A . 574 LEU HD12 1 1
11 26868 1 1 121 LEU HD13 H 4.095 -3.571 3.348 1.00 . A A . 574 LEU HD13 1 1
11 26869 1 1 121 LEU HD21 H 1.331 -4.406 4.592 1.00 . A A . 574 LEU HD21 1 1
11 26870 1 1 121 LEU HD22 H 0.696 -3.034 5.499 1.00 . A A . 574 LEU HD22 1 1
11 26871 1 1 121 LEU HD23 H 1.952 -4.052 6.201 1.00 . A A . 574 LEU HD23 1 1
11 26872 1 1 121 LEU HG H 2.217 -1.737 4.540 1.00 . A A . 574 LEU HG 1 1
11 26873 1 1 121 LEU N N 5.796 -1.165 6.043 1.00 . A A . 574 LEU N 1 1
11 26874 1 1 121 LEU O O 4.211 0.148 4.272 1.00 . A A . 574 LEU O 1 1
11 26875 1 1 122 ILE C C 3.886 -0.971 0.478 1.00 . A A . 575 ILE C 1 1
11 26876 1 1 122 ILE CA C 4.597 -0.284 1.621 1.00 . A A . 575 ILE CA 1 1
11 26877 1 1 122 ILE CB C 5.805 0.479 1.019 1.00 . A A . 575 ILE CB 1 1
11 26878 1 1 122 ILE CD1 C 8.326 0.798 1.144 1.00 . A A . 575 ILE CD1 1 1
11 26879 1 1 122 ILE CG1 C 7.126 0.008 1.623 1.00 . A A . 575 ILE CG1 1 1
11 26880 1 1 122 ILE CG2 C 5.636 1.977 1.215 1.00 . A A . 575 ILE CG2 1 1
11 26881 1 1 122 ILE H H 5.377 -2.084 2.468 1.00 . A A . 575 ILE H 1 1
11 26882 1 1 122 ILE HA H 3.916 0.454 2.049 1.00 . A A . 575 ILE HA 1 1
11 26883 1 1 122 ILE HB H 5.816 0.287 -0.050 1.00 . A A . 575 ILE HB 1 1
11 26884 1 1 122 ILE HD11 H 8.340 1.761 1.629 1.00 . A A . 575 ILE HD11 1 1
11 26885 1 1 122 ILE HD12 H 8.261 0.935 0.074 1.00 . A A . 575 ILE HD12 1 1
11 26886 1 1 122 ILE HD13 H 9.231 0.259 1.384 1.00 . A A . 575 ILE HD13 1 1
11 26887 1 1 122 ILE HG12 H 7.077 0.097 2.696 1.00 . A A . 575 ILE HG12 1 1
11 26888 1 1 122 ILE HG13 H 7.282 -1.021 1.357 1.00 . A A . 575 ILE HG13 1 1
11 26889 1 1 122 ILE HG21 H 4.592 2.236 1.131 1.00 . A A . 575 ILE HG21 1 1
11 26890 1 1 122 ILE HG22 H 6.200 2.505 0.460 1.00 . A A . 575 ILE HG22 1 1
11 26891 1 1 122 ILE HG23 H 5.999 2.254 2.194 1.00 . A A . 575 ILE HG23 1 1
11 26892 1 1 122 ILE N N 4.961 -1.226 2.689 1.00 . A A . 575 ILE N 1 1
11 26893 1 1 122 ILE O O 4.294 -2.042 0.020 1.00 . A A . 575 ILE O 1 1
11 26894 1 1 123 LEU C C 1.921 0.332 -2.116 1.00 . A A . 576 LEU C 1 1
11 26895 1 1 123 LEU CA C 2.110 -0.805 -1.145 1.00 . A A . 576 LEU CA 1 1
11 26896 1 1 123 LEU CB C 0.735 -1.319 -0.695 1.00 . A A . 576 LEU CB 1 1
11 26897 1 1 123 LEU CD1 C -0.614 -1.486 -2.823 1.00 . A A . 576 LEU CD1 1 1
11 26898 1 1 123 LEU CD2 C -1.746 -0.952 -0.667 1.00 . A A . 576 LEU CD2 1 1
11 26899 1 1 123 LEU CG C -0.480 -0.772 -1.481 1.00 . A A . 576 LEU CG 1 1
11 26900 1 1 123 LEU H H 2.614 0.556 0.368 1.00 . A A . 576 LEU H 1 1
11 26901 1 1 123 LEU HA H 2.669 -1.604 -1.617 1.00 . A A . 576 LEU HA 1 1
11 26902 1 1 123 LEU HB2 H 0.733 -2.396 -0.779 1.00 . A A . 576 LEU HB2 1 1
11 26903 1 1 123 LEU HB3 H 0.603 -1.060 0.351 1.00 . A A . 576 LEU HB3 1 1
11 26904 1 1 123 LEU HD11 H -0.496 -2.550 -2.678 1.00 . A A . 576 LEU HD11 1 1
11 26905 1 1 123 LEU HD12 H 0.148 -1.130 -3.500 1.00 . A A . 576 LEU HD12 1 1
11 26906 1 1 123 LEU HD13 H -1.589 -1.287 -3.242 1.00 . A A . 576 LEU HD13 1 1
11 26907 1 1 123 LEU HD21 H -1.833 -1.985 -0.365 1.00 . A A . 576 LEU HD21 1 1
11 26908 1 1 123 LEU HD22 H -2.603 -0.678 -1.266 1.00 . A A . 576 LEU HD22 1 1
11 26909 1 1 123 LEU HD23 H -1.702 -0.326 0.209 1.00 . A A . 576 LEU HD23 1 1
11 26910 1 1 123 LEU HG H -0.352 0.299 -1.675 1.00 . A A . 576 LEU HG 1 1
11 26911 1 1 123 LEU N N 2.857 -0.315 -0.015 1.00 . A A . 576 LEU N 1 1
11 26912 1 1 123 LEU O O 1.549 1.432 -1.711 1.00 . A A . 576 LEU O 1 1
11 26913 1 1 124 LYS C C 1.060 0.634 -5.504 1.00 . A A . 577 LYS C 1 1
11 26914 1 1 124 LYS CA C 1.893 1.144 -4.351 1.00 . A A . 577 LYS CA 1 1
11 26915 1 1 124 LYS CB C 3.216 1.706 -4.867 1.00 . A A . 577 LYS CB 1 1
11 26916 1 1 124 LYS CD C 5.413 2.445 -3.902 1.00 . A A . 577 LYS CD 1 1
11 26917 1 1 124 LYS CE C 6.134 3.639 -3.300 1.00 . A A . 577 LYS CE 1 1
11 26918 1 1 124 LYS CG C 3.906 2.638 -3.888 1.00 . A A . 577 LYS CG 1 1
11 26919 1 1 124 LYS H H 2.398 -0.810 -3.684 1.00 . A A . 577 LYS H 1 1
11 26920 1 1 124 LYS HA H 1.349 1.934 -3.856 1.00 . A A . 577 LYS HA 1 1
11 26921 1 1 124 LYS HB2 H 3.885 0.886 -5.082 1.00 . A A . 577 LYS HB2 1 1
11 26922 1 1 124 LYS HB3 H 3.024 2.257 -5.776 1.00 . A A . 577 LYS HB3 1 1
11 26923 1 1 124 LYS HD2 H 5.660 1.563 -3.330 1.00 . A A . 577 LYS HD2 1 1
11 26924 1 1 124 LYS HD3 H 5.739 2.317 -4.924 1.00 . A A . 577 LYS HD3 1 1
11 26925 1 1 124 LYS HE2 H 5.810 4.534 -3.811 1.00 . A A . 577 LYS HE2 1 1
11 26926 1 1 124 LYS HE3 H 5.874 3.710 -2.253 1.00 . A A . 577 LYS HE3 1 1
11 26927 1 1 124 LYS HG2 H 3.683 3.657 -4.163 1.00 . A A . 577 LYS HG2 1 1
11 26928 1 1 124 LYS HG3 H 3.535 2.441 -2.892 1.00 . A A . 577 LYS HG3 1 1
11 26929 1 1 124 LYS HZ1 H 7.979 2.856 -2.712 1.00 . A A . 577 LYS HZ1 1 1
11 26930 1 1 124 LYS HZ2 H 8.061 4.447 -3.284 1.00 . A A . 577 LYS HZ2 1 1
11 26931 1 1 124 LYS HZ3 H 7.864 3.165 -4.370 1.00 . A A . 577 LYS HZ3 1 1
11 26932 1 1 124 LYS N N 2.121 0.087 -3.388 1.00 . A A . 577 LYS N 1 1
11 26933 1 1 124 LYS NZ N 7.613 3.518 -3.426 1.00 . A A . 577 LYS NZ 1 1
11 26934 1 1 124 LYS O O 1.324 -0.437 -6.045 1.00 . A A . 577 LYS O 1 1
11 26935 1 1 125 LEU C C -0.704 2.176 -8.042 1.00 . A A . 578 LEU C 1 1
11 26936 1 1 125 LEU CA C -0.753 1.048 -7.031 1.00 . A A . 578 LEU CA 1 1
11 26937 1 1 125 LEU CB C -2.193 0.782 -6.562 1.00 . A A . 578 LEU CB 1 1
11 26938 1 1 125 LEU CD1 C -3.167 0.889 -4.229 1.00 . A A . 578 LEU CD1 1 1
11 26939 1 1 125 LEU CD2 C -2.900 -1.328 -5.372 1.00 . A A . 578 LEU CD2 1 1
11 26940 1 1 125 LEU CG C -2.318 0.072 -5.200 1.00 . A A . 578 LEU CG 1 1
11 26941 1 1 125 LEU H H -0.074 2.273 -5.456 1.00 . A A . 578 LEU H 1 1
11 26942 1 1 125 LEU HA H -0.345 0.152 -7.479 1.00 . A A . 578 LEU HA 1 1
11 26943 1 1 125 LEU HB2 H -2.707 1.731 -6.500 1.00 . A A . 578 LEU HB2 1 1
11 26944 1 1 125 LEU HB3 H -2.684 0.175 -7.307 1.00 . A A . 578 LEU HB3 1 1
11 26945 1 1 125 LEU HD11 H -3.741 1.620 -4.778 1.00 . A A . 578 LEU HD11 1 1
11 26946 1 1 125 LEU HD12 H -2.524 1.394 -3.522 1.00 . A A . 578 LEU HD12 1 1
11 26947 1 1 125 LEU HD13 H -3.841 0.232 -3.692 1.00 . A A . 578 LEU HD13 1 1
11 26948 1 1 125 LEU HD21 H -2.105 -2.060 -5.331 1.00 . A A . 578 LEU HD21 1 1
11 26949 1 1 125 LEU HD22 H -3.402 -1.397 -6.325 1.00 . A A . 578 LEU HD22 1 1
11 26950 1 1 125 LEU HD23 H -3.608 -1.524 -4.578 1.00 . A A . 578 LEU HD23 1 1
11 26951 1 1 125 LEU HG H -1.333 -0.029 -4.769 1.00 . A A . 578 LEU HG 1 1
11 26952 1 1 125 LEU N N 0.077 1.417 -5.906 1.00 . A A . 578 LEU N 1 1
11 26953 1 1 125 LEU O O -0.874 3.356 -7.693 1.00 . A A . 578 LEU O 1 1
11 26954 1 1 126 GLY C C -1.688 3.102 -10.991 1.00 . A A . 579 GLY C 1 1
11 26955 1 1 126 GLY CA C -0.372 2.780 -10.351 1.00 . A A . 579 GLY CA 1 1
11 26956 1 1 126 GLY H H -0.352 0.851 -9.498 1.00 . A A . 579 GLY H 1 1
11 26957 1 1 126 GLY HA2 H 0.045 3.688 -9.943 1.00 . A A . 579 GLY HA2 1 1
11 26958 1 1 126 GLY HA3 H 0.298 2.401 -11.109 1.00 . A A . 579 GLY HA3 1 1
11 26959 1 1 126 GLY N N -0.474 1.803 -9.296 1.00 . A A . 579 GLY N 1 1
11 26960 1 1 126 GLY O O -1.754 3.962 -11.870 1.00 . A A . 579 GLY O 1 1
11 26961 1 1 127 LYS C C -4.503 4.079 -10.639 1.00 . A A . 580 LYS C 1 1
11 26962 1 1 127 LYS CA C -4.038 2.730 -11.135 1.00 . A A . 580 LYS CA 1 1
11 26963 1 1 127 LYS CB C -5.061 1.645 -10.787 1.00 . A A . 580 LYS CB 1 1
11 26964 1 1 127 LYS CD C -6.340 1.183 -8.668 1.00 . A A . 580 LYS CD 1 1
11 26965 1 1 127 LYS CE C -6.356 2.148 -7.492 1.00 . A A . 580 LYS CE 1 1
11 26966 1 1 127 LYS CG C -4.980 1.153 -9.349 1.00 . A A . 580 LYS CG 1 1
11 26967 1 1 127 LYS H H -2.663 1.770 -9.851 1.00 . A A . 580 LYS H 1 1
11 26968 1 1 127 LYS HA H -3.919 2.778 -12.199 1.00 . A A . 580 LYS HA 1 1
11 26969 1 1 127 LYS HB2 H -6.052 2.038 -10.955 1.00 . A A . 580 LYS HB2 1 1
11 26970 1 1 127 LYS HB3 H -4.906 0.800 -11.442 1.00 . A A . 580 LYS HB3 1 1
11 26971 1 1 127 LYS HD2 H -7.086 1.493 -9.384 1.00 . A A . 580 LYS HD2 1 1
11 26972 1 1 127 LYS HD3 H -6.573 0.190 -8.310 1.00 . A A . 580 LYS HD3 1 1
11 26973 1 1 127 LYS HE2 H -5.516 2.820 -7.584 1.00 . A A . 580 LYS HE2 1 1
11 26974 1 1 127 LYS HE3 H -7.275 2.715 -7.522 1.00 . A A . 580 LYS HE3 1 1
11 26975 1 1 127 LYS HG2 H -4.612 0.138 -9.349 1.00 . A A . 580 LYS HG2 1 1
11 26976 1 1 127 LYS HG3 H -4.298 1.783 -8.801 1.00 . A A . 580 LYS HG3 1 1
11 26977 1 1 127 LYS HZ1 H -6.014 2.106 -5.432 1.00 . A A . 580 LYS HZ1 1 1
11 26978 1 1 127 LYS HZ2 H -5.541 0.692 -6.235 1.00 . A A . 580 LYS HZ2 1 1
11 26979 1 1 127 LYS HZ3 H -7.180 0.998 -5.955 1.00 . A A . 580 LYS HZ3 1 1
11 26980 1 1 127 LYS N N -2.750 2.440 -10.559 1.00 . A A . 580 LYS N 1 1
11 26981 1 1 127 LYS NZ N -6.267 1.436 -6.187 1.00 . A A . 580 LYS NZ 1 1
11 26982 1 1 127 LYS O O -4.898 4.933 -11.434 1.00 . A A . 580 LYS O 1 1
11 26983 1 1 128 TRP C C -3.893 6.112 -7.682 1.00 . A A . 581 TRP C 1 1
11 26984 1 1 128 TRP CA C -4.803 5.587 -8.790 1.00 . A A . 581 TRP CA 1 1
11 26985 1 1 128 TRP CB C -6.241 5.525 -8.269 1.00 . A A . 581 TRP CB 1 1
11 26986 1 1 128 TRP CD1 C -7.175 6.109 -10.583 1.00 . A A . 581 TRP CD1 1 1
11 26987 1 1 128 TRP CD2 C -8.567 4.907 -9.306 1.00 . A A . 581 TRP CD2 1 1
11 26988 1 1 128 TRP CE2 C -9.196 5.157 -10.540 1.00 . A A . 581 TRP CE2 1 1
11 26989 1 1 128 TRP CE3 C -9.254 4.168 -8.338 1.00 . A A . 581 TRP CE3 1 1
11 26990 1 1 128 TRP CG C -7.274 5.523 -9.355 1.00 . A A . 581 TRP CG 1 1
11 26991 1 1 128 TRP CH2 C -11.124 3.973 -9.867 1.00 . A A . 581 TRP CH2 1 1
11 26992 1 1 128 TRP CZ2 C -10.476 4.695 -10.832 1.00 . A A . 581 TRP CZ2 1 1
11 26993 1 1 128 TRP CZ3 C -10.525 3.709 -8.628 1.00 . A A . 581 TRP CZ3 1 1
11 26994 1 1 128 TRP H H -4.067 3.607 -8.735 1.00 . A A . 581 TRP H 1 1
11 26995 1 1 128 TRP HA H -4.773 6.295 -9.597 1.00 . A A . 581 TRP HA 1 1
11 26996 1 1 128 TRP HB2 H -6.368 4.624 -7.689 1.00 . A A . 581 TRP HB2 1 1
11 26997 1 1 128 TRP HB3 H -6.423 6.382 -7.636 1.00 . A A . 581 TRP HB3 1 1
11 26998 1 1 128 TRP HD1 H -6.312 6.657 -10.928 1.00 . A A . 581 TRP HD1 1 1
11 26999 1 1 128 TRP HE1 H -8.495 6.210 -12.214 1.00 . A A . 581 TRP HE1 1 1
11 27000 1 1 128 TRP HE3 H -8.809 3.955 -7.377 1.00 . A A . 581 TRP HE3 1 1
11 27001 1 1 128 TRP HH2 H -12.119 3.596 -10.050 1.00 . A A . 581 TRP HH2 1 1
11 27002 1 1 128 TRP HZ2 H -10.951 4.889 -11.781 1.00 . A A . 581 TRP HZ2 1 1
11 27003 1 1 128 TRP HZ3 H -11.071 3.137 -7.893 1.00 . A A . 581 TRP HZ3 1 1
11 27004 1 1 128 TRP N N -4.419 4.301 -9.329 1.00 . A A . 581 TRP N 1 1
11 27005 1 1 128 TRP NE1 N -8.325 5.891 -11.303 1.00 . A A . 581 TRP NE1 1 1
11 27006 1 1 128 TRP O O -3.477 7.270 -7.714 1.00 . A A . 581 TRP O 1 1
11 27007 1 1 129 LYS C C -1.957 4.746 -4.910 1.00 . A A . 582 LYS C 1 1
11 27008 1 1 129 LYS CA C -2.913 5.761 -5.497 1.00 . A A . 582 LYS CA 1 1
11 27009 1 1 129 LYS CB C -3.874 6.235 -4.406 1.00 . A A . 582 LYS CB 1 1
11 27010 1 1 129 LYS CD C -6.329 5.884 -4.826 1.00 . A A . 582 LYS CD 1 1
11 27011 1 1 129 LYS CE C -7.104 6.738 -3.836 1.00 . A A . 582 LYS CE 1 1
11 27012 1 1 129 LYS CG C -5.066 5.313 -4.199 1.00 . A A . 582 LYS CG 1 1
11 27013 1 1 129 LYS H H -4.063 4.398 -6.633 1.00 . A A . 582 LYS H 1 1
11 27014 1 1 129 LYS HA H -2.336 6.613 -5.819 1.00 . A A . 582 LYS HA 1 1
11 27015 1 1 129 LYS HB2 H -3.334 6.303 -3.472 1.00 . A A . 582 LYS HB2 1 1
11 27016 1 1 129 LYS HB3 H -4.245 7.214 -4.669 1.00 . A A . 582 LYS HB3 1 1
11 27017 1 1 129 LYS HD2 H -6.055 6.493 -5.674 1.00 . A A . 582 LYS HD2 1 1
11 27018 1 1 129 LYS HD3 H -6.956 5.068 -5.154 1.00 . A A . 582 LYS HD3 1 1
11 27019 1 1 129 LYS HE2 H -7.307 6.149 -2.954 1.00 . A A . 582 LYS HE2 1 1
11 27020 1 1 129 LYS HE3 H -6.501 7.592 -3.567 1.00 . A A . 582 LYS HE3 1 1
11 27021 1 1 129 LYS HG2 H -4.852 4.357 -4.654 1.00 . A A . 582 LYS HG2 1 1
11 27022 1 1 129 LYS HG3 H -5.228 5.182 -3.140 1.00 . A A . 582 LYS HG3 1 1
11 27023 1 1 129 LYS HZ1 H -9.024 7.540 -3.644 1.00 . A A . 582 LYS HZ1 1 1
11 27024 1 1 129 LYS HZ2 H -8.863 6.447 -4.925 1.00 . A A . 582 LYS HZ2 1 1
11 27025 1 1 129 LYS HZ3 H -8.225 8.007 -5.060 1.00 . A A . 582 LYS HZ3 1 1
11 27026 1 1 129 LYS N N -3.671 5.297 -6.647 1.00 . A A . 582 LYS N 1 1
11 27027 1 1 129 LYS NZ N -8.394 7.216 -4.406 1.00 . A A . 582 LYS NZ 1 1
11 27028 1 1 129 LYS O O -2.080 3.535 -5.115 1.00 . A A . 582 LYS O 1 1
11 27029 1 1 130 MET C C -0.587 4.566 -1.866 1.00 . A A . 583 MET C 1 1
11 27030 1 1 130 MET CA C -0.155 4.453 -3.318 1.00 . A A . 583 MET CA 1 1
11 27031 1 1 130 MET CB C 1.296 4.938 -3.475 1.00 . A A . 583 MET CB 1 1
11 27032 1 1 130 MET CE C 4.474 5.153 -0.769 1.00 . A A . 583 MET CE 1 1
11 27033 1 1 130 MET CG C 2.092 4.943 -2.167 1.00 . A A . 583 MET CG 1 1
11 27034 1 1 130 MET H H -1.092 6.204 -3.911 1.00 . A A . 583 MET H 1 1
11 27035 1 1 130 MET HA H -0.238 3.421 -3.633 1.00 . A A . 583 MET HA 1 1
11 27036 1 1 130 MET HB2 H 1.803 4.294 -4.177 1.00 . A A . 583 MET HB2 1 1
11 27037 1 1 130 MET HB3 H 1.284 5.945 -3.866 1.00 . A A . 583 MET HB3 1 1
11 27038 1 1 130 MET HE1 H 5.391 5.707 -0.632 1.00 . A A . 583 MET HE1 1 1
11 27039 1 1 130 MET HE2 H 4.680 4.095 -0.710 1.00 . A A . 583 MET HE2 1 1
11 27040 1 1 130 MET HE3 H 3.770 5.427 0.002 1.00 . A A . 583 MET HE3 1 1
11 27041 1 1 130 MET HG2 H 1.590 5.584 -1.455 1.00 . A A . 583 MET HG2 1 1
11 27042 1 1 130 MET HG3 H 2.124 3.936 -1.775 1.00 . A A . 583 MET HG3 1 1
11 27043 1 1 130 MET N N -1.069 5.260 -4.079 1.00 . A A . 583 MET N 1 1
11 27044 1 1 130 MET O O -0.847 5.660 -1.355 1.00 . A A . 583 MET O 1 1
11 27045 1 1 130 MET SD S 3.781 5.538 -2.376 1.00 . A A . 583 MET SD 1 1
11 27046 1 1 131 LYS C C 0.175 2.791 0.937 1.00 . A A . 584 LYS C 1 1
11 27047 1 1 131 LYS CA C -0.998 3.380 0.182 1.00 . A A . 584 LYS CA 1 1
11 27048 1 1 131 LYS CB C -2.255 2.516 0.332 1.00 . A A . 584 LYS CB 1 1
11 27049 1 1 131 LYS CD C -2.402 1.570 2.625 1.00 . A A . 584 LYS CD 1 1
11 27050 1 1 131 LYS CE C -3.033 0.223 2.341 1.00 . A A . 584 LYS CE 1 1
11 27051 1 1 131 LYS CG C -2.942 2.615 1.683 1.00 . A A . 584 LYS CG 1 1
11 27052 1 1 131 LYS H H -0.396 2.612 -1.679 1.00 . A A . 584 LYS H 1 1
11 27053 1 1 131 LYS HA H -1.193 4.385 0.550 1.00 . A A . 584 LYS HA 1 1
11 27054 1 1 131 LYS HB2 H -2.964 2.808 -0.426 1.00 . A A . 584 LYS HB2 1 1
11 27055 1 1 131 LYS HB3 H -1.982 1.486 0.169 1.00 . A A . 584 LYS HB3 1 1
11 27056 1 1 131 LYS HD2 H -1.331 1.495 2.483 1.00 . A A . 584 LYS HD2 1 1
11 27057 1 1 131 LYS HD3 H -2.617 1.859 3.641 1.00 . A A . 584 LYS HD3 1 1
11 27058 1 1 131 LYS HE2 H -3.863 0.076 3.015 1.00 . A A . 584 LYS HE2 1 1
11 27059 1 1 131 LYS HE3 H -3.399 0.220 1.325 1.00 . A A . 584 LYS HE3 1 1
11 27060 1 1 131 LYS HG2 H -2.775 3.592 2.105 1.00 . A A . 584 LYS HG2 1 1
11 27061 1 1 131 LYS HG3 H -4.007 2.446 1.554 1.00 . A A . 584 LYS HG3 1 1
11 27062 1 1 131 LYS HZ1 H -2.096 -1.533 1.701 1.00 . A A . 584 LYS HZ1 1 1
11 27063 1 1 131 LYS HZ2 H -2.271 -1.423 3.378 1.00 . A A . 584 LYS HZ2 1 1
11 27064 1 1 131 LYS HZ3 H -1.090 -0.509 2.587 1.00 . A A . 584 LYS HZ3 1 1
11 27065 1 1 131 LYS N N -0.632 3.439 -1.211 1.00 . A A . 584 LYS N 1 1
11 27066 1 1 131 LYS NZ N -2.055 -0.888 2.513 1.00 . A A . 584 LYS NZ 1 1
11 27067 1 1 131 LYS O O 0.773 1.806 0.513 1.00 . A A . 584 LYS O 1 1
11 27068 1 1 132 LEU C C 1.091 2.649 4.237 1.00 . A A . 585 LEU C 1 1
11 27069 1 1 132 LEU CA C 1.608 2.970 2.861 1.00 . A A . 585 LEU CA 1 1
11 27070 1 1 132 LEU CB C 2.663 4.071 2.930 1.00 . A A . 585 LEU CB 1 1
11 27071 1 1 132 LEU CD1 C 5.126 4.492 2.751 1.00 . A A . 585 LEU CD1 1 1
11 27072 1 1 132 LEU CD2 C 4.161 3.637 4.892 1.00 . A A . 585 LEU CD2 1 1
11 27073 1 1 132 LEU CG C 4.052 3.616 3.376 1.00 . A A . 585 LEU CG 1 1
11 27074 1 1 132 LEU H H -0.012 4.187 2.315 1.00 . A A . 585 LEU H 1 1
11 27075 1 1 132 LEU HA H 2.043 2.078 2.419 1.00 . A A . 585 LEU HA 1 1
11 27076 1 1 132 LEU HB2 H 2.751 4.513 1.946 1.00 . A A . 585 LEU HB2 1 1
11 27077 1 1 132 LEU HB3 H 2.320 4.830 3.616 1.00 . A A . 585 LEU HB3 1 1
11 27078 1 1 132 LEU HD11 H 4.992 4.519 1.680 1.00 . A A . 585 LEU HD11 1 1
11 27079 1 1 132 LEU HD12 H 6.101 4.088 2.983 1.00 . A A . 585 LEU HD12 1 1
11 27080 1 1 132 LEU HD13 H 5.049 5.495 3.149 1.00 . A A . 585 LEU HD13 1 1
11 27081 1 1 132 LEU HD21 H 3.220 3.334 5.326 1.00 . A A . 585 LEU HD21 1 1
11 27082 1 1 132 LEU HD22 H 4.405 4.637 5.221 1.00 . A A . 585 LEU HD22 1 1
11 27083 1 1 132 LEU HD23 H 4.938 2.956 5.207 1.00 . A A . 585 LEU HD23 1 1
11 27084 1 1 132 LEU HG H 4.209 2.601 3.044 1.00 . A A . 585 LEU HG 1 1
11 27085 1 1 132 LEU N N 0.501 3.405 2.042 1.00 . A A . 585 LEU N 1 1
11 27086 1 1 132 LEU O O 0.263 3.374 4.783 1.00 . A A . 585 LEU O 1 1
11 27087 1 1 133 VAL C C 2.272 0.771 6.997 1.00 . A A . 586 VAL C 1 1
11 27088 1 1 133 VAL CA C 1.108 1.140 6.094 1.00 . A A . 586 VAL CA 1 1
11 27089 1 1 133 VAL CB C 0.153 -0.066 5.969 1.00 . A A . 586 VAL CB 1 1
11 27090 1 1 133 VAL CG1 C -0.047 -0.759 7.311 1.00 . A A . 586 VAL CG1 1 1
11 27091 1 1 133 VAL CG2 C -1.180 0.373 5.389 1.00 . A A . 586 VAL CG2 1 1
11 27092 1 1 133 VAL H H 2.200 1.004 4.299 1.00 . A A . 586 VAL H 1 1
11 27093 1 1 133 VAL HA H 0.564 1.958 6.531 1.00 . A A . 586 VAL HA 1 1
11 27094 1 1 133 VAL HB H 0.596 -0.778 5.280 1.00 . A A . 586 VAL HB 1 1
11 27095 1 1 133 VAL HG11 H 0.584 -1.634 7.362 1.00 . A A . 586 VAL HG11 1 1
11 27096 1 1 133 VAL HG12 H -1.080 -1.054 7.414 1.00 . A A . 586 VAL HG12 1 1
11 27097 1 1 133 VAL HG13 H 0.214 -0.079 8.110 1.00 . A A . 586 VAL HG13 1 1
11 27098 1 1 133 VAL HG21 H -1.139 1.424 5.144 1.00 . A A . 586 VAL HG21 1 1
11 27099 1 1 133 VAL HG22 H -1.962 0.201 6.113 1.00 . A A . 586 VAL HG22 1 1
11 27100 1 1 133 VAL HG23 H -1.384 -0.194 4.498 1.00 . A A . 586 VAL HG23 1 1
11 27101 1 1 133 VAL N N 1.556 1.556 4.789 1.00 . A A . 586 VAL N 1 1
11 27102 1 1 133 VAL O O 3.189 0.065 6.583 1.00 . A A . 586 VAL O 1 1
11 27103 1 1 134 SER C C 2.593 -0.038 10.257 1.00 . A A . 587 SER C 1 1
11 27104 1 1 134 SER CA C 3.236 0.863 9.215 1.00 . A A . 587 SER CA 1 1
11 27105 1 1 134 SER CB C 3.804 2.121 9.875 1.00 . A A . 587 SER CB 1 1
11 27106 1 1 134 SER H H 1.427 1.739 8.532 1.00 . A A . 587 SER H 1 1
11 27107 1 1 134 SER HA H 4.031 0.324 8.704 1.00 . A A . 587 SER HA 1 1
11 27108 1 1 134 SER HB2 H 3.157 2.960 9.664 1.00 . A A . 587 SER HB2 1 1
11 27109 1 1 134 SER HB3 H 3.863 1.972 10.942 1.00 . A A . 587 SER HB3 1 1
11 27110 1 1 134 SER HG H 5.663 1.642 9.482 1.00 . A A . 587 SER HG 1 1
11 27111 1 1 134 SER N N 2.207 1.208 8.246 1.00 . A A . 587 SER N 1 1
11 27112 1 1 134 SER O O 1.482 0.239 10.712 1.00 . A A . 587 SER O 1 1
11 27113 1 1 134 SER OG O 5.101 2.414 9.382 1.00 . A A . 587 SER OG 1 1
11 27114 1 1 135 ILE C C 3.648 -2.510 12.638 1.00 . A A . 588 ILE C 1 1
11 27115 1 1 135 ILE CA C 2.677 -2.047 11.578 1.00 . A A . 588 ILE CA 1 1
11 27116 1 1 135 ILE CB C 2.064 -3.272 10.885 1.00 . A A . 588 ILE CB 1 1
11 27117 1 1 135 ILE CD1 C 3.180 -2.982 8.618 1.00 . A A . 588 ILE CD1 1 1
11 27118 1 1 135 ILE CG1 C 3.038 -3.839 9.857 1.00 . A A . 588 ILE CG1 1 1
11 27119 1 1 135 ILE CG2 C 0.735 -2.914 10.231 1.00 . A A . 588 ILE CG2 1 1
11 27120 1 1 135 ILE H H 4.122 -1.328 10.215 1.00 . A A . 588 ILE H 1 1
11 27121 1 1 135 ILE HA H 1.884 -1.531 12.082 1.00 . A A . 588 ILE HA 1 1
11 27122 1 1 135 ILE HB H 1.875 -4.014 11.638 1.00 . A A . 588 ILE HB 1 1
11 27123 1 1 135 ILE HD11 H 4.181 -2.581 8.571 1.00 . A A . 588 ILE HD11 1 1
11 27124 1 1 135 ILE HD12 H 2.469 -2.171 8.656 1.00 . A A . 588 ILE HD12 1 1
11 27125 1 1 135 ILE HD13 H 2.992 -3.583 7.741 1.00 . A A . 588 ILE HD13 1 1
11 27126 1 1 135 ILE HG12 H 4.014 -3.929 10.310 1.00 . A A . 588 ILE HG12 1 1
11 27127 1 1 135 ILE HG13 H 2.697 -4.817 9.549 1.00 . A A . 588 ILE HG13 1 1
11 27128 1 1 135 ILE HG21 H -0.049 -3.525 10.653 1.00 . A A . 588 ILE HG21 1 1
11 27129 1 1 135 ILE HG22 H 0.796 -3.090 9.168 1.00 . A A . 588 ILE HG22 1 1
11 27130 1 1 135 ILE HG23 H 0.514 -1.872 10.410 1.00 . A A . 588 ILE HG23 1 1
11 27131 1 1 135 ILE N N 3.254 -1.128 10.617 1.00 . A A . 588 ILE N 1 1
11 27132 1 1 135 ILE O O 4.813 -2.803 12.366 1.00 . A A . 588 ILE O 1 1
11 27133 1 1 136 VAL C C 3.122 -4.108 15.772 1.00 . A A . 589 VAL C 1 1
11 27134 1 1 136 VAL CA C 3.905 -3.072 14.982 1.00 . A A . 589 VAL CA 1 1
11 27135 1 1 136 VAL CB C 4.322 -1.917 15.911 1.00 . A A . 589 VAL CB 1 1
11 27136 1 1 136 VAL CG1 C 3.105 -1.126 16.363 1.00 . A A . 589 VAL CG1 1 1
11 27137 1 1 136 VAL CG2 C 5.103 -2.440 17.107 1.00 . A A . 589 VAL CG2 1 1
11 27138 1 1 136 VAL H H 2.181 -2.373 13.971 1.00 . A A . 589 VAL H 1 1
11 27139 1 1 136 VAL HA H 4.795 -3.544 14.597 1.00 . A A . 589 VAL HA 1 1
11 27140 1 1 136 VAL HB H 4.966 -1.255 15.353 1.00 . A A . 589 VAL HB 1 1
11 27141 1 1 136 VAL HG11 H 2.814 -1.446 17.353 1.00 . A A . 589 VAL HG11 1 1
11 27142 1 1 136 VAL HG12 H 2.289 -1.296 15.676 1.00 . A A . 589 VAL HG12 1 1
11 27143 1 1 136 VAL HG13 H 3.346 -0.074 16.382 1.00 . A A . 589 VAL HG13 1 1
11 27144 1 1 136 VAL HG21 H 5.536 -1.610 17.646 1.00 . A A . 589 VAL HG21 1 1
11 27145 1 1 136 VAL HG22 H 5.891 -3.096 16.766 1.00 . A A . 589 VAL HG22 1 1
11 27146 1 1 136 VAL HG23 H 4.439 -2.985 17.761 1.00 . A A . 589 VAL HG23 1 1
11 27147 1 1 136 VAL N N 3.129 -2.606 13.847 1.00 . A A . 589 VAL N 1 1
11 27148 1 1 136 VAL O O 1.898 -4.032 15.879 1.00 . A A . 589 VAL O 1 1
11 27149 1 1 137 SER C C 2.332 -5.541 18.201 1.00 . A A . 590 SER C 1 1
11 27150 1 1 137 SER CA C 3.211 -6.133 17.108 1.00 . A A . 590 SER CA 1 1
11 27151 1 1 137 SER CB C 4.276 -7.040 17.728 1.00 . A A . 590 SER CB 1 1
11 27152 1 1 137 SER H H 4.810 -5.080 16.204 1.00 . A A . 590 SER H 1 1
11 27153 1 1 137 SER HA H 2.595 -6.719 16.442 1.00 . A A . 590 SER HA 1 1
11 27154 1 1 137 SER HB2 H 5.052 -7.232 17.001 1.00 . A A . 590 SER HB2 1 1
11 27155 1 1 137 SER HB3 H 4.705 -6.552 18.591 1.00 . A A . 590 SER HB3 1 1
11 27156 1 1 137 SER HG H 4.347 -8.745 18.691 1.00 . A A . 590 SER HG 1 1
11 27157 1 1 137 SER N N 3.838 -5.078 16.325 1.00 . A A . 590 SER N 1 1
11 27158 1 1 137 SER O O 2.673 -4.519 18.797 1.00 . A A . 590 SER O 1 1
11 27159 1 1 137 SER OG O 3.719 -8.278 18.135 1.00 . A A . 590 SER OG 1 1
11 27160 1 1 138 ASP C C 1.012 -5.458 20.795 1.00 . A A . 591 ASP C 1 1
11 27161 1 1 138 ASP CA C 0.276 -5.716 19.488 1.00 . A A . 591 ASP CA 1 1
11 27162 1 1 138 ASP CB C -0.816 -6.754 19.717 1.00 . A A . 591 ASP CB 1 1
11 27163 1 1 138 ASP CG C -2.163 -6.125 20.014 1.00 . A A . 591 ASP CG 1 1
11 27164 1 1 138 ASP H H 0.984 -6.993 17.955 1.00 . A A . 591 ASP H 1 1
11 27165 1 1 138 ASP HA H -0.172 -4.796 19.145 1.00 . A A . 591 ASP HA 1 1
11 27166 1 1 138 ASP HB2 H -0.912 -7.367 18.834 1.00 . A A . 591 ASP HB2 1 1
11 27167 1 1 138 ASP HB3 H -0.535 -7.378 20.554 1.00 . A A . 591 ASP HB3 1 1
11 27168 1 1 138 ASP N N 1.202 -6.184 18.463 1.00 . A A . 591 ASP N 1 1
11 27169 1 1 138 ASP O O 0.859 -4.406 21.413 1.00 . A A . 591 ASP O 1 1
11 27170 1 1 138 ASP OD1 O -2.419 -5.007 19.520 1.00 . A A . 591 ASP OD1 1 1
11 27171 1 1 138 ASP OD2 O -2.964 -6.751 20.742 1.00 . A A . 591 ASP OD2 1 1
11 27172 1 1 139 GLU C C 3.418 -5.061 22.476 1.00 . A A . 592 GLU C 1 1
11 27173 1 1 139 GLU CA C 2.586 -6.341 22.441 1.00 . A A . 592 GLU CA 1 1
11 27174 1 1 139 GLU CB C 3.500 -7.560 22.583 1.00 . A A . 592 GLU CB 1 1
11 27175 1 1 139 GLU CD C 3.689 -9.985 23.264 1.00 . A A . 592 GLU CD 1 1
11 27176 1 1 139 GLU CG C 2.853 -8.722 23.320 1.00 . A A . 592 GLU CG 1 1
11 27177 1 1 139 GLU H H 1.874 -7.239 20.657 1.00 . A A . 592 GLU H 1 1
11 27178 1 1 139 GLU HA H 1.890 -6.327 23.267 1.00 . A A . 592 GLU HA 1 1
11 27179 1 1 139 GLU HB2 H 3.783 -7.900 21.598 1.00 . A A . 592 GLU HB2 1 1
11 27180 1 1 139 GLU HB3 H 4.387 -7.269 23.124 1.00 . A A . 592 GLU HB3 1 1
11 27181 1 1 139 GLU HG2 H 2.718 -8.445 24.355 1.00 . A A . 592 GLU HG2 1 1
11 27182 1 1 139 GLU HG3 H 1.890 -8.924 22.874 1.00 . A A . 592 GLU HG3 1 1
11 27183 1 1 139 GLU N N 1.808 -6.433 21.204 1.00 . A A . 592 GLU N 1 1
11 27184 1 1 139 GLU O O 3.364 -4.298 23.444 1.00 . A A . 592 GLU O 1 1
11 27185 1 1 139 GLU OE1 O 4.926 -9.886 23.408 1.00 . A A . 592 GLU OE1 1 1
11 27186 1 1 139 GLU OE2 O 3.108 -11.074 23.075 1.00 . A A . 592 GLU OE2 1 1
11 27187 1 1 140 LYS C C 4.146 -2.397 21.633 1.00 . A A . 593 LYS C 1 1
11 27188 1 1 140 LYS CA C 4.999 -3.614 21.310 1.00 . A A . 593 LYS CA 1 1
11 27189 1 1 140 LYS CB C 5.603 -3.484 19.909 1.00 . A A . 593 LYS CB 1 1
11 27190 1 1 140 LYS CD C 7.944 -2.641 20.261 1.00 . A A . 593 LYS CD 1 1
11 27191 1 1 140 LYS CE C 9.159 -3.084 21.059 1.00 . A A . 593 LYS CE 1 1
11 27192 1 1 140 LYS CG C 7.083 -3.826 19.853 1.00 . A A . 593 LYS CG 1 1
11 27193 1 1 140 LYS H H 4.158 -5.456 20.658 1.00 . A A . 593 LYS H 1 1
11 27194 1 1 140 LYS HA H 5.793 -3.689 22.039 1.00 . A A . 593 LYS HA 1 1
11 27195 1 1 140 LYS HB2 H 5.077 -4.148 19.241 1.00 . A A . 593 LYS HB2 1 1
11 27196 1 1 140 LYS HB3 H 5.477 -2.468 19.566 1.00 . A A . 593 LYS HB3 1 1
11 27197 1 1 140 LYS HD2 H 8.278 -2.128 19.373 1.00 . A A . 593 LYS HD2 1 1
11 27198 1 1 140 LYS HD3 H 7.351 -1.970 20.866 1.00 . A A . 593 LYS HD3 1 1
11 27199 1 1 140 LYS HE2 H 9.407 -4.097 20.780 1.00 . A A . 593 LYS HE2 1 1
11 27200 1 1 140 LYS HE3 H 9.987 -2.432 20.822 1.00 . A A . 593 LYS HE3 1 1
11 27201 1 1 140 LYS HG2 H 7.280 -4.648 20.524 1.00 . A A . 593 LYS HG2 1 1
11 27202 1 1 140 LYS HG3 H 7.338 -4.113 18.844 1.00 . A A . 593 LYS HG3 1 1
11 27203 1 1 140 LYS HZ1 H 8.058 -3.585 22.763 1.00 . A A . 593 LYS HZ1 1 1
11 27204 1 1 140 LYS HZ2 H 8.767 -2.050 22.833 1.00 . A A . 593 LYS HZ2 1 1
11 27205 1 1 140 LYS HZ3 H 9.720 -3.432 23.041 1.00 . A A . 593 LYS HZ3 1 1
11 27206 1 1 140 LYS N N 4.172 -4.819 21.406 1.00 . A A . 593 LYS N 1 1
11 27207 1 1 140 LYS NZ N 8.908 -3.035 22.527 1.00 . A A . 593 LYS NZ 1 1
11 27208 1 1 140 LYS O O 4.511 -1.546 22.452 1.00 . A A . 593 LYS O 1 1
11 27209 1 1 141 PHE C C 1.799 -1.099 22.699 1.00 . A A . 594 PHE C 1 1
11 27210 1 1 141 PHE CA C 2.030 -1.286 21.206 1.00 . A A . 594 PHE CA 1 1
11 27211 1 1 141 PHE CB C 0.715 -1.603 20.493 1.00 . A A . 594 PHE CB 1 1
11 27212 1 1 141 PHE CD1 C 0.099 0.797 20.909 1.00 . A A . 594 PHE CD1 1 1
11 27213 1 1 141 PHE CD2 C -1.268 -0.488 19.440 1.00 . A A . 594 PHE CD2 1 1
11 27214 1 1 141 PHE CE1 C -0.713 1.890 20.720 1.00 . A A . 594 PHE CE1 1 1
11 27215 1 1 141 PHE CE2 C -2.085 0.607 19.246 1.00 . A A . 594 PHE CE2 1 1
11 27216 1 1 141 PHE CG C -0.167 -0.406 20.275 1.00 . A A . 594 PHE CG 1 1
11 27217 1 1 141 PHE CZ C -1.806 1.796 19.890 1.00 . A A . 594 PHE CZ 1 1
11 27218 1 1 141 PHE H H 2.755 -3.077 20.378 1.00 . A A . 594 PHE H 1 1
11 27219 1 1 141 PHE HA H 2.446 -0.376 20.801 1.00 . A A . 594 PHE HA 1 1
11 27220 1 1 141 PHE HB2 H 0.933 -2.033 19.527 1.00 . A A . 594 PHE HB2 1 1
11 27221 1 1 141 PHE HB3 H 0.160 -2.320 21.081 1.00 . A A . 594 PHE HB3 1 1
11 27222 1 1 141 PHE HD1 H 0.953 0.875 21.559 1.00 . A A . 594 PHE HD1 1 1
11 27223 1 1 141 PHE HD2 H -1.486 -1.419 18.938 1.00 . A A . 594 PHE HD2 1 1
11 27224 1 1 141 PHE HE1 H -0.494 2.821 21.223 1.00 . A A . 594 PHE HE1 1 1
11 27225 1 1 141 PHE HE2 H -2.943 0.534 18.594 1.00 . A A . 594 PHE HE2 1 1
11 27226 1 1 141 PHE HZ H -2.439 2.647 19.746 1.00 . A A . 594 PHE HZ 1 1
11 27227 1 1 141 PHE N N 2.985 -2.352 20.995 1.00 . A A . 594 PHE N 1 1
11 27228 1 1 141 PHE O O 1.853 0.013 23.208 1.00 . A A . 594 PHE O 1 1
11 27229 1 1 142 LYS C C 2.450 -1.308 25.485 1.00 . A A . 595 LYS C 1 1
11 27230 1 1 142 LYS CA C 1.350 -2.133 24.843 1.00 . A A . 595 LYS CA 1 1
11 27231 1 1 142 LYS CB C 1.344 -3.540 25.444 1.00 . A A . 595 LYS CB 1 1
11 27232 1 1 142 LYS CD C -1.013 -3.227 26.305 1.00 . A A . 595 LYS CD 1 1
11 27233 1 1 142 LYS CE C -1.442 -3.627 24.902 1.00 . A A . 595 LYS CE 1 1
11 27234 1 1 142 LYS CG C 0.397 -3.705 26.627 1.00 . A A . 595 LYS CG 1 1
11 27235 1 1 142 LYS H H 1.544 -3.062 22.955 1.00 . A A . 595 LYS H 1 1
11 27236 1 1 142 LYS HA H 0.398 -1.661 25.025 1.00 . A A . 595 LYS HA 1 1
11 27237 1 1 142 LYS HB2 H 1.054 -4.244 24.680 1.00 . A A . 595 LYS HB2 1 1
11 27238 1 1 142 LYS HB3 H 2.344 -3.775 25.778 1.00 . A A . 595 LYS HB3 1 1
11 27239 1 1 142 LYS HD2 H -1.699 -3.660 27.015 1.00 . A A . 595 LYS HD2 1 1
11 27240 1 1 142 LYS HD3 H -1.041 -2.150 26.386 1.00 . A A . 595 LYS HD3 1 1
11 27241 1 1 142 LYS HE2 H -2.434 -3.241 24.719 1.00 . A A . 595 LYS HE2 1 1
11 27242 1 1 142 LYS HE3 H -0.752 -3.195 24.192 1.00 . A A . 595 LYS HE3 1 1
11 27243 1 1 142 LYS HG2 H 0.356 -4.749 26.897 1.00 . A A . 595 LYS HG2 1 1
11 27244 1 1 142 LYS HG3 H 0.780 -3.133 27.460 1.00 . A A . 595 LYS HG3 1 1
11 27245 1 1 142 LYS HZ1 H -1.148 -5.355 23.765 1.00 . A A . 595 LYS HZ1 1 1
11 27246 1 1 142 LYS HZ2 H -2.420 -5.473 24.874 1.00 . A A . 595 LYS HZ2 1 1
11 27247 1 1 142 LYS HZ3 H -0.819 -5.554 25.411 1.00 . A A . 595 LYS HZ3 1 1
11 27248 1 1 142 LYS N N 1.562 -2.194 23.405 1.00 . A A . 595 LYS N 1 1
11 27249 1 1 142 LYS NZ N -1.458 -5.106 24.726 1.00 . A A . 595 LYS NZ 1 1
11 27250 1 1 142 LYS O O 2.187 -0.433 26.301 1.00 . A A . 595 LYS O 1 1
11 27251 1 1 143 GLU C C 4.720 0.622 25.509 1.00 . A A . 596 GLU C 1 1
11 27252 1 1 143 GLU CA C 4.841 -0.901 25.650 1.00 . A A . 596 GLU CA 1 1
11 27253 1 1 143 GLU CB C 6.120 -1.384 24.965 1.00 . A A . 596 GLU CB 1 1
11 27254 1 1 143 GLU CD C 7.789 -2.289 26.631 1.00 . A A . 596 GLU CD 1 1
11 27255 1 1 143 GLU CG C 7.381 -1.111 25.768 1.00 . A A . 596 GLU CG 1 1
11 27256 1 1 143 GLU H H 3.826 -2.323 24.455 1.00 . A A . 596 GLU H 1 1
11 27257 1 1 143 GLU HA H 4.899 -1.144 26.698 1.00 . A A . 596 GLU HA 1 1
11 27258 1 1 143 GLU HB2 H 6.047 -2.449 24.801 1.00 . A A . 596 GLU HB2 1 1
11 27259 1 1 143 GLU HB3 H 6.213 -0.888 24.010 1.00 . A A . 596 GLU HB3 1 1
11 27260 1 1 143 GLU HG2 H 8.187 -0.890 25.085 1.00 . A A . 596 GLU HG2 1 1
11 27261 1 1 143 GLU HG3 H 7.207 -0.258 26.408 1.00 . A A . 596 GLU HG3 1 1
11 27262 1 1 143 GLU N N 3.686 -1.604 25.110 1.00 . A A . 596 GLU N 1 1
11 27263 1 1 143 GLU O O 4.694 1.339 26.509 1.00 . A A . 596 GLU O 1 1
11 27264 1 1 143 GLU OE1 O 7.823 -3.423 26.110 1.00 . A A . 596 GLU OE1 1 1
11 27265 1 1 143 GLU OE2 O 8.076 -2.077 27.827 1.00 . A A . 596 GLU OE2 1 1
11 27266 1 1 144 LEU C C 3.363 3.196 24.718 1.00 . A A . 597 LEU C 1 1
11 27267 1 1 144 LEU CA C 4.586 2.573 24.035 1.00 . A A . 597 LEU CA 1 1
11 27268 1 1 144 LEU CB C 4.552 2.883 22.529 1.00 . A A . 597 LEU CB 1 1
11 27269 1 1 144 LEU CD1 C 2.349 2.831 21.296 1.00 . A A . 597 LEU CD1 1 1
11 27270 1 1 144 LEU CD2 C 4.289 1.497 20.450 1.00 . A A . 597 LEU CD2 1 1
11 27271 1 1 144 LEU CG C 3.589 2.030 21.691 1.00 . A A . 597 LEU CG 1 1
11 27272 1 1 144 LEU H H 4.716 0.502 23.500 1.00 . A A . 597 LEU H 1 1
11 27273 1 1 144 LEU HA H 5.474 3.020 24.457 1.00 . A A . 597 LEU HA 1 1
11 27274 1 1 144 LEU HB2 H 4.276 3.920 22.407 1.00 . A A . 597 LEU HB2 1 1
11 27275 1 1 144 LEU HB3 H 5.550 2.747 22.137 1.00 . A A . 597 LEU HB3 1 1
11 27276 1 1 144 LEU HD11 H 2.591 3.883 21.276 1.00 . A A . 597 LEU HD11 1 1
11 27277 1 1 144 LEU HD12 H 1.559 2.658 22.011 1.00 . A A . 597 LEU HD12 1 1
11 27278 1 1 144 LEU HD13 H 2.015 2.521 20.315 1.00 . A A . 597 LEU HD13 1 1
11 27279 1 1 144 LEU HD21 H 3.576 0.963 19.837 1.00 . A A . 597 LEU HD21 1 1
11 27280 1 1 144 LEU HD22 H 5.082 0.826 20.745 1.00 . A A . 597 LEU HD22 1 1
11 27281 1 1 144 LEU HD23 H 4.702 2.320 19.887 1.00 . A A . 597 LEU HD23 1 1
11 27282 1 1 144 LEU HG H 3.267 1.186 22.278 1.00 . A A . 597 LEU HG 1 1
11 27283 1 1 144 LEU N N 4.673 1.119 24.270 1.00 . A A . 597 LEU N 1 1
11 27284 1 1 144 LEU O O 3.484 4.075 25.570 1.00 . A A . 597 LEU O 1 1
11 27285 1 1 145 GLY C C 0.568 2.581 26.183 1.00 . A A . 598 GLY C 1 1
11 27286 1 1 145 GLY CA C 0.925 3.188 24.839 1.00 . A A . 598 GLY CA 1 1
11 27287 1 1 145 GLY H H 2.193 2.027 23.636 1.00 . A A . 598 GLY H 1 1
11 27288 1 1 145 GLY HA2 H 0.966 4.261 24.944 1.00 . A A . 598 GLY HA2 1 1
11 27289 1 1 145 GLY HA3 H 0.149 2.940 24.129 1.00 . A A . 598 GLY HA3 1 1
11 27290 1 1 145 GLY N N 2.197 2.723 24.317 1.00 . A A . 598 GLY N 1 1
11 27291 1 1 145 GLY O O -0.594 2.622 26.586 1.00 . A A . 598 GLY O 1 1
11 27292 1 1 146 LEU C C 0.461 2.069 29.096 1.00 . A A . 599 LEU C 1 1
11 27293 1 1 146 LEU CA C 1.274 1.239 28.104 1.00 . A A . 599 LEU CA 1 1
11 27294 1 1 146 LEU CB C 2.597 0.836 28.762 1.00 . A A . 599 LEU CB 1 1
11 27295 1 1 146 LEU CD1 C 3.154 2.887 30.093 1.00 . A A . 599 LEU CD1 1 1
11 27296 1 1 146 LEU CD2 C 4.988 1.424 29.228 1.00 . A A . 599 LEU CD2 1 1
11 27297 1 1 146 LEU CG C 3.597 1.977 28.958 1.00 . A A . 599 LEU CG 1 1
11 27298 1 1 146 LEU H H 2.428 1.883 26.446 1.00 . A A . 599 LEU H 1 1
11 27299 1 1 146 LEU HA H 0.722 0.343 27.869 1.00 . A A . 599 LEU HA 1 1
11 27300 1 1 146 LEU HB2 H 2.376 0.409 29.729 1.00 . A A . 599 LEU HB2 1 1
11 27301 1 1 146 LEU HB3 H 3.064 0.080 28.153 1.00 . A A . 599 LEU HB3 1 1
11 27302 1 1 146 LEU HD11 H 2.541 3.683 29.698 1.00 . A A . 599 LEU HD11 1 1
11 27303 1 1 146 LEU HD12 H 4.023 3.308 30.578 1.00 . A A . 599 LEU HD12 1 1
11 27304 1 1 146 LEU HD13 H 2.585 2.315 30.811 1.00 . A A . 599 LEU HD13 1 1
11 27305 1 1 146 LEU HD21 H 5.063 0.424 28.826 1.00 . A A . 599 LEU HD21 1 1
11 27306 1 1 146 LEU HD22 H 5.165 1.400 30.293 1.00 . A A . 599 LEU HD22 1 1
11 27307 1 1 146 LEU HD23 H 5.724 2.057 28.755 1.00 . A A . 599 LEU HD23 1 1
11 27308 1 1 146 LEU HG H 3.640 2.569 28.054 1.00 . A A . 599 LEU HG 1 1
11 27309 1 1 146 LEU N N 1.535 1.944 26.845 1.00 . A A . 599 LEU N 1 1
11 27310 1 1 146 LEU O O -0.097 1.514 30.043 1.00 . A A . 599 LEU O 1 1
11 27311 1 1 147 THR C C -1.443 5.060 28.941 1.00 . A A . 600 THR C 1 1
11 27312 1 1 147 THR CA C -0.492 4.184 29.747 1.00 . A A . 600 THR CA 1 1
11 27313 1 1 147 THR CB C 0.354 5.050 30.673 1.00 . A A . 600 THR CB 1 1
11 27314 1 1 147 THR CG2 C 1.185 6.086 29.945 1.00 . A A . 600 THR CG2 1 1
11 27315 1 1 147 THR H H 0.751 3.776 28.083 1.00 . A A . 600 THR H 1 1
11 27316 1 1 147 THR HA H -1.083 3.511 30.351 1.00 . A A . 600 THR HA 1 1
11 27317 1 1 147 THR HB H 1.025 4.415 31.234 1.00 . A A . 600 THR HB 1 1
11 27318 1 1 147 THR HG1 H -1.403 5.444 31.448 1.00 . A A . 600 THR HG1 1 1
11 27319 1 1 147 THR HG21 H 2.232 5.902 30.131 1.00 . A A . 600 THR HG21 1 1
11 27320 1 1 147 THR HG22 H 0.923 7.071 30.299 1.00 . A A . 600 THR HG22 1 1
11 27321 1 1 147 THR HG23 H 0.990 6.021 28.884 1.00 . A A . 600 THR HG23 1 1
11 27322 1 1 147 THR N N 0.330 3.370 28.867 1.00 . A A . 600 THR N 1 1
11 27323 1 1 147 THR O O -1.338 6.287 28.944 1.00 . A A . 600 THR O 1 1
11 27324 1 1 147 THR OG1 O -0.489 5.730 31.585 1.00 . A A . 600 THR OG1 1 1
11 27325 1 1 148 ALA C C -4.776 4.588 27.786 1.00 . A A . 601 ALA C 1 1
11 27326 1 1 148 ALA CA C -3.379 5.108 27.467 1.00 . A A . 601 ALA CA 1 1
11 27327 1 1 148 ALA CB C -3.074 4.945 25.985 1.00 . A A . 601 ALA CB 1 1
11 27328 1 1 148 ALA H H -2.416 3.433 28.321 1.00 . A A . 601 ALA H 1 1
11 27329 1 1 148 ALA HA H -3.330 6.159 27.711 1.00 . A A . 601 ALA HA 1 1
11 27330 1 1 148 ALA HB1 H -3.995 4.796 25.441 1.00 . A A . 601 ALA HB1 1 1
11 27331 1 1 148 ALA HB2 H -2.429 4.091 25.841 1.00 . A A . 601 ALA HB2 1 1
11 27332 1 1 148 ALA HB3 H -2.581 5.835 25.619 1.00 . A A . 601 ALA HB3 1 1
11 27333 1 1 148 ALA N N -2.382 4.412 28.268 1.00 . A A . 601 ALA N 1 1
11 27334 1 1 148 ALA O O -4.924 3.536 28.408 1.00 . A A . 601 ALA O 1 1
11 27335 1 1 149 PRO C C -7.544 3.625 26.756 1.00 . A A . 602 PRO C 1 1
11 27336 1 1 149 PRO CA C -7.207 4.873 27.570 1.00 . A A . 602 PRO CA 1 1
11 27337 1 1 149 PRO CB C -8.030 6.068 27.089 1.00 . A A . 602 PRO CB 1 1
11 27338 1 1 149 PRO CD C -5.748 6.550 26.567 1.00 . A A . 602 PRO CD 1 1
11 27339 1 1 149 PRO CG C -7.160 6.741 26.085 1.00 . A A . 602 PRO CG 1 1
11 27340 1 1 149 PRO HA H -7.401 4.687 28.616 1.00 . A A . 602 PRO HA 1 1
11 27341 1 1 149 PRO HB2 H -8.951 5.720 26.646 1.00 . A A . 602 PRO HB2 1 1
11 27342 1 1 149 PRO HB3 H -8.247 6.719 27.922 1.00 . A A . 602 PRO HB3 1 1
11 27343 1 1 149 PRO HD2 H -5.074 6.445 25.730 1.00 . A A . 602 PRO HD2 1 1
11 27344 1 1 149 PRO HD3 H -5.449 7.376 27.196 1.00 . A A . 602 PRO HD3 1 1
11 27345 1 1 149 PRO HG2 H -7.291 6.279 25.118 1.00 . A A . 602 PRO HG2 1 1
11 27346 1 1 149 PRO HG3 H -7.400 7.793 26.036 1.00 . A A . 602 PRO HG3 1 1
11 27347 1 1 149 PRO N N -5.824 5.298 27.343 1.00 . A A . 602 PRO N 1 1
11 27348 1 1 149 PRO O O -8.570 2.981 26.975 1.00 . A A . 602 PRO O 1 1
11 27349 1 1 150 GLY C C -6.679 0.823 25.698 1.00 . A A . 603 GLY C 1 1
11 27350 1 1 150 GLY CA C -6.859 2.138 24.962 1.00 . A A . 603 GLY CA 1 1
11 27351 1 1 150 GLY H H -5.868 3.853 25.687 1.00 . A A . 603 GLY H 1 1
11 27352 1 1 150 GLY HA2 H -7.858 2.171 24.554 1.00 . A A . 603 GLY HA2 1 1
11 27353 1 1 150 GLY HA3 H -6.150 2.181 24.149 1.00 . A A . 603 GLY HA3 1 1
11 27354 1 1 150 GLY N N -6.664 3.296 25.811 1.00 . A A . 603 GLY N 1 1
11 27355 1 1 150 GLY O O -7.518 -0.070 25.592 1.00 . A A . 603 GLY O 1 1
11 27356 1 1 151 TRP C C -6.323 -0.751 28.272 1.00 . A A . 604 TRP C 1 1
11 27357 1 1 151 TRP CA C -5.296 -0.522 27.180 1.00 . A A . 604 TRP CA 1 1
11 27358 1 1 151 TRP CB C -3.897 -0.479 27.786 1.00 . A A . 604 TRP CB 1 1
11 27359 1 1 151 TRP CD1 C -1.564 0.175 27.004 1.00 . A A . 604 TRP CD1 1 1
11 27360 1 1 151 TRP CD2 C -2.856 -0.650 25.370 1.00 . A A . 604 TRP CD2 1 1
11 27361 1 1 151 TRP CE2 C -1.603 -0.312 24.830 1.00 . A A . 604 TRP CE2 1 1
11 27362 1 1 151 TRP CE3 C -3.826 -1.193 24.514 1.00 . A A . 604 TRP CE3 1 1
11 27363 1 1 151 TRP CG C -2.810 -0.320 26.771 1.00 . A A . 604 TRP CG 1 1
11 27364 1 1 151 TRP CH2 C -2.250 -1.018 22.681 1.00 . A A . 604 TRP CH2 1 1
11 27365 1 1 151 TRP CZ2 C -1.291 -0.490 23.491 1.00 . A A . 604 TRP CZ2 1 1
11 27366 1 1 151 TRP CZ3 C -3.506 -1.370 23.176 1.00 . A A . 604 TRP CZ3 1 1
11 27367 1 1 151 TRP H H -4.945 1.444 26.491 1.00 . A A . 604 TRP H 1 1
11 27368 1 1 151 TRP HA H -5.348 -1.348 26.490 1.00 . A A . 604 TRP HA 1 1
11 27369 1 1 151 TRP HB2 H -3.835 0.355 28.471 1.00 . A A . 604 TRP HB2 1 1
11 27370 1 1 151 TRP HB3 H -3.718 -1.397 28.328 1.00 . A A . 604 TRP HB3 1 1
11 27371 1 1 151 TRP HD1 H -1.215 0.510 27.969 1.00 . A A . 604 TRP HD1 1 1
11 27372 1 1 151 TRP HE1 H 0.089 0.487 25.755 1.00 . A A . 604 TRP HE1 1 1
11 27373 1 1 151 TRP HE3 H -4.801 -1.472 24.875 1.00 . A A . 604 TRP HE3 1 1
11 27374 1 1 151 TRP HH2 H -2.050 -1.162 21.633 1.00 . A A . 604 TRP HH2 1 1
11 27375 1 1 151 TRP HZ2 H -0.330 -0.222 23.090 1.00 . A A . 604 TRP HZ2 1 1
11 27376 1 1 151 TRP HZ3 H -4.230 -1.797 22.499 1.00 . A A . 604 TRP HZ3 1 1
11 27377 1 1 151 TRP N N -5.581 0.697 26.437 1.00 . A A . 604 TRP N 1 1
11 27378 1 1 151 TRP NE1 N -0.834 0.180 25.844 1.00 . A A . 604 TRP NE1 1 1
11 27379 1 1 151 TRP O O -6.824 -1.859 28.444 1.00 . A A . 604 TRP O 1 1
11 27380 1 1 152 ASP C C -8.861 -0.448 29.673 1.00 . A A . 605 ASP C 1 1
11 27381 1 1 152 ASP CA C -7.557 0.201 30.119 1.00 . A A . 605 ASP CA 1 1
11 27382 1 1 152 ASP CB C -7.837 1.590 30.696 1.00 . A A . 605 ASP CB 1 1
11 27383 1 1 152 ASP CG C -8.282 1.537 32.144 1.00 . A A . 605 ASP CG 1 1
11 27384 1 1 152 ASP H H -6.176 1.137 28.845 1.00 . A A . 605 ASP H 1 1
11 27385 1 1 152 ASP HA H -7.107 -0.409 30.882 1.00 . A A . 605 ASP HA 1 1
11 27386 1 1 152 ASP HB2 H -6.938 2.185 30.638 1.00 . A A . 605 ASP HB2 1 1
11 27387 1 1 152 ASP HB3 H -8.616 2.064 30.116 1.00 . A A . 605 ASP HB3 1 1
11 27388 1 1 152 ASP N N -6.612 0.292 29.024 1.00 . A A . 605 ASP N 1 1
11 27389 1 1 152 ASP O O -9.271 -1.470 30.230 1.00 . A A . 605 ASP O 1 1
11 27390 1 1 152 ASP OD1 O -7.514 1.018 32.982 1.00 . A A . 605 ASP OD1 1 1
11 27391 1 1 152 ASP OD2 O -9.398 2.012 32.441 1.00 . A A . 605 ASP OD2 1 1
11 27392 1 1 153 GLU C C -10.631 -1.797 27.593 1.00 . A A . 606 GLU C 1 1
11 27393 1 1 153 GLU CA C -10.766 -0.384 28.166 1.00 . A A . 606 GLU CA 1 1
11 27394 1 1 153 GLU CB C -11.349 0.559 27.109 1.00 . A A . 606 GLU CB 1 1
11 27395 1 1 153 GLU CD C -10.811 2.097 25.180 1.00 . A A . 606 GLU CD 1 1
11 27396 1 1 153 GLU CG C -10.406 0.860 25.956 1.00 . A A . 606 GLU CG 1 1
11 27397 1 1 153 GLU H H -9.122 0.946 28.273 1.00 . A A . 606 GLU H 1 1
11 27398 1 1 153 GLU HA H -11.452 -0.424 28.999 1.00 . A A . 606 GLU HA 1 1
11 27399 1 1 153 GLU HB2 H -12.245 0.114 26.704 1.00 . A A . 606 GLU HB2 1 1
11 27400 1 1 153 GLU HB3 H -11.608 1.495 27.585 1.00 . A A . 606 GLU HB3 1 1
11 27401 1 1 153 GLU HG2 H -9.411 1.008 26.348 1.00 . A A . 606 GLU HG2 1 1
11 27402 1 1 153 GLU HG3 H -10.404 0.015 25.282 1.00 . A A . 606 GLU HG3 1 1
11 27403 1 1 153 GLU N N -9.503 0.139 28.675 1.00 . A A . 606 GLU N 1 1
11 27404 1 1 153 GLU O O -11.332 -2.710 28.034 1.00 . A A . 606 GLU O 1 1
11 27405 1 1 153 GLU OE1 O -12.010 2.228 24.856 1.00 . A A . 606 GLU OE1 1 1
11 27406 1 1 153 GLU OE2 O -9.930 2.935 24.895 1.00 . A A . 606 GLU OE2 1 1
11 27407 1 1 154 VAL C C -9.232 -4.416 26.953 1.00 . A A . 607 VAL C 1 1
11 27408 1 1 154 VAL CA C -9.550 -3.280 25.976 1.00 . A A . 607 VAL CA 1 1
11 27409 1 1 154 VAL CB C -8.422 -3.205 24.925 1.00 . A A . 607 VAL CB 1 1
11 27410 1 1 154 VAL CG1 C -8.296 -4.521 24.168 1.00 . A A . 607 VAL CG1 1 1
11 27411 1 1 154 VAL CG2 C -8.662 -2.052 23.962 1.00 . A A . 607 VAL CG2 1 1
11 27412 1 1 154 VAL H H -9.215 -1.210 26.315 1.00 . A A . 607 VAL H 1 1
11 27413 1 1 154 VAL HA H -10.458 -3.526 25.462 1.00 . A A . 607 VAL HA 1 1
11 27414 1 1 154 VAL HB H -7.490 -3.024 25.438 1.00 . A A . 607 VAL HB 1 1
11 27415 1 1 154 VAL HG11 H -9.147 -4.643 23.515 1.00 . A A . 607 VAL HG11 1 1
11 27416 1 1 154 VAL HG12 H -8.258 -5.339 24.871 1.00 . A A . 607 VAL HG12 1 1
11 27417 1 1 154 VAL HG13 H -7.390 -4.510 23.580 1.00 . A A . 607 VAL HG13 1 1
11 27418 1 1 154 VAL HG21 H -9.448 -1.419 24.346 1.00 . A A . 607 VAL HG21 1 1
11 27419 1 1 154 VAL HG22 H -8.954 -2.441 22.997 1.00 . A A . 607 VAL HG22 1 1
11 27420 1 1 154 VAL HG23 H -7.755 -1.475 23.858 1.00 . A A . 607 VAL HG23 1 1
11 27421 1 1 154 VAL N N -9.746 -1.976 26.621 1.00 . A A . 607 VAL N 1 1
11 27422 1 1 154 VAL O O -10.047 -5.313 27.170 1.00 . A A . 607 VAL O 1 1
11 27423 1 1 155 VAL C C -8.266 -5.411 29.756 1.00 . A A . 608 VAL C 1 1
11 27424 1 1 155 VAL CA C -7.540 -5.408 28.408 1.00 . A A . 608 VAL CA 1 1
11 27425 1 1 155 VAL CB C -6.036 -5.195 28.646 1.00 . A A . 608 VAL CB 1 1
11 27426 1 1 155 VAL CG1 C -5.506 -6.124 29.731 1.00 . A A . 608 VAL CG1 1 1
11 27427 1 1 155 VAL CG2 C -5.259 -5.380 27.350 1.00 . A A . 608 VAL CG2 1 1
11 27428 1 1 155 VAL H H -7.426 -3.655 27.254 1.00 . A A . 608 VAL H 1 1
11 27429 1 1 155 VAL HA H -7.672 -6.370 27.936 1.00 . A A . 608 VAL HA 1 1
11 27430 1 1 155 VAL HB H -5.901 -4.174 28.972 1.00 . A A . 608 VAL HB 1 1
11 27431 1 1 155 VAL HG11 H -6.000 -7.082 29.658 1.00 . A A . 608 VAL HG11 1 1
11 27432 1 1 155 VAL HG12 H -5.700 -5.691 30.701 1.00 . A A . 608 VAL HG12 1 1
11 27433 1 1 155 VAL HG13 H -4.442 -6.257 29.601 1.00 . A A . 608 VAL HG13 1 1
11 27434 1 1 155 VAL HG21 H -4.255 -5.710 27.574 1.00 . A A . 608 VAL HG21 1 1
11 27435 1 1 155 VAL HG22 H -5.216 -4.440 26.818 1.00 . A A . 608 VAL HG22 1 1
11 27436 1 1 155 VAL HG23 H -5.752 -6.118 26.735 1.00 . A A . 608 VAL HG23 1 1
11 27437 1 1 155 VAL N N -8.029 -4.385 27.496 1.00 . A A . 608 VAL N 1 1
11 27438 1 1 155 VAL O O -8.842 -6.422 30.158 1.00 . A A . 608 VAL O 1 1
11 27439 1 1 156 GLY C C -10.334 -4.450 31.718 1.00 . A A . 609 GLY C 1 1
11 27440 1 1 156 GLY CA C -8.845 -4.183 31.756 1.00 . A A . 609 GLY CA 1 1
11 27441 1 1 156 GLY H H -7.734 -3.510 30.091 1.00 . A A . 609 GLY H 1 1
11 27442 1 1 156 GLY HA2 H -8.382 -4.896 32.422 1.00 . A A . 609 GLY HA2 1 1
11 27443 1 1 156 GLY HA3 H -8.680 -3.189 32.141 1.00 . A A . 609 GLY HA3 1 1
11 27444 1 1 156 GLY N N -8.214 -4.285 30.455 1.00 . A A . 609 GLY N 1 1
11 27445 1 1 156 GLY O O -10.819 -5.399 32.334 1.00 . A A . 609 GLY O 1 1
11 27446 1 1 157 LYS C C -12.865 -5.064 30.172 1.00 . A A . 610 LYS C 1 1
11 27447 1 1 157 LYS CA C -12.508 -3.759 30.879 1.00 . A A . 610 LYS CA 1 1
11 27448 1 1 157 LYS CB C -13.105 -2.572 30.122 1.00 . A A . 610 LYS CB 1 1
11 27449 1 1 157 LYS CD C -14.570 -0.567 30.508 1.00 . A A . 610 LYS CD 1 1
11 27450 1 1 157 LYS CE C -15.223 0.097 31.710 1.00 . A A . 610 LYS CE 1 1
11 27451 1 1 157 LYS CG C -14.407 -2.064 30.721 1.00 . A A . 610 LYS CG 1 1
11 27452 1 1 157 LYS H H -10.613 -2.869 30.519 1.00 . A A . 610 LYS H 1 1
11 27453 1 1 157 LYS HA H -12.919 -3.782 31.877 1.00 . A A . 610 LYS HA 1 1
11 27454 1 1 157 LYS HB2 H -12.392 -1.762 30.127 1.00 . A A . 610 LYS HB2 1 1
11 27455 1 1 157 LYS HB3 H -13.295 -2.868 29.101 1.00 . A A . 610 LYS HB3 1 1
11 27456 1 1 157 LYS HD2 H -13.596 -0.127 30.353 1.00 . A A . 610 LYS HD2 1 1
11 27457 1 1 157 LYS HD3 H -15.186 -0.402 29.637 1.00 . A A . 610 LYS HD3 1 1
11 27458 1 1 157 LYS HE2 H -15.840 0.913 31.363 1.00 . A A . 610 LYS HE2 1 1
11 27459 1 1 157 LYS HE3 H -15.842 -0.630 32.216 1.00 . A A . 610 LYS HE3 1 1
11 27460 1 1 157 LYS HG2 H -15.233 -2.575 30.249 1.00 . A A . 610 LYS HG2 1 1
11 27461 1 1 157 LYS HG3 H -14.410 -2.271 31.780 1.00 . A A . 610 LYS HG3 1 1
11 27462 1 1 157 LYS HZ1 H -14.584 1.478 33.142 1.00 . A A . 610 LYS HZ1 1 1
11 27463 1 1 157 LYS HZ2 H -13.339 0.876 32.166 1.00 . A A . 610 LYS HZ2 1 1
11 27464 1 1 157 LYS HZ3 H -13.995 -0.089 33.390 1.00 . A A . 610 LYS HZ3 1 1
11 27465 1 1 157 LYS N N -11.062 -3.611 30.994 1.00 . A A . 610 LYS N 1 1
11 27466 1 1 157 LYS NZ N -14.215 0.628 32.669 1.00 . A A . 610 LYS NZ 1 1
11 27467 1 1 157 LYS O O -13.693 -5.836 30.655 1.00 . A A . 610 LYS O 1 1
11 27468 1 1 158 GLY C C -13.226 -6.236 26.969 1.00 . A A . 611 GLY C 1 1
11 27469 1 1 158 GLY CA C -12.499 -6.512 28.271 1.00 . A A . 611 GLY CA 1 1
11 27470 1 1 158 GLY H H -11.585 -4.649 28.690 1.00 . A A . 611 GLY H 1 1
11 27471 1 1 158 GLY HA2 H -11.561 -6.997 28.049 1.00 . A A . 611 GLY HA2 1 1
11 27472 1 1 158 GLY HA3 H -13.102 -7.175 28.874 1.00 . A A . 611 GLY HA3 1 1
11 27473 1 1 158 GLY N N -12.235 -5.301 29.026 1.00 . A A . 611 GLY N 1 1
11 27474 1 1 158 GLY O O -14.294 -6.795 26.716 1.00 . A A . 611 GLY O 1 1
11 27475 1 1 159 LYS C C -12.809 -5.996 23.771 1.00 . A A . 612 LYS C 1 1
11 27476 1 1 159 LYS CA C -13.247 -5.021 24.860 1.00 . A A . 612 LYS CA 1 1
11 27477 1 1 159 LYS CB C -12.867 -3.592 24.470 1.00 . A A . 612 LYS CB 1 1
11 27478 1 1 159 LYS CD C -13.971 -1.334 24.462 1.00 . A A . 612 LYS CD 1 1
11 27479 1 1 159 LYS CE C -14.752 -0.392 23.561 1.00 . A A . 612 LYS CE 1 1
11 27480 1 1 159 LYS CG C -14.039 -2.767 23.963 1.00 . A A . 612 LYS CG 1 1
11 27481 1 1 159 LYS H H -11.798 -4.959 26.401 1.00 . A A . 612 LYS H 1 1
11 27482 1 1 159 LYS HA H -14.320 -5.082 24.969 1.00 . A A . 612 LYS HA 1 1
11 27483 1 1 159 LYS HB2 H -12.451 -3.094 25.335 1.00 . A A . 612 LYS HB2 1 1
11 27484 1 1 159 LYS HB3 H -12.118 -3.629 23.692 1.00 . A A . 612 LYS HB3 1 1
11 27485 1 1 159 LYS HD2 H -14.384 -1.289 25.458 1.00 . A A . 612 LYS HD2 1 1
11 27486 1 1 159 LYS HD3 H -12.937 -1.021 24.486 1.00 . A A . 612 LYS HD3 1 1
11 27487 1 1 159 LYS HE2 H -14.359 -0.466 22.557 1.00 . A A . 612 LYS HE2 1 1
11 27488 1 1 159 LYS HE3 H -15.789 -0.690 23.563 1.00 . A A . 612 LYS HE3 1 1
11 27489 1 1 159 LYS HG2 H -14.023 -2.763 22.883 1.00 . A A . 612 LYS HG2 1 1
11 27490 1 1 159 LYS HG3 H -14.959 -3.217 24.310 1.00 . A A . 612 LYS HG3 1 1
11 27491 1 1 159 LYS HZ1 H -15.479 1.270 24.598 1.00 . A A . 612 LYS HZ1 1 1
11 27492 1 1 159 LYS HZ2 H -14.616 1.661 23.194 1.00 . A A . 612 LYS HZ2 1 1
11 27493 1 1 159 LYS HZ3 H -13.791 1.157 24.582 1.00 . A A . 612 LYS HZ3 1 1
11 27494 1 1 159 LYS N N -12.648 -5.371 26.143 1.00 . A A . 612 LYS N 1 1
11 27495 1 1 159 LYS NZ N -14.652 1.023 24.016 1.00 . A A . 612 LYS NZ 1 1
11 27496 1 1 159 LYS O O -13.554 -6.264 22.828 1.00 . A A . 612 LYS O 1 1
11 27497 1 1 160 GLU C C -11.740 -8.825 23.061 1.00 . A A . 613 GLU C 1 1
11 27498 1 1 160 GLU CA C -11.059 -7.467 22.934 1.00 . A A . 613 GLU CA 1 1
11 27499 1 1 160 GLU CB C -9.549 -7.621 23.122 1.00 . A A . 613 GLU CB 1 1
11 27500 1 1 160 GLU CD C -7.666 -8.439 24.593 1.00 . A A . 613 GLU CD 1 1
11 27501 1 1 160 GLU CG C -9.161 -8.215 24.465 1.00 . A A . 613 GLU CG 1 1
11 27502 1 1 160 GLU H H -11.050 -6.270 24.680 1.00 . A A . 613 GLU H 1 1
11 27503 1 1 160 GLU HA H -11.252 -7.072 21.948 1.00 . A A . 613 GLU HA 1 1
11 27504 1 1 160 GLU HB2 H -9.165 -8.264 22.344 1.00 . A A . 613 GLU HB2 1 1
11 27505 1 1 160 GLU HB3 H -9.086 -6.649 23.034 1.00 . A A . 613 GLU HB3 1 1
11 27506 1 1 160 GLU HG2 H -9.476 -7.541 25.248 1.00 . A A . 613 GLU HG2 1 1
11 27507 1 1 160 GLU HG3 H -9.664 -9.163 24.584 1.00 . A A . 613 GLU HG3 1 1
11 27508 1 1 160 GLU N N -11.596 -6.522 23.908 1.00 . A A . 613 GLU N 1 1
11 27509 1 1 160 GLU O O -12.243 -9.182 24.127 1.00 . A A . 613 GLU O 1 1
11 27510 1 1 160 GLU OE1 O -6.995 -8.577 23.549 1.00 . A A . 613 GLU OE1 1 1
11 27511 1 1 160 GLU OE2 O -7.167 -8.475 25.738 1.00 . A A . 613 GLU OE2 1 1
11 27512 1 1 161 GLU C C -11.705 -11.824 22.974 1.00 . A A . 614 GLU C 1 1
11 27513 1 1 161 GLU CA C -12.373 -10.900 21.957 1.00 . A A . 614 GLU CA 1 1
11 27514 1 1 161 GLU CB C -12.292 -11.512 20.556 1.00 . A A . 614 GLU CB 1 1
11 27515 1 1 161 GLU CD C -13.685 -13.106 19.176 1.00 . A A . 614 GLU CD 1 1
11 27516 1 1 161 GLU CG C -13.652 -11.794 19.938 1.00 . A A . 614 GLU CG 1 1
11 27517 1 1 161 GLU H H -11.337 -9.240 21.148 1.00 . A A . 614 GLU H 1 1
11 27518 1 1 161 GLU HA H -13.411 -10.779 22.228 1.00 . A A . 614 GLU HA 1 1
11 27519 1 1 161 GLU HB2 H -11.761 -10.831 19.908 1.00 . A A . 614 GLU HB2 1 1
11 27520 1 1 161 GLU HB3 H -11.746 -12.442 20.610 1.00 . A A . 614 GLU HB3 1 1
11 27521 1 1 161 GLU HG2 H -14.390 -11.835 20.725 1.00 . A A . 614 GLU HG2 1 1
11 27522 1 1 161 GLU HG3 H -13.897 -10.993 19.256 1.00 . A A . 614 GLU HG3 1 1
11 27523 1 1 161 GLU N N -11.753 -9.580 21.968 1.00 . A A . 614 GLU N 1 1
11 27524 1 1 161 GLU O O -12.353 -12.310 23.901 1.00 . A A . 614 GLU O 1 1
11 27525 1 1 161 GLU OE1 O -13.052 -14.077 19.639 1.00 . A A . 614 GLU OE1 1 1
11 27526 1 1 161 GLU OE2 O -14.345 -13.160 18.116 1.00 . A A . 614 GLU OE2 1 1
11 27527 1 1 162 PRO C C -9.393 -12.295 25.077 1.00 . A A . 615 PRO C 1 1
11 27528 1 1 162 PRO CA C -9.644 -12.950 23.723 1.00 . A A . 615 PRO CA 1 1
11 27529 1 1 162 PRO CB C -8.324 -13.176 22.985 1.00 . A A . 615 PRO CB 1 1
11 27530 1 1 162 PRO CD C -9.544 -11.542 21.733 1.00 . A A . 615 PRO CD 1 1
11 27531 1 1 162 PRO CG C -8.157 -11.966 22.135 1.00 . A A . 615 PRO CG 1 1
11 27532 1 1 162 PRO HA H -10.145 -13.896 23.869 1.00 . A A . 615 PRO HA 1 1
11 27533 1 1 162 PRO HB2 H -7.521 -13.273 23.701 1.00 . A A . 615 PRO HB2 1 1
11 27534 1 1 162 PRO HB3 H -8.391 -14.072 22.387 1.00 . A A . 615 PRO HB3 1 1
11 27535 1 1 162 PRO HD2 H -9.611 -10.465 21.690 1.00 . A A . 615 PRO HD2 1 1
11 27536 1 1 162 PRO HD3 H -9.810 -11.976 20.781 1.00 . A A . 615 PRO HD3 1 1
11 27537 1 1 162 PRO HG2 H -7.675 -11.183 22.701 1.00 . A A . 615 PRO HG2 1 1
11 27538 1 1 162 PRO HG3 H -7.572 -12.210 21.259 1.00 . A A . 615 PRO HG3 1 1
11 27539 1 1 162 PRO N N -10.394 -12.080 22.813 1.00 . A A . 615 PRO N 1 1
11 27540 1 1 162 PRO O O -8.345 -11.689 25.299 1.00 . A A . 615 PRO O 1 1
11 27541 1 1 163 SER C C -9.545 -12.807 28.265 1.00 . A A . 616 SER C 1 1
11 27542 1 1 163 SER CA C -10.245 -11.841 27.311 1.00 . A A . 616 SER CA 1 1
11 27543 1 1 163 SER CB C -11.628 -11.480 27.855 1.00 . A A . 616 SER CB 1 1
11 27544 1 1 163 SER H H -11.174 -12.916 25.741 1.00 . A A . 616 SER H 1 1
11 27545 1 1 163 SER HA H -9.654 -10.941 27.229 1.00 . A A . 616 SER HA 1 1
11 27546 1 1 163 SER HB2 H -12.367 -12.133 27.416 1.00 . A A . 616 SER HB2 1 1
11 27547 1 1 163 SER HB3 H -11.633 -11.601 28.928 1.00 . A A . 616 SER HB3 1 1
11 27548 1 1 163 SER HG H -11.737 -9.954 26.632 1.00 . A A . 616 SER HG 1 1
11 27549 1 1 163 SER N N -10.362 -12.421 25.977 1.00 . A A . 616 SER N 1 1
11 27550 1 1 163 SER O O -9.650 -14.023 28.116 1.00 . A A . 616 SER O 1 1
11 27551 1 1 163 SER OG O -11.964 -10.139 27.546 1.00 . A A . 616 SER OG 1 1
11 27552 1 1 164 PRO C C -9.048 -13.819 31.194 1.00 . A A . 617 PRO C 1 1
11 27553 1 1 164 PRO CA C -8.102 -13.093 30.244 1.00 . A A . 617 PRO CA 1 1
11 27554 1 1 164 PRO CB C -7.253 -12.075 31.006 1.00 . A A . 617 PRO CB 1 1
11 27555 1 1 164 PRO CD C -8.642 -10.830 29.512 1.00 . A A . 617 PRO CD 1 1
11 27556 1 1 164 PRO CG C -7.989 -10.788 30.866 1.00 . A A . 617 PRO CG 1 1
11 27557 1 1 164 PRO HA H -7.458 -13.813 29.760 1.00 . A A . 617 PRO HA 1 1
11 27558 1 1 164 PRO HB2 H -7.171 -12.374 32.042 1.00 . A A . 617 PRO HB2 1 1
11 27559 1 1 164 PRO HB3 H -6.270 -12.017 30.564 1.00 . A A . 617 PRO HB3 1 1
11 27560 1 1 164 PRO HD2 H -9.596 -10.322 29.537 1.00 . A A . 617 PRO HD2 1 1
11 27561 1 1 164 PRO HD3 H -7.997 -10.386 28.768 1.00 . A A . 617 PRO HD3 1 1
11 27562 1 1 164 PRO HG2 H -8.737 -10.705 31.641 1.00 . A A . 617 PRO HG2 1 1
11 27563 1 1 164 PRO HG3 H -7.297 -9.960 30.922 1.00 . A A . 617 PRO HG3 1 1
11 27564 1 1 164 PRO N N -8.820 -12.273 29.263 1.00 . A A . 617 PRO N 1 1
11 27565 1 1 164 PRO O O -8.553 -14.565 32.065 1.00 . A A . 617 PRO O 1 1
11 27566 1 1 164 PRO OXT O -10.275 -13.633 31.062 1.00 . A A . 617 PRO OXT 1 1
12 27567 1 1 1 MET C C 3.838 24.300 -45.956 1.00 . A A . 454 MET C 1 1
12 27568 1 1 1 MET CA C 2.813 23.244 -45.550 1.00 . A A . 454 MET CA 1 1
12 27569 1 1 1 MET CB C 2.069 22.728 -46.784 1.00 . A A . 454 MET CB 1 1
12 27570 1 1 1 MET CE C 2.812 21.119 -50.146 1.00 . A A . 454 MET CE 1 1
12 27571 1 1 1 MET CG C 2.703 21.493 -47.403 1.00 . A A . 454 MET CG 1 1
12 27572 1 1 1 MET H1 H 1.147 24.381 -45.140 1.00 . A A . 454 MET H1 1 1
12 27573 1 1 1 MET H2 H 1.337 23.001 -44.138 1.00 . A A . 454 MET H2 1 1
12 27574 1 1 1 MET H3 H 2.332 24.378 -43.902 1.00 . A A . 454 MET H3 1 1
12 27575 1 1 1 MET HA H 3.323 22.422 -45.073 1.00 . A A . 454 MET HA 1 1
12 27576 1 1 1 MET HB2 H 1.055 22.483 -46.503 1.00 . A A . 454 MET HB2 1 1
12 27577 1 1 1 MET HB3 H 2.048 23.508 -47.530 1.00 . A A . 454 MET HB3 1 1
12 27578 1 1 1 MET HE1 H 2.872 20.044 -50.055 1.00 . A A . 454 MET HE1 1 1
12 27579 1 1 1 MET HE2 H 3.222 21.422 -51.098 1.00 . A A . 454 MET HE2 1 1
12 27580 1 1 1 MET HE3 H 1.778 21.428 -50.085 1.00 . A A . 454 MET HE3 1 1
12 27581 1 1 1 MET HG2 H 3.309 21.003 -46.655 1.00 . A A . 454 MET HG2 1 1
12 27582 1 1 1 MET HG3 H 1.917 20.824 -47.723 1.00 . A A . 454 MET HG3 1 1
12 27583 1 1 1 MET N N 1.817 23.801 -44.597 1.00 . A A . 454 MET N 1 1
12 27584 1 1 1 MET O O 3.723 24.912 -47.019 1.00 . A A . 454 MET O 1 1
12 27585 1 1 1 MET SD S 3.743 21.884 -48.823 1.00 . A A . 454 MET SD 1 1
12 27586 1 1 2 PRO C C 6.822 25.084 -46.530 1.00 . A A . 455 PRO C 1 1
12 27587 1 1 2 PRO CA C 5.906 25.516 -45.389 1.00 . A A . 455 PRO CA 1 1
12 27588 1 1 2 PRO CB C 6.686 25.586 -44.075 1.00 . A A . 455 PRO CB 1 1
12 27589 1 1 2 PRO CD C 5.070 23.841 -43.824 1.00 . A A . 455 PRO CD 1 1
12 27590 1 1 2 PRO CG C 6.459 24.262 -43.430 1.00 . A A . 455 PRO CG 1 1
12 27591 1 1 2 PRO HA H 5.487 26.485 -45.614 1.00 . A A . 455 PRO HA 1 1
12 27592 1 1 2 PRO HB2 H 7.734 25.751 -44.282 1.00 . A A . 455 PRO HB2 1 1
12 27593 1 1 2 PRO HB3 H 6.302 26.391 -43.466 1.00 . A A . 455 PRO HB3 1 1
12 27594 1 1 2 PRO HD2 H 5.021 22.769 -43.946 1.00 . A A . 455 PRO HD2 1 1
12 27595 1 1 2 PRO HD3 H 4.352 24.173 -43.090 1.00 . A A . 455 PRO HD3 1 1
12 27596 1 1 2 PRO HG2 H 7.185 23.548 -43.791 1.00 . A A . 455 PRO HG2 1 1
12 27597 1 1 2 PRO HG3 H 6.531 24.360 -42.356 1.00 . A A . 455 PRO HG3 1 1
12 27598 1 1 2 PRO N N 4.858 24.528 -45.112 1.00 . A A . 455 PRO N 1 1
12 27599 1 1 2 PRO O O 7.447 24.025 -46.469 1.00 . A A . 455 PRO O 1 1
12 27600 1 1 3 ARG C C 9.171 26.075 -48.489 1.00 . A A . 456 ARG C 1 1
12 27601 1 1 3 ARG CA C 7.736 25.613 -48.723 1.00 . A A . 456 ARG CA 1 1
12 27602 1 1 3 ARG CB C 7.171 26.284 -49.976 1.00 . A A . 456 ARG CB 1 1
12 27603 1 1 3 ARG CD C 5.105 27.066 -51.175 1.00 . A A . 456 ARG CD 1 1
12 27604 1 1 3 ARG CG C 5.668 26.116 -50.130 1.00 . A A . 456 ARG CG 1 1
12 27605 1 1 3 ARG CZ C 2.904 27.962 -51.826 1.00 . A A . 456 ARG CZ 1 1
12 27606 1 1 3 ARG H H 6.373 26.739 -47.557 1.00 . A A . 456 ARG H 1 1
12 27607 1 1 3 ARG HA H 7.734 24.543 -48.867 1.00 . A A . 456 ARG HA 1 1
12 27608 1 1 3 ARG HB2 H 7.390 27.342 -49.935 1.00 . A A . 456 ARG HB2 1 1
12 27609 1 1 3 ARG HB3 H 7.650 25.859 -50.844 1.00 . A A . 456 ARG HB3 1 1
12 27610 1 1 3 ARG HD2 H 5.674 27.983 -51.153 1.00 . A A . 456 ARG HD2 1 1
12 27611 1 1 3 ARG HD3 H 5.202 26.608 -52.149 1.00 . A A . 456 ARG HD3 1 1
12 27612 1 1 3 ARG HE H 3.326 27.134 -50.060 1.00 . A A . 456 ARG HE 1 1
12 27613 1 1 3 ARG HG2 H 5.458 25.101 -50.433 1.00 . A A . 456 ARG HG2 1 1
12 27614 1 1 3 ARG HG3 H 5.193 26.316 -49.181 1.00 . A A . 456 ARG HG3 1 1
12 27615 1 1 3 ARG HH11 H 4.328 28.120 -53.253 1.00 . A A . 456 ARG HH11 1 1
12 27616 1 1 3 ARG HH12 H 2.771 28.742 -53.686 1.00 . A A . 456 ARG HH12 1 1
12 27617 1 1 3 ARG HH21 H 1.278 27.953 -50.627 1.00 . A A . 456 ARG HH21 1 1
12 27618 1 1 3 ARG HH22 H 1.039 28.647 -52.195 1.00 . A A . 456 ARG HH22 1 1
12 27619 1 1 3 ARG N N 6.896 25.911 -47.567 1.00 . A A . 456 ARG N 1 1
12 27620 1 1 3 ARG NE N 3.698 27.375 -50.933 1.00 . A A . 456 ARG NE 1 1
12 27621 1 1 3 ARG NH1 N 3.374 28.303 -53.020 1.00 . A A . 456 ARG NH1 1 1
12 27622 1 1 3 ARG NH2 N 1.637 28.207 -51.525 1.00 . A A . 456 ARG NH2 1 1
12 27623 1 1 3 ARG O O 10.111 25.528 -49.066 1.00 . A A . 456 ARG O 1 1
12 27624 1 1 4 THR C C 11.348 26.776 -46.266 1.00 . A A . 457 THR C 1 1
12 27625 1 1 4 THR CA C 10.657 27.619 -47.332 1.00 . A A . 457 THR CA 1 1
12 27626 1 1 4 THR CB C 10.547 29.070 -46.859 1.00 . A A . 457 THR CB 1 1
12 27627 1 1 4 THR CG2 C 10.639 30.075 -47.987 1.00 . A A . 457 THR CG2 1 1
12 27628 1 1 4 THR H H 8.548 27.483 -47.210 1.00 . A A . 457 THR H 1 1
12 27629 1 1 4 THR HA H 11.245 27.589 -48.237 1.00 . A A . 457 THR HA 1 1
12 27630 1 1 4 THR HB H 11.351 29.274 -46.168 1.00 . A A . 457 THR HB 1 1
12 27631 1 1 4 THR HG1 H 9.367 30.106 -45.689 1.00 . A A . 457 THR HG1 1 1
12 27632 1 1 4 THR HG21 H 11.134 29.621 -48.833 1.00 . A A . 457 THR HG21 1 1
12 27633 1 1 4 THR HG22 H 11.203 30.935 -47.658 1.00 . A A . 457 THR HG22 1 1
12 27634 1 1 4 THR HG23 H 9.646 30.384 -48.275 1.00 . A A . 457 THR HG23 1 1
12 27635 1 1 4 THR N N 9.335 27.086 -47.640 1.00 . A A . 457 THR N 1 1
12 27636 1 1 4 THR O O 12.558 26.554 -46.324 1.00 . A A . 457 THR O 1 1
12 27637 1 1 4 THR OG1 O 9.318 29.288 -46.188 1.00 . A A . 457 THR OG1 1 1
12 27638 1 1 5 ALA C C 11.746 24.216 -44.755 1.00 . A A . 458 ALA C 1 1
12 27639 1 1 5 ALA CA C 11.112 25.492 -44.212 1.00 . A A . 458 ALA CA 1 1
12 27640 1 1 5 ALA CB C 10.017 25.153 -43.211 1.00 . A A . 458 ALA CB 1 1
12 27641 1 1 5 ALA H H 9.616 26.521 -45.300 1.00 . A A . 458 ALA H 1 1
12 27642 1 1 5 ALA HA H 11.867 26.069 -43.701 1.00 . A A . 458 ALA HA 1 1
12 27643 1 1 5 ALA HB1 H 9.592 26.066 -42.820 1.00 . A A . 458 ALA HB1 1 1
12 27644 1 1 5 ALA HB2 H 10.436 24.575 -42.400 1.00 . A A . 458 ALA HB2 1 1
12 27645 1 1 5 ALA HB3 H 9.246 24.577 -43.702 1.00 . A A . 458 ALA HB3 1 1
12 27646 1 1 5 ALA N N 10.573 26.310 -45.292 1.00 . A A . 458 ALA N 1 1
12 27647 1 1 5 ALA O O 11.052 23.323 -45.243 1.00 . A A . 458 ALA O 1 1
12 27648 1 1 6 SER C C 14.373 22.166 -43.985 1.00 . A A . 459 SER C 1 1
12 27649 1 1 6 SER CA C 13.800 22.969 -45.150 1.00 . A A . 459 SER CA 1 1
12 27650 1 1 6 SER CB C 14.927 23.399 -46.091 1.00 . A A . 459 SER CB 1 1
12 27651 1 1 6 SER H H 13.569 24.880 -44.268 1.00 . A A . 459 SER H 1 1
12 27652 1 1 6 SER HA H 13.106 22.347 -45.695 1.00 . A A . 459 SER HA 1 1
12 27653 1 1 6 SER HB2 H 15.340 22.528 -46.576 1.00 . A A . 459 SER HB2 1 1
12 27654 1 1 6 SER HB3 H 14.532 24.073 -46.837 1.00 . A A . 459 SER HB3 1 1
12 27655 1 1 6 SER HG H 15.576 24.685 -44.763 1.00 . A A . 459 SER HG 1 1
12 27656 1 1 6 SER N N 13.071 24.136 -44.667 1.00 . A A . 459 SER N 1 1
12 27657 1 1 6 SER O O 14.734 22.728 -42.950 1.00 . A A . 459 SER O 1 1
12 27658 1 1 6 SER OG O 15.961 24.058 -45.380 1.00 . A A . 459 SER OG 1 1
12 27659 1 1 7 PRO C C 16.509 20.090 -42.936 1.00 . A A . 460 PRO C 1 1
12 27660 1 1 7 PRO CA C 14.998 19.954 -43.092 1.00 . A A . 460 PRO CA 1 1
12 27661 1 1 7 PRO CB C 14.636 18.554 -43.591 1.00 . A A . 460 PRO CB 1 1
12 27662 1 1 7 PRO CD C 14.058 20.080 -45.340 1.00 . A A . 460 PRO CD 1 1
12 27663 1 1 7 PRO CG C 14.565 18.689 -45.072 1.00 . A A . 460 PRO CG 1 1
12 27664 1 1 7 PRO HA H 14.521 20.136 -42.140 1.00 . A A . 460 PRO HA 1 1
12 27665 1 1 7 PRO HB2 H 15.401 17.853 -43.292 1.00 . A A . 460 PRO HB2 1 1
12 27666 1 1 7 PRO HB3 H 13.684 18.256 -43.177 1.00 . A A . 460 PRO HB3 1 1
12 27667 1 1 7 PRO HD2 H 14.524 20.487 -46.225 1.00 . A A . 460 PRO HD2 1 1
12 27668 1 1 7 PRO HD3 H 12.983 20.076 -45.445 1.00 . A A . 460 PRO HD3 1 1
12 27669 1 1 7 PRO HG2 H 15.549 18.559 -45.500 1.00 . A A . 460 PRO HG2 1 1
12 27670 1 1 7 PRO HG3 H 13.881 17.957 -45.475 1.00 . A A . 460 PRO HG3 1 1
12 27671 1 1 7 PRO N N 14.465 20.833 -44.138 1.00 . A A . 460 PRO N 1 1
12 27672 1 1 7 PRO O O 17.125 20.986 -43.512 1.00 . A A . 460 PRO O 1 1
12 27673 1 1 8 GLY C C 18.933 20.208 -40.849 1.00 . A A . 461 GLY C 1 1
12 27674 1 1 8 GLY CA C 18.534 19.229 -41.935 1.00 . A A . 461 GLY CA 1 1
12 27675 1 1 8 GLY H H 16.558 18.501 -41.720 1.00 . A A . 461 GLY H 1 1
12 27676 1 1 8 GLY HA2 H 18.869 18.241 -41.655 1.00 . A A . 461 GLY HA2 1 1
12 27677 1 1 8 GLY HA3 H 19.020 19.514 -42.857 1.00 . A A . 461 GLY HA3 1 1
12 27678 1 1 8 GLY N N 17.100 19.193 -42.153 1.00 . A A . 461 GLY N 1 1
12 27679 1 1 8 GLY O O 20.043 20.742 -40.862 1.00 . A A . 461 GLY O 1 1
12 27680 1 1 9 ASN C C 17.272 21.184 -37.684 1.00 . A A . 462 ASN C 1 1
12 27681 1 1 9 ASN CA C 18.292 21.366 -38.807 1.00 . A A . 462 ASN CA 1 1
12 27682 1 1 9 ASN CB C 18.263 22.812 -39.307 1.00 . A A . 462 ASN CB 1 1
12 27683 1 1 9 ASN CG C 19.603 23.260 -39.858 1.00 . A A . 462 ASN CG 1 1
12 27684 1 1 9 ASN H H 17.161 19.989 -39.948 1.00 . A A . 462 ASN H 1 1
12 27685 1 1 9 ASN HA H 19.276 21.147 -38.422 1.00 . A A . 462 ASN HA 1 1
12 27686 1 1 9 ASN HB2 H 17.526 22.900 -40.092 1.00 . A A . 462 ASN HB2 1 1
12 27687 1 1 9 ASN HB3 H 17.993 23.464 -38.490 1.00 . A A . 462 ASN HB3 1 1
12 27688 1 1 9 ASN HD21 H 20.238 23.696 -38.024 1.00 . A A . 462 ASN HD21 1 1
12 27689 1 1 9 ASN HD22 H 21.367 23.987 -39.298 1.00 . A A . 462 ASN HD22 1 1
12 27690 1 1 9 ASN N N 18.027 20.445 -39.905 1.00 . A A . 462 ASN N 1 1
12 27691 1 1 9 ASN ND2 N 20.492 23.691 -38.971 1.00 . A A . 462 ASN ND2 1 1
12 27692 1 1 9 ASN O O 16.104 20.889 -37.939 1.00 . A A . 462 ASN O 1 1
12 27693 1 1 9 ASN OD1 O 19.837 23.218 -41.065 1.00 . A A . 462 ASN OD1 1 1
12 27694 1 1 10 PRO C C 15.856 22.385 -35.113 1.00 . A A . 463 PRO C 1 1
12 27695 1 1 10 PRO CA C 16.819 21.211 -35.261 1.00 . A A . 463 PRO CA 1 1
12 27696 1 1 10 PRO CB C 17.792 21.167 -34.084 1.00 . A A . 463 PRO CB 1 1
12 27697 1 1 10 PRO CD C 19.079 21.712 -36.027 1.00 . A A . 463 PRO CD 1 1
12 27698 1 1 10 PRO CG C 18.972 21.950 -34.545 1.00 . A A . 463 PRO CG 1 1
12 27699 1 1 10 PRO HA H 16.257 20.289 -35.304 1.00 . A A . 463 PRO HA 1 1
12 27700 1 1 10 PRO HB2 H 17.332 21.616 -33.216 1.00 . A A . 463 PRO HB2 1 1
12 27701 1 1 10 PRO HB3 H 18.058 20.143 -33.870 1.00 . A A . 463 PRO HB3 1 1
12 27702 1 1 10 PRO HD2 H 19.405 22.610 -36.530 1.00 . A A . 463 PRO HD2 1 1
12 27703 1 1 10 PRO HD3 H 19.759 20.897 -36.230 1.00 . A A . 463 PRO HD3 1 1
12 27704 1 1 10 PRO HG2 H 18.818 23.000 -34.343 1.00 . A A . 463 PRO HG2 1 1
12 27705 1 1 10 PRO HG3 H 19.863 21.600 -34.044 1.00 . A A . 463 PRO HG3 1 1
12 27706 1 1 10 PRO N N 17.702 21.358 -36.422 1.00 . A A . 463 PRO N 1 1
12 27707 1 1 10 PRO O O 15.797 23.265 -35.972 1.00 . A A . 463 PRO O 1 1
12 27708 1 1 11 LYS C C 14.773 24.562 -32.913 1.00 . A A . 464 LYS C 1 1
12 27709 1 1 11 LYS CA C 14.143 23.459 -33.757 1.00 . A A . 464 LYS CA 1 1
12 27710 1 1 11 LYS CB C 12.907 22.899 -33.050 1.00 . A A . 464 LYS CB 1 1
12 27711 1 1 11 LYS CD C 10.948 22.599 -34.594 1.00 . A A . 464 LYS CD 1 1
12 27712 1 1 11 LYS CE C 10.313 23.418 -35.707 1.00 . A A . 464 LYS CE 1 1
12 27713 1 1 11 LYS CG C 11.600 23.491 -33.549 1.00 . A A . 464 LYS CG 1 1
12 27714 1 1 11 LYS H H 15.196 21.663 -33.369 1.00 . A A . 464 LYS H 1 1
12 27715 1 1 11 LYS HA H 13.844 23.875 -34.707 1.00 . A A . 464 LYS HA 1 1
12 27716 1 1 11 LYS HB2 H 12.875 21.829 -33.200 1.00 . A A . 464 LYS HB2 1 1
12 27717 1 1 11 LYS HB3 H 12.989 23.102 -31.992 1.00 . A A . 464 LYS HB3 1 1
12 27718 1 1 11 LYS HD2 H 11.700 21.952 -35.021 1.00 . A A . 464 LYS HD2 1 1
12 27719 1 1 11 LYS HD3 H 10.184 22.002 -34.117 1.00 . A A . 464 LYS HD3 1 1
12 27720 1 1 11 LYS HE2 H 9.652 22.779 -36.273 1.00 . A A . 464 LYS HE2 1 1
12 27721 1 1 11 LYS HE3 H 9.744 24.222 -35.264 1.00 . A A . 464 LYS HE3 1 1
12 27722 1 1 11 LYS HG2 H 10.924 23.603 -32.715 1.00 . A A . 464 LYS HG2 1 1
12 27723 1 1 11 LYS HG3 H 11.798 24.458 -33.988 1.00 . A A . 464 LYS HG3 1 1
12 27724 1 1 11 LYS HZ1 H 11.560 24.968 -36.343 1.00 . A A . 464 LYS HZ1 1 1
12 27725 1 1 11 LYS HZ2 H 10.974 24.001 -37.601 1.00 . A A . 464 LYS HZ2 1 1
12 27726 1 1 11 LYS HZ3 H 12.204 23.425 -36.593 1.00 . A A . 464 LYS HZ3 1 1
12 27727 1 1 11 LYS N N 15.103 22.392 -34.019 1.00 . A A . 464 LYS N 1 1
12 27728 1 1 11 LYS NZ N 11.334 23.994 -36.625 1.00 . A A . 464 LYS NZ 1 1
12 27729 1 1 11 LYS O O 15.941 24.476 -32.533 1.00 . A A . 464 LYS O 1 1
12 27730 1 1 12 SER C C 14.045 26.577 -30.363 1.00 . A A . 465 SER C 1 1
12 27731 1 1 12 SER CA C 14.475 26.717 -31.822 1.00 . A A . 465 SER CA 1 1
12 27732 1 1 12 SER CB C 13.957 28.038 -32.392 1.00 . A A . 465 SER CB 1 1
12 27733 1 1 12 SER H H 13.070 25.608 -32.953 1.00 . A A . 465 SER H 1 1
12 27734 1 1 12 SER HA H 15.554 26.714 -31.868 1.00 . A A . 465 SER HA 1 1
12 27735 1 1 12 SER HB2 H 12.995 28.263 -31.957 1.00 . A A . 465 SER HB2 1 1
12 27736 1 1 12 SER HB3 H 14.655 28.827 -32.154 1.00 . A A . 465 SER HB3 1 1
12 27737 1 1 12 SER HG H 13.537 28.819 -34.139 1.00 . A A . 465 SER HG 1 1
12 27738 1 1 12 SER N N 13.992 25.597 -32.622 1.00 . A A . 465 SER N 1 1
12 27739 1 1 12 SER O O 13.988 27.563 -29.628 1.00 . A A . 465 SER O 1 1
12 27740 1 1 12 SER OG O 13.814 27.965 -33.800 1.00 . A A . 465 SER OG 1 1
12 27741 1 1 13 SER C C 14.415 25.473 -27.587 1.00 . A A . 466 SER C 1 1
12 27742 1 1 13 SER CA C 13.321 25.088 -28.579 1.00 . A A . 466 SER CA 1 1
12 27743 1 1 13 SER CB C 12.958 23.612 -28.409 1.00 . A A . 466 SER CB 1 1
12 27744 1 1 13 SER H H 13.809 24.602 -30.580 1.00 . A A . 466 SER H 1 1
12 27745 1 1 13 SER HA H 12.447 25.690 -28.383 1.00 . A A . 466 SER HA 1 1
12 27746 1 1 13 SER HB2 H 13.862 23.031 -28.300 1.00 . A A . 466 SER HB2 1 1
12 27747 1 1 13 SER HB3 H 12.345 23.494 -27.527 1.00 . A A . 466 SER HB3 1 1
12 27748 1 1 13 SER HG H 11.563 23.766 -29.776 1.00 . A A . 466 SER HG 1 1
12 27749 1 1 13 SER N N 13.744 25.349 -29.950 1.00 . A A . 466 SER N 1 1
12 27750 1 1 13 SER O O 14.133 25.797 -26.434 1.00 . A A . 466 SER O 1 1
12 27751 1 1 13 SER OG O 12.239 23.130 -29.530 1.00 . A A . 466 SER OG 1 1
12 27752 1 1 14 LEU C C 17.308 27.179 -27.508 1.00 . A A . 467 LEU C 1 1
12 27753 1 1 14 LEU CA C 16.798 25.777 -27.194 1.00 . A A . 467 LEU CA 1 1
12 27754 1 1 14 LEU CB C 17.925 24.759 -27.376 1.00 . A A . 467 LEU CB 1 1
12 27755 1 1 14 LEU CD1 C 18.398 22.302 -27.205 1.00 . A A . 467 LEU CD1 1 1
12 27756 1 1 14 LEU CD2 C 18.543 23.746 -25.168 1.00 . A A . 467 LEU CD2 1 1
12 27757 1 1 14 LEU CG C 17.825 23.516 -26.489 1.00 . A A . 467 LEU CG 1 1
12 27758 1 1 14 LEU H H 15.826 25.166 -28.971 1.00 . A A . 467 LEU H 1 1
12 27759 1 1 14 LEU HA H 16.463 25.750 -26.167 1.00 . A A . 467 LEU HA 1 1
12 27760 1 1 14 LEU HB2 H 17.930 24.440 -28.408 1.00 . A A . 467 LEU HB2 1 1
12 27761 1 1 14 LEU HB3 H 18.863 25.250 -27.163 1.00 . A A . 467 LEU HB3 1 1
12 27762 1 1 14 LEU HD11 H 18.008 22.261 -28.211 1.00 . A A . 467 LEU HD11 1 1
12 27763 1 1 14 LEU HD12 H 18.117 21.406 -26.672 1.00 . A A . 467 LEU HD12 1 1
12 27764 1 1 14 LEU HD13 H 19.474 22.379 -27.238 1.00 . A A . 467 LEU HD13 1 1
12 27765 1 1 14 LEU HD21 H 19.541 23.336 -25.224 1.00 . A A . 467 LEU HD21 1 1
12 27766 1 1 14 LEU HD22 H 17.998 23.260 -24.372 1.00 . A A . 467 LEU HD22 1 1
12 27767 1 1 14 LEU HD23 H 18.600 24.806 -24.969 1.00 . A A . 467 LEU HD23 1 1
12 27768 1 1 14 LEU HG H 16.785 23.318 -26.276 1.00 . A A . 467 LEU HG 1 1
12 27769 1 1 14 LEU N N 15.663 25.433 -28.043 1.00 . A A . 467 LEU N 1 1
12 27770 1 1 14 LEU O O 18.285 27.346 -28.237 1.00 . A A . 467 LEU O 1 1
12 27771 1 1 15 SER C C 16.944 30.370 -25.873 1.00 . A A . 468 SER C 1 1
12 27772 1 1 15 SER CA C 17.024 29.573 -27.172 1.00 . A A . 468 SER CA 1 1
12 27773 1 1 15 SER CB C 16.127 30.211 -28.235 1.00 . A A . 468 SER CB 1 1
12 27774 1 1 15 SER H H 15.869 27.987 -26.379 1.00 . A A . 468 SER H 1 1
12 27775 1 1 15 SER HA H 18.046 29.583 -27.522 1.00 . A A . 468 SER HA 1 1
12 27776 1 1 15 SER HB2 H 15.142 29.773 -28.180 1.00 . A A . 468 SER HB2 1 1
12 27777 1 1 15 SER HB3 H 16.060 31.273 -28.054 1.00 . A A . 468 SER HB3 1 1
12 27778 1 1 15 SER HG H 17.479 30.471 -29.627 1.00 . A A . 468 SER HG 1 1
12 27779 1 1 15 SER N N 16.639 28.184 -26.952 1.00 . A A . 468 SER N 1 1
12 27780 1 1 15 SER O O 16.450 31.498 -25.854 1.00 . A A . 468 SER O 1 1
12 27781 1 1 15 SER OG O 16.648 30.000 -29.535 1.00 . A A . 468 SER OG 1 1
12 27782 1 1 16 GLY C C 16.795 29.571 -22.417 1.00 . A A . 469 GLY C 1 1
12 27783 1 1 16 GLY CA C 17.402 30.441 -23.500 1.00 . A A . 469 GLY CA 1 1
12 27784 1 1 16 GLY H H 17.808 28.873 -24.864 1.00 . A A . 469 GLY H 1 1
12 27785 1 1 16 GLY HA2 H 18.411 30.697 -23.217 1.00 . A A . 469 GLY HA2 1 1
12 27786 1 1 16 GLY HA3 H 16.820 31.346 -23.586 1.00 . A A . 469 GLY HA3 1 1
12 27787 1 1 16 GLY N N 17.429 29.774 -24.789 1.00 . A A . 469 GLY N 1 1
12 27788 1 1 16 GLY O O 17.244 29.591 -21.270 1.00 . A A . 469 GLY O 1 1
12 27789 1 1 17 PHE C C 15.296 26.457 -22.243 1.00 . A A . 470 PHE C 1 1
12 27790 1 1 17 PHE CA C 15.109 27.914 -21.838 1.00 . A A . 470 PHE CA 1 1
12 27791 1 1 17 PHE CB C 13.617 28.248 -21.758 1.00 . A A . 470 PHE CB 1 1
12 27792 1 1 17 PHE CD1 C 13.228 28.795 -19.341 1.00 . A A . 470 PHE CD1 1 1
12 27793 1 1 17 PHE CD2 C 13.003 30.542 -20.950 1.00 . A A . 470 PHE CD2 1 1
12 27794 1 1 17 PHE CE1 C 12.913 29.683 -18.330 1.00 . A A . 470 PHE CE1 1 1
12 27795 1 1 17 PHE CE2 C 12.689 31.434 -19.942 1.00 . A A . 470 PHE CE2 1 1
12 27796 1 1 17 PHE CG C 13.276 29.214 -20.661 1.00 . A A . 470 PHE CG 1 1
12 27797 1 1 17 PHE CZ C 12.644 31.003 -18.630 1.00 . A A . 470 PHE CZ 1 1
12 27798 1 1 17 PHE H H 15.467 28.827 -23.713 1.00 . A A . 470 PHE H 1 1
12 27799 1 1 17 PHE HA H 15.555 28.065 -20.867 1.00 . A A . 470 PHE HA 1 1
12 27800 1 1 17 PHE HB2 H 13.303 28.684 -22.695 1.00 . A A . 470 PHE HB2 1 1
12 27801 1 1 17 PHE HB3 H 13.061 27.337 -21.586 1.00 . A A . 470 PHE HB3 1 1
12 27802 1 1 17 PHE HD1 H 13.439 27.763 -19.105 1.00 . A A . 470 PHE HD1 1 1
12 27803 1 1 17 PHE HD2 H 13.037 30.879 -21.975 1.00 . A A . 470 PHE HD2 1 1
12 27804 1 1 17 PHE HE1 H 12.879 29.344 -17.305 1.00 . A A . 470 PHE HE1 1 1
12 27805 1 1 17 PHE HE2 H 12.478 32.467 -20.181 1.00 . A A . 470 PHE HE2 1 1
12 27806 1 1 17 PHE HZ H 12.397 31.699 -17.841 1.00 . A A . 470 PHE HZ 1 1
12 27807 1 1 17 PHE N N 15.776 28.801 -22.784 1.00 . A A . 470 PHE N 1 1
12 27808 1 1 17 PHE O O 14.857 26.040 -23.315 1.00 . A A . 470 PHE O 1 1
12 27809 1 1 18 VAL C C 15.426 23.393 -20.681 1.00 . A A . 471 VAL C 1 1
12 27810 1 1 18 VAL CA C 16.198 24.280 -21.650 1.00 . A A . 471 VAL CA 1 1
12 27811 1 1 18 VAL CB C 17.699 23.945 -21.567 1.00 . A A . 471 VAL CB 1 1
12 27812 1 1 18 VAL CG1 C 18.243 24.241 -20.176 1.00 . A A . 471 VAL CG1 1 1
12 27813 1 1 18 VAL CG2 C 17.948 22.492 -21.950 1.00 . A A . 471 VAL CG2 1 1
12 27814 1 1 18 VAL H H 16.279 26.081 -20.544 1.00 . A A . 471 VAL H 1 1
12 27815 1 1 18 VAL HA H 15.861 24.071 -22.656 1.00 . A A . 471 VAL HA 1 1
12 27816 1 1 18 VAL HB H 18.221 24.572 -22.273 1.00 . A A . 471 VAL HB 1 1
12 27817 1 1 18 VAL HG11 H 19.180 24.770 -20.262 1.00 . A A . 471 VAL HG11 1 1
12 27818 1 1 18 VAL HG12 H 18.401 23.313 -19.646 1.00 . A A . 471 VAL HG12 1 1
12 27819 1 1 18 VAL HG13 H 17.534 24.848 -19.634 1.00 . A A . 471 VAL HG13 1 1
12 27820 1 1 18 VAL HG21 H 17.327 22.232 -22.794 1.00 . A A . 471 VAL HG21 1 1
12 27821 1 1 18 VAL HG22 H 17.705 21.853 -21.113 1.00 . A A . 471 VAL HG22 1 1
12 27822 1 1 18 VAL HG23 H 18.987 22.362 -22.212 1.00 . A A . 471 VAL HG23 1 1
12 27823 1 1 18 VAL N N 15.953 25.690 -21.381 1.00 . A A . 471 VAL N 1 1
12 27824 1 1 18 VAL O O 15.760 23.305 -19.499 1.00 . A A . 471 VAL O 1 1
12 27825 1 1 19 ASN C C 13.714 20.402 -20.832 1.00 . A A . 472 ASN C 1 1
12 27826 1 1 19 ASN CA C 13.565 21.855 -20.381 1.00 . A A . 472 ASN CA 1 1
12 27827 1 1 19 ASN CB C 12.097 22.281 -20.462 1.00 . A A . 472 ASN CB 1 1
12 27828 1 1 19 ASN CG C 11.654 23.059 -19.240 1.00 . A A . 472 ASN CG 1 1
12 27829 1 1 19 ASN H H 14.183 22.854 -22.143 1.00 . A A . 472 ASN H 1 1
12 27830 1 1 19 ASN HA H 13.898 21.937 -19.357 1.00 . A A . 472 ASN HA 1 1
12 27831 1 1 19 ASN HB2 H 11.958 22.905 -21.333 1.00 . A A . 472 ASN HB2 1 1
12 27832 1 1 19 ASN HB3 H 11.476 21.401 -20.552 1.00 . A A . 472 ASN HB3 1 1
12 27833 1 1 19 ASN HD21 H 12.052 21.499 -18.073 1.00 . A A . 472 ASN HD21 1 1
12 27834 1 1 19 ASN HD22 H 11.442 22.902 -17.269 1.00 . A A . 472 ASN HD22 1 1
12 27835 1 1 19 ASN N N 14.393 22.738 -21.193 1.00 . A A . 472 ASN N 1 1
12 27836 1 1 19 ASN ND2 N 11.722 22.423 -18.076 1.00 . A A . 472 ASN ND2 1 1
12 27837 1 1 19 ASN O O 12.973 19.935 -21.698 1.00 . A A . 472 ASN O 1 1
12 27838 1 1 19 ASN OD1 O 11.254 24.219 -19.339 1.00 . A A . 472 ASN OD1 1 1
12 27839 1 1 20 PRO C C 13.775 17.354 -20.144 1.00 . A A . 473 PRO C 1 1
12 27840 1 1 20 PRO CA C 14.914 18.261 -20.596 1.00 . A A . 473 PRO CA 1 1
12 27841 1 1 20 PRO CB C 16.202 17.919 -19.843 1.00 . A A . 473 PRO CB 1 1
12 27842 1 1 20 PRO CD C 15.604 20.143 -19.205 1.00 . A A . 473 PRO CD 1 1
12 27843 1 1 20 PRO CG C 16.242 18.878 -18.704 1.00 . A A . 473 PRO CG 1 1
12 27844 1 1 20 PRO HA H 15.070 18.139 -21.658 1.00 . A A . 473 PRO HA 1 1
12 27845 1 1 20 PRO HB2 H 16.159 16.897 -19.499 1.00 . A A . 473 PRO HB2 1 1
12 27846 1 1 20 PRO HB3 H 17.050 18.049 -20.498 1.00 . A A . 473 PRO HB3 1 1
12 27847 1 1 20 PRO HD2 H 15.067 20.637 -18.408 1.00 . A A . 473 PRO HD2 1 1
12 27848 1 1 20 PRO HD3 H 16.349 20.803 -19.626 1.00 . A A . 473 PRO HD3 1 1
12 27849 1 1 20 PRO HG2 H 15.684 18.481 -17.869 1.00 . A A . 473 PRO HG2 1 1
12 27850 1 1 20 PRO HG3 H 17.266 19.064 -18.417 1.00 . A A . 473 PRO HG3 1 1
12 27851 1 1 20 PRO N N 14.676 19.666 -20.248 1.00 . A A . 473 PRO N 1 1
12 27852 1 1 20 PRO O O 13.158 17.586 -19.105 1.00 . A A . 473 PRO O 1 1
12 27853 1 1 21 GLN C C 12.996 14.131 -19.933 1.00 . A A . 474 GLN C 1 1
12 27854 1 1 21 GLN CA C 12.437 15.376 -20.613 1.00 . A A . 474 GLN CA 1 1
12 27855 1 1 21 GLN CB C 11.680 14.981 -21.884 1.00 . A A . 474 GLN CB 1 1
12 27856 1 1 21 GLN CD C 9.972 15.631 -23.626 1.00 . A A . 474 GLN CD 1 1
12 27857 1 1 21 GLN CG C 10.715 16.048 -22.373 1.00 . A A . 474 GLN CG 1 1
12 27858 1 1 21 GLN H H 14.029 16.187 -21.748 1.00 . A A . 474 GLN H 1 1
12 27859 1 1 21 GLN HA H 11.752 15.864 -19.936 1.00 . A A . 474 GLN HA 1 1
12 27860 1 1 21 GLN HB2 H 12.395 14.785 -22.669 1.00 . A A . 474 GLN HB2 1 1
12 27861 1 1 21 GLN HB3 H 11.118 14.080 -21.688 1.00 . A A . 474 GLN HB3 1 1
12 27862 1 1 21 GLN HE21 H 10.990 16.956 -24.703 1.00 . A A . 474 GLN HE21 1 1
12 27863 1 1 21 GLN HE22 H 9.833 16.014 -25.572 1.00 . A A . 474 GLN HE22 1 1
12 27864 1 1 21 GLN HG2 H 9.994 16.247 -21.595 1.00 . A A . 474 GLN HG2 1 1
12 27865 1 1 21 GLN HG3 H 11.273 16.949 -22.585 1.00 . A A . 474 GLN HG3 1 1
12 27866 1 1 21 GLN N N 13.502 16.319 -20.933 1.00 . A A . 474 GLN N 1 1
12 27867 1 1 21 GLN NE2 N 10.297 16.264 -24.747 1.00 . A A . 474 GLN NE2 1 1
12 27868 1 1 21 GLN O O 12.520 13.019 -20.161 1.00 . A A . 474 GLN O 1 1
12 27869 1 1 21 GLN OE1 O 9.113 14.749 -23.588 1.00 . A A . 474 GLN OE1 1 1
12 27870 1 1 22 SER C C 13.946 12.978 -17.040 1.00 . A A . 475 SER C 1 1
12 27871 1 1 22 SER CA C 14.634 13.218 -18.381 1.00 . A A . 475 SER CA 1 1
12 27872 1 1 22 SER CB C 16.121 13.500 -18.159 1.00 . A A . 475 SER CB 1 1
12 27873 1 1 22 SER H H 14.345 15.236 -18.954 1.00 . A A . 475 SER H 1 1
12 27874 1 1 22 SER HA H 14.531 12.332 -18.989 1.00 . A A . 475 SER HA 1 1
12 27875 1 1 22 SER HB2 H 16.262 14.556 -17.981 1.00 . A A . 475 SER HB2 1 1
12 27876 1 1 22 SER HB3 H 16.468 12.940 -17.305 1.00 . A A . 475 SER HB3 1 1
12 27877 1 1 22 SER HG H 16.445 13.427 -20.090 1.00 . A A . 475 SER HG 1 1
12 27878 1 1 22 SER N N 14.009 14.325 -19.095 1.00 . A A . 475 SER N 1 1
12 27879 1 1 22 SER O O 13.906 11.852 -16.546 1.00 . A A . 475 SER O 1 1
12 27880 1 1 22 SER OG O 16.885 13.125 -19.292 1.00 . A A . 475 SER OG 1 1
12 27881 1 1 23 GLY C C 13.298 14.859 -14.133 1.00 . A A . 476 GLY C 1 1
12 27882 1 1 23 GLY CA C 12.724 13.928 -15.182 1.00 . A A . 476 GLY CA 1 1
12 27883 1 1 23 GLY H H 13.466 14.916 -16.901 1.00 . A A . 476 GLY H 1 1
12 27884 1 1 23 GLY HA2 H 11.679 14.159 -15.320 1.00 . A A . 476 GLY HA2 1 1
12 27885 1 1 23 GLY HA3 H 12.813 12.910 -14.830 1.00 . A A . 476 GLY HA3 1 1
12 27886 1 1 23 GLY N N 13.404 14.044 -16.459 1.00 . A A . 476 GLY N 1 1
12 27887 1 1 23 GLY O O 13.513 14.459 -12.988 1.00 . A A . 476 GLY O 1 1
12 27888 1 1 24 ASN C C 13.311 17.156 -12.301 1.00 . A A . 477 ASN C 1 1
12 27889 1 1 24 ASN CA C 14.099 17.102 -13.610 1.00 . A A . 477 ASN CA 1 1
12 27890 1 1 24 ASN CB C 14.104 18.482 -14.272 1.00 . A A . 477 ASN CB 1 1
12 27891 1 1 24 ASN CG C 15.398 19.235 -14.030 1.00 . A A . 477 ASN CG 1 1
12 27892 1 1 24 ASN H H 13.352 16.363 -15.449 1.00 . A A . 477 ASN H 1 1
12 27893 1 1 24 ASN HA H 15.117 16.817 -13.389 1.00 . A A . 477 ASN HA 1 1
12 27894 1 1 24 ASN HB2 H 13.974 18.363 -15.337 1.00 . A A . 477 ASN HB2 1 1
12 27895 1 1 24 ASN HB3 H 13.288 19.068 -13.877 1.00 . A A . 477 ASN HB3 1 1
12 27896 1 1 24 ASN HD21 H 16.308 18.176 -15.446 1.00 . A A . 477 ASN HD21 1 1
12 27897 1 1 24 ASN HD22 H 17.284 19.358 -14.649 1.00 . A A . 477 ASN HD22 1 1
12 27898 1 1 24 ASN N N 13.547 16.106 -14.523 1.00 . A A . 477 ASN N 1 1
12 27899 1 1 24 ASN ND2 N 16.435 18.888 -14.784 1.00 . A A . 477 ASN ND2 1 1
12 27900 1 1 24 ASN O O 13.889 17.075 -11.217 1.00 . A A . 477 ASN O 1 1
12 27901 1 1 24 ASN OD1 O 15.466 20.118 -13.174 1.00 . A A . 477 ASN OD1 1 1
12 27902 1 1 25 PRO C C 10.839 15.983 -10.606 1.00 . A A . 478 PRO C 1 1
12 27903 1 1 25 PRO CA C 11.118 17.360 -11.197 1.00 . A A . 478 PRO CA 1 1
12 27904 1 1 25 PRO CB C 9.833 17.981 -11.740 1.00 . A A . 478 PRO CB 1 1
12 27905 1 1 25 PRO CD C 11.195 17.404 -13.632 1.00 . A A . 478 PRO CD 1 1
12 27906 1 1 25 PRO CG C 9.769 17.531 -13.160 1.00 . A A . 478 PRO CG 1 1
12 27907 1 1 25 PRO HA H 11.539 18.001 -10.438 1.00 . A A . 478 PRO HA 1 1
12 27908 1 1 25 PRO HB2 H 8.987 17.622 -11.171 1.00 . A A . 478 PRO HB2 1 1
12 27909 1 1 25 PRO HB3 H 9.891 19.057 -11.670 1.00 . A A . 478 PRO HB3 1 1
12 27910 1 1 25 PRO HD2 H 11.312 16.517 -14.236 1.00 . A A . 478 PRO HD2 1 1
12 27911 1 1 25 PRO HD3 H 11.486 18.282 -14.191 1.00 . A A . 478 PRO HD3 1 1
12 27912 1 1 25 PRO HG2 H 9.270 16.575 -13.218 1.00 . A A . 478 PRO HG2 1 1
12 27913 1 1 25 PRO HG3 H 9.242 18.264 -13.752 1.00 . A A . 478 PRO HG3 1 1
12 27914 1 1 25 PRO N N 11.974 17.296 -12.382 1.00 . A A . 478 PRO N 1 1
12 27915 1 1 25 PRO O O 10.599 15.849 -9.405 1.00 . A A . 478 PRO O 1 1
12 27916 1 1 26 HIS C C 11.679 13.141 -10.014 1.00 . A A . 479 HIS C 1 1
12 27917 1 1 26 HIS CA C 10.621 13.593 -11.016 1.00 . A A . 479 HIS CA 1 1
12 27918 1 1 26 HIS CB C 10.602 12.645 -12.216 1.00 . A A . 479 HIS CB 1 1
12 27919 1 1 26 HIS CD2 C 8.016 12.428 -12.252 1.00 . A A . 479 HIS CD2 1 1
12 27920 1 1 26 HIS CE1 C 7.743 12.204 -14.416 1.00 . A A . 479 HIS CE1 1 1
12 27921 1 1 26 HIS CG C 9.243 12.477 -12.824 1.00 . A A . 479 HIS CG 1 1
12 27922 1 1 26 HIS H H 11.066 15.132 -12.400 1.00 . A A . 479 HIS H 1 1
12 27923 1 1 26 HIS HA H 9.655 13.571 -10.535 1.00 . A A . 479 HIS HA 1 1
12 27924 1 1 26 HIS HB2 H 11.261 13.030 -12.980 1.00 . A A . 479 HIS HB2 1 1
12 27925 1 1 26 HIS HB3 H 10.950 11.672 -11.903 1.00 . A A . 479 HIS HB3 1 1
12 27926 1 1 26 HIS HD1 H 9.735 12.327 -14.867 1.00 . A A . 479 HIS HD1 1 1
12 27927 1 1 26 HIS HD2 H 7.797 12.507 -11.196 1.00 . A A . 479 HIS HD2 1 1
12 27928 1 1 26 HIS HE1 H 7.288 12.076 -15.386 1.00 . A A . 479 HIS HE1 1 1
12 27929 1 1 26 HIS HE2 H 6.143 12.098 -13.142 1.00 . A A . 479 HIS HE2 1 1
12 27930 1 1 26 HIS N N 10.870 14.961 -11.455 1.00 . A A . 479 HIS N 1 1
12 27931 1 1 26 HIS ND1 N 9.037 12.333 -14.180 1.00 . A A . 479 HIS ND1 1 1
12 27932 1 1 26 HIS NE2 N 7.103 12.257 -13.263 1.00 . A A . 479 HIS NE2 1 1
12 27933 1 1 26 HIS O O 12.860 13.039 -10.346 1.00 . A A . 479 HIS O 1 1
12 27934 1 1 27 ALA C C 12.595 10.985 -7.962 1.00 . A A . 480 ALA C 1 1
12 27935 1 1 27 ALA CA C 12.156 12.429 -7.736 1.00 . A A . 480 ALA CA 1 1
12 27936 1 1 27 ALA CB C 11.497 12.576 -6.372 1.00 . A A . 480 ALA CB 1 1
12 27937 1 1 27 ALA H H 10.294 12.971 -8.582 1.00 . A A . 480 ALA H 1 1
12 27938 1 1 27 ALA HA H 13.027 13.068 -7.759 1.00 . A A . 480 ALA HA 1 1
12 27939 1 1 27 ALA HB1 H 11.157 13.593 -6.245 1.00 . A A . 480 ALA HB1 1 1
12 27940 1 1 27 ALA HB2 H 12.213 12.336 -5.600 1.00 . A A . 480 ALA HB2 1 1
12 27941 1 1 27 ALA HB3 H 10.655 11.903 -6.306 1.00 . A A . 480 ALA HB3 1 1
12 27942 1 1 27 ALA N N 11.246 12.871 -8.787 1.00 . A A . 480 ALA N 1 1
12 27943 1 1 27 ALA O O 11.898 10.213 -8.620 1.00 . A A . 480 ALA O 1 1
12 27944 1 1 28 PRO C C 13.321 8.183 -7.047 1.00 . A A . 481 PRO C 1 1
12 27945 1 1 28 PRO CA C 14.291 9.239 -7.567 1.00 . A A . 481 PRO CA 1 1
12 27946 1 1 28 PRO CB C 15.576 9.253 -6.729 1.00 . A A . 481 PRO CB 1 1
12 27947 1 1 28 PRO CD C 14.657 11.456 -6.621 1.00 . A A . 481 PRO CD 1 1
12 27948 1 1 28 PRO CG C 15.951 10.691 -6.621 1.00 . A A . 481 PRO CG 1 1
12 27949 1 1 28 PRO HA H 14.533 9.023 -8.597 1.00 . A A . 481 PRO HA 1 1
12 27950 1 1 28 PRO HB2 H 15.383 8.821 -5.759 1.00 . A A . 481 PRO HB2 1 1
12 27951 1 1 28 PRO HB3 H 16.342 8.685 -7.235 1.00 . A A . 481 PRO HB3 1 1
12 27952 1 1 28 PRO HD2 H 14.286 11.571 -5.614 1.00 . A A . 481 PRO HD2 1 1
12 27953 1 1 28 PRO HD3 H 14.788 12.419 -7.091 1.00 . A A . 481 PRO HD3 1 1
12 27954 1 1 28 PRO HG2 H 16.487 10.862 -5.699 1.00 . A A . 481 PRO HG2 1 1
12 27955 1 1 28 PRO HG3 H 16.555 10.978 -7.468 1.00 . A A . 481 PRO HG3 1 1
12 27956 1 1 28 PRO N N 13.763 10.600 -7.418 1.00 . A A . 481 PRO N 1 1
12 27957 1 1 28 PRO O O 12.723 7.441 -7.825 1.00 . A A . 481 PRO O 1 1
12 27958 1 1 29 GLN C C 11.435 7.813 -4.018 1.00 . A A . 482 GLN C 1 1
12 27959 1 1 29 GLN CA C 12.269 7.154 -5.109 1.00 . A A . 482 GLN CA 1 1
12 27960 1 1 29 GLN CB C 13.065 5.985 -4.525 1.00 . A A . 482 GLN CB 1 1
12 27961 1 1 29 GLN CD C 15.357 5.149 -5.186 1.00 . A A . 482 GLN CD 1 1
12 27962 1 1 29 GLN CG C 13.889 5.234 -5.558 1.00 . A A . 482 GLN CG 1 1
12 27963 1 1 29 GLN H H 13.668 8.737 -5.156 1.00 . A A . 482 GLN H 1 1
12 27964 1 1 29 GLN HA H 11.607 6.779 -5.876 1.00 . A A . 482 GLN HA 1 1
12 27965 1 1 29 GLN HB2 H 13.734 6.364 -3.767 1.00 . A A . 482 GLN HB2 1 1
12 27966 1 1 29 GLN HB3 H 12.377 5.289 -4.069 1.00 . A A . 482 GLN HB3 1 1
12 27967 1 1 29 GLN HE21 H 14.882 4.793 -3.289 1.00 . A A . 482 GLN HE21 1 1
12 27968 1 1 29 GLN HE22 H 16.573 4.846 -3.643 1.00 . A A . 482 GLN HE22 1 1
12 27969 1 1 29 GLN HG2 H 13.500 4.230 -5.649 1.00 . A A . 482 GLN HG2 1 1
12 27970 1 1 29 GLN HG3 H 13.801 5.740 -6.507 1.00 . A A . 482 GLN HG3 1 1
12 27971 1 1 29 GLN N N 13.168 8.118 -5.728 1.00 . A A . 482 GLN N 1 1
12 27972 1 1 29 GLN NE2 N 15.632 4.905 -3.911 1.00 . A A . 482 GLN NE2 1 1
12 27973 1 1 29 GLN O O 11.036 7.163 -3.052 1.00 . A A . 482 GLN O 1 1
12 27974 1 1 29 GLN OE1 O 16.234 5.304 -6.037 1.00 . A A . 482 GLN OE1 1 1
12 27975 1 1 30 THR C C 8.928 9.420 -3.246 1.00 . A A . 483 THR C 1 1
12 27976 1 1 30 THR CA C 10.391 9.850 -3.197 1.00 . A A . 483 THR CA 1 1
12 27977 1 1 30 THR CB C 10.510 11.352 -3.458 1.00 . A A . 483 THR CB 1 1
12 27978 1 1 30 THR CG2 C 9.788 12.196 -2.433 1.00 . A A . 483 THR CG2 1 1
12 27979 1 1 30 THR H H 11.523 9.575 -4.964 1.00 . A A . 483 THR H 1 1
12 27980 1 1 30 THR HA H 10.788 9.629 -2.217 1.00 . A A . 483 THR HA 1 1
12 27981 1 1 30 THR HB H 10.086 11.573 -4.427 1.00 . A A . 483 THR HB 1 1
12 27982 1 1 30 THR HG1 H 12.383 11.134 -3.988 1.00 . A A . 483 THR HG1 1 1
12 27983 1 1 30 THR HG21 H 8.842 11.736 -2.194 1.00 . A A . 483 THR HG21 1 1
12 27984 1 1 30 THR HG22 H 9.616 13.183 -2.835 1.00 . A A . 483 THR HG22 1 1
12 27985 1 1 30 THR HG23 H 10.389 12.270 -1.539 1.00 . A A . 483 THR HG23 1 1
12 27986 1 1 30 THR N N 11.177 9.108 -4.175 1.00 . A A . 483 THR N 1 1
12 27987 1 1 30 THR O O 8.049 10.197 -3.623 1.00 . A A . 483 THR O 1 1
12 27988 1 1 30 THR OG1 O 11.868 11.754 -3.465 1.00 . A A . 483 THR OG1 1 1
12 27989 1 1 31 ASN C C 7.022 6.964 -1.504 1.00 . A A . 484 ASN C 1 1
12 27990 1 1 31 ASN CA C 7.330 7.624 -2.846 1.00 . A A . 484 ASN CA 1 1
12 27991 1 1 31 ASN CB C 7.159 6.613 -3.980 1.00 . A A . 484 ASN CB 1 1
12 27992 1 1 31 ASN CG C 7.627 7.159 -5.315 1.00 . A A . 484 ASN CG 1 1
12 27993 1 1 31 ASN H H 9.424 7.613 -2.565 1.00 . A A . 484 ASN H 1 1
12 27994 1 1 31 ASN HA H 6.639 8.440 -2.996 1.00 . A A . 484 ASN HA 1 1
12 27995 1 1 31 ASN HB2 H 7.732 5.726 -3.755 1.00 . A A . 484 ASN HB2 1 1
12 27996 1 1 31 ASN HB3 H 6.115 6.351 -4.065 1.00 . A A . 484 ASN HB3 1 1
12 27997 1 1 31 ASN HD21 H 8.727 5.531 -5.623 1.00 . A A . 484 ASN HD21 1 1
12 27998 1 1 31 ASN HD22 H 8.782 6.722 -6.875 1.00 . A A . 484 ASN HD22 1 1
12 27999 1 1 31 ASN N N 8.678 8.175 -2.857 1.00 . A A . 484 ASN N 1 1
12 28000 1 1 31 ASN ND2 N 8.463 6.394 -6.008 1.00 . A A . 484 ASN ND2 1 1
12 28001 1 1 31 ASN O O 6.201 7.457 -0.732 1.00 . A A . 484 ASN O 1 1
12 28002 1 1 31 ASN OD1 O 7.243 8.256 -5.719 1.00 . A A . 484 ASN OD1 1 1
12 28003 1 1 32 PHE C C 8.065 5.887 1.193 1.00 . A A . 485 PHE C 1 1
12 28004 1 1 32 PHE CA C 7.488 5.113 0.014 1.00 . A A . 485 PHE CA 1 1
12 28005 1 1 32 PHE CB C 8.120 3.721 -0.065 1.00 . A A . 485 PHE CB 1 1
12 28006 1 1 32 PHE CD1 C 10.056 3.735 -1.663 1.00 . A A . 485 PHE CD1 1 1
12 28007 1 1 32 PHE CD2 C 10.518 3.750 0.677 1.00 . A A . 485 PHE CD2 1 1
12 28008 1 1 32 PHE CE1 C 11.411 3.747 -1.935 1.00 . A A . 485 PHE CE1 1 1
12 28009 1 1 32 PHE CE2 C 11.874 3.762 0.411 1.00 . A A . 485 PHE CE2 1 1
12 28010 1 1 32 PHE CG C 9.594 3.736 -0.357 1.00 . A A . 485 PHE CG 1 1
12 28011 1 1 32 PHE CZ C 12.321 3.761 -0.896 1.00 . A A . 485 PHE CZ 1 1
12 28012 1 1 32 PHE H H 8.330 5.499 -1.890 1.00 . A A . 485 PHE H 1 1
12 28013 1 1 32 PHE HA H 6.425 5.005 0.163 1.00 . A A . 485 PHE HA 1 1
12 28014 1 1 32 PHE HB2 H 7.975 3.216 0.877 1.00 . A A . 485 PHE HB2 1 1
12 28015 1 1 32 PHE HB3 H 7.631 3.158 -0.847 1.00 . A A . 485 PHE HB3 1 1
12 28016 1 1 32 PHE HD1 H 9.344 3.725 -2.476 1.00 . A A . 485 PHE HD1 1 1
12 28017 1 1 32 PHE HD2 H 10.170 3.752 1.698 1.00 . A A . 485 PHE HD2 1 1
12 28018 1 1 32 PHE HE1 H 11.758 3.745 -2.957 1.00 . A A . 485 PHE HE1 1 1
12 28019 1 1 32 PHE HE2 H 12.584 3.774 1.225 1.00 . A A . 485 PHE HE2 1 1
12 28020 1 1 32 PHE HZ H 13.381 3.770 -1.105 1.00 . A A . 485 PHE HZ 1 1
12 28021 1 1 32 PHE N N 7.689 5.843 -1.234 1.00 . A A . 485 PHE N 1 1
12 28022 1 1 32 PHE O O 7.381 6.116 2.191 1.00 . A A . 485 PHE O 1 1
12 28023 1 1 33 ALA C C 9.215 8.348 2.393 1.00 . A A . 486 ALA C 1 1
12 28024 1 1 33 ALA CA C 9.980 7.061 2.123 1.00 . A A . 486 ALA CA 1 1
12 28025 1 1 33 ALA CB C 11.419 7.368 1.736 1.00 . A A . 486 ALA CB 1 1
12 28026 1 1 33 ALA H H 9.814 6.099 0.247 1.00 . A A . 486 ALA H 1 1
12 28027 1 1 33 ALA HA H 9.988 6.458 3.020 1.00 . A A . 486 ALA HA 1 1
12 28028 1 1 33 ALA HB1 H 12.050 6.535 2.006 1.00 . A A . 486 ALA HB1 1 1
12 28029 1 1 33 ALA HB2 H 11.751 8.254 2.255 1.00 . A A . 486 ALA HB2 1 1
12 28030 1 1 33 ALA HB3 H 11.478 7.531 0.669 1.00 . A A . 486 ALA HB3 1 1
12 28031 1 1 33 ALA N N 9.322 6.300 1.070 1.00 . A A . 486 ALA N 1 1
12 28032 1 1 33 ALA O O 8.929 8.691 3.541 1.00 . A A . 486 ALA O 1 1
12 28033 1 1 34 ASN C C 6.704 10.052 1.864 1.00 . A A . 487 ASN C 1 1
12 28034 1 1 34 ASN CA C 8.139 10.298 1.407 1.00 . A A . 487 ASN CA 1 1
12 28035 1 1 34 ASN CB C 8.147 11.021 0.060 1.00 . A A . 487 ASN CB 1 1
12 28036 1 1 34 ASN CG C 7.486 12.384 0.134 1.00 . A A . 487 ASN CG 1 1
12 28037 1 1 34 ASN H H 9.136 8.711 0.434 1.00 . A A . 487 ASN H 1 1
12 28038 1 1 34 ASN HA H 8.632 10.919 2.138 1.00 . A A . 487 ASN HA 1 1
12 28039 1 1 34 ASN HB2 H 9.169 11.154 -0.263 1.00 . A A . 487 ASN HB2 1 1
12 28040 1 1 34 ASN HB3 H 7.621 10.422 -0.668 1.00 . A A . 487 ASN HB3 1 1
12 28041 1 1 34 ASN HD21 H 7.066 12.319 -1.808 1.00 . A A . 487 ASN HD21 1 1
12 28042 1 1 34 ASN HD22 H 6.555 13.745 -0.977 1.00 . A A . 487 ASN HD22 1 1
12 28043 1 1 34 ASN N N 8.880 9.049 1.318 1.00 . A A . 487 ASN N 1 1
12 28044 1 1 34 ASN ND2 N 6.985 12.864 -0.998 1.00 . A A . 487 ASN ND2 1 1
12 28045 1 1 34 ASN O O 6.210 10.737 2.758 1.00 . A A . 487 ASN O 1 1
12 28046 1 1 34 ASN OD1 O 7.429 13.001 1.198 1.00 . A A . 487 ASN OD1 1 1
12 28047 1 1 35 MET C C 3.781 10.022 1.550 1.00 . A A . 488 MET C 1 1
12 28048 1 1 35 MET CA C 4.642 8.762 1.559 1.00 . A A . 488 MET CA 1 1
12 28049 1 1 35 MET CB C 4.553 8.053 2.917 1.00 . A A . 488 MET CB 1 1
12 28050 1 1 35 MET CE C 3.613 9.858 6.366 1.00 . A A . 488 MET CE 1 1
12 28051 1 1 35 MET CG C 4.920 8.925 4.109 1.00 . A A . 488 MET CG 1 1
12 28052 1 1 35 MET H H 6.479 8.588 0.514 1.00 . A A . 488 MET H 1 1
12 28053 1 1 35 MET HA H 4.275 8.093 0.794 1.00 . A A . 488 MET HA 1 1
12 28054 1 1 35 MET HB2 H 3.542 7.700 3.058 1.00 . A A . 488 MET HB2 1 1
12 28055 1 1 35 MET HB3 H 5.219 7.204 2.904 1.00 . A A . 488 MET HB3 1 1
12 28056 1 1 35 MET HE1 H 2.746 10.199 5.820 1.00 . A A . 488 MET HE1 1 1
12 28057 1 1 35 MET HE2 H 4.390 10.606 6.309 1.00 . A A . 488 MET HE2 1 1
12 28058 1 1 35 MET HE3 H 3.346 9.694 7.400 1.00 . A A . 488 MET HE3 1 1
12 28059 1 1 35 MET HG2 H 5.995 8.938 4.209 1.00 . A A . 488 MET HG2 1 1
12 28060 1 1 35 MET HG3 H 4.566 9.928 3.930 1.00 . A A . 488 MET HG3 1 1
12 28061 1 1 35 MET N N 6.032 9.086 1.230 1.00 . A A . 488 MET N 1 1
12 28062 1 1 35 MET O O 3.072 10.318 2.513 1.00 . A A . 488 MET O 1 1
12 28063 1 1 35 MET SD S 4.205 8.327 5.652 1.00 . A A . 488 MET SD 1 1
12 28064 1 1 36 PRO C C 1.652 11.883 -0.084 1.00 . A A . 489 PRO C 1 1
12 28065 1 1 36 PRO CA C 3.117 12.055 0.315 1.00 . A A . 489 PRO CA 1 1
12 28066 1 1 36 PRO CB C 3.884 12.759 -0.802 1.00 . A A . 489 PRO CB 1 1
12 28067 1 1 36 PRO CD C 4.696 10.528 -0.733 1.00 . A A . 489 PRO CD 1 1
12 28068 1 1 36 PRO CG C 4.341 11.646 -1.672 1.00 . A A . 489 PRO CG 1 1
12 28069 1 1 36 PRO HA H 3.175 12.650 1.215 1.00 . A A . 489 PRO HA 1 1
12 28070 1 1 36 PRO HB2 H 3.227 13.435 -1.329 1.00 . A A . 489 PRO HB2 1 1
12 28071 1 1 36 PRO HB3 H 4.719 13.302 -0.387 1.00 . A A . 489 PRO HB3 1 1
12 28072 1 1 36 PRO HD2 H 4.446 9.572 -1.171 1.00 . A A . 489 PRO HD2 1 1
12 28073 1 1 36 PRO HD3 H 5.743 10.567 -0.481 1.00 . A A . 489 PRO HD3 1 1
12 28074 1 1 36 PRO HG2 H 3.543 11.344 -2.335 1.00 . A A . 489 PRO HG2 1 1
12 28075 1 1 36 PRO HG3 H 5.208 11.951 -2.238 1.00 . A A . 489 PRO HG3 1 1
12 28076 1 1 36 PRO N N 3.857 10.800 0.456 1.00 . A A . 489 PRO N 1 1
12 28077 1 1 36 PRO O O 1.008 12.857 -0.476 1.00 . A A . 489 PRO O 1 1
12 28078 1 1 37 SER C C -1.126 9.903 0.785 1.00 . A A . 490 SER C 1 1
12 28079 1 1 37 SER CA C -0.291 10.469 -0.363 1.00 . A A . 490 SER CA 1 1
12 28080 1 1 37 SER CB C -0.384 9.537 -1.572 1.00 . A A . 490 SER CB 1 1
12 28081 1 1 37 SER H H 1.645 9.911 0.325 1.00 . A A . 490 SER H 1 1
12 28082 1 1 37 SER HA H -0.696 11.430 -0.640 1.00 . A A . 490 SER HA 1 1
12 28083 1 1 37 SER HB2 H 0.545 9.569 -2.121 1.00 . A A . 490 SER HB2 1 1
12 28084 1 1 37 SER HB3 H -0.567 8.528 -1.233 1.00 . A A . 490 SER HB3 1 1
12 28085 1 1 37 SER HG H -1.282 9.566 -3.313 1.00 . A A . 490 SER HG 1 1
12 28086 1 1 37 SER N N 1.109 10.666 0.008 1.00 . A A . 490 SER N 1 1
12 28087 1 1 37 SER O O -1.969 10.608 1.341 1.00 . A A . 490 SER O 1 1
12 28088 1 1 37 SER OG O -1.438 9.925 -2.437 1.00 . A A . 490 SER OG 1 1
12 28089 1 1 38 ALA C C -0.778 7.247 3.217 1.00 . A A . 491 ALA C 1 1
12 28090 1 1 38 ALA CA C -1.654 8.047 2.256 1.00 . A A . 491 ALA CA 1 1
12 28091 1 1 38 ALA CB C -2.761 7.166 1.704 1.00 . A A . 491 ALA CB 1 1
12 28092 1 1 38 ALA H H -0.210 8.116 0.693 1.00 . A A . 491 ALA H 1 1
12 28093 1 1 38 ALA HA H -2.120 8.851 2.806 1.00 . A A . 491 ALA HA 1 1
12 28094 1 1 38 ALA HB1 H -3.121 7.580 0.774 1.00 . A A . 491 ALA HB1 1 1
12 28095 1 1 38 ALA HB2 H -3.572 7.121 2.416 1.00 . A A . 491 ALA HB2 1 1
12 28096 1 1 38 ALA HB3 H -2.378 6.172 1.532 1.00 . A A . 491 ALA HB3 1 1
12 28097 1 1 38 ALA N N -0.895 8.643 1.156 1.00 . A A . 491 ALA N 1 1
12 28098 1 1 38 ALA O O 0.036 6.430 2.783 1.00 . A A . 491 ALA O 1 1
12 28099 1 1 39 ARG C C -1.267 6.158 6.584 1.00 . A A . 492 ARG C 1 1
12 28100 1 1 39 ARG CA C -0.288 6.626 5.514 1.00 . A A . 492 ARG CA 1 1
12 28101 1 1 39 ARG CB C 0.845 7.438 6.144 1.00 . A A . 492 ARG CB 1 1
12 28102 1 1 39 ARG CD C 2.381 5.497 6.623 1.00 . A A . 492 ARG CD 1 1
12 28103 1 1 39 ARG CG C 1.615 6.675 7.210 1.00 . A A . 492 ARG CG 1 1
12 28104 1 1 39 ARG CZ C 4.395 4.285 7.378 1.00 . A A . 492 ARG CZ 1 1
12 28105 1 1 39 ARG H H -1.713 8.005 4.810 1.00 . A A . 492 ARG H 1 1
12 28106 1 1 39 ARG HA H 0.127 5.760 5.017 1.00 . A A . 492 ARG HA 1 1
12 28107 1 1 39 ARG HB2 H 1.537 7.731 5.369 1.00 . A A . 492 ARG HB2 1 1
12 28108 1 1 39 ARG HB3 H 0.427 8.325 6.597 1.00 . A A . 492 ARG HB3 1 1
12 28109 1 1 39 ARG HD2 H 1.859 4.585 6.870 1.00 . A A . 492 ARG HD2 1 1
12 28110 1 1 39 ARG HD3 H 2.424 5.604 5.547 1.00 . A A . 492 ARG HD3 1 1
12 28111 1 1 39 ARG HE H 4.197 6.269 7.343 1.00 . A A . 492 ARG HE 1 1
12 28112 1 1 39 ARG HG2 H 2.318 7.347 7.681 1.00 . A A . 492 ARG HG2 1 1
12 28113 1 1 39 ARG HG3 H 0.917 6.307 7.948 1.00 . A A . 492 ARG HG3 1 1
12 28114 1 1 39 ARG HH11 H 2.894 3.080 6.760 1.00 . A A . 492 ARG HH11 1 1
12 28115 1 1 39 ARG HH12 H 4.321 2.267 7.301 1.00 . A A . 492 ARG HH12 1 1
12 28116 1 1 39 ARG HH21 H 6.067 5.196 8.056 1.00 . A A . 492 ARG HH21 1 1
12 28117 1 1 39 ARG HH22 H 6.119 3.466 8.041 1.00 . A A . 492 ARG HH22 1 1
12 28118 1 1 39 ARG N N -1.002 7.412 4.520 1.00 . A A . 492 ARG N 1 1
12 28119 1 1 39 ARG NE N 3.744 5.422 7.148 1.00 . A A . 492 ARG NE 1 1
12 28120 1 1 39 ARG NH1 N 3.822 3.115 7.126 1.00 . A A . 492 ARG NH1 1 1
12 28121 1 1 39 ARG NH2 N 5.629 4.317 7.865 1.00 . A A . 492 ARG NH2 1 1
12 28122 1 1 39 ARG O O -2.049 6.948 7.114 1.00 . A A . 492 ARG O 1 1
12 28123 1 1 40 VAL C C -1.327 3.293 8.790 1.00 . A A . 493 VAL C 1 1
12 28124 1 1 40 VAL CA C -2.080 4.295 7.909 1.00 . A A . 493 VAL CA 1 1
12 28125 1 1 40 VAL CB C -3.275 3.605 7.249 1.00 . A A . 493 VAL CB 1 1
12 28126 1 1 40 VAL CG1 C -4.333 4.627 6.858 1.00 . A A . 493 VAL CG1 1 1
12 28127 1 1 40 VAL CG2 C -2.804 2.815 6.046 1.00 . A A . 493 VAL CG2 1 1
12 28128 1 1 40 VAL H H -0.566 4.312 6.446 1.00 . A A . 493 VAL H 1 1
12 28129 1 1 40 VAL HA H -2.451 5.102 8.524 1.00 . A A . 493 VAL HA 1 1
12 28130 1 1 40 VAL HB H -3.707 2.925 7.957 1.00 . A A . 493 VAL HB 1 1
12 28131 1 1 40 VAL HG11 H -5.303 4.285 7.189 1.00 . A A . 493 VAL HG11 1 1
12 28132 1 1 40 VAL HG12 H -4.341 4.743 5.784 1.00 . A A . 493 VAL HG12 1 1
12 28133 1 1 40 VAL HG13 H -4.109 5.576 7.321 1.00 . A A . 493 VAL HG13 1 1
12 28134 1 1 40 VAL HG21 H -3.400 1.922 5.941 1.00 . A A . 493 VAL HG21 1 1
12 28135 1 1 40 VAL HG22 H -1.770 2.548 6.180 1.00 . A A . 493 VAL HG22 1 1
12 28136 1 1 40 VAL HG23 H -2.902 3.424 5.160 1.00 . A A . 493 VAL HG23 1 1
12 28137 1 1 40 VAL N N -1.213 4.882 6.902 1.00 . A A . 493 VAL N 1 1
12 28138 1 1 40 VAL O O -0.264 2.807 8.402 1.00 . A A . 493 VAL O 1 1
12 28139 1 1 41 THR C C -2.285 0.847 11.201 1.00 . A A . 494 THR C 1 1
12 28140 1 1 41 THR CA C -1.268 1.918 10.793 1.00 . A A . 494 THR CA 1 1
12 28141 1 1 41 THR CB C -0.676 2.577 12.040 1.00 . A A . 494 THR CB 1 1
12 28142 1 1 41 THR CG2 C 0.392 3.601 11.725 1.00 . A A . 494 THR CG2 1 1
12 28143 1 1 41 THR H H -2.768 3.302 10.191 1.00 . A A . 494 THR H 1 1
12 28144 1 1 41 THR HA H -0.475 1.448 10.232 1.00 . A A . 494 THR HA 1 1
12 28145 1 1 41 THR HB H -0.229 1.812 12.658 1.00 . A A . 494 THR HB 1 1
12 28146 1 1 41 THR HG1 H -1.665 2.902 13.698 1.00 . A A . 494 THR HG1 1 1
12 28147 1 1 41 THR HG21 H 0.849 3.939 12.643 1.00 . A A . 494 THR HG21 1 1
12 28148 1 1 41 THR HG22 H -0.054 4.442 11.215 1.00 . A A . 494 THR HG22 1 1
12 28149 1 1 41 THR HG23 H 1.144 3.155 11.091 1.00 . A A . 494 THR HG23 1 1
12 28150 1 1 41 THR N N -1.898 2.929 9.941 1.00 . A A . 494 THR N 1 1
12 28151 1 1 41 THR O O -3.392 1.159 11.640 1.00 . A A . 494 THR O 1 1
12 28152 1 1 41 THR OG1 O -1.685 3.225 12.793 1.00 . A A . 494 THR OG1 1 1
12 28153 1 1 42 LEU C C -1.909 -2.610 12.185 1.00 . A A . 495 LEU C 1 1
12 28154 1 1 42 LEU CA C -2.725 -1.555 11.436 1.00 . A A . 495 LEU CA 1 1
12 28155 1 1 42 LEU CB C -3.394 -2.160 10.194 1.00 . A A . 495 LEU CB 1 1
12 28156 1 1 42 LEU CD1 C -2.473 -4.473 9.888 1.00 . A A . 495 LEU CD1 1 1
12 28157 1 1 42 LEU CD2 C -2.997 -3.065 7.890 1.00 . A A . 495 LEU CD2 1 1
12 28158 1 1 42 LEU CG C -2.505 -3.058 9.331 1.00 . A A . 495 LEU CG 1 1
12 28159 1 1 42 LEU H H -0.982 -0.593 10.730 1.00 . A A . 495 LEU H 1 1
12 28160 1 1 42 LEU HA H -3.494 -1.187 12.098 1.00 . A A . 495 LEU HA 1 1
12 28161 1 1 42 LEU HB2 H -4.245 -2.740 10.519 1.00 . A A . 495 LEU HB2 1 1
12 28162 1 1 42 LEU HB3 H -3.752 -1.349 9.575 1.00 . A A . 495 LEU HB3 1 1
12 28163 1 1 42 LEU HD11 H -3.042 -4.512 10.806 1.00 . A A . 495 LEU HD11 1 1
12 28164 1 1 42 LEU HD12 H -1.452 -4.758 10.087 1.00 . A A . 495 LEU HD12 1 1
12 28165 1 1 42 LEU HD13 H -2.904 -5.155 9.170 1.00 . A A . 495 LEU HD13 1 1
12 28166 1 1 42 LEU HD21 H -4.031 -2.757 7.861 1.00 . A A . 495 LEU HD21 1 1
12 28167 1 1 42 LEU HD22 H -2.906 -4.061 7.484 1.00 . A A . 495 LEU HD22 1 1
12 28168 1 1 42 LEU HD23 H -2.402 -2.382 7.305 1.00 . A A . 495 LEU HD23 1 1
12 28169 1 1 42 LEU HG H -1.498 -2.671 9.339 1.00 . A A . 495 LEU HG 1 1
12 28170 1 1 42 LEU N N -1.882 -0.418 11.069 1.00 . A A . 495 LEU N 1 1
12 28171 1 1 42 LEU O O -0.680 -2.602 12.124 1.00 . A A . 495 LEU O 1 1
12 28172 1 1 43 PRO C C -1.079 -5.522 12.672 1.00 . A A . 496 PRO C 1 1
12 28173 1 1 43 PRO CA C -1.863 -4.608 13.620 1.00 . A A . 496 PRO CA 1 1
12 28174 1 1 43 PRO CB C -2.986 -5.392 14.314 1.00 . A A . 496 PRO CB 1 1
12 28175 1 1 43 PRO CD C -4.027 -3.657 13.018 1.00 . A A . 496 PRO CD 1 1
12 28176 1 1 43 PRO CG C -4.194 -4.515 14.241 1.00 . A A . 496 PRO CG 1 1
12 28177 1 1 43 PRO HA H -1.193 -4.199 14.362 1.00 . A A . 496 PRO HA 1 1
12 28178 1 1 43 PRO HB2 H -3.146 -6.326 13.798 1.00 . A A . 496 PRO HB2 1 1
12 28179 1 1 43 PRO HB3 H -2.707 -5.588 15.338 1.00 . A A . 496 PRO HB3 1 1
12 28180 1 1 43 PRO HD2 H -4.457 -4.139 12.153 1.00 . A A . 496 PRO HD2 1 1
12 28181 1 1 43 PRO HD3 H -4.474 -2.686 13.173 1.00 . A A . 496 PRO HD3 1 1
12 28182 1 1 43 PRO HG2 H -5.082 -5.123 14.152 1.00 . A A . 496 PRO HG2 1 1
12 28183 1 1 43 PRO HG3 H -4.252 -3.897 15.126 1.00 . A A . 496 PRO HG3 1 1
12 28184 1 1 43 PRO N N -2.568 -3.547 12.890 1.00 . A A . 496 PRO N 1 1
12 28185 1 1 43 PRO O O -1.654 -6.157 11.789 1.00 . A A . 496 PRO O 1 1
12 28186 1 1 44 LYS C C 0.737 -7.861 11.993 1.00 . A A . 497 LYS C 1 1
12 28187 1 1 44 LYS CA C 1.121 -6.381 12.015 1.00 . A A . 497 LYS CA 1 1
12 28188 1 1 44 LYS CB C 2.562 -6.249 12.515 1.00 . A A . 497 LYS CB 1 1
12 28189 1 1 44 LYS CD C 4.828 -7.331 12.431 1.00 . A A . 497 LYS CD 1 1
12 28190 1 1 44 LYS CE C 4.635 -8.604 13.237 1.00 . A A . 497 LYS CE 1 1
12 28191 1 1 44 LYS CG C 3.577 -6.974 11.645 1.00 . A A . 497 LYS CG 1 1
12 28192 1 1 44 LYS H H 0.635 -5.027 13.569 1.00 . A A . 497 LYS H 1 1
12 28193 1 1 44 LYS HA H 1.069 -5.994 11.010 1.00 . A A . 497 LYS HA 1 1
12 28194 1 1 44 LYS HB2 H 2.828 -5.204 12.547 1.00 . A A . 497 LYS HB2 1 1
12 28195 1 1 44 LYS HB3 H 2.622 -6.657 13.517 1.00 . A A . 497 LYS HB3 1 1
12 28196 1 1 44 LYS HD2 H 5.647 -7.475 11.741 1.00 . A A . 497 LYS HD2 1 1
12 28197 1 1 44 LYS HD3 H 5.063 -6.520 13.105 1.00 . A A . 497 LYS HD3 1 1
12 28198 1 1 44 LYS HE2 H 3.910 -8.416 14.015 1.00 . A A . 497 LYS HE2 1 1
12 28199 1 1 44 LYS HE3 H 4.265 -9.379 12.581 1.00 . A A . 497 LYS HE3 1 1
12 28200 1 1 44 LYS HG2 H 3.131 -7.880 11.267 1.00 . A A . 497 LYS HG2 1 1
12 28201 1 1 44 LYS HG3 H 3.852 -6.333 10.820 1.00 . A A . 497 LYS HG3 1 1
12 28202 1 1 44 LYS HZ1 H 6.250 -8.355 14.540 1.00 . A A . 497 LYS HZ1 1 1
12 28203 1 1 44 LYS HZ2 H 6.631 -9.211 13.131 1.00 . A A . 497 LYS HZ2 1 1
12 28204 1 1 44 LYS HZ3 H 5.753 -9.962 14.365 1.00 . A A . 497 LYS HZ3 1 1
12 28205 1 1 44 LYS N N 0.238 -5.570 12.856 1.00 . A A . 497 LYS N 1 1
12 28206 1 1 44 LYS NZ N 5.906 -9.066 13.862 1.00 . A A . 497 LYS NZ 1 1
12 28207 1 1 44 LYS O O 0.997 -8.561 11.015 1.00 . A A . 497 LYS O 1 1
12 28208 1 1 45 SER C C -1.124 -10.244 12.082 1.00 . A A . 498 SER C 1 1
12 28209 1 1 45 SER CA C -0.199 -9.755 13.203 1.00 . A A . 498 SER CA 1 1
12 28210 1 1 45 SER CB C -0.864 -10.005 14.559 1.00 . A A . 498 SER CB 1 1
12 28211 1 1 45 SER H H 0.017 -7.741 13.847 1.00 . A A . 498 SER H 1 1
12 28212 1 1 45 SER HA H 0.714 -10.328 13.163 1.00 . A A . 498 SER HA 1 1
12 28213 1 1 45 SER HB2 H -0.113 -9.985 15.334 1.00 . A A . 498 SER HB2 1 1
12 28214 1 1 45 SER HB3 H -1.595 -9.232 14.746 1.00 . A A . 498 SER HB3 1 1
12 28215 1 1 45 SER HG H -1.177 -11.782 15.321 1.00 . A A . 498 SER HG 1 1
12 28216 1 1 45 SER N N 0.166 -8.342 13.086 1.00 . A A . 498 SER N 1 1
12 28217 1 1 45 SER O O -0.886 -11.302 11.498 1.00 . A A . 498 SER O 1 1
12 28218 1 1 45 SER OG O -1.513 -11.264 14.587 1.00 . A A . 498 SER OG 1 1
12 28219 1 1 46 LEU C C -2.588 -9.701 9.348 1.00 . A A . 499 LEU C 1 1
12 28220 1 1 46 LEU CA C -3.144 -9.887 10.760 1.00 . A A . 499 LEU CA 1 1
12 28221 1 1 46 LEU CB C -4.436 -9.089 10.915 1.00 . A A . 499 LEU CB 1 1
12 28222 1 1 46 LEU CD1 C -5.028 -7.092 9.512 1.00 . A A . 499 LEU CD1 1 1
12 28223 1 1 46 LEU CD2 C -4.763 -6.847 11.987 1.00 . A A . 499 LEU CD2 1 1
12 28224 1 1 46 LEU CG C -4.278 -7.577 10.744 1.00 . A A . 499 LEU CG 1 1
12 28225 1 1 46 LEU H H -2.334 -8.670 12.298 1.00 . A A . 499 LEU H 1 1
12 28226 1 1 46 LEU HA H -3.368 -10.933 10.903 1.00 . A A . 499 LEU HA 1 1
12 28227 1 1 46 LEU HB2 H -5.145 -9.445 10.180 1.00 . A A . 499 LEU HB2 1 1
12 28228 1 1 46 LEU HB3 H -4.836 -9.279 11.899 1.00 . A A . 499 LEU HB3 1 1
12 28229 1 1 46 LEU HD11 H -5.914 -6.553 9.817 1.00 . A A . 499 LEU HD11 1 1
12 28230 1 1 46 LEU HD12 H -5.315 -7.939 8.906 1.00 . A A . 499 LEU HD12 1 1
12 28231 1 1 46 LEU HD13 H -4.390 -6.437 8.936 1.00 . A A . 499 LEU HD13 1 1
12 28232 1 1 46 LEU HD21 H -4.122 -6.000 12.176 1.00 . A A . 499 LEU HD21 1 1
12 28233 1 1 46 LEU HD22 H -4.734 -7.516 12.834 1.00 . A A . 499 LEU HD22 1 1
12 28234 1 1 46 LEU HD23 H -5.775 -6.505 11.831 1.00 . A A . 499 LEU HD23 1 1
12 28235 1 1 46 LEU HG H -3.229 -7.348 10.609 1.00 . A A . 499 LEU HG 1 1
12 28236 1 1 46 LEU N N -2.184 -9.496 11.797 1.00 . A A . 499 LEU N 1 1
12 28237 1 1 46 LEU O O -3.216 -10.108 8.371 1.00 . A A . 499 LEU O 1 1
12 28238 1 1 47 VAL C C -0.196 -10.079 7.353 1.00 . A A . 500 VAL C 1 1
12 28239 1 1 47 VAL CA C -0.805 -8.814 7.950 1.00 . A A . 500 VAL CA 1 1
12 28240 1 1 47 VAL CB C 0.279 -7.734 8.069 1.00 . A A . 500 VAL CB 1 1
12 28241 1 1 47 VAL CG1 C 0.717 -7.271 6.694 1.00 . A A . 500 VAL CG1 1 1
12 28242 1 1 47 VAL CG2 C -0.220 -6.560 8.898 1.00 . A A . 500 VAL CG2 1 1
12 28243 1 1 47 VAL H H -0.976 -8.761 10.052 1.00 . A A . 500 VAL H 1 1
12 28244 1 1 47 VAL HA H -1.568 -8.450 7.283 1.00 . A A . 500 VAL HA 1 1
12 28245 1 1 47 VAL HB H 1.132 -8.164 8.573 1.00 . A A . 500 VAL HB 1 1
12 28246 1 1 47 VAL HG11 H 1.322 -6.383 6.789 1.00 . A A . 500 VAL HG11 1 1
12 28247 1 1 47 VAL HG12 H -0.155 -7.051 6.094 1.00 . A A . 500 VAL HG12 1 1
12 28248 1 1 47 VAL HG13 H 1.292 -8.051 6.220 1.00 . A A . 500 VAL HG13 1 1
12 28249 1 1 47 VAL HG21 H 0.500 -5.757 8.856 1.00 . A A . 500 VAL HG21 1 1
12 28250 1 1 47 VAL HG22 H -0.352 -6.872 9.923 1.00 . A A . 500 VAL HG22 1 1
12 28251 1 1 47 VAL HG23 H -1.166 -6.217 8.503 1.00 . A A . 500 VAL HG23 1 1
12 28252 1 1 47 VAL N N -1.427 -9.071 9.243 1.00 . A A . 500 VAL N 1 1
12 28253 1 1 47 VAL O O -0.024 -10.195 6.140 1.00 . A A . 500 VAL O 1 1
12 28254 1 1 48 TYR C C -0.019 -13.050 6.786 1.00 . A A . 501 TYR C 1 1
12 28255 1 1 48 TYR CA C 0.766 -12.269 7.849 1.00 . A A . 501 TYR CA 1 1
12 28256 1 1 48 TYR CB C 0.959 -13.146 9.088 1.00 . A A . 501 TYR CB 1 1
12 28257 1 1 48 TYR CD1 C 2.768 -11.595 9.929 1.00 . A A . 501 TYR CD1 1 1
12 28258 1 1 48 TYR CD2 C 2.967 -13.923 10.406 1.00 . A A . 501 TYR CD2 1 1
12 28259 1 1 48 TYR CE1 C 3.953 -11.352 10.598 1.00 . A A . 501 TYR CE1 1 1
12 28260 1 1 48 TYR CE2 C 4.152 -13.687 11.078 1.00 . A A . 501 TYR CE2 1 1
12 28261 1 1 48 TYR CG C 2.256 -12.882 9.821 1.00 . A A . 501 TYR CG 1 1
12 28262 1 1 48 TYR CZ C 4.640 -12.401 11.171 1.00 . A A . 501 TYR CZ 1 1
12 28263 1 1 48 TYR H H -0.007 -10.832 9.180 1.00 . A A . 501 TYR H 1 1
12 28264 1 1 48 TYR HA H 1.737 -12.034 7.448 1.00 . A A . 501 TYR HA 1 1
12 28265 1 1 48 TYR HB2 H 0.147 -12.966 9.776 1.00 . A A . 501 TYR HB2 1 1
12 28266 1 1 48 TYR HB3 H 0.950 -14.183 8.790 1.00 . A A . 501 TYR HB3 1 1
12 28267 1 1 48 TYR HD1 H 2.227 -10.775 9.481 1.00 . A A . 501 TYR HD1 1 1
12 28268 1 1 48 TYR HD2 H 2.582 -14.929 10.331 1.00 . A A . 501 TYR HD2 1 1
12 28269 1 1 48 TYR HE1 H 4.334 -10.344 10.670 1.00 . A A . 501 TYR HE1 1 1
12 28270 1 1 48 TYR HE2 H 4.691 -14.509 11.526 1.00 . A A . 501 TYR HE2 1 1
12 28271 1 1 48 TYR HH H 6.386 -11.606 11.299 1.00 . A A . 501 TYR HH 1 1
12 28272 1 1 48 TYR N N 0.147 -11.007 8.229 1.00 . A A . 501 TYR N 1 1
12 28273 1 1 48 TYR O O 0.560 -13.856 6.063 1.00 . A A . 501 TYR O 1 1
12 28274 1 1 48 TYR OH O 5.819 -12.163 11.838 1.00 . A A . 501 TYR OH 1 1
12 28275 1 1 49 ASP C C -2.147 -13.221 4.354 1.00 . A A . 502 ASP C 1 1
12 28276 1 1 49 ASP CA C -2.169 -13.682 5.829 1.00 . A A . 502 ASP CA 1 1
12 28277 1 1 49 ASP CB C -3.615 -13.691 6.324 1.00 . A A . 502 ASP CB 1 1
12 28278 1 1 49 ASP CG C -3.803 -14.576 7.542 1.00 . A A . 502 ASP CG 1 1
12 28279 1 1 49 ASP H H -1.766 -12.301 7.400 1.00 . A A . 502 ASP H 1 1
12 28280 1 1 49 ASP HA H -1.803 -14.695 5.862 1.00 . A A . 502 ASP HA 1 1
12 28281 1 1 49 ASP HB2 H -3.906 -12.685 6.586 1.00 . A A . 502 ASP HB2 1 1
12 28282 1 1 49 ASP HB3 H -4.257 -14.054 5.535 1.00 . A A . 502 ASP HB3 1 1
12 28283 1 1 49 ASP N N -1.341 -12.898 6.757 1.00 . A A . 502 ASP N 1 1
12 28284 1 1 49 ASP O O -1.955 -14.051 3.467 1.00 . A A . 502 ASP O 1 1
12 28285 1 1 49 ASP OD1 O -2.895 -14.606 8.399 1.00 . A A . 502 ASP OD1 1 1
12 28286 1 1 49 ASP OD2 O -4.857 -15.238 7.637 1.00 . A A . 502 ASP OD2 1 1
12 28287 1 1 50 LYS C C -1.293 -10.408 2.442 1.00 . A A . 503 LYS C 1 1
12 28288 1 1 50 LYS CA C -2.370 -11.453 2.692 1.00 . A A . 503 LYS CA 1 1
12 28289 1 1 50 LYS CB C -3.748 -10.898 2.328 1.00 . A A . 503 LYS CB 1 1
12 28290 1 1 50 LYS CD C -4.998 -13.076 2.250 1.00 . A A . 503 LYS CD 1 1
12 28291 1 1 50 LYS CE C -5.557 -14.150 1.331 1.00 . A A . 503 LYS CE 1 1
12 28292 1 1 50 LYS CG C -4.575 -11.842 1.471 1.00 . A A . 503 LYS CG 1 1
12 28293 1 1 50 LYS H H -2.513 -11.291 4.783 1.00 . A A . 503 LYS H 1 1
12 28294 1 1 50 LYS HA H -2.167 -12.302 2.057 1.00 . A A . 503 LYS HA 1 1
12 28295 1 1 50 LYS HB2 H -4.296 -10.699 3.237 1.00 . A A . 503 LYS HB2 1 1
12 28296 1 1 50 LYS HB3 H -3.618 -9.975 1.786 1.00 . A A . 503 LYS HB3 1 1
12 28297 1 1 50 LYS HD2 H -4.140 -13.473 2.771 1.00 . A A . 503 LYS HD2 1 1
12 28298 1 1 50 LYS HD3 H -5.759 -12.795 2.965 1.00 . A A . 503 LYS HD3 1 1
12 28299 1 1 50 LYS HE2 H -5.149 -14.007 0.341 1.00 . A A . 503 LYS HE2 1 1
12 28300 1 1 50 LYS HE3 H -5.257 -15.118 1.706 1.00 . A A . 503 LYS HE3 1 1
12 28301 1 1 50 LYS HG2 H -5.459 -11.322 1.131 1.00 . A A . 503 LYS HG2 1 1
12 28302 1 1 50 LYS HG3 H -3.986 -12.149 0.619 1.00 . A A . 503 LYS HG3 1 1
12 28303 1 1 50 LYS HZ1 H -7.366 -14.451 0.330 1.00 . A A . 503 LYS HZ1 1 1
12 28304 1 1 50 LYS HZ2 H -7.373 -13.120 1.375 1.00 . A A . 503 LYS HZ2 1 1
12 28305 1 1 50 LYS HZ3 H -7.461 -14.689 2.002 1.00 . A A . 503 LYS HZ3 1 1
12 28306 1 1 50 LYS N N -2.358 -11.929 4.071 1.00 . A A . 503 LYS N 1 1
12 28307 1 1 50 LYS NZ N -7.043 -14.099 1.254 1.00 . A A . 503 LYS NZ 1 1
12 28308 1 1 50 LYS O O -1.089 -9.498 3.243 1.00 . A A . 503 LYS O 1 1
12 28309 1 1 51 THR C C -0.076 -8.245 0.525 1.00 . A A . 504 THR C 1 1
12 28310 1 1 51 THR CA C 0.460 -9.609 0.985 1.00 . A A . 504 THR CA 1 1
12 28311 1 1 51 THR CB C 1.311 -10.206 -0.129 1.00 . A A . 504 THR CB 1 1
12 28312 1 1 51 THR CG2 C 2.472 -9.328 -0.542 1.00 . A A . 504 THR CG2 1 1
12 28313 1 1 51 THR H H -0.798 -11.298 0.745 1.00 . A A . 504 THR H 1 1
12 28314 1 1 51 THR HA H 1.078 -9.465 1.855 1.00 . A A . 504 THR HA 1 1
12 28315 1 1 51 THR HB H 0.683 -10.356 -0.997 1.00 . A A . 504 THR HB 1 1
12 28316 1 1 51 THR HG1 H 1.160 -12.134 0.144 1.00 . A A . 504 THR HG1 1 1
12 28317 1 1 51 THR HG21 H 2.775 -9.581 -1.547 1.00 . A A . 504 THR HG21 1 1
12 28318 1 1 51 THR HG22 H 3.299 -9.488 0.133 1.00 . A A . 504 THR HG22 1 1
12 28319 1 1 51 THR HG23 H 2.173 -8.292 -0.506 1.00 . A A . 504 THR HG23 1 1
12 28320 1 1 51 THR N N -0.598 -10.549 1.332 1.00 . A A . 504 THR N 1 1
12 28321 1 1 51 THR O O -0.029 -7.274 1.270 1.00 . A A . 504 THR O 1 1
12 28322 1 1 51 THR OG1 O 1.832 -11.459 0.260 1.00 . A A . 504 THR OG1 1 1
12 28323 1 1 52 PHE C C -2.488 -6.565 -0.773 1.00 . A A . 505 PHE C 1 1
12 28324 1 1 52 PHE CA C -1.099 -6.947 -1.292 1.00 . A A . 505 PHE CA 1 1
12 28325 1 1 52 PHE CB C -1.097 -7.011 -2.829 1.00 . A A . 505 PHE CB 1 1
12 28326 1 1 52 PHE CD1 C 0.919 -5.738 -3.612 1.00 . A A . 505 PHE CD1 1 1
12 28327 1 1 52 PHE CD2 C -1.230 -4.749 -3.904 1.00 . A A . 505 PHE CD2 1 1
12 28328 1 1 52 PHE CE1 C 1.510 -4.629 -4.189 1.00 . A A . 505 PHE CE1 1 1
12 28329 1 1 52 PHE CE2 C -0.643 -3.640 -4.482 1.00 . A A . 505 PHE CE2 1 1
12 28330 1 1 52 PHE CG C -0.457 -5.809 -3.463 1.00 . A A . 505 PHE CG 1 1
12 28331 1 1 52 PHE CZ C 0.727 -3.579 -4.624 1.00 . A A . 505 PHE CZ 1 1
12 28332 1 1 52 PHE H H -0.565 -8.996 -1.265 1.00 . A A . 505 PHE H 1 1
12 28333 1 1 52 PHE HA H -0.423 -6.160 -0.997 1.00 . A A . 505 PHE HA 1 1
12 28334 1 1 52 PHE HB2 H -0.552 -7.885 -3.154 1.00 . A A . 505 PHE HB2 1 1
12 28335 1 1 52 PHE HB3 H -2.115 -7.074 -3.189 1.00 . A A . 505 PHE HB3 1 1
12 28336 1 1 52 PHE HD1 H 1.532 -6.560 -3.273 1.00 . A A . 505 PHE HD1 1 1
12 28337 1 1 52 PHE HD2 H -2.302 -4.792 -3.791 1.00 . A A . 505 PHE HD2 1 1
12 28338 1 1 52 PHE HE1 H 2.583 -4.584 -4.301 1.00 . A A . 505 PHE HE1 1 1
12 28339 1 1 52 PHE HE2 H -1.257 -2.819 -4.821 1.00 . A A . 505 PHE HE2 1 1
12 28340 1 1 52 PHE HZ H 1.187 -2.713 -5.075 1.00 . A A . 505 PHE HZ 1 1
12 28341 1 1 52 PHE N N -0.566 -8.186 -0.717 1.00 . A A . 505 PHE N 1 1
12 28342 1 1 52 PHE O O -2.701 -5.463 -0.271 1.00 . A A . 505 PHE O 1 1
12 28343 1 1 53 SER C C -5.115 -6.731 0.762 1.00 . A A . 506 SER C 1 1
12 28344 1 1 53 SER CA C -4.841 -7.253 -0.649 1.00 . A A . 506 SER CA 1 1
12 28345 1 1 53 SER CB C -5.603 -8.567 -0.836 1.00 . A A . 506 SER CB 1 1
12 28346 1 1 53 SER H H -3.203 -8.294 -1.455 1.00 . A A . 506 SER H 1 1
12 28347 1 1 53 SER HA H -5.233 -6.542 -1.354 1.00 . A A . 506 SER HA 1 1
12 28348 1 1 53 SER HB2 H -5.304 -9.025 -1.766 1.00 . A A . 506 SER HB2 1 1
12 28349 1 1 53 SER HB3 H -5.370 -9.235 -0.015 1.00 . A A . 506 SER HB3 1 1
12 28350 1 1 53 SER HG H -7.453 -9.173 -1.051 1.00 . A A . 506 SER HG 1 1
12 28351 1 1 53 SER N N -3.439 -7.468 -0.987 1.00 . A A . 506 SER N 1 1
12 28352 1 1 53 SER O O -5.559 -5.599 0.929 1.00 . A A . 506 SER O 1 1
12 28353 1 1 53 SER OG O -7.003 -8.346 -0.863 1.00 . A A . 506 SER OG 1 1
12 28354 1 1 54 LYS C C -4.753 -5.823 3.548 1.00 . A A . 507 LYS C 1 1
12 28355 1 1 54 LYS CA C -5.274 -7.190 3.135 1.00 . A A . 507 LYS CA 1 1
12 28356 1 1 54 LYS CB C -4.798 -8.239 4.131 1.00 . A A . 507 LYS CB 1 1
12 28357 1 1 54 LYS CD C -2.410 -7.651 4.849 1.00 . A A . 507 LYS CD 1 1
12 28358 1 1 54 LYS CE C -3.114 -6.999 6.039 1.00 . A A . 507 LYS CE 1 1
12 28359 1 1 54 LYS CG C -3.318 -8.572 4.031 1.00 . A A . 507 LYS CG 1 1
12 28360 1 1 54 LYS H H -4.622 -8.482 1.580 1.00 . A A . 507 LYS H 1 1
12 28361 1 1 54 LYS HA H -6.345 -7.163 3.185 1.00 . A A . 507 LYS HA 1 1
12 28362 1 1 54 LYS HB2 H -5.007 -7.886 5.123 1.00 . A A . 507 LYS HB2 1 1
12 28363 1 1 54 LYS HB3 H -5.357 -9.146 3.961 1.00 . A A . 507 LYS HB3 1 1
12 28364 1 1 54 LYS HD2 H -1.582 -8.233 5.220 1.00 . A A . 507 LYS HD2 1 1
12 28365 1 1 54 LYS HD3 H -2.031 -6.876 4.200 1.00 . A A . 507 LYS HD3 1 1
12 28366 1 1 54 LYS HE2 H -2.391 -6.417 6.590 1.00 . A A . 507 LYS HE2 1 1
12 28367 1 1 54 LYS HE3 H -3.890 -6.346 5.672 1.00 . A A . 507 LYS HE3 1 1
12 28368 1 1 54 LYS HG2 H -3.171 -9.582 4.377 1.00 . A A . 507 LYS HG2 1 1
12 28369 1 1 54 LYS HG3 H -3.026 -8.510 2.991 1.00 . A A . 507 LYS HG3 1 1
12 28370 1 1 54 LYS HZ1 H -4.752 -7.870 7.003 1.00 . A A . 507 LYS HZ1 1 1
12 28371 1 1 54 LYS HZ2 H -3.329 -7.891 7.913 1.00 . A A . 507 LYS HZ2 1 1
12 28372 1 1 54 LYS HZ3 H -3.520 -8.966 6.622 1.00 . A A . 507 LYS HZ3 1 1
12 28373 1 1 54 LYS N N -4.928 -7.570 1.766 1.00 . A A . 507 LYS N 1 1
12 28374 1 1 54 LYS NZ N -3.722 -8.003 6.958 1.00 . A A . 507 LYS NZ 1 1
12 28375 1 1 54 LYS O O -5.508 -5.018 4.100 1.00 . A A . 507 LYS O 1 1
12 28376 1 1 55 VAL C C -3.552 -3.112 2.972 1.00 . A A . 508 VAL C 1 1
12 28377 1 1 55 VAL CA C -2.918 -4.275 3.718 1.00 . A A . 508 VAL CA 1 1
12 28378 1 1 55 VAL CB C -1.379 -4.236 3.550 1.00 . A A . 508 VAL CB 1 1
12 28379 1 1 55 VAL CG1 C -0.930 -5.091 2.383 1.00 . A A . 508 VAL CG1 1 1
12 28380 1 1 55 VAL CG2 C -0.865 -2.813 3.389 1.00 . A A . 508 VAL CG2 1 1
12 28381 1 1 55 VAL H H -2.920 -6.228 2.884 1.00 . A A . 508 VAL H 1 1
12 28382 1 1 55 VAL HA H -3.133 -4.153 4.770 1.00 . A A . 508 VAL HA 1 1
12 28383 1 1 55 VAL HB H -0.945 -4.644 4.448 1.00 . A A . 508 VAL HB 1 1
12 28384 1 1 55 VAL HG11 H -1.554 -4.886 1.525 1.00 . A A . 508 VAL HG11 1 1
12 28385 1 1 55 VAL HG12 H -1.015 -6.132 2.651 1.00 . A A . 508 VAL HG12 1 1
12 28386 1 1 55 VAL HG13 H 0.098 -4.863 2.143 1.00 . A A . 508 VAL HG13 1 1
12 28387 1 1 55 VAL HG21 H -1.105 -2.457 2.400 1.00 . A A . 508 VAL HG21 1 1
12 28388 1 1 55 VAL HG22 H 0.205 -2.800 3.525 1.00 . A A . 508 VAL HG22 1 1
12 28389 1 1 55 VAL HG23 H -1.330 -2.176 4.126 1.00 . A A . 508 VAL HG23 1 1
12 28390 1 1 55 VAL N N -3.486 -5.556 3.315 1.00 . A A . 508 VAL N 1 1
12 28391 1 1 55 VAL O O -3.946 -2.122 3.590 1.00 . A A . 508 VAL O 1 1
12 28392 1 1 56 LEU C C -5.606 -1.705 1.254 1.00 . A A . 509 LEU C 1 1
12 28393 1 1 56 LEU CA C -4.184 -2.130 0.857 1.00 . A A . 509 LEU CA 1 1
12 28394 1 1 56 LEU CB C -4.111 -2.483 -0.637 1.00 . A A . 509 LEU CB 1 1
12 28395 1 1 56 LEU CD1 C -6.440 -2.460 -1.551 1.00 . A A . 509 LEU CD1 1 1
12 28396 1 1 56 LEU CD2 C -4.785 -4.133 -2.392 1.00 . A A . 509 LEU CD2 1 1
12 28397 1 1 56 LEU CG C -5.253 -3.336 -1.187 1.00 . A A . 509 LEU CG 1 1
12 28398 1 1 56 LEU H H -3.289 -4.011 1.217 1.00 . A A . 509 LEU H 1 1
12 28399 1 1 56 LEU HA H -3.550 -1.282 1.018 1.00 . A A . 509 LEU HA 1 1
12 28400 1 1 56 LEU HB2 H -4.084 -1.561 -1.199 1.00 . A A . 509 LEU HB2 1 1
12 28401 1 1 56 LEU HB3 H -3.186 -3.012 -0.811 1.00 . A A . 509 LEU HB3 1 1
12 28402 1 1 56 LEU HD11 H -6.377 -1.526 -1.012 1.00 . A A . 509 LEU HD11 1 1
12 28403 1 1 56 LEU HD12 H -7.352 -2.967 -1.282 1.00 . A A . 509 LEU HD12 1 1
12 28404 1 1 56 LEU HD13 H -6.434 -2.266 -2.613 1.00 . A A . 509 LEU HD13 1 1
12 28405 1 1 56 LEU HD21 H -4.253 -3.482 -3.070 1.00 . A A . 509 LEU HD21 1 1
12 28406 1 1 56 LEU HD22 H -5.639 -4.558 -2.897 1.00 . A A . 509 LEU HD22 1 1
12 28407 1 1 56 LEU HD23 H -4.128 -4.925 -2.066 1.00 . A A . 509 LEU HD23 1 1
12 28408 1 1 56 LEU HG H -5.570 -4.034 -0.427 1.00 . A A . 509 LEU HG 1 1
12 28409 1 1 56 LEU N N -3.632 -3.210 1.660 1.00 . A A . 509 LEU N 1 1
12 28410 1 1 56 LEU O O -5.827 -0.543 1.600 1.00 . A A . 509 LEU O 1 1
12 28411 1 1 57 TRP C C -8.277 -2.080 2.923 1.00 . A A . 510 TRP C 1 1
12 28412 1 1 57 TRP CA C -7.965 -2.263 1.443 1.00 . A A . 510 TRP CA 1 1
12 28413 1 1 57 TRP CB C -8.907 -3.320 0.853 1.00 . A A . 510 TRP CB 1 1
12 28414 1 1 57 TRP CD1 C -7.881 -5.657 0.721 1.00 . A A . 510 TRP CD1 1 1
12 28415 1 1 57 TRP CD2 C -9.141 -5.311 2.541 1.00 . A A . 510 TRP CD2 1 1
12 28416 1 1 57 TRP CE2 C -8.634 -6.623 2.590 1.00 . A A . 510 TRP CE2 1 1
12 28417 1 1 57 TRP CE3 C -9.963 -4.867 3.580 1.00 . A A . 510 TRP CE3 1 1
12 28418 1 1 57 TRP CG C -8.639 -4.709 1.340 1.00 . A A . 510 TRP CG 1 1
12 28419 1 1 57 TRP CH2 C -9.731 -7.034 4.640 1.00 . A A . 510 TRP CH2 1 1
12 28420 1 1 57 TRP CZ2 C -8.925 -7.495 3.637 1.00 . A A . 510 TRP CZ2 1 1
12 28421 1 1 57 TRP CZ3 C -10.250 -5.734 4.618 1.00 . A A . 510 TRP CZ3 1 1
12 28422 1 1 57 TRP H H -6.361 -3.513 0.840 1.00 . A A . 510 TRP H 1 1
12 28423 1 1 57 TRP HA H -8.162 -1.324 0.950 1.00 . A A . 510 TRP HA 1 1
12 28424 1 1 57 TRP HB2 H -9.923 -3.075 1.115 1.00 . A A . 510 TRP HB2 1 1
12 28425 1 1 57 TRP HB3 H -8.810 -3.321 -0.221 1.00 . A A . 510 TRP HB3 1 1
12 28426 1 1 57 TRP HD1 H -7.368 -5.511 -0.220 1.00 . A A . 510 TRP HD1 1 1
12 28427 1 1 57 TRP HE1 H -7.388 -7.634 1.239 1.00 . A A . 510 TRP HE1 1 1
12 28428 1 1 57 TRP HE3 H -10.372 -3.868 3.582 1.00 . A A . 510 TRP HE3 1 1
12 28429 1 1 57 TRP HH2 H -9.983 -7.677 5.471 1.00 . A A . 510 TRP HH2 1 1
12 28430 1 1 57 TRP HZ2 H -8.531 -8.500 3.668 1.00 . A A . 510 TRP HZ2 1 1
12 28431 1 1 57 TRP HZ3 H -10.885 -5.408 5.430 1.00 . A A . 510 TRP HZ3 1 1
12 28432 1 1 57 TRP N N -6.574 -2.606 1.149 1.00 . A A . 510 TRP N 1 1
12 28433 1 1 57 TRP NE1 N -7.867 -6.810 1.470 1.00 . A A . 510 TRP NE1 1 1
12 28434 1 1 57 TRP O O -8.922 -1.115 3.328 1.00 . A A . 510 TRP O 1 1
12 28435 1 1 58 SER C C -7.514 -1.900 5.873 1.00 . A A . 511 SER C 1 1
12 28436 1 1 58 SER CA C -8.146 -3.055 5.129 1.00 . A A . 511 SER CA 1 1
12 28437 1 1 58 SER CB C -7.676 -4.375 5.740 1.00 . A A . 511 SER CB 1 1
12 28438 1 1 58 SER H H -7.378 -3.795 3.318 1.00 . A A . 511 SER H 1 1
12 28439 1 1 58 SER HA H -9.215 -2.990 5.247 1.00 . A A . 511 SER HA 1 1
12 28440 1 1 58 SER HB2 H -7.638 -5.132 4.971 1.00 . A A . 511 SER HB2 1 1
12 28441 1 1 58 SER HB3 H -6.691 -4.243 6.162 1.00 . A A . 511 SER HB3 1 1
12 28442 1 1 58 SER HG H -8.113 -4.759 7.610 1.00 . A A . 511 SER HG 1 1
12 28443 1 1 58 SER N N -7.866 -3.042 3.708 1.00 . A A . 511 SER N 1 1
12 28444 1 1 58 SER O O -8.130 -1.294 6.750 1.00 . A A . 511 SER O 1 1
12 28445 1 1 58 SER OG O -8.558 -4.807 6.761 1.00 . A A . 511 SER OG 1 1
12 28446 1 1 59 ALA C C -5.796 0.769 6.078 1.00 . A A . 512 ALA C 1 1
12 28447 1 1 59 ALA CA C -5.484 -0.696 6.328 1.00 . A A . 512 ALA CA 1 1
12 28448 1 1 59 ALA CB C -4.004 -0.938 6.086 1.00 . A A . 512 ALA CB 1 1
12 28449 1 1 59 ALA H H -5.794 -2.246 4.943 1.00 . A A . 512 ALA H 1 1
12 28450 1 1 59 ALA HA H -5.651 -0.881 7.360 1.00 . A A . 512 ALA HA 1 1
12 28451 1 1 59 ALA HB1 H -3.451 -0.718 6.988 1.00 . A A . 512 ALA HB1 1 1
12 28452 1 1 59 ALA HB2 H -3.659 -0.299 5.287 1.00 . A A . 512 ALA HB2 1 1
12 28453 1 1 59 ALA HB3 H -3.848 -1.971 5.813 1.00 . A A . 512 ALA HB3 1 1
12 28454 1 1 59 ALA N N -6.249 -1.681 5.603 1.00 . A A . 512 ALA N 1 1
12 28455 1 1 59 ALA O O -6.288 1.455 6.976 1.00 . A A . 512 ALA O 1 1
12 28456 1 1 60 GLY C C -6.457 3.245 3.663 1.00 . A A . 513 GLY C 1 1
12 28457 1 1 60 GLY CA C -5.537 2.715 4.721 1.00 . A A . 513 GLY CA 1 1
12 28458 1 1 60 GLY H H -4.937 0.715 4.265 1.00 . A A . 513 GLY H 1 1
12 28459 1 1 60 GLY HA2 H -5.859 3.146 5.650 1.00 . A A . 513 GLY HA2 1 1
12 28460 1 1 60 GLY HA3 H -4.553 3.103 4.514 1.00 . A A . 513 GLY HA3 1 1
12 28461 1 1 60 GLY N N -5.393 1.284 4.930 1.00 . A A . 513 GLY N 1 1
12 28462 1 1 60 GLY O O -6.935 4.375 3.792 1.00 . A A . 513 GLY O 1 1
12 28463 1 1 61 LEU C C -8.706 2.738 1.140 1.00 . A A . 514 LEU C 1 1
12 28464 1 1 61 LEU CA C -7.291 3.179 1.438 1.00 . A A . 514 LEU CA 1 1
12 28465 1 1 61 LEU CB C -6.455 3.002 0.167 1.00 . A A . 514 LEU CB 1 1
12 28466 1 1 61 LEU CD1 C -6.053 5.001 -1.300 1.00 . A A . 514 LEU CD1 1 1
12 28467 1 1 61 LEU CD2 C -5.181 5.010 1.042 1.00 . A A . 514 LEU CD2 1 1
12 28468 1 1 61 LEU CG C -5.490 4.147 -0.176 1.00 . A A . 514 LEU CG 1 1
12 28469 1 1 61 LEU H H -6.076 1.725 2.415 1.00 . A A . 514 LEU H 1 1
12 28470 1 1 61 LEU HA H -7.325 4.234 1.642 1.00 . A A . 514 LEU HA 1 1
12 28471 1 1 61 LEU HB2 H -5.875 2.097 0.273 1.00 . A A . 514 LEU HB2 1 1
12 28472 1 1 61 LEU HB3 H -7.131 2.874 -0.667 1.00 . A A . 514 LEU HB3 1 1
12 28473 1 1 61 LEU HD11 H -5.749 6.028 -1.159 1.00 . A A . 514 LEU HD11 1 1
12 28474 1 1 61 LEU HD12 H -7.132 4.941 -1.293 1.00 . A A . 514 LEU HD12 1 1
12 28475 1 1 61 LEU HD13 H -5.679 4.642 -2.247 1.00 . A A . 514 LEU HD13 1 1
12 28476 1 1 61 LEU HD21 H -4.211 5.462 0.919 1.00 . A A . 514 LEU HD21 1 1
12 28477 1 1 61 LEU HD22 H -5.182 4.396 1.929 1.00 . A A . 514 LEU HD22 1 1
12 28478 1 1 61 LEU HD23 H -5.930 5.782 1.136 1.00 . A A . 514 LEU HD23 1 1
12 28479 1 1 61 LEU HG H -4.562 3.718 -0.521 1.00 . A A . 514 LEU HG 1 1
12 28480 1 1 61 LEU N N -6.576 2.562 2.543 1.00 . A A . 514 LEU N 1 1
12 28481 1 1 61 LEU O O -9.536 3.604 0.855 1.00 . A A . 514 LEU O 1 1
12 28482 1 1 62 VAL C C -10.959 -0.201 1.032 1.00 . A A . 515 VAL C 1 1
12 28483 1 1 62 VAL CA C -10.358 1.155 0.621 1.00 . A A . 515 VAL CA 1 1
12 28484 1 1 62 VAL CB C -10.372 1.374 -0.918 1.00 . A A . 515 VAL CB 1 1
12 28485 1 1 62 VAL CG1 C -9.184 0.679 -1.564 1.00 . A A . 515 VAL CG1 1 1
12 28486 1 1 62 VAL CG2 C -11.680 0.966 -1.586 1.00 . A A . 515 VAL CG2 1 1
12 28487 1 1 62 VAL H H -8.336 0.747 1.190 1.00 . A A . 515 VAL H 1 1
12 28488 1 1 62 VAL HA H -10.978 1.920 1.044 1.00 . A A . 515 VAL HA 1 1
12 28489 1 1 62 VAL HB H -10.236 2.435 -1.079 1.00 . A A . 515 VAL HB 1 1
12 28490 1 1 62 VAL HG11 H -8.444 1.417 -1.841 1.00 . A A . 515 VAL HG11 1 1
12 28491 1 1 62 VAL HG12 H -9.509 0.148 -2.446 1.00 . A A . 515 VAL HG12 1 1
12 28492 1 1 62 VAL HG13 H -8.747 -0.017 -0.862 1.00 . A A . 515 VAL HG13 1 1
12 28493 1 1 62 VAL HG21 H -12.497 1.520 -1.148 1.00 . A A . 515 VAL HG21 1 1
12 28494 1 1 62 VAL HG22 H -11.845 -0.090 -1.454 1.00 . A A . 515 VAL HG22 1 1
12 28495 1 1 62 VAL HG23 H -11.624 1.188 -2.642 1.00 . A A . 515 VAL HG23 1 1
12 28496 1 1 62 VAL N N -9.011 1.454 1.063 1.00 . A A . 515 VAL N 1 1
12 28497 1 1 62 VAL O O -10.291 -1.090 1.530 1.00 . A A . 515 VAL O 1 1
12 28498 1 1 63 ALA C C -12.626 -2.611 -0.027 1.00 . A A . 516 ALA C 1 1
12 28499 1 1 63 ALA CA C -13.084 -1.502 0.915 1.00 . A A . 516 ALA CA 1 1
12 28500 1 1 63 ALA CB C -14.553 -1.171 0.693 1.00 . A A . 516 ALA CB 1 1
12 28501 1 1 63 ALA H H -12.673 0.430 0.277 1.00 . A A . 516 ALA H 1 1
12 28502 1 1 63 ALA HA H -12.951 -1.828 1.935 1.00 . A A . 516 ALA HA 1 1
12 28503 1 1 63 ALA HB1 H -15.163 -1.803 1.321 1.00 . A A . 516 ALA HB1 1 1
12 28504 1 1 63 ALA HB2 H -14.808 -1.340 -0.343 1.00 . A A . 516 ALA HB2 1 1
12 28505 1 1 63 ALA HB3 H -14.730 -0.135 0.943 1.00 . A A . 516 ALA HB3 1 1
12 28506 1 1 63 ALA N N -12.251 -0.321 0.723 1.00 . A A . 516 ALA N 1 1
12 28507 1 1 63 ALA O O -13.301 -3.624 -0.210 1.00 . A A . 516 ALA O 1 1
12 28508 1 1 64 SER C C -10.618 -4.520 -1.455 1.00 . A A . 517 SER C 1 1
12 28509 1 1 64 SER CA C -11.001 -3.086 -1.801 1.00 . A A . 517 SER CA 1 1
12 28510 1 1 64 SER CB C -9.759 -2.352 -2.313 1.00 . A A . 517 SER CB 1 1
12 28511 1 1 64 SER H H -11.155 -1.439 -0.608 1.00 . A A . 517 SER H 1 1
12 28512 1 1 64 SER HA H -11.723 -3.110 -2.590 1.00 . A A . 517 SER HA 1 1
12 28513 1 1 64 SER HB2 H -9.481 -1.598 -1.598 1.00 . A A . 517 SER HB2 1 1
12 28514 1 1 64 SER HB3 H -8.945 -3.049 -2.420 1.00 . A A . 517 SER HB3 1 1
12 28515 1 1 64 SER HG H -9.165 -1.441 -3.940 1.00 . A A . 517 SER HG 1 1
12 28516 1 1 64 SER N N -11.549 -2.307 -0.734 1.00 . A A . 517 SER N 1 1
12 28517 1 1 64 SER O O -10.056 -5.197 -2.310 1.00 . A A . 517 SER O 1 1
12 28518 1 1 64 SER OG O -9.999 -1.729 -3.561 1.00 . A A . 517 SER OG 1 1
12 28519 1 1 65 LYS C C -11.084 -7.136 -1.373 1.00 . A A . 518 LYS C 1 1
12 28520 1 1 65 LYS CA C -10.633 -6.456 -0.083 1.00 . A A . 518 LYS CA 1 1
12 28521 1 1 65 LYS CB C -11.380 -7.032 1.124 1.00 . A A . 518 LYS CB 1 1
12 28522 1 1 65 LYS CD C -11.571 -9.518 0.810 1.00 . A A . 518 LYS CD 1 1
12 28523 1 1 65 LYS CE C -13.065 -9.532 1.094 1.00 . A A . 518 LYS CE 1 1
12 28524 1 1 65 LYS CG C -10.872 -8.396 1.560 1.00 . A A . 518 LYS CG 1 1
12 28525 1 1 65 LYS H H -11.450 -4.541 0.385 1.00 . A A . 518 LYS H 1 1
12 28526 1 1 65 LYS HA H -9.573 -6.572 0.032 1.00 . A A . 518 LYS HA 1 1
12 28527 1 1 65 LYS HB2 H -11.281 -6.351 1.955 1.00 . A A . 518 LYS HB2 1 1
12 28528 1 1 65 LYS HB3 H -12.427 -7.127 0.871 1.00 . A A . 518 LYS HB3 1 1
12 28529 1 1 65 LYS HD2 H -11.418 -9.379 -0.250 1.00 . A A . 518 LYS HD2 1 1
12 28530 1 1 65 LYS HD3 H -11.146 -10.463 1.117 1.00 . A A . 518 LYS HD3 1 1
12 28531 1 1 65 LYS HE2 H -13.239 -9.076 2.057 1.00 . A A . 518 LYS HE2 1 1
12 28532 1 1 65 LYS HE3 H -13.568 -8.960 0.329 1.00 . A A . 518 LYS HE3 1 1
12 28533 1 1 65 LYS HG2 H -9.811 -8.454 1.365 1.00 . A A . 518 LYS HG2 1 1
12 28534 1 1 65 LYS HG3 H -11.053 -8.516 2.619 1.00 . A A . 518 LYS HG3 1 1
12 28535 1 1 65 LYS HZ1 H -13.483 -11.344 2.045 1.00 . A A . 518 LYS HZ1 1 1
12 28536 1 1 65 LYS HZ2 H -13.126 -11.501 0.398 1.00 . A A . 518 LYS HZ2 1 1
12 28537 1 1 65 LYS HZ3 H -14.630 -10.899 0.886 1.00 . A A . 518 LYS HZ3 1 1
12 28538 1 1 65 LYS N N -10.951 -5.049 -0.284 1.00 . A A . 518 LYS N 1 1
12 28539 1 1 65 LYS NZ N -13.615 -10.916 1.107 1.00 . A A . 518 LYS NZ 1 1
12 28540 1 1 65 LYS O O -10.320 -7.850 -2.023 1.00 . A A . 518 LYS O 1 1
12 28541 1 1 66 SER C C -12.172 -6.418 -4.221 1.00 . A A . 519 SER C 1 1
12 28542 1 1 66 SER CA C -12.837 -7.212 -3.073 1.00 . A A . 519 SER CA 1 1
12 28543 1 1 66 SER CB C -14.354 -7.014 -3.108 1.00 . A A . 519 SER CB 1 1
12 28544 1 1 66 SER H H -12.805 -6.131 -1.264 1.00 . A A . 519 SER H 1 1
12 28545 1 1 66 SER HA H -12.612 -8.261 -3.196 1.00 . A A . 519 SER HA 1 1
12 28546 1 1 66 SER HB2 H -14.673 -6.868 -4.129 1.00 . A A . 519 SER HB2 1 1
12 28547 1 1 66 SER HB3 H -14.838 -7.889 -2.701 1.00 . A A . 519 SER HB3 1 1
12 28548 1 1 66 SER HG H -15.448 -5.419 -2.796 1.00 . A A . 519 SER HG 1 1
12 28549 1 1 66 SER N N -12.296 -6.781 -1.792 1.00 . A A . 519 SER N 1 1
12 28550 1 1 66 SER O O -11.550 -6.987 -5.131 1.00 . A A . 519 SER O 1 1
12 28551 1 1 66 SER OG O -14.739 -5.883 -2.345 1.00 . A A . 519 SER OG 1 1
12 28552 1 1 67 GLU C C -10.270 -4.325 -5.301 1.00 . A A . 520 GLU C 1 1
12 28553 1 1 67 GLU CA C -11.779 -4.178 -5.174 1.00 . A A . 520 GLU CA 1 1
12 28554 1 1 67 GLU CB C -12.154 -2.719 -4.885 1.00 . A A . 520 GLU CB 1 1
12 28555 1 1 67 GLU CD C -13.182 -2.135 -7.117 1.00 . A A . 520 GLU CD 1 1
12 28556 1 1 67 GLU CG C -13.400 -2.256 -5.622 1.00 . A A . 520 GLU CG 1 1
12 28557 1 1 67 GLU H H -12.833 -4.683 -3.405 1.00 . A A . 520 GLU H 1 1
12 28558 1 1 67 GLU HA H -12.219 -4.453 -6.104 1.00 . A A . 520 GLU HA 1 1
12 28559 1 1 67 GLU HB2 H -12.328 -2.603 -3.830 1.00 . A A . 520 GLU HB2 1 1
12 28560 1 1 67 GLU HB3 H -11.334 -2.084 -5.180 1.00 . A A . 520 GLU HB3 1 1
12 28561 1 1 67 GLU HG2 H -14.193 -2.967 -5.445 1.00 . A A . 520 GLU HG2 1 1
12 28562 1 1 67 GLU HG3 H -13.690 -1.290 -5.235 1.00 . A A . 520 GLU HG3 1 1
12 28563 1 1 67 GLU N N -12.328 -5.078 -4.159 1.00 . A A . 520 GLU N 1 1
12 28564 1 1 67 GLU O O -9.730 -4.433 -6.402 1.00 . A A . 520 GLU O 1 1
12 28565 1 1 67 GLU OE1 O -13.145 -3.182 -7.798 1.00 . A A . 520 GLU OE1 1 1
12 28566 1 1 67 GLU OE2 O -13.049 -0.994 -7.608 1.00 . A A . 520 GLU OE2 1 1
12 28567 1 1 68 GLY C C -7.698 -5.599 -4.941 1.00 . A A . 521 GLY C 1 1
12 28568 1 1 68 GLY CA C -8.167 -4.453 -4.107 1.00 . A A . 521 GLY CA 1 1
12 28569 1 1 68 GLY H H -10.100 -4.248 -3.347 1.00 . A A . 521 GLY H 1 1
12 28570 1 1 68 GLY HA2 H -7.716 -3.540 -4.470 1.00 . A A . 521 GLY HA2 1 1
12 28571 1 1 68 GLY HA3 H -7.867 -4.615 -3.083 1.00 . A A . 521 GLY HA3 1 1
12 28572 1 1 68 GLY N N -9.605 -4.324 -4.163 1.00 . A A . 521 GLY N 1 1
12 28573 1 1 68 GLY O O -6.873 -5.414 -5.824 1.00 . A A . 521 GLY O 1 1
12 28574 1 1 69 GLN C C -7.946 -7.590 -6.956 1.00 . A A . 522 GLN C 1 1
12 28575 1 1 69 GLN CA C -7.897 -7.950 -5.475 1.00 . A A . 522 GLN CA 1 1
12 28576 1 1 69 GLN CB C -8.853 -9.108 -5.177 1.00 . A A . 522 GLN CB 1 1
12 28577 1 1 69 GLN CD C -7.717 -11.077 -4.075 1.00 . A A . 522 GLN CD 1 1
12 28578 1 1 69 GLN CG C -8.550 -9.826 -3.872 1.00 . A A . 522 GLN CG 1 1
12 28579 1 1 69 GLN H H -8.917 -6.858 -3.989 1.00 . A A . 522 GLN H 1 1
12 28580 1 1 69 GLN HA H -6.894 -8.234 -5.208 1.00 . A A . 522 GLN HA 1 1
12 28581 1 1 69 GLN HB2 H -9.860 -8.723 -5.125 1.00 . A A . 522 GLN HB2 1 1
12 28582 1 1 69 GLN HB3 H -8.792 -9.826 -5.981 1.00 . A A . 522 GLN HB3 1 1
12 28583 1 1 69 GLN HE21 H -9.070 -11.803 -5.338 1.00 . A A . 522 GLN HE21 1 1
12 28584 1 1 69 GLN HE22 H -7.691 -12.806 -5.057 1.00 . A A . 522 GLN HE22 1 1
12 28585 1 1 69 GLN HG2 H -8.009 -9.154 -3.222 1.00 . A A . 522 GLN HG2 1 1
12 28586 1 1 69 GLN HG3 H -9.483 -10.104 -3.404 1.00 . A A . 522 GLN HG3 1 1
12 28587 1 1 69 GLN N N -8.251 -6.778 -4.697 1.00 . A A . 522 GLN N 1 1
12 28588 1 1 69 GLN NE2 N -8.209 -11.987 -4.908 1.00 . A A . 522 GLN NE2 1 1
12 28589 1 1 69 GLN O O -7.014 -7.873 -7.707 1.00 . A A . 522 GLN O 1 1
12 28590 1 1 69 GLN OE1 O -6.643 -11.224 -3.490 1.00 . A A . 522 GLN OE1 1 1
12 28591 1 1 70 ARG C C -7.957 -5.730 -9.221 1.00 . A A . 523 ARG C 1 1
12 28592 1 1 70 ARG CA C -9.196 -6.488 -8.741 1.00 . A A . 523 ARG CA 1 1
12 28593 1 1 70 ARG CB C -10.433 -5.601 -8.870 1.00 . A A . 523 ARG CB 1 1
12 28594 1 1 70 ARG CD C -11.688 -4.427 -10.705 1.00 . A A . 523 ARG CD 1 1
12 28595 1 1 70 ARG CG C -11.152 -5.757 -10.198 1.00 . A A . 523 ARG CG 1 1
12 28596 1 1 70 ARG CZ C -12.181 -4.819 -13.087 1.00 . A A . 523 ARG CZ 1 1
12 28597 1 1 70 ARG H H -9.727 -6.713 -6.704 1.00 . A A . 523 ARG H 1 1
12 28598 1 1 70 ARG HA H -9.322 -7.363 -9.357 1.00 . A A . 523 ARG HA 1 1
12 28599 1 1 70 ARG HB2 H -11.125 -5.849 -8.079 1.00 . A A . 523 ARG HB2 1 1
12 28600 1 1 70 ARG HB3 H -10.134 -4.568 -8.765 1.00 . A A . 523 ARG HB3 1 1
12 28601 1 1 70 ARG HD2 H -12.751 -4.388 -10.521 1.00 . A A . 523 ARG HD2 1 1
12 28602 1 1 70 ARG HD3 H -11.201 -3.628 -10.165 1.00 . A A . 523 ARG HD3 1 1
12 28603 1 1 70 ARG HE H -10.701 -3.672 -12.400 1.00 . A A . 523 ARG HE 1 1
12 28604 1 1 70 ARG HG2 H -10.460 -6.155 -10.925 1.00 . A A . 523 ARG HG2 1 1
12 28605 1 1 70 ARG HG3 H -11.977 -6.442 -10.069 1.00 . A A . 523 ARG HG3 1 1
12 28606 1 1 70 ARG HH11 H -13.422 -5.775 -11.805 1.00 . A A . 523 ARG HH11 1 1
12 28607 1 1 70 ARG HH12 H -13.748 -6.034 -13.486 1.00 . A A . 523 ARG HH12 1 1
12 28608 1 1 70 ARG HH21 H -11.129 -4.010 -14.610 1.00 . A A . 523 ARG HH21 1 1
12 28609 1 1 70 ARG HH22 H -12.447 -5.032 -15.079 1.00 . A A . 523 ARG HH22 1 1
12 28610 1 1 70 ARG N N -9.031 -6.930 -7.358 1.00 . A A . 523 ARG N 1 1
12 28611 1 1 70 ARG NE N -11.448 -4.249 -12.134 1.00 . A A . 523 ARG NE 1 1
12 28612 1 1 70 ARG NH1 N -13.200 -5.608 -12.766 1.00 . A A . 523 ARG NH1 1 1
12 28613 1 1 70 ARG NH2 N -11.896 -4.603 -14.364 1.00 . A A . 523 ARG NH2 1 1
12 28614 1 1 70 ARG O O -7.426 -6.013 -10.290 1.00 . A A . 523 ARG O 1 1
12 28615 1 1 71 ILE C C -5.128 -4.919 -8.973 1.00 . A A . 524 ILE C 1 1
12 28616 1 1 71 ILE CA C -6.312 -3.989 -8.764 1.00 . A A . 524 ILE CA 1 1
12 28617 1 1 71 ILE CB C -5.960 -2.966 -7.664 1.00 . A A . 524 ILE CB 1 1
12 28618 1 1 71 ILE CD1 C -6.943 -1.249 -6.066 1.00 . A A . 524 ILE CD1 1 1
12 28619 1 1 71 ILE CG1 C -7.212 -2.223 -7.192 1.00 . A A . 524 ILE CG1 1 1
12 28620 1 1 71 ILE CG2 C -4.917 -1.982 -8.171 1.00 . A A . 524 ILE CG2 1 1
12 28621 1 1 71 ILE H H -7.953 -4.601 -7.578 1.00 . A A . 524 ILE H 1 1
12 28622 1 1 71 ILE HA H -6.510 -3.460 -9.682 1.00 . A A . 524 ILE HA 1 1
12 28623 1 1 71 ILE HB H -5.533 -3.504 -6.830 1.00 . A A . 524 ILE HB 1 1
12 28624 1 1 71 ILE HD11 H -6.355 -0.422 -6.438 1.00 . A A . 524 ILE HD11 1 1
12 28625 1 1 71 ILE HD12 H -6.401 -1.750 -5.278 1.00 . A A . 524 ILE HD12 1 1
12 28626 1 1 71 ILE HD13 H -7.881 -0.878 -5.678 1.00 . A A . 524 ILE HD13 1 1
12 28627 1 1 71 ILE HG12 H -7.628 -1.668 -8.018 1.00 . A A . 524 ILE HG12 1 1
12 28628 1 1 71 ILE HG13 H -7.940 -2.939 -6.842 1.00 . A A . 524 ILE HG13 1 1
12 28629 1 1 71 ILE HG21 H -5.214 -1.610 -9.141 1.00 . A A . 524 ILE HG21 1 1
12 28630 1 1 71 ILE HG22 H -3.961 -2.479 -8.252 1.00 . A A . 524 ILE HG22 1 1
12 28631 1 1 71 ILE HG23 H -4.835 -1.156 -7.479 1.00 . A A . 524 ILE HG23 1 1
12 28632 1 1 71 ILE N N -7.496 -4.773 -8.422 1.00 . A A . 524 ILE N 1 1
12 28633 1 1 71 ILE O O -4.500 -4.932 -10.029 1.00 . A A . 524 ILE O 1 1
12 28634 1 1 72 ILE C C -3.961 -7.505 -9.306 1.00 . A A . 525 ILE C 1 1
12 28635 1 1 72 ILE CA C -3.806 -6.711 -8.013 1.00 . A A . 525 ILE CA 1 1
12 28636 1 1 72 ILE CB C -3.845 -7.689 -6.811 1.00 . A A . 525 ILE CB 1 1
12 28637 1 1 72 ILE CD1 C -4.085 -5.769 -5.154 1.00 . A A . 525 ILE CD1 1 1
12 28638 1 1 72 ILE CG1 C -4.610 -7.108 -5.621 1.00 . A A . 525 ILE CG1 1 1
12 28639 1 1 72 ILE CG2 C -2.438 -8.046 -6.383 1.00 . A A . 525 ILE CG2 1 1
12 28640 1 1 72 ILE H H -5.434 -5.684 -7.179 1.00 . A A . 525 ILE H 1 1
12 28641 1 1 72 ILE HA H -2.860 -6.184 -8.007 1.00 . A A . 525 ILE HA 1 1
12 28642 1 1 72 ILE HB H -4.336 -8.589 -7.135 1.00 . A A . 525 ILE HB 1 1
12 28643 1 1 72 ILE HD11 H -3.114 -5.591 -5.590 1.00 . A A . 525 ILE HD11 1 1
12 28644 1 1 72 ILE HD12 H -4.000 -5.771 -4.078 1.00 . A A . 525 ILE HD12 1 1
12 28645 1 1 72 ILE HD13 H -4.764 -4.987 -5.459 1.00 . A A . 525 ILE HD13 1 1
12 28646 1 1 72 ILE HG12 H -5.643 -6.986 -5.893 1.00 . A A . 525 ILE HG12 1 1
12 28647 1 1 72 ILE HG13 H -4.543 -7.797 -4.790 1.00 . A A . 525 ILE HG13 1 1
12 28648 1 1 72 ILE HG21 H -1.779 -7.989 -7.234 1.00 . A A . 525 ILE HG21 1 1
12 28649 1 1 72 ILE HG22 H -2.427 -9.047 -5.981 1.00 . A A . 525 ILE HG22 1 1
12 28650 1 1 72 ILE HG23 H -2.111 -7.346 -5.626 1.00 . A A . 525 ILE HG23 1 1
12 28651 1 1 72 ILE N N -4.869 -5.729 -7.964 1.00 . A A . 525 ILE N 1 1
12 28652 1 1 72 ILE O O -3.018 -7.683 -10.076 1.00 . A A . 525 ILE O 1 1
12 28653 1 1 73 ASN C C -5.212 -7.835 -11.945 1.00 . A A . 526 ASN C 1 1
12 28654 1 1 73 ASN CA C -5.587 -8.664 -10.739 1.00 . A A . 526 ASN CA 1 1
12 28655 1 1 73 ASN CB C -7.085 -8.929 -10.741 1.00 . A A . 526 ASN CB 1 1
12 28656 1 1 73 ASN CG C -7.492 -9.947 -11.786 1.00 . A A . 526 ASN CG 1 1
12 28657 1 1 73 ASN H H -5.897 -7.699 -8.887 1.00 . A A . 526 ASN H 1 1
12 28658 1 1 73 ASN HA H -5.046 -9.595 -10.760 1.00 . A A . 526 ASN HA 1 1
12 28659 1 1 73 ASN HB2 H -7.382 -9.294 -9.770 1.00 . A A . 526 ASN HB2 1 1
12 28660 1 1 73 ASN HB3 H -7.599 -8.003 -10.948 1.00 . A A . 526 ASN HB3 1 1
12 28661 1 1 73 ASN HD21 H -7.209 -8.603 -13.221 1.00 . A A . 526 ASN HD21 1 1
12 28662 1 1 73 ASN HD22 H -7.736 -10.163 -13.746 1.00 . A A . 526 ASN HD22 1 1
12 28663 1 1 73 ASN N N -5.204 -7.929 -9.536 1.00 . A A . 526 ASN N 1 1
12 28664 1 1 73 ASN ND2 N -7.477 -9.529 -13.045 1.00 . A A . 526 ASN ND2 1 1
12 28665 1 1 73 ASN O O -4.566 -8.308 -12.882 1.00 . A A . 526 ASN O 1 1
12 28666 1 1 73 ASN OD1 O -7.814 -11.091 -11.467 1.00 . A A . 526 ASN OD1 1 1
12 28667 1 1 74 ASN C C -3.786 -5.739 -13.222 1.00 . A A . 527 ASN C 1 1
12 28668 1 1 74 ASN CA C -5.265 -5.591 -12.894 1.00 . A A . 527 ASN CA 1 1
12 28669 1 1 74 ASN CB C -5.619 -4.169 -12.433 1.00 . A A . 527 ASN CB 1 1
12 28670 1 1 74 ASN CG C -4.423 -3.240 -12.345 1.00 . A A . 527 ASN CG 1 1
12 28671 1 1 74 ASN H H -6.068 -6.265 -11.058 1.00 . A A . 527 ASN H 1 1
12 28672 1 1 74 ASN HA H -5.842 -5.838 -13.774 1.00 . A A . 527 ASN HA 1 1
12 28673 1 1 74 ASN HB2 H -6.324 -3.741 -13.130 1.00 . A A . 527 ASN HB2 1 1
12 28674 1 1 74 ASN HB3 H -6.079 -4.223 -11.457 1.00 . A A . 527 ASN HB3 1 1
12 28675 1 1 74 ASN HD21 H -4.705 -3.058 -10.393 1.00 . A A . 527 ASN HD21 1 1
12 28676 1 1 74 ASN HD22 H -3.368 -2.177 -11.043 1.00 . A A . 527 ASN HD22 1 1
12 28677 1 1 74 ASN N N -5.585 -6.567 -11.867 1.00 . A A . 527 ASN N 1 1
12 28678 1 1 74 ASN ND2 N -4.136 -2.776 -11.140 1.00 . A A . 527 ASN ND2 1 1
12 28679 1 1 74 ASN O O -3.372 -5.650 -14.378 1.00 . A A . 527 ASN O 1 1
12 28680 1 1 74 ASN OD1 O -3.770 -2.947 -13.346 1.00 . A A . 527 ASN OD1 1 1
12 28681 1 1 75 ASN C C -0.888 -4.779 -12.575 1.00 . A A . 528 ASN C 1 1
12 28682 1 1 75 ASN CA C -1.562 -6.108 -12.297 1.00 . A A . 528 ASN CA 1 1
12 28683 1 1 75 ASN CB C -1.224 -7.106 -13.408 1.00 . A A . 528 ASN CB 1 1
12 28684 1 1 75 ASN CG C 0.007 -7.931 -13.088 1.00 . A A . 528 ASN CG 1 1
12 28685 1 1 75 ASN H H -3.405 -6.005 -11.280 1.00 . A A . 528 ASN H 1 1
12 28686 1 1 75 ASN HA H -1.201 -6.499 -11.363 1.00 . A A . 528 ASN HA 1 1
12 28687 1 1 75 ASN HB2 H -2.058 -7.777 -13.547 1.00 . A A . 528 ASN HB2 1 1
12 28688 1 1 75 ASN HB3 H -1.045 -6.565 -14.326 1.00 . A A . 528 ASN HB3 1 1
12 28689 1 1 75 ASN HD21 H 1.171 -6.582 -13.970 1.00 . A A . 528 ASN HD21 1 1
12 28690 1 1 75 ASN HD22 H 1.984 -7.952 -13.300 1.00 . A A . 528 ASN HD22 1 1
12 28691 1 1 75 ASN N N -3.000 -5.956 -12.171 1.00 . A A . 528 ASN N 1 1
12 28692 1 1 75 ASN ND2 N 1.171 -7.439 -13.494 1.00 . A A . 528 ASN ND2 1 1
12 28693 1 1 75 ASN O O 0.056 -4.689 -13.361 1.00 . A A . 528 ASN O 1 1
12 28694 1 1 75 ASN OD1 O -0.087 -8.999 -12.483 1.00 . A A . 528 ASN OD1 1 1
12 28695 1 1 76 GLY C C -0.218 -1.879 -10.752 1.00 . A A . 529 GLY C 1 1
12 28696 1 1 76 GLY CA C -0.806 -2.420 -12.049 1.00 . A A . 529 GLY CA 1 1
12 28697 1 1 76 GLY H H -2.125 -3.901 -11.258 1.00 . A A . 529 GLY H 1 1
12 28698 1 1 76 GLY HA2 H -0.026 -2.460 -12.795 1.00 . A A . 529 GLY HA2 1 1
12 28699 1 1 76 GLY HA3 H -1.578 -1.745 -12.390 1.00 . A A . 529 GLY HA3 1 1
12 28700 1 1 76 GLY N N -1.377 -3.747 -11.894 1.00 . A A . 529 GLY N 1 1
12 28701 1 1 76 GLY O O -0.238 -0.671 -10.515 1.00 . A A . 529 GLY O 1 1
12 28702 1 1 77 ALA C C 2.221 -3.051 -8.343 1.00 . A A . 530 ALA C 1 1
12 28703 1 1 77 ALA CA C 0.862 -2.377 -8.619 1.00 . A A . 530 ALA CA 1 1
12 28704 1 1 77 ALA CB C -0.116 -2.701 -7.503 1.00 . A A . 530 ALA CB 1 1
12 28705 1 1 77 ALA H H 0.268 -3.723 -10.138 1.00 . A A . 530 ALA H 1 1
12 28706 1 1 77 ALA HA H 0.992 -1.306 -8.633 1.00 . A A . 530 ALA HA 1 1
12 28707 1 1 77 ALA HB1 H 0.227 -3.569 -6.969 1.00 . A A . 530 ALA HB1 1 1
12 28708 1 1 77 ALA HB2 H -1.091 -2.898 -7.925 1.00 . A A . 530 ALA HB2 1 1
12 28709 1 1 77 ALA HB3 H -0.180 -1.862 -6.825 1.00 . A A . 530 ALA HB3 1 1
12 28710 1 1 77 ALA N N 0.290 -2.775 -9.903 1.00 . A A . 530 ALA N 1 1
12 28711 1 1 77 ALA O O 2.583 -4.040 -8.974 1.00 . A A . 530 ALA O 1 1
12 28712 1 1 78 TYR C C 4.266 -3.078 -5.404 1.00 . A A . 531 TYR C 1 1
12 28713 1 1 78 TYR CA C 4.240 -3.039 -6.937 1.00 . A A . 531 TYR CA 1 1
12 28714 1 1 78 TYR CB C 5.396 -2.189 -7.495 1.00 . A A . 531 TYR CB 1 1
12 28715 1 1 78 TYR CD1 C 7.518 -2.550 -6.146 1.00 . A A . 531 TYR CD1 1 1
12 28716 1 1 78 TYR CD2 C 6.308 -0.519 -5.828 1.00 . A A . 531 TYR CD2 1 1
12 28717 1 1 78 TYR CE1 C 8.457 -2.132 -5.217 1.00 . A A . 531 TYR CE1 1 1
12 28718 1 1 78 TYR CE2 C 7.243 -0.102 -4.900 1.00 . A A . 531 TYR CE2 1 1
12 28719 1 1 78 TYR CG C 6.425 -1.748 -6.467 1.00 . A A . 531 TYR CG 1 1
12 28720 1 1 78 TYR CZ C 8.313 -0.911 -4.600 1.00 . A A . 531 TYR CZ 1 1
12 28721 1 1 78 TYR H H 2.583 -1.740 -6.904 1.00 . A A . 531 TYR H 1 1
12 28722 1 1 78 TYR HA H 4.324 -4.047 -7.311 1.00 . A A . 531 TYR HA 1 1
12 28723 1 1 78 TYR HB2 H 5.915 -2.760 -8.249 1.00 . A A . 531 TYR HB2 1 1
12 28724 1 1 78 TYR HB3 H 4.983 -1.300 -7.951 1.00 . A A . 531 TYR HB3 1 1
12 28725 1 1 78 TYR HD1 H 7.630 -3.515 -6.628 1.00 . A A . 531 TYR HD1 1 1
12 28726 1 1 78 TYR HD2 H 5.468 0.114 -6.063 1.00 . A A . 531 TYR HD2 1 1
12 28727 1 1 78 TYR HE1 H 9.298 -2.761 -4.978 1.00 . A A . 531 TYR HE1 1 1
12 28728 1 1 78 TYR HE2 H 7.134 0.855 -4.415 1.00 . A A . 531 TYR HE2 1 1
12 28729 1 1 78 TYR HH H 8.803 -0.061 -2.947 1.00 . A A . 531 TYR HH 1 1
12 28730 1 1 78 TYR N N 2.946 -2.507 -7.372 1.00 . A A . 531 TYR N 1 1
12 28731 1 1 78 TYR O O 3.579 -2.280 -4.760 1.00 . A A . 531 TYR O 1 1
12 28732 1 1 78 TYR OH O 9.247 -0.497 -3.677 1.00 . A A . 531 TYR OH 1 1
12 28733 1 1 79 VAL C C 6.528 -3.951 -2.825 1.00 . A A . 532 VAL C 1 1
12 28734 1 1 79 VAL CA C 5.099 -4.045 -3.344 1.00 . A A . 532 VAL CA 1 1
12 28735 1 1 79 VAL CB C 4.407 -5.321 -2.801 1.00 . A A . 532 VAL CB 1 1
12 28736 1 1 79 VAL CG1 C 5.420 -6.313 -2.248 1.00 . A A . 532 VAL CG1 1 1
12 28737 1 1 79 VAL CG2 C 3.382 -4.955 -1.738 1.00 . A A . 532 VAL CG2 1 1
12 28738 1 1 79 VAL H H 5.591 -4.610 -5.340 1.00 . A A . 532 VAL H 1 1
12 28739 1 1 79 VAL HA H 4.556 -3.189 -2.964 1.00 . A A . 532 VAL HA 1 1
12 28740 1 1 79 VAL HB H 3.882 -5.795 -3.623 1.00 . A A . 532 VAL HB 1 1
12 28741 1 1 79 VAL HG11 H 6.213 -6.455 -2.967 1.00 . A A . 532 VAL HG11 1 1
12 28742 1 1 79 VAL HG12 H 4.934 -7.256 -2.053 1.00 . A A . 532 VAL HG12 1 1
12 28743 1 1 79 VAL HG13 H 5.836 -5.927 -1.331 1.00 . A A . 532 VAL HG13 1 1
12 28744 1 1 79 VAL HG21 H 2.770 -5.817 -1.516 1.00 . A A . 532 VAL HG21 1 1
12 28745 1 1 79 VAL HG22 H 2.757 -4.153 -2.099 1.00 . A A . 532 VAL HG22 1 1
12 28746 1 1 79 VAL HG23 H 3.893 -4.637 -0.841 1.00 . A A . 532 VAL HG23 1 1
12 28747 1 1 79 VAL N N 5.048 -3.986 -4.804 1.00 . A A . 532 VAL N 1 1
12 28748 1 1 79 VAL O O 7.455 -4.588 -3.343 1.00 . A A . 532 VAL O 1 1
12 28749 1 1 80 GLY C C 7.983 -3.024 0.317 1.00 . A A . 533 GLY C 1 1
12 28750 1 1 80 GLY CA C 7.984 -2.939 -1.192 1.00 . A A . 533 GLY CA 1 1
12 28751 1 1 80 GLY H H 5.901 -2.658 -1.429 1.00 . A A . 533 GLY H 1 1
12 28752 1 1 80 GLY HA2 H 8.649 -3.693 -1.571 1.00 . A A . 533 GLY HA2 1 1
12 28753 1 1 80 GLY HA3 H 8.354 -1.968 -1.485 1.00 . A A . 533 GLY HA3 1 1
12 28754 1 1 80 GLY N N 6.684 -3.137 -1.787 1.00 . A A . 533 GLY N 1 1
12 28755 1 1 80 GLY O O 6.978 -2.749 0.971 1.00 . A A . 533 GLY O 1 1
12 28756 1 1 81 SER C C 10.619 -2.885 2.745 1.00 . A A . 534 SER C 1 1
12 28757 1 1 81 SER CA C 9.308 -3.523 2.307 1.00 . A A . 534 SER CA 1 1
12 28758 1 1 81 SER CB C 9.283 -4.986 2.736 1.00 . A A . 534 SER CB 1 1
12 28759 1 1 81 SER H H 9.882 -3.605 0.264 1.00 . A A . 534 SER H 1 1
12 28760 1 1 81 SER HA H 8.490 -3.003 2.786 1.00 . A A . 534 SER HA 1 1
12 28761 1 1 81 SER HB2 H 9.414 -5.615 1.872 1.00 . A A . 534 SER HB2 1 1
12 28762 1 1 81 SER HB3 H 10.084 -5.171 3.440 1.00 . A A . 534 SER HB3 1 1
12 28763 1 1 81 SER HG H 8.193 -5.481 4.284 1.00 . A A . 534 SER HG 1 1
12 28764 1 1 81 SER N N 9.129 -3.407 0.860 1.00 . A A . 534 SER N 1 1
12 28765 1 1 81 SER O O 11.627 -3.005 2.053 1.00 . A A . 534 SER O 1 1
12 28766 1 1 81 SER OG O 8.050 -5.303 3.352 1.00 . A A . 534 SER OG 1 1
12 28767 1 1 82 ARG C C 11.786 -1.328 5.900 1.00 . A A . 535 ARG C 1 1
12 28768 1 1 82 ARG CA C 11.836 -1.592 4.396 1.00 . A A . 535 ARG CA 1 1
12 28769 1 1 82 ARG CB C 12.084 -0.283 3.655 1.00 . A A . 535 ARG CB 1 1
12 28770 1 1 82 ARG CD C 14.350 -0.215 4.780 1.00 . A A . 535 ARG CD 1 1
12 28771 1 1 82 ARG CG C 13.555 0.095 3.518 1.00 . A A . 535 ARG CG 1 1
12 28772 1 1 82 ARG CZ C 14.557 1.945 5.947 1.00 . A A . 535 ARG CZ 1 1
12 28773 1 1 82 ARG H H 9.788 -2.160 4.417 1.00 . A A . 535 ARG H 1 1
12 28774 1 1 82 ARG HA H 12.653 -2.263 4.196 1.00 . A A . 535 ARG HA 1 1
12 28775 1 1 82 ARG HB2 H 11.663 -0.369 2.664 1.00 . A A . 535 ARG HB2 1 1
12 28776 1 1 82 ARG HB3 H 11.578 0.510 4.182 1.00 . A A . 535 ARG HB3 1 1
12 28777 1 1 82 ARG HD2 H 14.113 -1.218 5.107 1.00 . A A . 535 ARG HD2 1 1
12 28778 1 1 82 ARG HD3 H 15.403 -0.154 4.550 1.00 . A A . 535 ARG HD3 1 1
12 28779 1 1 82 ARG HE H 13.427 0.420 6.558 1.00 . A A . 535 ARG HE 1 1
12 28780 1 1 82 ARG HG2 H 13.983 -0.454 2.694 1.00 . A A . 535 ARG HG2 1 1
12 28781 1 1 82 ARG HG3 H 13.623 1.154 3.315 1.00 . A A . 535 ARG HG3 1 1
12 28782 1 1 82 ARG HH11 H 15.650 1.801 4.250 1.00 . A A . 535 ARG HH11 1 1
12 28783 1 1 82 ARG HH12 H 15.779 3.310 5.089 1.00 . A A . 535 ARG HH12 1 1
12 28784 1 1 82 ARG HH21 H 13.596 2.404 7.664 1.00 . A A . 535 ARG HH21 1 1
12 28785 1 1 82 ARG HH22 H 14.613 3.653 7.027 1.00 . A A . 535 ARG HH22 1 1
12 28786 1 1 82 ARG N N 10.616 -2.219 3.896 1.00 . A A . 535 ARG N 1 1
12 28787 1 1 82 ARG NE N 14.046 0.720 5.861 1.00 . A A . 535 ARG NE 1 1
12 28788 1 1 82 ARG NH1 N 15.398 2.389 5.019 1.00 . A A . 535 ARG NH1 1 1
12 28789 1 1 82 ARG NH2 N 14.228 2.732 6.962 1.00 . A A . 535 ARG NH2 1 1
12 28790 1 1 82 ARG O O 11.376 -0.253 6.333 1.00 . A A . 535 ARG O 1 1
12 28791 1 1 83 PRO C C 13.120 -0.945 8.609 1.00 . A A . 536 PRO C 1 1
12 28792 1 1 83 PRO CA C 12.280 -2.144 8.177 1.00 . A A . 536 PRO CA 1 1
12 28793 1 1 83 PRO CB C 12.921 -3.449 8.664 1.00 . A A . 536 PRO CB 1 1
12 28794 1 1 83 PRO CD C 12.801 -3.587 6.284 1.00 . A A . 536 PRO CD 1 1
12 28795 1 1 83 PRO CG C 12.750 -4.411 7.539 1.00 . A A . 536 PRO CG 1 1
12 28796 1 1 83 PRO HA H 11.286 -2.051 8.586 1.00 . A A . 536 PRO HA 1 1
12 28797 1 1 83 PRO HB2 H 13.965 -3.280 8.884 1.00 . A A . 536 PRO HB2 1 1
12 28798 1 1 83 PRO HB3 H 12.412 -3.791 9.554 1.00 . A A . 536 PRO HB3 1 1
12 28799 1 1 83 PRO HD2 H 13.820 -3.478 5.944 1.00 . A A . 536 PRO HD2 1 1
12 28800 1 1 83 PRO HD3 H 12.188 -4.030 5.515 1.00 . A A . 536 PRO HD3 1 1
12 28801 1 1 83 PRO HG2 H 13.553 -5.132 7.546 1.00 . A A . 536 PRO HG2 1 1
12 28802 1 1 83 PRO HG3 H 11.796 -4.909 7.621 1.00 . A A . 536 PRO HG3 1 1
12 28803 1 1 83 PRO N N 12.249 -2.292 6.717 1.00 . A A . 536 PRO N 1 1
12 28804 1 1 83 PRO O O 12.624 -0.033 9.271 1.00 . A A . 536 PRO O 1 1
12 28805 1 1 84 GLY C C 16.403 -0.274 9.510 1.00 . A A . 537 GLY C 1 1
12 28806 1 1 84 GLY CA C 15.281 0.143 8.574 1.00 . A A . 537 GLY CA 1 1
12 28807 1 1 84 GLY H H 14.732 -1.702 7.694 1.00 . A A . 537 GLY H 1 1
12 28808 1 1 84 GLY HA2 H 15.715 0.541 7.670 1.00 . A A . 537 GLY HA2 1 1
12 28809 1 1 84 GLY HA3 H 14.702 0.921 9.052 1.00 . A A . 537 GLY HA3 1 1
12 28810 1 1 84 GLY N N 14.394 -0.951 8.225 1.00 . A A . 537 GLY N 1 1
12 28811 1 1 84 GLY O O 17.140 0.574 10.015 1.00 . A A . 537 GLY O 1 1
12 28812 1 1 85 VAL C C 18.574 -2.967 9.880 1.00 . A A . 538 VAL C 1 1
12 28813 1 1 85 VAL CA C 17.581 -2.086 10.631 1.00 . A A . 538 VAL CA 1 1
12 28814 1 1 85 VAL CB C 16.983 -2.892 11.796 1.00 . A A . 538 VAL CB 1 1
12 28815 1 1 85 VAL CG1 C 18.044 -3.188 12.844 1.00 . A A . 538 VAL CG1 1 1
12 28816 1 1 85 VAL CG2 C 15.805 -2.153 12.413 1.00 . A A . 538 VAL CG2 1 1
12 28817 1 1 85 VAL H H 15.922 -2.208 9.319 1.00 . A A . 538 VAL H 1 1
12 28818 1 1 85 VAL HA H 18.111 -1.239 11.040 1.00 . A A . 538 VAL HA 1 1
12 28819 1 1 85 VAL HB H 16.624 -3.832 11.404 1.00 . A A . 538 VAL HB 1 1
12 28820 1 1 85 VAL HG11 H 18.571 -4.093 12.577 1.00 . A A . 538 VAL HG11 1 1
12 28821 1 1 85 VAL HG12 H 17.574 -3.317 13.807 1.00 . A A . 538 VAL HG12 1 1
12 28822 1 1 85 VAL HG13 H 18.743 -2.366 12.892 1.00 . A A . 538 VAL HG13 1 1
12 28823 1 1 85 VAL HG21 H 14.918 -2.332 11.824 1.00 . A A . 538 VAL HG21 1 1
12 28824 1 1 85 VAL HG22 H 16.017 -1.093 12.433 1.00 . A A . 538 VAL HG22 1 1
12 28825 1 1 85 VAL HG23 H 15.646 -2.507 13.421 1.00 . A A . 538 VAL HG23 1 1
12 28826 1 1 85 VAL N N 16.536 -1.576 9.746 1.00 . A A . 538 VAL N 1 1
12 28827 1 1 85 VAL O O 19.313 -3.742 10.488 1.00 . A A . 538 VAL O 1 1
12 28828 1 1 86 LYS C C 20.947 -3.411 8.128 1.00 . A A . 539 LYS C 1 1
12 28829 1 1 86 LYS CA C 19.488 -3.635 7.728 1.00 . A A . 539 LYS CA 1 1
12 28830 1 1 86 LYS CB C 19.282 -3.281 6.255 1.00 . A A . 539 LYS CB 1 1
12 28831 1 1 86 LYS CD C 19.510 -1.544 4.453 1.00 . A A . 539 LYS CD 1 1
12 28832 1 1 86 LYS CE C 18.138 -0.888 4.468 1.00 . A A . 539 LYS CE 1 1
12 28833 1 1 86 LYS CG C 19.937 -1.973 5.847 1.00 . A A . 539 LYS CG 1 1
12 28834 1 1 86 LYS H H 17.973 -2.216 8.132 1.00 . A A . 539 LYS H 1 1
12 28835 1 1 86 LYS HA H 19.245 -4.677 7.874 1.00 . A A . 539 LYS HA 1 1
12 28836 1 1 86 LYS HB2 H 19.694 -4.072 5.645 1.00 . A A . 539 LYS HB2 1 1
12 28837 1 1 86 LYS HB3 H 18.222 -3.204 6.062 1.00 . A A . 539 LYS HB3 1 1
12 28838 1 1 86 LYS HD2 H 20.231 -0.838 4.068 1.00 . A A . 539 LYS HD2 1 1
12 28839 1 1 86 LYS HD3 H 19.477 -2.413 3.813 1.00 . A A . 539 LYS HD3 1 1
12 28840 1 1 86 LYS HE2 H 17.607 -1.175 3.573 1.00 . A A . 539 LYS HE2 1 1
12 28841 1 1 86 LYS HE3 H 17.596 -1.237 5.334 1.00 . A A . 539 LYS HE3 1 1
12 28842 1 1 86 LYS HG2 H 19.653 -1.207 6.555 1.00 . A A . 539 LYS HG2 1 1
12 28843 1 1 86 LYS HG3 H 21.008 -2.103 5.865 1.00 . A A . 539 LYS HG3 1 1
12 28844 1 1 86 LYS HZ1 H 17.470 1.023 3.954 1.00 . A A . 539 LYS HZ1 1 1
12 28845 1 1 86 LYS HZ2 H 19.149 0.910 4.140 1.00 . A A . 539 LYS HZ2 1 1
12 28846 1 1 86 LYS HZ3 H 18.146 0.927 5.502 1.00 . A A . 539 LYS HZ3 1 1
12 28847 1 1 86 LYS N N 18.587 -2.847 8.559 1.00 . A A . 539 LYS N 1 1
12 28848 1 1 86 LYS NZ N 18.233 0.597 4.519 1.00 . A A . 539 LYS NZ 1 1
12 28849 1 1 86 LYS O O 21.464 -2.297 8.045 1.00 . A A . 539 LYS O 1 1
12 28850 1 1 87 LYS C C 23.828 -5.483 8.261 1.00 . A A . 540 LYS C 1 1
12 28851 1 1 87 LYS CA C 23.000 -4.416 8.971 1.00 . A A . 540 LYS CA 1 1
12 28852 1 1 87 LYS CB C 23.119 -4.584 10.486 1.00 . A A . 540 LYS CB 1 1
12 28853 1 1 87 LYS CD C 24.102 -3.711 12.628 1.00 . A A . 540 LYS CD 1 1
12 28854 1 1 87 LYS CE C 22.776 -3.132 13.096 1.00 . A A . 540 LYS CE 1 1
12 28855 1 1 87 LYS CG C 24.203 -3.722 11.111 1.00 . A A . 540 LYS CG 1 1
12 28856 1 1 87 LYS H H 21.132 -5.337 8.599 1.00 . A A . 540 LYS H 1 1
12 28857 1 1 87 LYS HA H 23.381 -3.445 8.693 1.00 . A A . 540 LYS HA 1 1
12 28858 1 1 87 LYS HB2 H 22.175 -4.324 10.941 1.00 . A A . 540 LYS HB2 1 1
12 28859 1 1 87 LYS HB3 H 23.341 -5.619 10.706 1.00 . A A . 540 LYS HB3 1 1
12 28860 1 1 87 LYS HD2 H 24.188 -4.724 12.992 1.00 . A A . 540 LYS HD2 1 1
12 28861 1 1 87 LYS HD3 H 24.907 -3.113 13.029 1.00 . A A . 540 LYS HD3 1 1
12 28862 1 1 87 LYS HE2 H 22.963 -2.454 13.915 1.00 . A A . 540 LYS HE2 1 1
12 28863 1 1 87 LYS HE3 H 22.325 -2.590 12.276 1.00 . A A . 540 LYS HE3 1 1
12 28864 1 1 87 LYS HG2 H 25.169 -4.112 10.827 1.00 . A A . 540 LYS HG2 1 1
12 28865 1 1 87 LYS HG3 H 24.100 -2.711 10.745 1.00 . A A . 540 LYS HG3 1 1
12 28866 1 1 87 LYS HZ1 H 20.913 -3.774 13.791 1.00 . A A . 540 LYS HZ1 1 1
12 28867 1 1 87 LYS HZ2 H 22.217 -4.672 14.391 1.00 . A A . 540 LYS HZ2 1 1
12 28868 1 1 87 LYS HZ3 H 21.697 -4.896 12.797 1.00 . A A . 540 LYS HZ3 1 1
12 28869 1 1 87 LYS N N 21.601 -4.481 8.560 1.00 . A A . 540 LYS N 1 1
12 28870 1 1 87 LYS NZ N 21.835 -4.192 13.550 1.00 . A A . 540 LYS NZ 1 1
12 28871 1 1 87 LYS O O 24.961 -5.233 7.846 1.00 . A A . 540 LYS O 1 1
12 28872 1 1 88 ASN C C 23.492 -7.854 6.007 1.00 . A A . 541 ASN C 1 1
12 28873 1 1 88 ASN CA C 23.919 -7.777 7.463 1.00 . A A . 541 ASN CA 1 1
12 28874 1 1 88 ASN CB C 23.601 -9.094 8.176 1.00 . A A . 541 ASN CB 1 1
12 28875 1 1 88 ASN CG C 24.655 -9.465 9.199 1.00 . A A . 541 ASN CG 1 1
12 28876 1 1 88 ASN H H 22.351 -6.803 8.465 1.00 . A A . 541 ASN H 1 1
12 28877 1 1 88 ASN HA H 24.983 -7.599 7.507 1.00 . A A . 541 ASN HA 1 1
12 28878 1 1 88 ASN HB2 H 22.651 -9.002 8.681 1.00 . A A . 541 ASN HB2 1 1
12 28879 1 1 88 ASN HB3 H 23.540 -9.885 7.445 1.00 . A A . 541 ASN HB3 1 1
12 28880 1 1 88 ASN HD21 H 24.274 -7.808 10.230 1.00 . A A . 541 ASN HD21 1 1
12 28881 1 1 88 ASN HD22 H 25.505 -8.831 10.883 1.00 . A A . 541 ASN HD22 1 1
12 28882 1 1 88 ASN N N 23.251 -6.670 8.122 1.00 . A A . 541 ASN N 1 1
12 28883 1 1 88 ASN ND2 N 24.829 -8.616 10.206 1.00 . A A . 541 ASN ND2 1 1
12 28884 1 1 88 ASN O O 22.415 -8.355 5.688 1.00 . A A . 541 ASN O 1 1
12 28885 1 1 88 ASN OD1 O 25.307 -10.504 9.088 1.00 . A A . 541 ASN OD1 1 1
12 28886 1 1 89 GLU C C 23.584 -8.708 3.225 1.00 . A A . 542 GLU C 1 1
12 28887 1 1 89 GLU CA C 24.066 -7.334 3.697 1.00 . A A . 542 GLU CA 1 1
12 28888 1 1 89 GLU CB C 25.318 -6.928 2.919 1.00 . A A . 542 GLU CB 1 1
12 28889 1 1 89 GLU CD C 24.530 -5.014 1.472 1.00 . A A . 542 GLU CD 1 1
12 28890 1 1 89 GLU CG C 25.027 -6.445 1.507 1.00 . A A . 542 GLU CG 1 1
12 28891 1 1 89 GLU H H 25.175 -6.949 5.464 1.00 . A A . 542 GLU H 1 1
12 28892 1 1 89 GLU HA H 23.290 -6.607 3.515 1.00 . A A . 542 GLU HA 1 1
12 28893 1 1 89 GLU HB2 H 25.818 -6.133 3.453 1.00 . A A . 542 GLU HB2 1 1
12 28894 1 1 89 GLU HB3 H 25.980 -7.780 2.856 1.00 . A A . 542 GLU HB3 1 1
12 28895 1 1 89 GLU HG2 H 25.934 -6.509 0.924 1.00 . A A . 542 GLU HG2 1 1
12 28896 1 1 89 GLU HG3 H 24.275 -7.084 1.070 1.00 . A A . 542 GLU HG3 1 1
12 28897 1 1 89 GLU N N 24.344 -7.344 5.132 1.00 . A A . 542 GLU N 1 1
12 28898 1 1 89 GLU O O 24.374 -9.642 3.086 1.00 . A A . 542 GLU O 1 1
12 28899 1 1 89 GLU OE1 O 25.279 -4.114 1.908 1.00 . A A . 542 GLU OE1 1 1
12 28900 1 1 89 GLU OE2 O 23.391 -4.792 1.009 1.00 . A A . 542 GLU OE2 1 1
12 28901 1 1 90 PRO C C 22.327 -10.748 1.327 1.00 . A A . 543 PRO C 1 1
12 28902 1 1 90 PRO CA C 21.650 -10.105 2.540 1.00 . A A . 543 PRO CA 1 1
12 28903 1 1 90 PRO CB C 20.220 -9.695 2.186 1.00 . A A . 543 PRO CB 1 1
12 28904 1 1 90 PRO CD C 21.258 -7.774 3.139 1.00 . A A . 543 PRO CD 1 1
12 28905 1 1 90 PRO CG C 19.949 -8.505 3.034 1.00 . A A . 543 PRO CG 1 1
12 28906 1 1 90 PRO HA H 21.620 -10.825 3.344 1.00 . A A . 543 PRO HA 1 1
12 28907 1 1 90 PRO HB2 H 20.163 -9.455 1.136 1.00 . A A . 543 PRO HB2 1 1
12 28908 1 1 90 PRO HB3 H 19.543 -10.505 2.414 1.00 . A A . 543 PRO HB3 1 1
12 28909 1 1 90 PRO HD2 H 21.346 -7.045 2.346 1.00 . A A . 543 PRO HD2 1 1
12 28910 1 1 90 PRO HD3 H 21.347 -7.296 4.102 1.00 . A A . 543 PRO HD3 1 1
12 28911 1 1 90 PRO HG2 H 19.206 -7.880 2.564 1.00 . A A . 543 PRO HG2 1 1
12 28912 1 1 90 PRO HG3 H 19.616 -8.818 4.012 1.00 . A A . 543 PRO HG3 1 1
12 28913 1 1 90 PRO N N 22.264 -8.845 2.985 1.00 . A A . 543 PRO N 1 1
12 28914 1 1 90 PRO O O 21.975 -11.865 0.947 1.00 . A A . 543 PRO O 1 1
12 28915 1 1 91 GLY C C 22.941 -11.087 -1.503 1.00 . A A . 544 GLY C 1 1
12 28916 1 1 91 GLY CA C 23.943 -10.623 -0.462 1.00 . A A . 544 GLY CA 1 1
12 28917 1 1 91 GLY H H 23.530 -9.165 1.023 1.00 . A A . 544 GLY H 1 1
12 28918 1 1 91 GLY HA2 H 24.587 -9.874 -0.901 1.00 . A A . 544 GLY HA2 1 1
12 28919 1 1 91 GLY HA3 H 24.543 -11.466 -0.153 1.00 . A A . 544 GLY HA3 1 1
12 28920 1 1 91 GLY N N 23.284 -10.056 0.704 1.00 . A A . 544 GLY N 1 1
12 28921 1 1 91 GLY O O 22.944 -12.249 -1.910 1.00 . A A . 544 GLY O 1 1
12 28922 1 1 92 GLY C C 20.134 -11.661 -2.501 1.00 . A A . 545 GLY C 1 1
12 28923 1 1 92 GLY CA C 21.018 -10.473 -2.877 1.00 . A A . 545 GLY CA 1 1
12 28924 1 1 92 GLY H H 22.111 -9.271 -1.523 1.00 . A A . 545 GLY H 1 1
12 28925 1 1 92 GLY HA2 H 20.389 -9.603 -2.986 1.00 . A A . 545 GLY HA2 1 1
12 28926 1 1 92 GLY HA3 H 21.484 -10.679 -3.830 1.00 . A A . 545 GLY HA3 1 1
12 28927 1 1 92 GLY N N 22.063 -10.170 -1.908 1.00 . A A . 545 GLY N 1 1
12 28928 1 1 92 GLY O O 19.146 -11.923 -3.181 1.00 . A A . 545 GLY O 1 1
12 28929 1 1 93 GLY C C 18.199 -13.162 -0.711 1.00 . A A . 546 GLY C 1 1
12 28930 1 1 93 GLY CA C 19.678 -13.480 -0.923 1.00 . A A . 546 GLY CA 1 1
12 28931 1 1 93 GLY H H 21.251 -12.077 -0.900 1.00 . A A . 546 GLY H 1 1
12 28932 1 1 93 GLY HA2 H 19.755 -14.287 -1.637 1.00 . A A . 546 GLY HA2 1 1
12 28933 1 1 93 GLY HA3 H 20.098 -13.813 0.016 1.00 . A A . 546 GLY HA3 1 1
12 28934 1 1 93 GLY N N 20.469 -12.354 -1.410 1.00 . A A . 546 GLY N 1 1
12 28935 1 1 93 GLY O O 17.688 -13.355 0.392 1.00 . A A . 546 GLY O 1 1
12 28936 1 1 94 MET C C 15.888 -11.393 -0.366 1.00 . A A . 547 MET C 1 1
12 28937 1 1 94 MET CA C 16.089 -12.310 -1.579 1.00 . A A . 547 MET CA 1 1
12 28938 1 1 94 MET CB C 15.245 -13.576 -1.428 1.00 . A A . 547 MET CB 1 1
12 28939 1 1 94 MET CE C 13.684 -16.121 -1.671 1.00 . A A . 547 MET CE 1 1
12 28940 1 1 94 MET CG C 13.761 -13.351 -1.664 1.00 . A A . 547 MET CG 1 1
12 28941 1 1 94 MET H H 17.944 -12.507 -2.588 1.00 . A A . 547 MET H 1 1
12 28942 1 1 94 MET HA H 15.781 -11.784 -2.471 1.00 . A A . 547 MET HA 1 1
12 28943 1 1 94 MET HB2 H 15.592 -14.313 -2.137 1.00 . A A . 547 MET HB2 1 1
12 28944 1 1 94 MET HB3 H 15.374 -13.964 -0.427 1.00 . A A . 547 MET HB3 1 1
12 28945 1 1 94 MET HE1 H 13.203 -17.036 -1.357 1.00 . A A . 547 MET HE1 1 1
12 28946 1 1 94 MET HE2 H 14.686 -16.085 -1.271 1.00 . A A . 547 MET HE2 1 1
12 28947 1 1 94 MET HE3 H 13.726 -16.090 -2.750 1.00 . A A . 547 MET HE3 1 1
12 28948 1 1 94 MET HG2 H 13.461 -12.450 -1.150 1.00 . A A . 547 MET HG2 1 1
12 28949 1 1 94 MET HG3 H 13.593 -13.231 -2.724 1.00 . A A . 547 MET HG3 1 1
12 28950 1 1 94 MET N N 17.503 -12.658 -1.730 1.00 . A A . 547 MET N 1 1
12 28951 1 1 94 MET O O 15.093 -11.690 0.527 1.00 . A A . 547 MET O 1 1
12 28952 1 1 94 MET SD S 12.747 -14.719 -1.070 1.00 . A A . 547 MET SD 1 1
12 28953 1 1 95 PRO C C 15.137 -8.941 1.190 1.00 . A A . 548 PRO C 1 1
12 28954 1 1 95 PRO CA C 16.561 -9.304 0.782 1.00 . A A . 548 PRO CA 1 1
12 28955 1 1 95 PRO CB C 17.264 -8.070 0.219 1.00 . A A . 548 PRO CB 1 1
12 28956 1 1 95 PRO CD C 17.606 -9.857 -1.348 1.00 . A A . 548 PRO CD 1 1
12 28957 1 1 95 PRO CG C 18.215 -8.596 -0.797 1.00 . A A . 548 PRO CG 1 1
12 28958 1 1 95 PRO HA H 17.099 -9.659 1.648 1.00 . A A . 548 PRO HA 1 1
12 28959 1 1 95 PRO HB2 H 16.534 -7.411 -0.229 1.00 . A A . 548 PRO HB2 1 1
12 28960 1 1 95 PRO HB3 H 17.782 -7.555 1.013 1.00 . A A . 548 PRO HB3 1 1
12 28961 1 1 95 PRO HD2 H 17.113 -9.657 -2.288 1.00 . A A . 548 PRO HD2 1 1
12 28962 1 1 95 PRO HD3 H 18.364 -10.609 -1.475 1.00 . A A . 548 PRO HD3 1 1
12 28963 1 1 95 PRO HG2 H 18.345 -7.870 -1.587 1.00 . A A . 548 PRO HG2 1 1
12 28964 1 1 95 PRO HG3 H 19.164 -8.813 -0.332 1.00 . A A . 548 PRO HG3 1 1
12 28965 1 1 95 PRO N N 16.629 -10.269 -0.320 1.00 . A A . 548 PRO N 1 1
12 28966 1 1 95 PRO O O 14.176 -9.208 0.470 1.00 . A A . 548 PRO O 1 1
12 28967 1 1 96 ASP C C 13.832 -6.352 3.155 1.00 . A A . 549 ASP C 1 1
12 28968 1 1 96 ASP CA C 13.761 -7.851 2.885 1.00 . A A . 549 ASP CA 1 1
12 28969 1 1 96 ASP CB C 13.423 -8.605 4.173 1.00 . A A . 549 ASP CB 1 1
12 28970 1 1 96 ASP CG C 13.217 -10.088 3.936 1.00 . A A . 549 ASP CG 1 1
12 28971 1 1 96 ASP H H 15.840 -8.099 2.854 1.00 . A A . 549 ASP H 1 1
12 28972 1 1 96 ASP HA H 12.997 -8.042 2.146 1.00 . A A . 549 ASP HA 1 1
12 28973 1 1 96 ASP HB2 H 14.230 -8.481 4.879 1.00 . A A . 549 ASP HB2 1 1
12 28974 1 1 96 ASP HB3 H 12.515 -8.197 4.593 1.00 . A A . 549 ASP HB3 1 1
12 28975 1 1 96 ASP N N 15.030 -8.300 2.350 1.00 . A A . 549 ASP N 1 1
12 28976 1 1 96 ASP O O 12.806 -5.683 3.275 1.00 . A A . 549 ASP O 1 1
12 28977 1 1 96 ASP OD1 O 12.373 -10.443 3.087 1.00 . A A . 549 ASP OD1 1 1
12 28978 1 1 96 ASP OD2 O 13.901 -10.896 4.601 1.00 . A A . 549 ASP OD2 1 1
12 28979 1 1 97 ASP C C 14.507 -3.618 2.415 1.00 . A A . 550 ASP C 1 1
12 28980 1 1 97 ASP CA C 15.272 -4.409 3.462 1.00 . A A . 550 ASP CA 1 1
12 28981 1 1 97 ASP CB C 16.761 -4.067 3.404 1.00 . A A . 550 ASP CB 1 1
12 28982 1 1 97 ASP CG C 17.593 -4.951 4.312 1.00 . A A . 550 ASP CG 1 1
12 28983 1 1 97 ASP H H 15.838 -6.405 3.111 1.00 . A A . 550 ASP H 1 1
12 28984 1 1 97 ASP HA H 14.886 -4.176 4.439 1.00 . A A . 550 ASP HA 1 1
12 28985 1 1 97 ASP HB2 H 17.114 -4.191 2.391 1.00 . A A . 550 ASP HB2 1 1
12 28986 1 1 97 ASP HB3 H 16.900 -3.039 3.706 1.00 . A A . 550 ASP HB3 1 1
12 28987 1 1 97 ASP N N 15.061 -5.827 3.229 1.00 . A A . 550 ASP N 1 1
12 28988 1 1 97 ASP O O 13.901 -2.592 2.703 1.00 . A A . 550 ASP O 1 1
12 28989 1 1 97 ASP OD1 O 17.191 -5.151 5.477 1.00 . A A . 550 ASP OD1 1 1
12 28990 1 1 97 ASP OD2 O 18.647 -5.443 3.858 1.00 . A A . 550 ASP OD2 1 1
12 28991 1 1 98 LEU C C 13.006 -4.639 -0.602 1.00 . A A . 551 LEU C 1 1
12 28992 1 1 98 LEU CA C 13.803 -3.549 0.091 1.00 . A A . 551 LEU CA 1 1
12 28993 1 1 98 LEU CB C 14.776 -2.904 -0.898 1.00 . A A . 551 LEU CB 1 1
12 28994 1 1 98 LEU CD1 C 13.183 -1.494 -2.238 1.00 . A A . 551 LEU CD1 1 1
12 28995 1 1 98 LEU CD2 C 15.311 -2.303 -3.277 1.00 . A A . 551 LEU CD2 1 1
12 28996 1 1 98 LEU CG C 14.198 -2.627 -2.291 1.00 . A A . 551 LEU CG 1 1
12 28997 1 1 98 LEU H H 15.008 -4.984 1.053 1.00 . A A . 551 LEU H 1 1
12 28998 1 1 98 LEU HA H 13.129 -2.800 0.480 1.00 . A A . 551 LEU HA 1 1
12 28999 1 1 98 LEU HB2 H 15.116 -1.969 -0.477 1.00 . A A . 551 LEU HB2 1 1
12 29000 1 1 98 LEU HB3 H 15.627 -3.561 -1.008 1.00 . A A . 551 LEU HB3 1 1
12 29001 1 1 98 LEU HD11 H 12.832 -1.374 -1.224 1.00 . A A . 551 LEU HD11 1 1
12 29002 1 1 98 LEU HD12 H 12.348 -1.729 -2.882 1.00 . A A . 551 LEU HD12 1 1
12 29003 1 1 98 LEU HD13 H 13.647 -0.578 -2.570 1.00 . A A . 551 LEU HD13 1 1
12 29004 1 1 98 LEU HD21 H 16.252 -2.664 -2.890 1.00 . A A . 551 LEU HD21 1 1
12 29005 1 1 98 LEU HD22 H 15.367 -1.234 -3.419 1.00 . A A . 551 LEU HD22 1 1
12 29006 1 1 98 LEU HD23 H 15.104 -2.781 -4.223 1.00 . A A . 551 LEU HD23 1 1
12 29007 1 1 98 LEU HG H 13.686 -3.513 -2.642 1.00 . A A . 551 LEU HG 1 1
12 29008 1 1 98 LEU N N 14.520 -4.144 1.202 1.00 . A A . 551 LEU N 1 1
12 29009 1 1 98 LEU O O 13.498 -5.749 -0.772 1.00 . A A . 551 LEU O 1 1
12 29010 1 1 99 THR C C 10.319 -4.789 -2.935 1.00 . A A . 552 THR C 1 1
12 29011 1 1 99 THR CA C 10.984 -5.339 -1.687 1.00 . A A . 552 THR CA 1 1
12 29012 1 1 99 THR CB C 9.941 -5.945 -0.750 1.00 . A A . 552 THR CB 1 1
12 29013 1 1 99 THR CG2 C 9.193 -7.110 -1.364 1.00 . A A . 552 THR CG2 1 1
12 29014 1 1 99 THR H H 11.428 -3.439 -0.861 1.00 . A A . 552 THR H 1 1
12 29015 1 1 99 THR HA H 11.658 -6.128 -1.991 1.00 . A A . 552 THR HA 1 1
12 29016 1 1 99 THR HB H 9.217 -5.191 -0.488 1.00 . A A . 552 THR HB 1 1
12 29017 1 1 99 THR HG1 H 11.141 -5.734 0.782 1.00 . A A . 552 THR HG1 1 1
12 29018 1 1 99 THR HG21 H 9.820 -7.988 -1.350 1.00 . A A . 552 THR HG21 1 1
12 29019 1 1 99 THR HG22 H 8.930 -6.871 -2.383 1.00 . A A . 552 THR HG22 1 1
12 29020 1 1 99 THR HG23 H 8.295 -7.299 -0.796 1.00 . A A . 552 THR HG23 1 1
12 29021 1 1 99 THR N N 11.788 -4.339 -1.009 1.00 . A A . 552 THR N 1 1
12 29022 1 1 99 THR O O 9.908 -3.630 -2.992 1.00 . A A . 552 THR O 1 1
12 29023 1 1 99 THR OG1 O 10.558 -6.413 0.435 1.00 . A A . 552 THR OG1 1 1
12 29024 1 1 100 PHE C C 8.571 -6.467 -5.476 1.00 . A A . 553 PHE C 1 1
12 29025 1 1 100 PHE CA C 9.516 -5.334 -5.147 1.00 . A A . 553 PHE CA 1 1
12 29026 1 1 100 PHE CB C 10.530 -5.134 -6.277 1.00 . A A . 553 PHE CB 1 1
12 29027 1 1 100 PHE CD1 C 12.165 -3.378 -5.541 1.00 . A A . 553 PHE CD1 1 1
12 29028 1 1 100 PHE CD2 C 10.558 -2.803 -7.207 1.00 . A A . 553 PHE CD2 1 1
12 29029 1 1 100 PHE CE1 C 12.688 -2.101 -5.600 1.00 . A A . 553 PHE CE1 1 1
12 29030 1 1 100 PHE CE2 C 11.076 -1.523 -7.269 1.00 . A A . 553 PHE CE2 1 1
12 29031 1 1 100 PHE CG C 11.095 -3.744 -6.343 1.00 . A A . 553 PHE CG 1 1
12 29032 1 1 100 PHE CZ C 12.142 -1.172 -6.465 1.00 . A A . 553 PHE CZ 1 1
12 29033 1 1 100 PHE H H 10.482 -6.560 -3.769 1.00 . A A . 553 PHE H 1 1
12 29034 1 1 100 PHE HA H 8.948 -4.433 -5.002 1.00 . A A . 553 PHE HA 1 1
12 29035 1 1 100 PHE HB2 H 11.352 -5.820 -6.137 1.00 . A A . 553 PHE HB2 1 1
12 29036 1 1 100 PHE HB3 H 10.049 -5.344 -7.222 1.00 . A A . 553 PHE HB3 1 1
12 29037 1 1 100 PHE HD1 H 12.592 -4.103 -4.864 1.00 . A A . 553 PHE HD1 1 1
12 29038 1 1 100 PHE HD2 H 9.722 -3.076 -7.834 1.00 . A A . 553 PHE HD2 1 1
12 29039 1 1 100 PHE HE1 H 13.521 -1.827 -4.970 1.00 . A A . 553 PHE HE1 1 1
12 29040 1 1 100 PHE HE2 H 10.649 -0.800 -7.947 1.00 . A A . 553 PHE HE2 1 1
12 29041 1 1 100 PHE HZ H 12.550 -0.172 -6.513 1.00 . A A . 553 PHE HZ 1 1
12 29042 1 1 100 PHE N N 10.181 -5.656 -3.911 1.00 . A A . 553 PHE N 1 1
12 29043 1 1 100 PHE O O 8.932 -7.626 -5.353 1.00 . A A . 553 PHE O 1 1
12 29044 1 1 101 THR C C 5.802 -6.875 -7.590 1.00 . A A . 554 THR C 1 1
12 29045 1 1 101 THR CA C 6.444 -7.203 -6.262 1.00 . A A . 554 THR CA 1 1
12 29046 1 1 101 THR CB C 5.412 -7.402 -5.148 1.00 . A A . 554 THR CB 1 1
12 29047 1 1 101 THR CG2 C 4.129 -8.074 -5.589 1.00 . A A . 554 THR CG2 1 1
12 29048 1 1 101 THR H H 7.125 -5.219 -6.004 1.00 . A A . 554 THR H 1 1
12 29049 1 1 101 THR HA H 7.011 -8.117 -6.375 1.00 . A A . 554 THR HA 1 1
12 29050 1 1 101 THR HB H 5.160 -6.439 -4.737 1.00 . A A . 554 THR HB 1 1
12 29051 1 1 101 THR HG1 H 5.277 -8.451 -3.495 1.00 . A A . 554 THR HG1 1 1
12 29052 1 1 101 THR HG21 H 4.300 -8.610 -6.508 1.00 . A A . 554 THR HG21 1 1
12 29053 1 1 101 THR HG22 H 3.366 -7.325 -5.744 1.00 . A A . 554 THR HG22 1 1
12 29054 1 1 101 THR HG23 H 3.803 -8.765 -4.825 1.00 . A A . 554 THR HG23 1 1
12 29055 1 1 101 THR N N 7.379 -6.158 -5.906 1.00 . A A . 554 THR N 1 1
12 29056 1 1 101 THR O O 5.454 -5.725 -7.848 1.00 . A A . 554 THR O 1 1
12 29057 1 1 101 THR OG1 O 5.966 -8.198 -4.112 1.00 . A A . 554 THR OG1 1 1
12 29058 1 1 102 PRO C C 3.495 -7.642 -9.655 1.00 . A A . 555 PRO C 1 1
12 29059 1 1 102 PRO CA C 5.014 -7.647 -9.750 1.00 . A A . 555 PRO CA 1 1
12 29060 1 1 102 PRO CB C 5.532 -8.819 -10.564 1.00 . A A . 555 PRO CB 1 1
12 29061 1 1 102 PRO CD C 6.005 -9.283 -8.260 1.00 . A A . 555 PRO CD 1 1
12 29062 1 1 102 PRO CG C 5.650 -9.930 -9.576 1.00 . A A . 555 PRO CG 1 1
12 29063 1 1 102 PRO HA H 5.349 -6.720 -10.192 1.00 . A A . 555 PRO HA 1 1
12 29064 1 1 102 PRO HB2 H 4.834 -9.053 -11.352 1.00 . A A . 555 PRO HB2 1 1
12 29065 1 1 102 PRO HB3 H 6.493 -8.560 -10.982 1.00 . A A . 555 PRO HB3 1 1
12 29066 1 1 102 PRO HD2 H 5.437 -9.727 -7.458 1.00 . A A . 555 PRO HD2 1 1
12 29067 1 1 102 PRO HD3 H 7.064 -9.375 -8.069 1.00 . A A . 555 PRO HD3 1 1
12 29068 1 1 102 PRO HG2 H 4.707 -10.451 -9.496 1.00 . A A . 555 PRO HG2 1 1
12 29069 1 1 102 PRO HG3 H 6.432 -10.610 -9.882 1.00 . A A . 555 PRO HG3 1 1
12 29070 1 1 102 PRO N N 5.627 -7.870 -8.458 1.00 . A A . 555 PRO N 1 1
12 29071 1 1 102 PRO O O 2.805 -7.802 -10.659 1.00 . A A . 555 PRO O 1 1
12 29072 1 1 103 ILE C C 0.816 -8.632 -8.507 1.00 . A A . 556 ILE C 1 1
12 29073 1 1 103 ILE CA C 1.566 -7.353 -8.175 1.00 . A A . 556 ILE CA 1 1
12 29074 1 1 103 ILE CB C 0.901 -6.137 -8.813 1.00 . A A . 556 ILE CB 1 1
12 29075 1 1 103 ILE CD1 C -0.416 -5.874 -6.652 1.00 . A A . 556 ILE CD1 1 1
12 29076 1 1 103 ILE CG1 C -0.455 -5.865 -8.164 1.00 . A A . 556 ILE CG1 1 1
12 29077 1 1 103 ILE CG2 C 0.747 -6.330 -10.286 1.00 . A A . 556 ILE CG2 1 1
12 29078 1 1 103 ILE H H 3.603 -7.285 -7.690 1.00 . A A . 556 ILE H 1 1
12 29079 1 1 103 ILE HA H 1.479 -7.221 -7.105 1.00 . A A . 556 ILE HA 1 1
12 29080 1 1 103 ILE HB H 1.535 -5.292 -8.653 1.00 . A A . 556 ILE HB 1 1
12 29081 1 1 103 ILE HD11 H -0.333 -6.890 -6.300 1.00 . A A . 556 ILE HD11 1 1
12 29082 1 1 103 ILE HD12 H -1.320 -5.430 -6.266 1.00 . A A . 556 ILE HD12 1 1
12 29083 1 1 103 ILE HD13 H 0.437 -5.308 -6.313 1.00 . A A . 556 ILE HD13 1 1
12 29084 1 1 103 ILE HG12 H -0.810 -4.896 -8.481 1.00 . A A . 556 ILE HG12 1 1
12 29085 1 1 103 ILE HG13 H -1.155 -6.620 -8.485 1.00 . A A . 556 ILE HG13 1 1
12 29086 1 1 103 ILE HG21 H 0.379 -7.329 -10.476 1.00 . A A . 556 ILE HG21 1 1
12 29087 1 1 103 ILE HG22 H 1.700 -6.192 -10.764 1.00 . A A . 556 ILE HG22 1 1
12 29088 1 1 103 ILE HG23 H 0.049 -5.608 -10.654 1.00 . A A . 556 ILE HG23 1 1
12 29089 1 1 103 ILE N N 2.992 -7.431 -8.432 1.00 . A A . 556 ILE N 1 1
12 29090 1 1 103 ILE O O -0.349 -8.593 -8.904 1.00 . A A . 556 ILE O 1 1
12 29091 1 1 104 LYS C C 0.496 -11.613 -7.267 1.00 . A A . 557 LYS C 1 1
12 29092 1 1 104 LYS CA C 0.830 -11.035 -8.616 1.00 . A A . 557 LYS CA 1 1
12 29093 1 1 104 LYS CB C 1.762 -11.967 -9.396 1.00 . A A . 557 LYS CB 1 1
12 29094 1 1 104 LYS CD C 2.016 -13.659 -11.237 1.00 . A A . 557 LYS CD 1 1
12 29095 1 1 104 LYS CE C 1.428 -15.001 -11.641 1.00 . A A . 557 LYS CE 1 1
12 29096 1 1 104 LYS CG C 1.039 -12.852 -10.398 1.00 . A A . 557 LYS CG 1 1
12 29097 1 1 104 LYS H H 2.392 -9.748 -8.008 1.00 . A A . 557 LYS H 1 1
12 29098 1 1 104 LYS HA H -0.079 -10.857 -9.174 1.00 . A A . 557 LYS HA 1 1
12 29099 1 1 104 LYS HB2 H 2.482 -11.368 -9.933 1.00 . A A . 557 LYS HB2 1 1
12 29100 1 1 104 LYS HB3 H 2.284 -12.603 -8.697 1.00 . A A . 557 LYS HB3 1 1
12 29101 1 1 104 LYS HD2 H 2.256 -13.099 -12.129 1.00 . A A . 557 LYS HD2 1 1
12 29102 1 1 104 LYS HD3 H 2.915 -13.827 -10.661 1.00 . A A . 557 LYS HD3 1 1
12 29103 1 1 104 LYS HE2 H 1.768 -15.752 -10.944 1.00 . A A . 557 LYS HE2 1 1
12 29104 1 1 104 LYS HE3 H 0.351 -14.934 -11.600 1.00 . A A . 557 LYS HE3 1 1
12 29105 1 1 104 LYS HG2 H 0.394 -13.533 -9.862 1.00 . A A . 557 LYS HG2 1 1
12 29106 1 1 104 LYS HG3 H 0.445 -12.230 -11.051 1.00 . A A . 557 LYS HG3 1 1
12 29107 1 1 104 LYS HZ1 H 1.431 -16.321 -13.260 1.00 . A A . 557 LYS HZ1 1 1
12 29108 1 1 104 LYS HZ2 H 2.875 -15.459 -13.076 1.00 . A A . 557 LYS HZ2 1 1
12 29109 1 1 104 LYS HZ3 H 1.506 -14.692 -13.705 1.00 . A A . 557 LYS HZ3 1 1
12 29110 1 1 104 LYS N N 1.469 -9.765 -8.337 1.00 . A A . 557 LYS N 1 1
12 29111 1 1 104 LYS NZ N 1.839 -15.396 -13.017 1.00 . A A . 557 LYS NZ 1 1
12 29112 1 1 104 LYS O O 1.342 -11.681 -6.375 1.00 . A A . 557 LYS O 1 1
12 29113 1 1 105 THR C C -0.588 -13.493 -5.198 1.00 . A A . 558 THR C 1 1
12 29114 1 1 105 THR CA C -1.267 -12.267 -5.776 1.00 . A A . 558 THR CA 1 1
12 29115 1 1 105 THR CB C -2.778 -12.498 -5.828 1.00 . A A . 558 THR CB 1 1
12 29116 1 1 105 THR CG2 C -3.190 -13.527 -6.858 1.00 . A A . 558 THR CG2 1 1
12 29117 1 1 105 THR H H -1.429 -11.689 -7.793 1.00 . A A . 558 THR H 1 1
12 29118 1 1 105 THR HA H -1.081 -11.434 -5.117 1.00 . A A . 558 THR HA 1 1
12 29119 1 1 105 THR HB H -3.265 -11.566 -6.078 1.00 . A A . 558 THR HB 1 1
12 29120 1 1 105 THR HG1 H -2.939 -13.815 -4.388 1.00 . A A . 558 THR HG1 1 1
12 29121 1 1 105 THR HG21 H -2.311 -14.004 -7.263 1.00 . A A . 558 THR HG21 1 1
12 29122 1 1 105 THR HG22 H -3.736 -13.042 -7.653 1.00 . A A . 558 THR HG22 1 1
12 29123 1 1 105 THR HG23 H -3.820 -14.271 -6.391 1.00 . A A . 558 THR HG23 1 1
12 29124 1 1 105 THR N N -0.787 -11.876 -7.077 1.00 . A A . 558 THR N 1 1
12 29125 1 1 105 THR O O -0.721 -14.615 -5.686 1.00 . A A . 558 THR O 1 1
12 29126 1 1 105 THR OG1 O -3.264 -12.929 -4.570 1.00 . A A . 558 THR OG1 1 1
12 29127 1 1 106 TRP C C 0.352 -13.818 -1.825 1.00 . A A . 559 TRP C 1 1
12 29128 1 1 106 TRP CA C 0.730 -14.205 -3.246 1.00 . A A . 559 TRP CA 1 1
12 29129 1 1 106 TRP CB C 2.247 -14.159 -3.458 1.00 . A A . 559 TRP CB 1 1
12 29130 1 1 106 TRP CD1 C 2.044 -14.621 -5.981 1.00 . A A . 559 TRP CD1 1 1
12 29131 1 1 106 TRP CD2 C 3.769 -13.312 -5.421 1.00 . A A . 559 TRP CD2 1 1
12 29132 1 1 106 TRP CE2 C 3.771 -13.486 -6.818 1.00 . A A . 559 TRP CE2 1 1
12 29133 1 1 106 TRP CE3 C 4.762 -12.523 -4.841 1.00 . A A . 559 TRP CE3 1 1
12 29134 1 1 106 TRP CG C 2.654 -14.047 -4.901 1.00 . A A . 559 TRP CG 1 1
12 29135 1 1 106 TRP CH2 C 5.691 -12.134 -7.043 1.00 . A A . 559 TRP CH2 1 1
12 29136 1 1 106 TRP CZ2 C 4.731 -12.901 -7.640 1.00 . A A . 559 TRP CZ2 1 1
12 29137 1 1 106 TRP CZ3 C 5.712 -11.942 -5.657 1.00 . A A . 559 TRP CZ3 1 1
12 29138 1 1 106 TRP H H 0.040 -12.300 -3.751 1.00 . A A . 559 TRP H 1 1
12 29139 1 1 106 TRP HA H 0.341 -15.186 -3.478 1.00 . A A . 559 TRP HA 1 1
12 29140 1 1 106 TRP HB2 H 2.647 -13.307 -2.935 1.00 . A A . 559 TRP HB2 1 1
12 29141 1 1 106 TRP HB3 H 2.686 -15.061 -3.055 1.00 . A A . 559 TRP HB3 1 1
12 29142 1 1 106 TRP HD1 H 1.169 -15.242 -5.924 1.00 . A A . 559 TRP HD1 1 1
12 29143 1 1 106 TRP HE1 H 2.464 -14.580 -8.037 1.00 . A A . 559 TRP HE1 1 1
12 29144 1 1 106 TRP HE3 H 4.795 -12.366 -3.777 1.00 . A A . 559 TRP HE3 1 1
12 29145 1 1 106 TRP HH2 H 6.454 -11.660 -7.641 1.00 . A A . 559 TRP HH2 1 1
12 29146 1 1 106 TRP HZ2 H 4.726 -13.038 -8.711 1.00 . A A . 559 TRP HZ2 1 1
12 29147 1 1 106 TRP HZ3 H 6.486 -11.328 -5.224 1.00 . A A . 559 TRP HZ3 1 1
12 29148 1 1 106 TRP N N 0.061 -13.224 -4.077 1.00 . A A . 559 TRP N 1 1
12 29149 1 1 106 TRP NE1 N 2.711 -14.290 -7.134 1.00 . A A . 559 TRP NE1 1 1
12 29150 1 1 106 TRP O O 0.698 -12.725 -1.381 1.00 . A A . 559 TRP O 1 1
12 29151 1 1 107 ASN C C 0.073 -14.444 1.322 1.00 . A A . 560 ASN C 1 1
12 29152 1 1 107 ASN CA C -0.914 -14.233 0.177 1.00 . A A . 560 ASN CA 1 1
12 29153 1 1 107 ASN CB C -2.221 -14.962 0.506 1.00 . A A . 560 ASN CB 1 1
12 29154 1 1 107 ASN CG C -2.271 -16.380 -0.036 1.00 . A A . 560 ASN CG 1 1
12 29155 1 1 107 ASN H H -0.758 -15.459 -1.559 1.00 . A A . 560 ASN H 1 1
12 29156 1 1 107 ASN HA H -1.133 -13.179 0.123 1.00 . A A . 560 ASN HA 1 1
12 29157 1 1 107 ASN HB2 H -2.334 -15.007 1.575 1.00 . A A . 560 ASN HB2 1 1
12 29158 1 1 107 ASN HB3 H -3.046 -14.407 0.085 1.00 . A A . 560 ASN HB3 1 1
12 29159 1 1 107 ASN HD21 H -4.132 -16.097 -0.675 1.00 . A A . 560 ASN HD21 1 1
12 29160 1 1 107 ASN HD22 H -3.463 -17.660 -0.981 1.00 . A A . 560 ASN HD22 1 1
12 29161 1 1 107 ASN N N -0.435 -14.634 -1.145 1.00 . A A . 560 ASN N 1 1
12 29162 1 1 107 ASN ND2 N -3.403 -16.749 -0.623 1.00 . A A . 560 ASN ND2 1 1
12 29163 1 1 107 ASN O O 0.618 -13.483 1.855 1.00 . A A . 560 ASN O 1 1
12 29164 1 1 107 ASN OD1 O -1.304 -17.133 0.075 1.00 . A A . 560 ASN OD1 1 1
12 29165 1 1 108 ALA C C 2.612 -15.845 2.599 1.00 . A A . 561 ALA C 1 1
12 29166 1 1 108 ALA CA C 1.119 -15.980 2.872 1.00 . A A . 561 ALA CA 1 1
12 29167 1 1 108 ALA CB C 0.795 -17.351 3.417 1.00 . A A . 561 ALA CB 1 1
12 29168 1 1 108 ALA H H -0.242 -16.411 1.310 1.00 . A A . 561 ALA H 1 1
12 29169 1 1 108 ALA HA H 0.871 -15.271 3.643 1.00 . A A . 561 ALA HA 1 1
12 29170 1 1 108 ALA HB1 H -0.078 -17.280 4.048 1.00 . A A . 561 ALA HB1 1 1
12 29171 1 1 108 ALA HB2 H 1.630 -17.715 3.993 1.00 . A A . 561 ALA HB2 1 1
12 29172 1 1 108 ALA HB3 H 0.596 -18.023 2.598 1.00 . A A . 561 ALA HB3 1 1
12 29173 1 1 108 ALA N N 0.252 -15.682 1.739 1.00 . A A . 561 ALA N 1 1
12 29174 1 1 108 ALA O O 3.299 -15.063 3.253 1.00 . A A . 561 ALA O 1 1
12 29175 1 1 109 SER C C 5.104 -15.233 1.157 1.00 . A A . 562 SER C 1 1
12 29176 1 1 109 SER CA C 4.551 -16.637 1.382 1.00 . A A . 562 SER CA 1 1
12 29177 1 1 109 SER CB C 4.835 -17.505 0.156 1.00 . A A . 562 SER CB 1 1
12 29178 1 1 109 SER H H 2.540 -17.273 1.214 1.00 . A A . 562 SER H 1 1
12 29179 1 1 109 SER HA H 5.056 -17.066 2.230 1.00 . A A . 562 SER HA 1 1
12 29180 1 1 109 SER HB2 H 5.896 -17.511 -0.041 1.00 . A A . 562 SER HB2 1 1
12 29181 1 1 109 SER HB3 H 4.497 -18.513 0.346 1.00 . A A . 562 SER HB3 1 1
12 29182 1 1 109 SER HG H 3.507 -17.646 -1.278 1.00 . A A . 562 SER HG 1 1
12 29183 1 1 109 SER N N 3.124 -16.641 1.680 1.00 . A A . 562 SER N 1 1
12 29184 1 1 109 SER O O 6.125 -14.855 1.742 1.00 . A A . 562 SER O 1 1
12 29185 1 1 109 SER OG O 4.162 -17.007 -0.989 1.00 . A A . 562 SER OG 1 1
12 29186 1 1 110 LYS C C 4.718 -12.153 1.148 1.00 . A A . 563 LYS C 1 1
12 29187 1 1 110 LYS CA C 4.912 -13.124 -0.009 1.00 . A A . 563 LYS CA 1 1
12 29188 1 1 110 LYS CB C 4.218 -12.592 -1.258 1.00 . A A . 563 LYS CB 1 1
12 29189 1 1 110 LYS CD C 6.123 -11.192 -2.111 1.00 . A A . 563 LYS CD 1 1
12 29190 1 1 110 LYS CE C 7.063 -10.760 -0.996 1.00 . A A . 563 LYS CE 1 1
12 29191 1 1 110 LYS CG C 4.674 -11.197 -1.648 1.00 . A A . 563 LYS CG 1 1
12 29192 1 1 110 LYS H H 3.639 -14.820 -0.139 1.00 . A A . 563 LYS H 1 1
12 29193 1 1 110 LYS HA H 5.969 -13.194 -0.214 1.00 . A A . 563 LYS HA 1 1
12 29194 1 1 110 LYS HB2 H 4.422 -13.260 -2.081 1.00 . A A . 563 LYS HB2 1 1
12 29195 1 1 110 LYS HB3 H 3.153 -12.564 -1.082 1.00 . A A . 563 LYS HB3 1 1
12 29196 1 1 110 LYS HD2 H 6.393 -12.188 -2.429 1.00 . A A . 563 LYS HD2 1 1
12 29197 1 1 110 LYS HD3 H 6.224 -10.506 -2.940 1.00 . A A . 563 LYS HD3 1 1
12 29198 1 1 110 LYS HE2 H 6.697 -9.837 -0.571 1.00 . A A . 563 LYS HE2 1 1
12 29199 1 1 110 LYS HE3 H 7.074 -11.527 -0.235 1.00 . A A . 563 LYS HE3 1 1
12 29200 1 1 110 LYS HG2 H 4.049 -10.834 -2.448 1.00 . A A . 563 LYS HG2 1 1
12 29201 1 1 110 LYS HG3 H 4.581 -10.549 -0.790 1.00 . A A . 563 LYS HG3 1 1
12 29202 1 1 110 LYS HZ1 H 8.442 -10.356 -2.513 1.00 . A A . 563 LYS HZ1 1 1
12 29203 1 1 110 LYS HZ2 H 9.028 -11.396 -1.313 1.00 . A A . 563 LYS HZ2 1 1
12 29204 1 1 110 LYS HZ3 H 8.886 -9.740 -1.001 1.00 . A A . 563 LYS HZ3 1 1
12 29205 1 1 110 LYS N N 4.447 -14.470 0.302 1.00 . A A . 563 LYS N 1 1
12 29206 1 1 110 LYS NZ N 8.452 -10.548 -1.491 1.00 . A A . 563 LYS NZ 1 1
12 29207 1 1 110 LYS O O 5.634 -11.413 1.500 1.00 . A A . 563 LYS O 1 1
12 29208 1 1 111 THR C C 4.236 -11.354 3.948 1.00 . A A . 564 THR C 1 1
12 29209 1 1 111 THR CA C 3.223 -11.216 2.811 1.00 . A A . 564 THR CA 1 1
12 29210 1 1 111 THR CB C 1.774 -11.395 3.283 1.00 . A A . 564 THR CB 1 1
12 29211 1 1 111 THR CG2 C 1.542 -12.554 4.215 1.00 . A A . 564 THR CG2 1 1
12 29212 1 1 111 THR H H 2.826 -12.731 1.386 1.00 . A A . 564 THR H 1 1
12 29213 1 1 111 THR HA H 3.312 -10.218 2.414 1.00 . A A . 564 THR HA 1 1
12 29214 1 1 111 THR HB H 1.161 -11.558 2.414 1.00 . A A . 564 THR HB 1 1
12 29215 1 1 111 THR HG1 H 1.916 -9.500 3.780 1.00 . A A . 564 THR HG1 1 1
12 29216 1 1 111 THR HG21 H 0.482 -12.657 4.390 1.00 . A A . 564 THR HG21 1 1
12 29217 1 1 111 THR HG22 H 2.046 -12.375 5.151 1.00 . A A . 564 THR HG22 1 1
12 29218 1 1 111 THR HG23 H 1.919 -13.459 3.765 1.00 . A A . 564 THR HG23 1 1
12 29219 1 1 111 THR N N 3.523 -12.133 1.719 1.00 . A A . 564 THR N 1 1
12 29220 1 1 111 THR O O 5.009 -10.438 4.206 1.00 . A A . 564 THR O 1 1
12 29221 1 1 111 THR OG1 O 1.306 -10.227 3.937 1.00 . A A . 564 THR OG1 1 1
12 29222 1 1 112 GLN C C 6.631 -12.348 5.278 1.00 . A A . 565 GLN C 1 1
12 29223 1 1 112 GLN CA C 5.209 -12.736 5.684 1.00 . A A . 565 GLN CA 1 1
12 29224 1 1 112 GLN CB C 5.170 -14.202 6.121 1.00 . A A . 565 GLN CB 1 1
12 29225 1 1 112 GLN CD C 6.265 -13.579 8.316 1.00 . A A . 565 GLN CD 1 1
12 29226 1 1 112 GLN CG C 5.175 -14.384 7.632 1.00 . A A . 565 GLN CG 1 1
12 29227 1 1 112 GLN H H 3.650 -13.215 4.347 1.00 . A A . 565 GLN H 1 1
12 29228 1 1 112 GLN HA H 4.909 -12.117 6.516 1.00 . A A . 565 GLN HA 1 1
12 29229 1 1 112 GLN HB2 H 4.274 -14.658 5.728 1.00 . A A . 565 GLN HB2 1 1
12 29230 1 1 112 GLN HB3 H 6.032 -14.711 5.716 1.00 . A A . 565 GLN HB3 1 1
12 29231 1 1 112 GLN HE21 H 5.062 -11.999 8.434 1.00 . A A . 565 GLN HE21 1 1
12 29232 1 1 112 GLN HE22 H 6.646 -11.786 9.086 1.00 . A A . 565 GLN HE22 1 1
12 29233 1 1 112 GLN HG2 H 4.219 -14.070 8.023 1.00 . A A . 565 GLN HG2 1 1
12 29234 1 1 112 GLN HG3 H 5.327 -15.431 7.854 1.00 . A A . 565 GLN HG3 1 1
12 29235 1 1 112 GLN N N 4.266 -12.502 4.601 1.00 . A A . 565 GLN N 1 1
12 29236 1 1 112 GLN NE2 N 5.960 -12.328 8.646 1.00 . A A . 565 GLN NE2 1 1
12 29237 1 1 112 GLN O O 7.336 -11.678 6.027 1.00 . A A . 565 GLN O 1 1
12 29238 1 1 112 GLN OE1 O 7.368 -14.076 8.545 1.00 . A A . 565 GLN OE1 1 1
12 29239 1 1 113 GLU C C 8.754 -11.022 3.711 1.00 . A A . 566 GLU C 1 1
12 29240 1 1 113 GLU CA C 8.402 -12.506 3.608 1.00 . A A . 566 GLU CA 1 1
12 29241 1 1 113 GLU CB C 8.542 -12.974 2.155 1.00 . A A . 566 GLU CB 1 1
12 29242 1 1 113 GLU CD C 10.243 -13.339 0.319 1.00 . A A . 566 GLU CD 1 1
12 29243 1 1 113 GLU CG C 9.785 -12.441 1.451 1.00 . A A . 566 GLU CG 1 1
12 29244 1 1 113 GLU H H 6.451 -13.325 3.540 1.00 . A A . 566 GLU H 1 1
12 29245 1 1 113 GLU HA H 9.095 -13.067 4.218 1.00 . A A . 566 GLU HA 1 1
12 29246 1 1 113 GLU HB2 H 8.584 -14.053 2.139 1.00 . A A . 566 GLU HB2 1 1
12 29247 1 1 113 GLU HB3 H 7.675 -12.648 1.600 1.00 . A A . 566 GLU HB3 1 1
12 29248 1 1 113 GLU HG2 H 9.562 -11.464 1.047 1.00 . A A . 566 GLU HG2 1 1
12 29249 1 1 113 GLU HG3 H 10.585 -12.356 2.172 1.00 . A A . 566 GLU HG3 1 1
12 29250 1 1 113 GLU N N 7.055 -12.791 4.097 1.00 . A A . 566 GLU N 1 1
12 29251 1 1 113 GLU O O 9.653 -10.639 4.460 1.00 . A A . 566 GLU O 1 1
12 29252 1 1 113 GLU OE1 O 10.297 -14.570 0.523 1.00 . A A . 566 GLU OE1 1 1
12 29253 1 1 113 GLU OE2 O 10.548 -12.811 -0.771 1.00 . A A . 566 GLU OE2 1 1
12 29254 1 1 114 PHE C C 7.560 -8.003 3.973 1.00 . A A . 567 PHE C 1 1
12 29255 1 1 114 PHE CA C 8.343 -8.766 2.902 1.00 . A A . 567 PHE CA 1 1
12 29256 1 1 114 PHE CB C 8.046 -8.215 1.494 1.00 . A A . 567 PHE CB 1 1
12 29257 1 1 114 PHE CD1 C 5.531 -8.169 1.431 1.00 . A A . 567 PHE CD1 1 1
12 29258 1 1 114 PHE CD2 C 6.705 -6.117 1.138 1.00 . A A . 567 PHE CD2 1 1
12 29259 1 1 114 PHE CE1 C 4.328 -7.502 1.302 1.00 . A A . 567 PHE CE1 1 1
12 29260 1 1 114 PHE CE2 C 5.505 -5.445 1.007 1.00 . A A . 567 PHE CE2 1 1
12 29261 1 1 114 PHE CG C 6.733 -7.486 1.353 1.00 . A A . 567 PHE CG 1 1
12 29262 1 1 114 PHE CZ C 4.317 -6.139 1.089 1.00 . A A . 567 PHE CZ 1 1
12 29263 1 1 114 PHE H H 7.387 -10.564 2.329 1.00 . A A . 567 PHE H 1 1
12 29264 1 1 114 PHE HA H 9.391 -8.648 3.101 1.00 . A A . 567 PHE HA 1 1
12 29265 1 1 114 PHE HB2 H 8.830 -7.532 1.212 1.00 . A A . 567 PHE HB2 1 1
12 29266 1 1 114 PHE HB3 H 8.034 -9.043 0.796 1.00 . A A . 567 PHE HB3 1 1
12 29267 1 1 114 PHE HD1 H 5.538 -9.235 1.598 1.00 . A A . 567 PHE HD1 1 1
12 29268 1 1 114 PHE HD2 H 7.634 -5.572 1.071 1.00 . A A . 567 PHE HD2 1 1
12 29269 1 1 114 PHE HE1 H 3.399 -8.045 1.369 1.00 . A A . 567 PHE HE1 1 1
12 29270 1 1 114 PHE HE2 H 5.498 -4.379 0.840 1.00 . A A . 567 PHE HE2 1 1
12 29271 1 1 114 PHE HZ H 3.379 -5.617 0.989 1.00 . A A . 567 PHE HZ 1 1
12 29272 1 1 114 PHE N N 8.071 -10.197 2.926 1.00 . A A . 567 PHE N 1 1
12 29273 1 1 114 PHE O O 8.095 -7.125 4.648 1.00 . A A . 567 PHE O 1 1
12 29274 1 1 115 ILE C C 5.812 -7.912 6.513 1.00 . A A . 568 ILE C 1 1
12 29275 1 1 115 ILE CA C 5.391 -7.731 5.079 1.00 . A A . 568 ILE CA 1 1
12 29276 1 1 115 ILE CB C 3.930 -8.176 4.876 1.00 . A A . 568 ILE CB 1 1
12 29277 1 1 115 ILE CD1 C 3.449 -5.864 3.928 1.00 . A A . 568 ILE CD1 1 1
12 29278 1 1 115 ILE CG1 C 3.005 -6.964 4.865 1.00 . A A . 568 ILE CG1 1 1
12 29279 1 1 115 ILE CG2 C 3.487 -9.170 5.948 1.00 . A A . 568 ILE CG2 1 1
12 29280 1 1 115 ILE H H 5.946 -9.066 3.543 1.00 . A A . 568 ILE H 1 1
12 29281 1 1 115 ILE HA H 5.446 -6.662 4.899 1.00 . A A . 568 ILE HA 1 1
12 29282 1 1 115 ILE HB H 3.873 -8.663 3.925 1.00 . A A . 568 ILE HB 1 1
12 29283 1 1 115 ILE HD11 H 2.714 -5.732 3.149 1.00 . A A . 568 ILE HD11 1 1
12 29284 1 1 115 ILE HD12 H 4.398 -6.130 3.489 1.00 . A A . 568 ILE HD12 1 1
12 29285 1 1 115 ILE HD13 H 3.558 -4.947 4.483 1.00 . A A . 568 ILE HD13 1 1
12 29286 1 1 115 ILE HG12 H 2.018 -7.276 4.563 1.00 . A A . 568 ILE HG12 1 1
12 29287 1 1 115 ILE HG13 H 2.961 -6.555 5.861 1.00 . A A . 568 ILE HG13 1 1
12 29288 1 1 115 ILE HG21 H 4.307 -9.830 6.191 1.00 . A A . 568 ILE HG21 1 1
12 29289 1 1 115 ILE HG22 H 2.656 -9.751 5.581 1.00 . A A . 568 ILE HG22 1 1
12 29290 1 1 115 ILE HG23 H 3.184 -8.632 6.835 1.00 . A A . 568 ILE HG23 1 1
12 29291 1 1 115 ILE N N 6.297 -8.352 4.114 1.00 . A A . 568 ILE N 1 1
12 29292 1 1 115 ILE O O 5.061 -7.561 7.426 1.00 . A A . 568 ILE O 1 1
12 29293 1 1 116 ILE C C 7.333 -7.234 8.718 1.00 . A A . 569 ILE C 1 1
12 29294 1 1 116 ILE CA C 7.451 -8.601 8.093 1.00 . A A . 569 ILE CA 1 1
12 29295 1 1 116 ILE CB C 8.923 -9.053 8.154 1.00 . A A . 569 ILE CB 1 1
12 29296 1 1 116 ILE CD1 C 11.097 -8.765 6.817 1.00 . A A . 569 ILE CD1 1 1
12 29297 1 1 116 ILE CG1 C 9.799 -8.133 7.276 1.00 . A A . 569 ILE CG1 1 1
12 29298 1 1 116 ILE CG2 C 9.049 -10.509 7.729 1.00 . A A . 569 ILE CG2 1 1
12 29299 1 1 116 ILE H H 7.567 -8.677 5.990 1.00 . A A . 569 ILE H 1 1
12 29300 1 1 116 ILE HA H 6.815 -9.309 8.601 1.00 . A A . 569 ILE HA 1 1
12 29301 1 1 116 ILE HB H 9.251 -8.974 9.176 1.00 . A A . 569 ILE HB 1 1
12 29302 1 1 116 ILE HD11 H 11.352 -9.582 7.476 1.00 . A A . 569 ILE HD11 1 1
12 29303 1 1 116 ILE HD12 H 11.883 -8.026 6.837 1.00 . A A . 569 ILE HD12 1 1
12 29304 1 1 116 ILE HD13 H 10.979 -9.137 5.810 1.00 . A A . 569 ILE HD13 1 1
12 29305 1 1 116 ILE HG12 H 9.246 -7.851 6.393 1.00 . A A . 569 ILE HG12 1 1
12 29306 1 1 116 ILE HG13 H 10.047 -7.239 7.833 1.00 . A A . 569 ILE HG13 1 1
12 29307 1 1 116 ILE HG21 H 8.157 -11.047 8.015 1.00 . A A . 569 ILE HG21 1 1
12 29308 1 1 116 ILE HG22 H 9.907 -10.953 8.213 1.00 . A A . 569 ILE HG22 1 1
12 29309 1 1 116 ILE HG23 H 9.174 -10.562 6.657 1.00 . A A . 569 ILE HG23 1 1
12 29310 1 1 116 ILE N N 6.998 -8.432 6.735 1.00 . A A . 569 ILE N 1 1
12 29311 1 1 116 ILE O O 6.803 -7.072 9.817 1.00 . A A . 569 ILE O 1 1
12 29312 1 1 117 ASP C C 7.688 -4.603 9.756 1.00 . A A . 570 ASP C 1 1
12 29313 1 1 117 ASP CA C 7.541 -4.854 8.277 1.00 . A A . 570 ASP CA 1 1
12 29314 1 1 117 ASP CB C 6.156 -4.401 7.844 1.00 . A A . 570 ASP CB 1 1
12 29315 1 1 117 ASP CG C 5.778 -4.927 6.482 1.00 . A A . 570 ASP CG 1 1
12 29316 1 1 117 ASP H H 8.021 -6.464 7.012 1.00 . A A . 570 ASP H 1 1
12 29317 1 1 117 ASP HA H 8.279 -4.276 7.744 1.00 . A A . 570 ASP HA 1 1
12 29318 1 1 117 ASP HB2 H 5.435 -4.767 8.558 1.00 . A A . 570 ASP HB2 1 1
12 29319 1 1 117 ASP HB3 H 6.120 -3.326 7.825 1.00 . A A . 570 ASP HB3 1 1
12 29320 1 1 117 ASP N N 7.714 -6.245 7.920 1.00 . A A . 570 ASP N 1 1
12 29321 1 1 117 ASP O O 6.741 -4.112 10.378 1.00 . A A . 570 ASP O 1 1
12 29322 1 1 117 ASP OD1 O 6.608 -4.842 5.554 1.00 . A A . 570 ASP OD1 1 1
12 29323 1 1 117 ASP OD2 O 4.648 -5.430 6.347 1.00 . A A . 570 ASP OD2 1 1
12 29324 1 1 118 GLY C C 8.513 -3.197 11.984 1.00 . A A . 571 GLY C 1 1
12 29325 1 1 118 GLY CA C 8.919 -4.629 11.761 1.00 . A A . 571 GLY CA 1 1
12 29326 1 1 118 GLY H H 9.578 -5.289 9.851 1.00 . A A . 571 GLY H 1 1
12 29327 1 1 118 GLY HA2 H 8.249 -5.286 12.302 1.00 . A A . 571 GLY HA2 1 1
12 29328 1 1 118 GLY HA3 H 9.932 -4.774 12.100 1.00 . A A . 571 GLY HA3 1 1
12 29329 1 1 118 GLY N N 8.828 -4.905 10.351 1.00 . A A . 571 GLY N 1 1
12 29330 1 1 118 GLY O O 7.691 -2.897 12.850 1.00 . A A . 571 GLY O 1 1
12 29331 1 1 119 ASP C C 8.044 -0.424 9.860 1.00 . A A . 572 ASP C 1 1
12 29332 1 1 119 ASP CA C 8.666 -0.922 11.176 1.00 . A A . 572 ASP CA 1 1
12 29333 1 1 119 ASP CB C 9.888 -0.069 11.519 1.00 . A A . 572 ASP CB 1 1
12 29334 1 1 119 ASP CG C 10.317 -0.229 12.965 1.00 . A A . 572 ASP CG 1 1
12 29335 1 1 119 ASP H H 9.634 -2.631 10.422 1.00 . A A . 572 ASP H 1 1
12 29336 1 1 119 ASP HA H 7.937 -0.804 11.963 1.00 . A A . 572 ASP HA 1 1
12 29337 1 1 119 ASP HB2 H 10.712 -0.360 10.886 1.00 . A A . 572 ASP HB2 1 1
12 29338 1 1 119 ASP HB3 H 9.653 0.971 11.345 1.00 . A A . 572 ASP HB3 1 1
12 29339 1 1 119 ASP N N 9.038 -2.318 11.133 1.00 . A A . 572 ASP N 1 1
12 29340 1 1 119 ASP O O 7.472 0.666 9.842 1.00 . A A . 572 ASP O 1 1
12 29341 1 1 119 ASP OD1 O 10.828 -1.313 13.317 1.00 . A A . 572 ASP OD1 1 1
12 29342 1 1 119 ASP OD2 O 10.142 0.730 13.746 1.00 . A A . 572 ASP OD2 1 1
12 29343 1 1 120 LEU C C 6.999 -1.646 6.554 1.00 . A A . 573 LEU C 1 1
12 29344 1 1 120 LEU CA C 7.665 -0.643 7.471 1.00 . A A . 573 LEU CA 1 1
12 29345 1 1 120 LEU CB C 8.766 0.070 6.697 1.00 . A A . 573 LEU CB 1 1
12 29346 1 1 120 LEU CD1 C 8.206 2.483 6.301 1.00 . A A . 573 LEU CD1 1 1
12 29347 1 1 120 LEU CD2 C 9.178 1.106 4.452 1.00 . A A . 573 LEU CD2 1 1
12 29348 1 1 120 LEU CG C 8.275 1.097 5.676 1.00 . A A . 573 LEU CG 1 1
12 29349 1 1 120 LEU H H 8.674 -2.026 8.745 1.00 . A A . 573 LEU H 1 1
12 29350 1 1 120 LEU HA H 6.914 0.092 7.718 1.00 . A A . 573 LEU HA 1 1
12 29351 1 1 120 LEU HB2 H 9.411 0.570 7.404 1.00 . A A . 573 LEU HB2 1 1
12 29352 1 1 120 LEU HB3 H 9.342 -0.676 6.172 1.00 . A A . 573 LEU HB3 1 1
12 29353 1 1 120 LEU HD11 H 8.575 3.214 5.597 1.00 . A A . 573 LEU HD11 1 1
12 29354 1 1 120 LEU HD12 H 8.812 2.505 7.195 1.00 . A A . 573 LEU HD12 1 1
12 29355 1 1 120 LEU HD13 H 7.182 2.712 6.554 1.00 . A A . 573 LEU HD13 1 1
12 29356 1 1 120 LEU HD21 H 9.460 0.091 4.205 1.00 . A A . 573 LEU HD21 1 1
12 29357 1 1 120 LEU HD22 H 10.066 1.684 4.664 1.00 . A A . 573 LEU HD22 1 1
12 29358 1 1 120 LEU HD23 H 8.652 1.547 3.620 1.00 . A A . 573 LEU HD23 1 1
12 29359 1 1 120 LEU HG H 7.278 0.827 5.355 1.00 . A A . 573 LEU HG 1 1
12 29360 1 1 120 LEU N N 8.196 -1.160 8.734 1.00 . A A . 573 LEU N 1 1
12 29361 1 1 120 LEU O O 7.528 -2.715 6.266 1.00 . A A . 573 LEU O 1 1
12 29362 1 1 121 LEU C C 4.772 -0.910 3.942 1.00 . A A . 574 LEU C 1 1
12 29363 1 1 121 LEU CA C 5.150 -1.936 5.009 1.00 . A A . 574 LEU CA 1 1
12 29364 1 1 121 LEU CB C 3.899 -2.580 5.627 1.00 . A A . 574 LEU CB 1 1
12 29365 1 1 121 LEU CD1 C 2.706 -2.922 3.436 1.00 . A A . 574 LEU CD1 1 1
12 29366 1 1 121 LEU CD2 C 1.457 -3.116 5.598 1.00 . A A . 574 LEU CD2 1 1
12 29367 1 1 121 LEU CG C 2.582 -2.402 4.862 1.00 . A A . 574 LEU CG 1 1
12 29368 1 1 121 LEU H H 5.576 -0.305 6.250 1.00 . A A . 574 LEU H 1 1
12 29369 1 1 121 LEU HA H 5.795 -2.701 4.585 1.00 . A A . 574 LEU HA 1 1
12 29370 1 1 121 LEU HB2 H 4.078 -3.631 5.725 1.00 . A A . 574 LEU HB2 1 1
12 29371 1 1 121 LEU HB3 H 3.767 -2.165 6.613 1.00 . A A . 574 LEU HB3 1 1
12 29372 1 1 121 LEU HD11 H 2.131 -3.832 3.333 1.00 . A A . 574 LEU HD11 1 1
12 29373 1 1 121 LEU HD12 H 3.744 -3.126 3.214 1.00 . A A . 574 LEU HD12 1 1
12 29374 1 1 121 LEU HD13 H 2.330 -2.179 2.748 1.00 . A A . 574 LEU HD13 1 1
12 29375 1 1 121 LEU HD21 H 0.529 -2.591 5.440 1.00 . A A . 574 LEU HD21 1 1
12 29376 1 1 121 LEU HD22 H 1.679 -3.145 6.655 1.00 . A A . 574 LEU HD22 1 1
12 29377 1 1 121 LEU HD23 H 1.366 -4.125 5.223 1.00 . A A . 574 LEU HD23 1 1
12 29378 1 1 121 LEU HG H 2.341 -1.352 4.814 1.00 . A A . 574 LEU HG 1 1
12 29379 1 1 121 LEU N N 5.883 -1.206 6.016 1.00 . A A . 574 LEU N 1 1
12 29380 1 1 121 LEU O O 4.269 0.156 4.286 1.00 . A A . 574 LEU O 1 1
12 29381 1 1 122 ILE C C 3.861 -0.914 0.482 1.00 . A A . 575 ILE C 1 1
12 29382 1 1 122 ILE CA C 4.593 -0.239 1.622 1.00 . A A . 575 ILE CA 1 1
12 29383 1 1 122 ILE CB C 5.791 0.526 1.002 1.00 . A A . 575 ILE CB 1 1
12 29384 1 1 122 ILE CD1 C 8.323 0.767 1.007 1.00 . A A . 575 ILE CD1 1 1
12 29385 1 1 122 ILE CG1 C 7.117 0.077 1.608 1.00 . A A . 575 ILE CG1 1 1
12 29386 1 1 122 ILE CG2 C 5.613 2.027 1.171 1.00 . A A . 575 ILE CG2 1 1
12 29387 1 1 122 ILE H H 5.370 -2.061 2.431 1.00 . A A . 575 ILE H 1 1
12 29388 1 1 122 ILE HA H 3.922 0.497 2.072 1.00 . A A . 575 ILE HA 1 1
12 29389 1 1 122 ILE HB H 5.802 0.315 -0.063 1.00 . A A . 575 ILE HB 1 1
12 29390 1 1 122 ILE HD11 H 9.114 0.048 0.861 1.00 . A A . 575 ILE HD11 1 1
12 29391 1 1 122 ILE HD12 H 8.663 1.545 1.675 1.00 . A A . 575 ILE HD12 1 1
12 29392 1 1 122 ILE HD13 H 8.052 1.202 0.057 1.00 . A A . 575 ILE HD13 1 1
12 29393 1 1 122 ILE HG12 H 7.110 0.280 2.666 1.00 . A A . 575 ILE HG12 1 1
12 29394 1 1 122 ILE HG13 H 7.230 -0.978 1.449 1.00 . A A . 575 ILE HG13 1 1
12 29395 1 1 122 ILE HG21 H 5.955 2.532 0.279 1.00 . A A . 575 ILE HG21 1 1
12 29396 1 1 122 ILE HG22 H 6.190 2.364 2.018 1.00 . A A . 575 ILE HG22 1 1
12 29397 1 1 122 ILE HG23 H 4.569 2.249 1.332 1.00 . A A . 575 ILE HG23 1 1
12 29398 1 1 122 ILE N N 4.973 -1.199 2.671 1.00 . A A . 575 ILE N 1 1
12 29399 1 1 122 ILE O O 4.270 -1.974 0.002 1.00 . A A . 575 ILE O 1 1
12 29400 1 1 123 LEU C C 1.860 0.388 -2.080 1.00 . A A . 576 LEU C 1 1
12 29401 1 1 123 LEU CA C 2.070 -0.752 -1.119 1.00 . A A . 576 LEU CA 1 1
12 29402 1 1 123 LEU CB C 0.708 -1.296 -0.662 1.00 . A A . 576 LEU CB 1 1
12 29403 1 1 123 LEU CD1 C -0.891 -1.406 -2.613 1.00 . A A . 576 LEU CD1 1 1
12 29404 1 1 123 LEU CD2 C -1.708 -0.716 -0.360 1.00 . A A . 576 LEU CD2 1 1
12 29405 1 1 123 LEU CG C -0.541 -0.668 -1.326 1.00 . A A . 576 LEU CG 1 1
12 29406 1 1 123 LEU H H 2.574 0.607 0.402 1.00 . A A . 576 LEU H 1 1
12 29407 1 1 123 LEU HA H 2.638 -1.537 -1.601 1.00 . A A . 576 LEU HA 1 1
12 29408 1 1 123 LEU HB2 H 0.691 -2.358 -0.855 1.00 . A A . 576 LEU HB2 1 1
12 29409 1 1 123 LEU HB3 H 0.629 -1.145 0.407 1.00 . A A . 576 LEU HB3 1 1
12 29410 1 1 123 LEU HD11 H -1.760 -0.954 -3.064 1.00 . A A . 576 LEU HD11 1 1
12 29411 1 1 123 LEU HD12 H -1.103 -2.443 -2.389 1.00 . A A . 576 LEU HD12 1 1
12 29412 1 1 123 LEU HD13 H -0.060 -1.352 -3.300 1.00 . A A . 576 LEU HD13 1 1
12 29413 1 1 123 LEU HD21 H -1.889 -1.739 -0.069 1.00 . A A . 576 LEU HD21 1 1
12 29414 1 1 123 LEU HD22 H -2.590 -0.314 -0.838 1.00 . A A . 576 LEU HD22 1 1
12 29415 1 1 123 LEU HD23 H -1.474 -0.131 0.516 1.00 . A A . 576 LEU HD23 1 1
12 29416 1 1 123 LEU HG H -0.355 0.383 -1.576 1.00 . A A . 576 LEU HG 1 1
12 29417 1 1 123 LEU N N 2.820 -0.260 0.009 1.00 . A A . 576 LEU N 1 1
12 29418 1 1 123 LEU O O 1.481 1.484 -1.669 1.00 . A A . 576 LEU O 1 1
12 29419 1 1 124 LYS C C 1.000 0.693 -5.473 1.00 . A A . 577 LYS C 1 1
12 29420 1 1 124 LYS CA C 1.820 1.206 -4.311 1.00 . A A . 577 LYS CA 1 1
12 29421 1 1 124 LYS CB C 3.138 1.790 -4.808 1.00 . A A . 577 LYS CB 1 1
12 29422 1 1 124 LYS CD C 5.398 2.498 -3.979 1.00 . A A . 577 LYS CD 1 1
12 29423 1 1 124 LYS CE C 5.997 3.873 -4.223 1.00 . A A . 577 LYS CE 1 1
12 29424 1 1 124 LYS CG C 3.896 2.571 -3.751 1.00 . A A . 577 LYS CG 1 1
12 29425 1 1 124 LYS H H 2.350 -0.745 -3.649 1.00 . A A . 577 LYS H 1 1
12 29426 1 1 124 LYS HA H 1.260 1.985 -3.814 1.00 . A A . 577 LYS HA 1 1
12 29427 1 1 124 LYS HB2 H 3.772 0.983 -5.147 1.00 . A A . 577 LYS HB2 1 1
12 29428 1 1 124 LYS HB3 H 2.932 2.454 -5.635 1.00 . A A . 577 LYS HB3 1 1
12 29429 1 1 124 LYS HD2 H 5.863 2.064 -3.108 1.00 . A A . 577 LYS HD2 1 1
12 29430 1 1 124 LYS HD3 H 5.589 1.874 -4.840 1.00 . A A . 577 LYS HD3 1 1
12 29431 1 1 124 LYS HE2 H 5.198 4.578 -4.399 1.00 . A A . 577 LYS HE2 1 1
12 29432 1 1 124 LYS HE3 H 6.553 4.171 -3.346 1.00 . A A . 577 LYS HE3 1 1
12 29433 1 1 124 LYS HG2 H 3.583 3.603 -3.790 1.00 . A A . 577 LYS HG2 1 1
12 29434 1 1 124 LYS HG3 H 3.667 2.158 -2.779 1.00 . A A . 577 LYS HG3 1 1
12 29435 1 1 124 LYS HZ1 H 6.705 3.068 -6.017 1.00 . A A . 577 LYS HZ1 1 1
12 29436 1 1 124 LYS HZ2 H 7.902 3.813 -5.080 1.00 . A A . 577 LYS HZ2 1 1
12 29437 1 1 124 LYS HZ3 H 6.793 4.755 -5.942 1.00 . A A . 577 LYS HZ3 1 1
12 29438 1 1 124 LYS N N 2.058 0.149 -3.352 1.00 . A A . 577 LYS N 1 1
12 29439 1 1 124 LYS NZ N 6.913 3.878 -5.397 1.00 . A A . 577 LYS NZ 1 1
12 29440 1 1 124 LYS O O 1.281 -0.369 -6.021 1.00 . A A . 577 LYS O 1 1
12 29441 1 1 125 LEU C C -0.749 2.230 -8.019 1.00 . A A . 578 LEU C 1 1
12 29442 1 1 125 LEU CA C -0.806 1.098 -7.010 1.00 . A A . 578 LEU CA 1 1
12 29443 1 1 125 LEU CB C -2.249 0.833 -6.558 1.00 . A A . 578 LEU CB 1 1
12 29444 1 1 125 LEU CD1 C -3.148 1.010 -4.202 1.00 . A A . 578 LEU CD1 1 1
12 29445 1 1 125 LEU CD2 C -3.069 -1.221 -5.345 1.00 . A A . 578 LEU CD2 1 1
12 29446 1 1 125 LEU CG C -2.386 0.135 -5.194 1.00 . A A . 578 LEU CG 1 1
12 29447 1 1 125 LEU H H -0.152 2.320 -5.422 1.00 . A A . 578 LEU H 1 1
12 29448 1 1 125 LEU HA H -0.393 0.203 -7.457 1.00 . A A . 578 LEU HA 1 1
12 29449 1 1 125 LEU HB2 H -2.768 1.781 -6.510 1.00 . A A . 578 LEU HB2 1 1
12 29450 1 1 125 LEU HB3 H -2.730 0.218 -7.303 1.00 . A A . 578 LEU HB3 1 1
12 29451 1 1 125 LEU HD11 H -3.858 0.405 -3.651 1.00 . A A . 578 LEU HD11 1 1
12 29452 1 1 125 LEU HD12 H -3.678 1.784 -4.736 1.00 . A A . 578 LEU HD12 1 1
12 29453 1 1 125 LEU HD13 H -2.452 1.464 -3.509 1.00 . A A . 578 LEU HD13 1 1
12 29454 1 1 125 LEU HD21 H -3.039 -1.747 -4.402 1.00 . A A . 578 LEU HD21 1 1
12 29455 1 1 125 LEU HD22 H -2.556 -1.804 -6.097 1.00 . A A . 578 LEU HD22 1 1
12 29456 1 1 125 LEU HD23 H -4.097 -1.076 -5.641 1.00 . A A . 578 LEU HD23 1 1
12 29457 1 1 125 LEU HG H -1.399 -0.034 -4.789 1.00 . A A . 578 LEU HG 1 1
12 29458 1 1 125 LEU N N 0.011 1.468 -5.877 1.00 . A A . 578 LEU N 1 1
12 29459 1 1 125 LEU O O -0.926 3.408 -7.668 1.00 . A A . 578 LEU O 1 1
12 29460 1 1 126 GLY C C -1.697 3.163 -10.980 1.00 . A A . 579 GLY C 1 1
12 29461 1 1 126 GLY CA C -0.390 2.838 -10.322 1.00 . A A . 579 GLY CA 1 1
12 29462 1 1 126 GLY H H -0.376 0.910 -9.472 1.00 . A A . 579 GLY H 1 1
12 29463 1 1 126 GLY HA2 H 0.021 3.747 -9.907 1.00 . A A . 579 GLY HA2 1 1
12 29464 1 1 126 GLY HA3 H 0.292 2.462 -11.071 1.00 . A A . 579 GLY HA3 1 1
12 29465 1 1 126 GLY N N -0.504 1.860 -9.270 1.00 . A A . 579 GLY N 1 1
12 29466 1 1 126 GLY O O -1.746 4.022 -11.862 1.00 . A A . 579 GLY O 1 1
12 29467 1 1 127 LYS C C -4.540 4.132 -10.644 1.00 . A A . 580 LYS C 1 1
12 29468 1 1 127 LYS CA C -4.044 2.800 -11.163 1.00 . A A . 580 LYS CA 1 1
12 29469 1 1 127 LYS CB C -5.064 1.692 -10.886 1.00 . A A . 580 LYS CB 1 1
12 29470 1 1 127 LYS CD C -6.458 0.880 -8.961 1.00 . A A . 580 LYS CD 1 1
12 29471 1 1 127 LYS CE C -6.781 1.673 -7.705 1.00 . A A . 580 LYS CE 1 1
12 29472 1 1 127 LYS CG C -5.048 1.167 -9.459 1.00 . A A . 580 LYS CG 1 1
12 29473 1 1 127 LYS H H -2.697 1.835 -9.853 1.00 . A A . 580 LYS H 1 1
12 29474 1 1 127 LYS HA H -3.894 2.883 -12.222 1.00 . A A . 580 LYS HA 1 1
12 29475 1 1 127 LYS HB2 H -6.053 2.073 -11.094 1.00 . A A . 580 LYS HB2 1 1
12 29476 1 1 127 LYS HB3 H -4.863 0.864 -11.552 1.00 . A A . 580 LYS HB3 1 1
12 29477 1 1 127 LYS HD2 H -7.163 1.147 -9.733 1.00 . A A . 580 LYS HD2 1 1
12 29478 1 1 127 LYS HD3 H -6.543 -0.174 -8.743 1.00 . A A . 580 LYS HD3 1 1
12 29479 1 1 127 LYS HE2 H -5.961 1.573 -7.009 1.00 . A A . 580 LYS HE2 1 1
12 29480 1 1 127 LYS HE3 H -6.901 2.713 -7.973 1.00 . A A . 580 LYS HE3 1 1
12 29481 1 1 127 LYS HG2 H -4.475 0.253 -9.429 1.00 . A A . 580 LYS HG2 1 1
12 29482 1 1 127 LYS HG3 H -4.591 1.902 -8.817 1.00 . A A . 580 LYS HG3 1 1
12 29483 1 1 127 LYS HZ1 H -8.799 1.881 -7.200 1.00 . A A . 580 LYS HZ1 1 1
12 29484 1 1 127 LYS HZ2 H -7.878 1.080 -6.028 1.00 . A A . 580 LYS HZ2 1 1
12 29485 1 1 127 LYS HZ3 H -8.319 0.280 -7.452 1.00 . A A . 580 LYS HZ3 1 1
12 29486 1 1 127 LYS N N -2.769 2.505 -10.564 1.00 . A A . 580 LYS N 1 1
12 29487 1 1 127 LYS NZ N -8.031 1.195 -7.051 1.00 . A A . 580 LYS NZ 1 1
12 29488 1 1 127 LYS O O -4.938 4.993 -11.429 1.00 . A A . 580 LYS O 1 1
12 29489 1 1 128 TRP C C -4.024 6.125 -7.643 1.00 . A A . 581 TRP C 1 1
12 29490 1 1 128 TRP CA C -4.905 5.596 -8.771 1.00 . A A . 581 TRP CA 1 1
12 29491 1 1 128 TRP CB C -6.346 5.491 -8.268 1.00 . A A . 581 TRP CB 1 1
12 29492 1 1 128 TRP CD1 C -7.274 6.022 -10.598 1.00 . A A . 581 TRP CD1 1 1
12 29493 1 1 128 TRP CD2 C -8.638 4.786 -9.323 1.00 . A A . 581 TRP CD2 1 1
12 29494 1 1 128 TRP CE2 C -9.260 5.001 -10.567 1.00 . A A . 581 TRP CE2 1 1
12 29495 1 1 128 TRP CE3 C -9.309 4.033 -8.356 1.00 . A A . 581 TRP CE3 1 1
12 29496 1 1 128 TRP CG C -7.366 5.444 -9.365 1.00 . A A . 581 TRP CG 1 1
12 29497 1 1 128 TRP CH2 C -11.155 3.759 -9.903 1.00 . A A . 581 TRP CH2 1 1
12 29498 1 1 128 TRP CZ2 C -10.520 4.492 -10.868 1.00 . A A . 581 TRP CZ2 1 1
12 29499 1 1 128 TRP CZ3 C -10.561 3.528 -8.655 1.00 . A A . 581 TRP CZ3 1 1
12 29500 1 1 128 TRP H H -4.130 3.628 -8.742 1.00 . A A . 581 TRP H 1 1
12 29501 1 1 128 TRP HA H -4.883 6.317 -9.566 1.00 . A A . 581 TRP HA 1 1
12 29502 1 1 128 TRP HB2 H -6.450 4.593 -7.679 1.00 . A A . 581 TRP HB2 1 1
12 29503 1 1 128 TRP HB3 H -6.564 6.349 -7.647 1.00 . A A . 581 TRP HB3 1 1
12 29504 1 1 128 TRP HD1 H -6.426 6.597 -10.938 1.00 . A A . 581 TRP HD1 1 1
12 29505 1 1 128 TRP HE1 H -8.577 6.060 -12.244 1.00 . A A . 581 TRP HE1 1 1
12 29506 1 1 128 TRP HE3 H -8.868 3.845 -7.388 1.00 . A A . 581 TRP HE3 1 1
12 29507 1 1 128 TRP HH2 H -12.135 3.345 -10.093 1.00 . A A . 581 TRP HH2 1 1
12 29508 1 1 128 TRP HZ2 H -10.991 4.660 -11.825 1.00 . A A . 581 TRP HZ2 1 1
12 29509 1 1 128 TRP HZ3 H -11.095 2.945 -7.920 1.00 . A A . 581 TRP HZ3 1 1
12 29510 1 1 128 TRP N N -4.483 4.327 -9.328 1.00 . A A . 581 TRP N 1 1
12 29511 1 1 128 TRP NE1 N -8.408 5.756 -11.328 1.00 . A A . 581 TRP NE1 1 1
12 29512 1 1 128 TRP O O -3.649 7.298 -7.647 1.00 . A A . 581 TRP O 1 1
12 29513 1 1 129 LYS C C -2.060 4.791 -4.878 1.00 . A A . 582 LYS C 1 1
12 29514 1 1 129 LYS CA C -3.056 5.775 -5.453 1.00 . A A . 582 LYS CA 1 1
12 29515 1 1 129 LYS CB C -4.040 6.202 -4.354 1.00 . A A . 582 LYS CB 1 1
12 29516 1 1 129 LYS CD C -6.438 6.672 -3.752 1.00 . A A . 582 LYS CD 1 1
12 29517 1 1 129 LYS CE C -7.050 7.874 -4.454 1.00 . A A . 582 LYS CE 1 1
12 29518 1 1 129 LYS CG C -5.501 5.906 -4.672 1.00 . A A . 582 LYS CG 1 1
12 29519 1 1 129 LYS H H -4.145 4.389 -6.622 1.00 . A A . 582 LYS H 1 1
12 29520 1 1 129 LYS HA H -2.510 6.653 -5.761 1.00 . A A . 582 LYS HA 1 1
12 29521 1 1 129 LYS HB2 H -3.786 5.689 -3.438 1.00 . A A . 582 LYS HB2 1 1
12 29522 1 1 129 LYS HB3 H -3.941 7.267 -4.196 1.00 . A A . 582 LYS HB3 1 1
12 29523 1 1 129 LYS HD2 H -7.232 6.013 -3.433 1.00 . A A . 582 LYS HD2 1 1
12 29524 1 1 129 LYS HD3 H -5.883 7.014 -2.891 1.00 . A A . 582 LYS HD3 1 1
12 29525 1 1 129 LYS HE2 H -7.533 7.540 -5.359 1.00 . A A . 582 LYS HE2 1 1
12 29526 1 1 129 LYS HE3 H -7.783 8.323 -3.800 1.00 . A A . 582 LYS HE3 1 1
12 29527 1 1 129 LYS HG2 H -5.702 6.192 -5.693 1.00 . A A . 582 LYS HG2 1 1
12 29528 1 1 129 LYS HG3 H -5.677 4.847 -4.551 1.00 . A A . 582 LYS HG3 1 1
12 29529 1 1 129 LYS HZ1 H -5.195 8.435 -5.234 1.00 . A A . 582 LYS HZ1 1 1
12 29530 1 1 129 LYS HZ2 H -5.718 9.404 -3.949 1.00 . A A . 582 LYS HZ2 1 1
12 29531 1 1 129 LYS HZ3 H -6.415 9.581 -5.479 1.00 . A A . 582 LYS HZ3 1 1
12 29532 1 1 129 LYS N N -3.783 5.301 -6.620 1.00 . A A . 582 LYS N 1 1
12 29533 1 1 129 LYS NZ N -6.022 8.895 -4.804 1.00 . A A . 582 LYS NZ 1 1
12 29534 1 1 129 LYS O O -2.127 3.582 -5.106 1.00 . A A . 582 LYS O 1 1
12 29535 1 1 130 MET C C -0.656 4.687 -1.821 1.00 . A A . 583 MET C 1 1
12 29536 1 1 130 MET CA C -0.255 4.561 -3.277 1.00 . A A . 583 MET CA 1 1
12 29537 1 1 130 MET CB C 1.179 5.076 -3.479 1.00 . A A . 583 MET CB 1 1
12 29538 1 1 130 MET CE C 4.604 4.760 -1.448 1.00 . A A . 583 MET CE 1 1
12 29539 1 1 130 MET CG C 1.978 5.219 -2.182 1.00 . A A . 583 MET CG 1 1
12 29540 1 1 130 MET H H -1.273 6.271 -3.848 1.00 . A A . 583 MET H 1 1
12 29541 1 1 130 MET HA H -0.322 3.522 -3.568 1.00 . A A . 583 MET HA 1 1
12 29542 1 1 130 MET HB2 H 1.706 4.390 -4.126 1.00 . A A . 583 MET HB2 1 1
12 29543 1 1 130 MET HB3 H 1.136 6.043 -3.957 1.00 . A A . 583 MET HB3 1 1
12 29544 1 1 130 MET HE1 H 4.504 5.033 -0.408 1.00 . A A . 583 MET HE1 1 1
12 29545 1 1 130 MET HE2 H 5.643 4.825 -1.738 1.00 . A A . 583 MET HE2 1 1
12 29546 1 1 130 MET HE3 H 4.253 3.749 -1.591 1.00 . A A . 583 MET HE3 1 1
12 29547 1 1 130 MET HG2 H 1.447 5.888 -1.518 1.00 . A A . 583 MET HG2 1 1
12 29548 1 1 130 MET HG3 H 2.062 4.248 -1.713 1.00 . A A . 583 MET HG3 1 1
12 29549 1 1 130 MET N N -1.204 5.333 -4.031 1.00 . A A . 583 MET N 1 1
12 29550 1 1 130 MET O O -0.939 5.780 -1.318 1.00 . A A . 583 MET O 1 1
12 29551 1 1 130 MET SD S 3.633 5.878 -2.453 1.00 . A A . 583 MET SD 1 1
12 29552 1 1 131 LYS C C 0.169 2.869 0.965 1.00 . A A . 584 LYS C 1 1
12 29553 1 1 131 LYS CA C -0.997 3.509 0.239 1.00 . A A . 584 LYS CA 1 1
12 29554 1 1 131 LYS CB C -2.282 2.685 0.385 1.00 . A A . 584 LYS CB 1 1
12 29555 1 1 131 LYS CD C -2.691 1.978 2.718 1.00 . A A . 584 LYS CD 1 1
12 29556 1 1 131 LYS CE C -3.266 0.614 2.414 1.00 . A A . 584 LYS CE 1 1
12 29557 1 1 131 LYS CG C -3.080 2.955 1.647 1.00 . A A . 584 LYS CG 1 1
12 29558 1 1 131 LYS H H -0.410 2.742 -1.625 1.00 . A A . 584 LYS H 1 1
12 29559 1 1 131 LYS HA H -1.155 4.514 0.621 1.00 . A A . 584 LYS HA 1 1
12 29560 1 1 131 LYS HB2 H -2.917 2.891 -0.461 1.00 . A A . 584 LYS HB2 1 1
12 29561 1 1 131 LYS HB3 H -2.020 1.640 0.370 1.00 . A A . 584 LYS HB3 1 1
12 29562 1 1 131 LYS HD2 H -1.612 1.908 2.747 1.00 . A A . 584 LYS HD2 1 1
12 29563 1 1 131 LYS HD3 H -3.066 2.319 3.665 1.00 . A A . 584 LYS HD3 1 1
12 29564 1 1 131 LYS HE2 H -4.214 0.508 2.921 1.00 . A A . 584 LYS HE2 1 1
12 29565 1 1 131 LYS HE3 H -3.426 0.536 1.349 1.00 . A A . 584 LYS HE3 1 1
12 29566 1 1 131 LYS HG2 H -2.889 3.956 1.995 1.00 . A A . 584 LYS HG2 1 1
12 29567 1 1 131 LYS HG3 H -4.137 2.830 1.436 1.00 . A A . 584 LYS HG3 1 1
12 29568 1 1 131 LYS HZ1 H -1.430 -0.069 3.133 1.00 . A A . 584 LYS HZ1 1 1
12 29569 1 1 131 LYS HZ2 H -2.193 -1.139 2.070 1.00 . A A . 584 LYS HZ2 1 1
12 29570 1 1 131 LYS HZ3 H -2.757 -0.976 3.654 1.00 . A A . 584 LYS HZ3 1 1
12 29571 1 1 131 LYS N N -0.656 3.568 -1.157 1.00 . A A . 584 LYS N 1 1
12 29572 1 1 131 LYS NZ N -2.347 -0.468 2.848 1.00 . A A . 584 LYS NZ 1 1
12 29573 1 1 131 LYS O O 0.720 1.866 0.520 1.00 . A A . 584 LYS O 1 1
12 29574 1 1 132 LEU C C 1.170 2.640 4.240 1.00 . A A . 585 LEU C 1 1
12 29575 1 1 132 LEU CA C 1.661 2.966 2.853 1.00 . A A . 585 LEU CA 1 1
12 29576 1 1 132 LEU CB C 2.775 4.020 2.894 1.00 . A A . 585 LEU CB 1 1
12 29577 1 1 132 LEU CD1 C 4.661 2.775 3.995 1.00 . A A . 585 LEU CD1 1 1
12 29578 1 1 132 LEU CD2 C 4.497 5.253 4.240 1.00 . A A . 585 LEU CD2 1 1
12 29579 1 1 132 LEU CG C 3.714 3.957 4.106 1.00 . A A . 585 LEU CG 1 1
12 29580 1 1 132 LEU H H 0.074 4.260 2.366 1.00 . A A . 585 LEU H 1 1
12 29581 1 1 132 LEU HA H 2.040 2.062 2.385 1.00 . A A . 585 LEU HA 1 1
12 29582 1 1 132 LEU HB2 H 3.371 3.910 2.000 1.00 . A A . 585 LEU HB2 1 1
12 29583 1 1 132 LEU HB3 H 2.314 4.996 2.877 1.00 . A A . 585 LEU HB3 1 1
12 29584 1 1 132 LEU HD11 H 4.723 2.273 4.949 1.00 . A A . 585 LEU HD11 1 1
12 29585 1 1 132 LEU HD12 H 5.642 3.124 3.707 1.00 . A A . 585 LEU HD12 1 1
12 29586 1 1 132 LEU HD13 H 4.290 2.087 3.250 1.00 . A A . 585 LEU HD13 1 1
12 29587 1 1 132 LEU HD21 H 5.030 5.257 5.179 1.00 . A A . 585 LEU HD21 1 1
12 29588 1 1 132 LEU HD22 H 3.815 6.089 4.209 1.00 . A A . 585 LEU HD22 1 1
12 29589 1 1 132 LEU HD23 H 5.202 5.332 3.425 1.00 . A A . 585 LEU HD23 1 1
12 29590 1 1 132 LEU HG H 3.128 3.828 5.002 1.00 . A A . 585 LEU HG 1 1
12 29591 1 1 132 LEU N N 0.549 3.460 2.070 1.00 . A A . 585 LEU N 1 1
12 29592 1 1 132 LEU O O 0.390 3.387 4.822 1.00 . A A . 585 LEU O 1 1
12 29593 1 1 133 VAL C C 2.376 0.678 6.931 1.00 . A A . 586 VAL C 1 1
12 29594 1 1 133 VAL CA C 1.192 1.094 6.072 1.00 . A A . 586 VAL CA 1 1
12 29595 1 1 133 VAL CB C 0.221 -0.102 5.962 1.00 . A A . 586 VAL CB 1 1
12 29596 1 1 133 VAL CG1 C 0.163 -0.895 7.263 1.00 . A A . 586 VAL CG1 1 1
12 29597 1 1 133 VAL CG2 C -1.166 0.359 5.562 1.00 . A A . 586 VAL CG2 1 1
12 29598 1 1 133 VAL H H 2.219 0.956 4.241 1.00 . A A . 586 VAL H 1 1
12 29599 1 1 133 VAL HA H 0.675 1.914 6.538 1.00 . A A . 586 VAL HA 1 1
12 29600 1 1 133 VAL HB H 0.590 -0.757 5.186 1.00 . A A . 586 VAL HB 1 1
12 29601 1 1 133 VAL HG11 H -0.036 -0.223 8.085 1.00 . A A . 586 VAL HG11 1 1
12 29602 1 1 133 VAL HG12 H 1.108 -1.392 7.424 1.00 . A A . 586 VAL HG12 1 1
12 29603 1 1 133 VAL HG13 H -0.624 -1.631 7.201 1.00 . A A . 586 VAL HG13 1 1
12 29604 1 1 133 VAL HG21 H -1.681 -0.448 5.067 1.00 . A A . 586 VAL HG21 1 1
12 29605 1 1 133 VAL HG22 H -1.087 1.202 4.892 1.00 . A A . 586 VAL HG22 1 1
12 29606 1 1 133 VAL HG23 H -1.717 0.648 6.446 1.00 . A A . 586 VAL HG23 1 1
12 29607 1 1 133 VAL N N 1.610 1.519 4.759 1.00 . A A . 586 VAL N 1 1
12 29608 1 1 133 VAL O O 3.245 -0.064 6.482 1.00 . A A . 586 VAL O 1 1
12 29609 1 1 134 SER C C 2.752 -0.209 10.144 1.00 . A A . 587 SER C 1 1
12 29610 1 1 134 SER CA C 3.412 0.693 9.115 1.00 . A A . 587 SER CA 1 1
12 29611 1 1 134 SER CB C 4.037 1.914 9.798 1.00 . A A . 587 SER CB 1 1
12 29612 1 1 134 SER H H 1.626 1.649 8.504 1.00 . A A . 587 SER H 1 1
12 29613 1 1 134 SER HA H 4.175 0.141 8.573 1.00 . A A . 587 SER HA 1 1
12 29614 1 1 134 SER HB2 H 3.564 2.812 9.427 1.00 . A A . 587 SER HB2 1 1
12 29615 1 1 134 SER HB3 H 3.887 1.845 10.865 1.00 . A A . 587 SER HB3 1 1
12 29616 1 1 134 SER HG H 5.613 1.649 8.660 1.00 . A A . 587 SER HG 1 1
12 29617 1 1 134 SER N N 2.371 1.099 8.185 1.00 . A A . 587 SER N 1 1
12 29618 1 1 134 SER O O 1.665 0.106 10.629 1.00 . A A . 587 SER O 1 1
12 29619 1 1 134 SER OG O 5.428 1.993 9.537 1.00 . A A . 587 SER OG 1 1
12 29620 1 1 135 ILE C C 3.721 -2.778 12.454 1.00 . A A . 588 ILE C 1 1
12 29621 1 1 135 ILE CA C 2.758 -2.245 11.417 1.00 . A A . 588 ILE CA 1 1
12 29622 1 1 135 ILE CB C 2.055 -3.419 10.714 1.00 . A A . 588 ILE CB 1 1
12 29623 1 1 135 ILE CD1 C 3.451 -3.440 8.581 1.00 . A A . 588 ILE CD1 1 1
12 29624 1 1 135 ILE CG1 C 3.041 -4.187 9.831 1.00 . A A . 588 ILE CG1 1 1
12 29625 1 1 135 ILE CG2 C 0.872 -2.912 9.899 1.00 . A A . 588 ILE CG2 1 1
12 29626 1 1 135 ILE H H 4.218 -1.570 10.047 1.00 . A A . 588 ILE H 1 1
12 29627 1 1 135 ILE HA H 2.005 -1.690 11.945 1.00 . A A . 588 ILE HA 1 1
12 29628 1 1 135 ILE HB H 1.673 -4.081 11.474 1.00 . A A . 588 ILE HB 1 1
12 29629 1 1 135 ILE HD11 H 2.709 -2.693 8.344 1.00 . A A . 588 ILE HD11 1 1
12 29630 1 1 135 ILE HD12 H 3.535 -4.135 7.758 1.00 . A A . 588 ILE HD12 1 1
12 29631 1 1 135 ILE HD13 H 4.403 -2.960 8.745 1.00 . A A . 588 ILE HD13 1 1
12 29632 1 1 135 ILE HG12 H 3.935 -4.395 10.399 1.00 . A A . 588 ILE HG12 1 1
12 29633 1 1 135 ILE HG13 H 2.589 -5.120 9.528 1.00 . A A . 588 ILE HG13 1 1
12 29634 1 1 135 ILE HG21 H 1.185 -2.718 8.884 1.00 . A A . 588 ILE HG21 1 1
12 29635 1 1 135 ILE HG22 H 0.494 -2.001 10.338 1.00 . A A . 588 ILE HG22 1 1
12 29636 1 1 135 ILE HG23 H 0.094 -3.659 9.896 1.00 . A A . 588 ILE HG23 1 1
12 29637 1 1 135 ILE N N 3.367 -1.338 10.464 1.00 . A A . 588 ILE N 1 1
12 29638 1 1 135 ILE O O 4.905 -2.993 12.193 1.00 . A A . 588 ILE O 1 1
12 29639 1 1 136 VAL C C 3.151 -4.694 15.397 1.00 . A A . 589 VAL C 1 1
12 29640 1 1 136 VAL CA C 3.918 -3.549 14.751 1.00 . A A . 589 VAL CA 1 1
12 29641 1 1 136 VAL CB C 4.218 -2.473 15.810 1.00 . A A . 589 VAL CB 1 1
12 29642 1 1 136 VAL CG1 C 5.293 -1.519 15.315 1.00 . A A . 589 VAL CG1 1 1
12 29643 1 1 136 VAL CG2 C 2.949 -1.716 16.175 1.00 . A A . 589 VAL CG2 1 1
12 29644 1 1 136 VAL H H 2.210 -2.819 13.738 1.00 . A A . 589 VAL H 1 1
12 29645 1 1 136 VAL HA H 4.854 -3.931 14.372 1.00 . A A . 589 VAL HA 1 1
12 29646 1 1 136 VAL HB H 4.586 -2.963 16.699 1.00 . A A . 589 VAL HB 1 1
12 29647 1 1 136 VAL HG11 H 5.273 -1.483 14.235 1.00 . A A . 589 VAL HG11 1 1
12 29648 1 1 136 VAL HG12 H 6.261 -1.864 15.646 1.00 . A A . 589 VAL HG12 1 1
12 29649 1 1 136 VAL HG13 H 5.108 -0.531 15.710 1.00 . A A . 589 VAL HG13 1 1
12 29650 1 1 136 VAL HG21 H 2.122 -2.408 16.235 1.00 . A A . 589 VAL HG21 1 1
12 29651 1 1 136 VAL HG22 H 2.743 -0.973 15.418 1.00 . A A . 589 VAL HG22 1 1
12 29652 1 1 136 VAL HG23 H 3.082 -1.230 17.129 1.00 . A A . 589 VAL HG23 1 1
12 29653 1 1 136 VAL N N 3.168 -3.008 13.629 1.00 . A A . 589 VAL N 1 1
12 29654 1 1 136 VAL O O 1.919 -4.699 15.404 1.00 . A A . 589 VAL O 1 1
12 29655 1 1 137 SER C C 2.137 -6.389 17.512 1.00 . A A . 590 SER C 1 1
12 29656 1 1 137 SER CA C 3.261 -6.822 16.577 1.00 . A A . 590 SER CA 1 1
12 29657 1 1 137 SER CB C 4.309 -7.619 17.357 1.00 . A A . 590 SER CB 1 1
12 29658 1 1 137 SER H H 4.857 -5.609 15.894 1.00 . A A . 590 SER H 1 1
12 29659 1 1 137 SER HA H 2.847 -7.449 15.803 1.00 . A A . 590 SER HA 1 1
12 29660 1 1 137 SER HB2 H 5.231 -7.641 16.796 1.00 . A A . 590 SER HB2 1 1
12 29661 1 1 137 SER HB3 H 4.480 -7.147 18.312 1.00 . A A . 590 SER HB3 1 1
12 29662 1 1 137 SER HG H 3.633 -9.351 16.738 1.00 . A A . 590 SER HG 1 1
12 29663 1 1 137 SER N N 3.880 -5.667 15.934 1.00 . A A . 590 SER N 1 1
12 29664 1 1 137 SER O O 2.211 -5.332 18.138 1.00 . A A . 590 SER O 1 1
12 29665 1 1 137 SER OG O 3.877 -8.951 17.576 1.00 . A A . 590 SER OG 1 1
12 29666 1 1 138 ASP C C 0.429 -6.553 19.867 1.00 . A A . 591 ASP C 1 1
12 29667 1 1 138 ASP CA C -0.041 -6.912 18.465 1.00 . A A . 591 ASP CA 1 1
12 29668 1 1 138 ASP CB C -0.975 -8.117 18.533 1.00 . A A . 591 ASP CB 1 1
12 29669 1 1 138 ASP CG C -2.436 -7.715 18.599 1.00 . A A . 591 ASP CG 1 1
12 29670 1 1 138 ASP H H 1.098 -8.038 17.083 1.00 . A A . 591 ASP H 1 1
12 29671 1 1 138 ASP HA H -0.572 -6.072 18.043 1.00 . A A . 591 ASP HA 1 1
12 29672 1 1 138 ASP HB2 H -0.827 -8.727 17.655 1.00 . A A . 591 ASP HB2 1 1
12 29673 1 1 138 ASP HB3 H -0.737 -8.695 19.414 1.00 . A A . 591 ASP HB3 1 1
12 29674 1 1 138 ASP N N 1.099 -7.211 17.605 1.00 . A A . 591 ASP N 1 1
12 29675 1 1 138 ASP O O 0.028 -5.536 20.429 1.00 . A A . 591 ASP O 1 1
12 29676 1 1 138 ASP OD1 O -2.726 -6.609 19.100 1.00 . A A . 591 ASP OD1 1 1
12 29677 1 1 138 ASP OD2 O -3.290 -8.508 18.150 1.00 . A A . 591 ASP OD2 1 1
12 29678 1 1 139 GLU C C 2.421 -5.787 21.895 1.00 . A A . 592 GLU C 1 1
12 29679 1 1 139 GLU CA C 1.835 -7.190 21.760 1.00 . A A . 592 GLU CA 1 1
12 29680 1 1 139 GLU CB C 2.910 -8.236 22.061 1.00 . A A . 592 GLU CB 1 1
12 29681 1 1 139 GLU CD C 1.906 -9.479 24.017 1.00 . A A . 592 GLU CD 1 1
12 29682 1 1 139 GLU CG C 2.350 -9.554 22.570 1.00 . A A . 592 GLU CG 1 1
12 29683 1 1 139 GLU H H 1.557 -8.184 19.910 1.00 . A A . 592 GLU H 1 1
12 29684 1 1 139 GLU HA H 1.028 -7.301 22.469 1.00 . A A . 592 GLU HA 1 1
12 29685 1 1 139 GLU HB2 H 3.469 -8.431 21.159 1.00 . A A . 592 GLU HB2 1 1
12 29686 1 1 139 GLU HB3 H 3.580 -7.842 22.811 1.00 . A A . 592 GLU HB3 1 1
12 29687 1 1 139 GLU HG2 H 1.501 -9.829 21.963 1.00 . A A . 592 GLU HG2 1 1
12 29688 1 1 139 GLU HG3 H 3.114 -10.313 22.483 1.00 . A A . 592 GLU HG3 1 1
12 29689 1 1 139 GLU N N 1.286 -7.399 20.420 1.00 . A A . 592 GLU N 1 1
12 29690 1 1 139 GLU O O 2.105 -5.057 22.837 1.00 . A A . 592 GLU O 1 1
12 29691 1 1 139 GLU OE1 O 1.280 -8.466 24.394 1.00 . A A . 592 GLU OE1 1 1
12 29692 1 1 139 GLU OE2 O 2.184 -10.433 24.774 1.00 . A A . 592 GLU OE2 1 1
12 29693 1 1 140 LYS C C 2.773 -3.032 21.123 1.00 . A A . 593 LYS C 1 1
12 29694 1 1 140 LYS CA C 3.866 -4.073 20.929 1.00 . A A . 593 LYS CA 1 1
12 29695 1 1 140 LYS CB C 4.617 -3.835 19.614 1.00 . A A . 593 LYS CB 1 1
12 29696 1 1 140 LYS CD C 6.461 -2.221 19.040 1.00 . A A . 593 LYS CD 1 1
12 29697 1 1 140 LYS CE C 7.251 -1.758 20.254 1.00 . A A . 593 LYS CE 1 1
12 29698 1 1 140 LYS CG C 4.983 -2.379 19.364 1.00 . A A . 593 LYS CG 1 1
12 29699 1 1 140 LYS H H 3.452 -6.024 20.194 1.00 . A A . 593 LYS H 1 1
12 29700 1 1 140 LYS HA H 4.558 -4.015 21.756 1.00 . A A . 593 LYS HA 1 1
12 29701 1 1 140 LYS HB2 H 5.527 -4.416 19.624 1.00 . A A . 593 LYS HB2 1 1
12 29702 1 1 140 LYS HB3 H 3.997 -4.172 18.796 1.00 . A A . 593 LYS HB3 1 1
12 29703 1 1 140 LYS HD2 H 6.851 -3.171 18.710 1.00 . A A . 593 LYS HD2 1 1
12 29704 1 1 140 LYS HD3 H 6.570 -1.491 18.251 1.00 . A A . 593 LYS HD3 1 1
12 29705 1 1 140 LYS HE2 H 8.303 -1.889 20.053 1.00 . A A . 593 LYS HE2 1 1
12 29706 1 1 140 LYS HE3 H 7.044 -0.712 20.424 1.00 . A A . 593 LYS HE3 1 1
12 29707 1 1 140 LYS HG2 H 4.402 -2.011 18.532 1.00 . A A . 593 LYS HG2 1 1
12 29708 1 1 140 LYS HG3 H 4.753 -1.804 20.248 1.00 . A A . 593 LYS HG3 1 1
12 29709 1 1 140 LYS HZ1 H 5.996 -2.175 21.871 1.00 . A A . 593 LYS HZ1 1 1
12 29710 1 1 140 LYS HZ2 H 7.638 -2.428 22.194 1.00 . A A . 593 LYS HZ2 1 1
12 29711 1 1 140 LYS HZ3 H 6.782 -3.536 21.246 1.00 . A A . 593 LYS HZ3 1 1
12 29712 1 1 140 LYS N N 3.257 -5.405 20.932 1.00 . A A . 593 LYS N 1 1
12 29713 1 1 140 LYS NZ N 6.892 -2.528 21.477 1.00 . A A . 593 LYS NZ 1 1
12 29714 1 1 140 LYS O O 2.868 -2.140 21.974 1.00 . A A . 593 LYS O 1 1
12 29715 1 1 141 PHE C C 0.109 -2.194 21.851 1.00 . A A . 594 PHE C 1 1
12 29716 1 1 141 PHE CA C 0.569 -2.313 20.406 1.00 . A A . 594 PHE CA 1 1
12 29717 1 1 141 PHE CB C -0.561 -2.848 19.525 1.00 . A A . 594 PHE CB 1 1
12 29718 1 1 141 PHE CD1 C -1.646 -0.602 19.822 1.00 . A A . 594 PHE CD1 1 1
12 29719 1 1 141 PHE CD2 C -2.502 -2.066 18.146 1.00 . A A . 594 PHE CD2 1 1
12 29720 1 1 141 PHE CE1 C -2.593 0.339 19.491 1.00 . A A . 594 PHE CE1 1 1
12 29721 1 1 141 PHE CE2 C -3.455 -1.126 17.813 1.00 . A A . 594 PHE CE2 1 1
12 29722 1 1 141 PHE CG C -1.587 -1.816 19.155 1.00 . A A . 594 PHE CG 1 1
12 29723 1 1 141 PHE CZ C -3.497 0.077 18.488 1.00 . A A . 594 PHE CZ 1 1
12 29724 1 1 141 PHE H H 1.707 -3.933 19.701 1.00 . A A . 594 PHE H 1 1
12 29725 1 1 141 PHE HA H 0.866 -1.337 20.052 1.00 . A A . 594 PHE HA 1 1
12 29726 1 1 141 PHE HB2 H -0.139 -3.237 18.610 1.00 . A A . 594 PHE HB2 1 1
12 29727 1 1 141 PHE HB3 H -1.066 -3.647 20.049 1.00 . A A . 594 PHE HB3 1 1
12 29728 1 1 141 PHE HD1 H -0.940 -0.394 20.605 1.00 . A A . 594 PHE HD1 1 1
12 29729 1 1 141 PHE HD2 H -2.467 -3.008 17.620 1.00 . A A . 594 PHE HD2 1 1
12 29730 1 1 141 PHE HE1 H -2.627 1.281 20.018 1.00 . A A . 594 PHE HE1 1 1
12 29731 1 1 141 PHE HE2 H -4.164 -1.329 17.025 1.00 . A A . 594 PHE HE2 1 1
12 29732 1 1 141 PHE HZ H -4.236 0.810 18.236 1.00 . A A . 594 PHE HZ 1 1
12 29733 1 1 141 PHE N N 1.719 -3.186 20.335 1.00 . A A . 594 PHE N 1 1
12 29734 1 1 141 PHE O O -0.107 -1.098 22.353 1.00 . A A . 594 PHE O 1 1
12 29735 1 1 142 LYS C C 0.399 -2.325 24.705 1.00 . A A . 595 LYS C 1 1
12 29736 1 1 142 LYS CA C -0.438 -3.323 23.924 1.00 . A A . 595 LYS CA 1 1
12 29737 1 1 142 LYS CB C -0.275 -4.719 24.531 1.00 . A A . 595 LYS CB 1 1
12 29738 1 1 142 LYS CD C -2.755 -4.855 25.016 1.00 . A A . 595 LYS CD 1 1
12 29739 1 1 142 LYS CE C -2.890 -5.296 23.566 1.00 . A A . 595 LYS CE 1 1
12 29740 1 1 142 LYS CG C -1.346 -5.082 25.552 1.00 . A A . 595 LYS CG 1 1
12 29741 1 1 142 LYS H H 0.174 -4.174 22.089 1.00 . A A . 595 LYS H 1 1
12 29742 1 1 142 LYS HA H -1.474 -3.030 23.969 1.00 . A A . 595 LYS HA 1 1
12 29743 1 1 142 LYS HB2 H -0.307 -5.449 23.737 1.00 . A A . 595 LYS HB2 1 1
12 29744 1 1 142 LYS HB3 H 0.686 -4.771 25.019 1.00 . A A . 595 LYS HB3 1 1
12 29745 1 1 142 LYS HD2 H -3.451 -5.418 25.617 1.00 . A A . 595 LYS HD2 1 1
12 29746 1 1 142 LYS HD3 H -2.986 -3.803 25.085 1.00 . A A . 595 LYS HD3 1 1
12 29747 1 1 142 LYS HE2 H -3.889 -5.068 23.225 1.00 . A A . 595 LYS HE2 1 1
12 29748 1 1 142 LYS HE3 H -2.173 -4.750 22.970 1.00 . A A . 595 LYS HE3 1 1
12 29749 1 1 142 LYS HG2 H -1.239 -6.123 25.814 1.00 . A A . 595 LYS HG2 1 1
12 29750 1 1 142 LYS HG3 H -1.205 -4.473 26.434 1.00 . A A . 595 LYS HG3 1 1
12 29751 1 1 142 LYS HZ1 H -1.989 -7.091 24.138 1.00 . A A . 595 LYS HZ1 1 1
12 29752 1 1 142 LYS HZ2 H -2.229 -6.947 22.470 1.00 . A A . 595 LYS HZ2 1 1
12 29753 1 1 142 LYS HZ3 H -3.538 -7.281 23.488 1.00 . A A . 595 LYS HZ3 1 1
12 29754 1 1 142 LYS N N -0.024 -3.324 22.529 1.00 . A A . 595 LYS N 1 1
12 29755 1 1 142 LYS NZ N -2.644 -6.756 23.404 1.00 . A A . 595 LYS NZ 1 1
12 29756 1 1 142 LYS O O -0.125 -1.522 25.466 1.00 . A A . 595 LYS O 1 1
12 29757 1 1 143 GLU C C 2.253 -0.022 25.023 1.00 . A A . 596 GLU C 1 1
12 29758 1 1 143 GLU CA C 2.632 -1.499 25.192 1.00 . A A . 596 GLU CA 1 1
12 29759 1 1 143 GLU CB C 4.059 -1.729 24.690 1.00 . A A . 596 GLU CB 1 1
12 29760 1 1 143 GLU CD C 5.397 -1.705 26.832 1.00 . A A . 596 GLU CD 1 1
12 29761 1 1 143 GLU CG C 5.116 -1.011 25.513 1.00 . A A . 596 GLU CG 1 1
12 29762 1 1 143 GLU H H 2.063 -3.061 23.884 1.00 . A A . 596 GLU H 1 1
12 29763 1 1 143 GLU HA H 2.591 -1.745 26.241 1.00 . A A . 596 GLU HA 1 1
12 29764 1 1 143 GLU HB2 H 4.270 -2.787 24.715 1.00 . A A . 596 GLU HB2 1 1
12 29765 1 1 143 GLU HB3 H 4.129 -1.380 23.670 1.00 . A A . 596 GLU HB3 1 1
12 29766 1 1 143 GLU HG2 H 6.032 -0.972 24.943 1.00 . A A . 596 GLU HG2 1 1
12 29767 1 1 143 GLU HG3 H 4.775 -0.007 25.716 1.00 . A A . 596 GLU HG3 1 1
12 29768 1 1 143 GLU N N 1.707 -2.391 24.507 1.00 . A A . 596 GLU N 1 1
12 29769 1 1 143 GLU O O 1.961 0.661 26.005 1.00 . A A . 596 GLU O 1 1
12 29770 1 1 143 GLU OE1 O 4.438 -2.209 27.454 1.00 . A A . 596 GLU OE1 1 1
12 29771 1 1 143 GLU OE2 O 6.576 -1.743 27.244 1.00 . A A . 596 GLU OE2 1 1
12 29772 1 1 144 LEU C C 0.554 2.263 24.017 1.00 . A A . 597 LEU C 1 1
12 29773 1 1 144 LEU CA C 1.959 1.894 23.528 1.00 . A A . 597 LEU CA 1 1
12 29774 1 1 144 LEU CB C 2.089 2.222 22.031 1.00 . A A . 597 LEU CB 1 1
12 29775 1 1 144 LEU CD1 C 0.199 1.741 20.425 1.00 . A A . 597 LEU CD1 1 1
12 29776 1 1 144 LEU CD2 C 2.480 0.812 19.988 1.00 . A A . 597 LEU CD2 1 1
12 29777 1 1 144 LEU CG C 1.476 1.197 21.064 1.00 . A A . 597 LEU CG 1 1
12 29778 1 1 144 LEU H H 2.540 -0.108 23.034 1.00 . A A . 597 LEU H 1 1
12 29779 1 1 144 LEU HA H 2.675 2.491 24.073 1.00 . A A . 597 LEU HA 1 1
12 29780 1 1 144 LEU HB2 H 1.614 3.177 21.855 1.00 . A A . 597 LEU HB2 1 1
12 29781 1 1 144 LEU HB3 H 3.139 2.318 21.799 1.00 . A A . 597 LEU HB3 1 1
12 29782 1 1 144 LEU HD11 H 0.269 2.814 20.333 1.00 . A A . 597 LEU HD11 1 1
12 29783 1 1 144 LEU HD12 H -0.654 1.488 21.039 1.00 . A A . 597 LEU HD12 1 1
12 29784 1 1 144 LEU HD13 H 0.070 1.303 19.445 1.00 . A A . 597 LEU HD13 1 1
12 29785 1 1 144 LEU HD21 H 1.998 0.178 19.258 1.00 . A A . 597 LEU HD21 1 1
12 29786 1 1 144 LEU HD22 H 3.303 0.278 20.438 1.00 . A A . 597 LEU HD22 1 1
12 29787 1 1 144 LEU HD23 H 2.848 1.703 19.503 1.00 . A A . 597 LEU HD23 1 1
12 29788 1 1 144 LEU HG H 1.220 0.306 21.613 1.00 . A A . 597 LEU HG 1 1
12 29789 1 1 144 LEU N N 2.282 0.478 23.785 1.00 . A A . 597 LEU N 1 1
12 29790 1 1 144 LEU O O 0.379 3.110 24.892 1.00 . A A . 597 LEU O 1 1
12 29791 1 1 145 GLY C C -2.270 1.128 25.029 1.00 . A A . 598 GLY C 1 1
12 29792 1 1 145 GLY CA C -1.832 1.813 23.747 1.00 . A A . 598 GLY CA 1 1
12 29793 1 1 145 GLY H H -0.202 0.953 22.746 1.00 . A A . 598 GLY H 1 1
12 29794 1 1 145 GLY HA2 H -2.013 2.873 23.843 1.00 . A A . 598 GLY HA2 1 1
12 29795 1 1 145 GLY HA3 H -2.429 1.433 22.930 1.00 . A A . 598 GLY HA3 1 1
12 29796 1 1 145 GLY N N -0.431 1.609 23.428 1.00 . A A . 598 GLY N 1 1
12 29797 1 1 145 GLY O O -3.467 0.940 25.245 1.00 . A A . 598 GLY O 1 1
12 29798 1 1 146 LEU C C -2.742 0.564 27.886 1.00 . A A . 599 LEU C 1 1
12 29799 1 1 146 LEU CA C -1.635 -0.084 27.057 1.00 . A A . 599 LEU CA 1 1
12 29800 1 1 146 LEU CB C -0.385 -0.232 27.928 1.00 . A A . 599 LEU CB 1 1
12 29801 1 1 146 LEU CD1 C -0.423 1.904 29.239 1.00 . A A . 599 LEU CD1 1 1
12 29802 1 1 146 LEU CD2 C 1.758 0.786 28.737 1.00 . A A . 599 LEU CD2 1 1
12 29803 1 1 146 LEU CG C 0.353 1.074 28.228 1.00 . A A . 599 LEU CG 1 1
12 29804 1 1 146 LEU H H -0.375 0.793 25.594 1.00 . A A . 599 LEU H 1 1
12 29805 1 1 146 LEU HA H -1.960 -1.065 26.753 1.00 . A A . 599 LEU HA 1 1
12 29806 1 1 146 LEU HB2 H -0.678 -0.679 28.866 1.00 . A A . 599 LEU HB2 1 1
12 29807 1 1 146 LEU HB3 H 0.301 -0.900 27.431 1.00 . A A . 599 LEU HB3 1 1
12 29808 1 1 146 LEU HD11 H -0.999 1.250 29.876 1.00 . A A . 599 LEU HD11 1 1
12 29809 1 1 146 LEU HD12 H -1.088 2.577 28.717 1.00 . A A . 599 LEU HD12 1 1
12 29810 1 1 146 LEU HD13 H 0.268 2.476 29.840 1.00 . A A . 599 LEU HD13 1 1
12 29811 1 1 146 LEU HD21 H 2.399 1.627 28.517 1.00 . A A . 599 LEU HD21 1 1
12 29812 1 1 146 LEU HD22 H 2.143 -0.098 28.252 1.00 . A A . 599 LEU HD22 1 1
12 29813 1 1 146 LEU HD23 H 1.727 0.627 29.805 1.00 . A A . 599 LEU HD23 1 1
12 29814 1 1 146 LEU HG H 0.438 1.649 27.317 1.00 . A A . 599 LEU HG 1 1
12 29815 1 1 146 LEU N N -1.314 0.677 25.845 1.00 . A A . 599 LEU N 1 1
12 29816 1 1 146 LEU O O -3.358 -0.108 28.714 1.00 . A A . 599 LEU O 1 1
12 29817 1 1 147 THR C C -5.111 3.115 27.362 1.00 . A A . 600 THR C 1 1
12 29818 1 1 147 THR CA C -4.150 2.464 28.346 1.00 . A A . 600 THR CA 1 1
12 29819 1 1 147 THR CB C -3.652 3.498 29.348 1.00 . A A . 600 THR CB 1 1
12 29820 1 1 147 THR CG2 C -2.925 4.661 28.706 1.00 . A A . 600 THR CG2 1 1
12 29821 1 1 147 THR H H -2.575 2.325 26.939 1.00 . A A . 600 THR H 1 1
12 29822 1 1 147 THR HA H -4.683 1.690 28.882 1.00 . A A . 600 THR HA 1 1
12 29823 1 1 147 THR HB H -2.974 3.021 30.042 1.00 . A A . 600 THR HB 1 1
12 29824 1 1 147 THR HG1 H -5.558 3.575 29.801 1.00 . A A . 600 THR HG1 1 1
12 29825 1 1 147 THR HG21 H -3.633 5.442 28.471 1.00 . A A . 600 THR HG21 1 1
12 29826 1 1 147 THR HG22 H -2.443 4.327 27.800 1.00 . A A . 600 THR HG22 1 1
12 29827 1 1 147 THR HG23 H -2.181 5.043 29.391 1.00 . A A . 600 THR HG23 1 1
12 29828 1 1 147 THR N N -3.052 1.830 27.635 1.00 . A A . 600 THR N 1 1
12 29829 1 1 147 THR O O -5.266 4.336 27.331 1.00 . A A . 600 THR O 1 1
12 29830 1 1 147 THR OG1 O -4.747 4.020 30.080 1.00 . A A . 600 THR OG1 1 1
12 29831 1 1 148 ALA C C -8.024 1.931 25.682 1.00 . A A . 601 ALA C 1 1
12 29832 1 1 148 ALA CA C -6.735 2.740 25.586 1.00 . A A . 601 ALA CA 1 1
12 29833 1 1 148 ALA CB C -6.152 2.647 24.184 1.00 . A A . 601 ALA CB 1 1
12 29834 1 1 148 ALA H H -5.604 1.316 26.656 1.00 . A A . 601 ALA H 1 1
12 29835 1 1 148 ALA HA H -6.955 3.777 25.794 1.00 . A A . 601 ALA HA 1 1
12 29836 1 1 148 ALA HB1 H -5.571 1.742 24.095 1.00 . A A . 601 ALA HB1 1 1
12 29837 1 1 148 ALA HB2 H -5.519 3.502 24.001 1.00 . A A . 601 ALA HB2 1 1
12 29838 1 1 148 ALA HB3 H -6.954 2.632 23.461 1.00 . A A . 601 ALA HB3 1 1
12 29839 1 1 148 ALA N N -5.768 2.278 26.569 1.00 . A A . 601 ALA N 1 1
12 29840 1 1 148 ALA O O -8.001 0.770 26.089 1.00 . A A . 601 ALA O 1 1
12 29841 1 1 149 PRO C C -10.394 0.529 24.491 1.00 . A A . 602 PRO C 1 1
12 29842 1 1 149 PRO CA C -10.449 1.812 25.317 1.00 . A A . 602 PRO CA 1 1
12 29843 1 1 149 PRO CB C -11.427 2.813 24.693 1.00 . A A . 602 PRO CB 1 1
12 29844 1 1 149 PRO CD C -9.295 3.885 24.765 1.00 . A A . 602 PRO CD 1 1
12 29845 1 1 149 PRO CG C -10.772 4.141 24.860 1.00 . A A . 602 PRO CG 1 1
12 29846 1 1 149 PRO HA H -10.752 1.579 26.328 1.00 . A A . 602 PRO HA 1 1
12 29847 1 1 149 PRO HB2 H -11.576 2.572 23.651 1.00 . A A . 602 PRO HB2 1 1
12 29848 1 1 149 PRO HB3 H -12.370 2.771 25.217 1.00 . A A . 602 PRO HB3 1 1
12 29849 1 1 149 PRO HD2 H -8.965 3.941 23.738 1.00 . A A . 602 PRO HD2 1 1
12 29850 1 1 149 PRO HD3 H -8.749 4.587 25.378 1.00 . A A . 602 PRO HD3 1 1
12 29851 1 1 149 PRO HG2 H -11.089 4.808 24.072 1.00 . A A . 602 PRO HG2 1 1
12 29852 1 1 149 PRO HG3 H -11.019 4.554 25.826 1.00 . A A . 602 PRO HG3 1 1
12 29853 1 1 149 PRO N N -9.165 2.516 25.288 1.00 . A A . 602 PRO N 1 1
12 29854 1 1 149 PRO O O -11.191 -0.387 24.687 1.00 . A A . 602 PRO O 1 1
12 29855 1 1 150 GLY C C -8.947 -1.945 23.487 1.00 . A A . 603 GLY C 1 1
12 29856 1 1 150 GLY CA C -9.265 -0.679 22.713 1.00 . A A . 603 GLY CA 1 1
12 29857 1 1 150 GLY H H -8.833 1.244 23.464 1.00 . A A . 603 GLY H 1 1
12 29858 1 1 150 GLY HA2 H -10.176 -0.835 22.153 1.00 . A A . 603 GLY HA2 1 1
12 29859 1 1 150 GLY HA3 H -8.461 -0.484 22.020 1.00 . A A . 603 GLY HA3 1 1
12 29860 1 1 150 GLY N N -9.436 0.479 23.567 1.00 . A A . 603 GLY N 1 1
12 29861 1 1 150 GLY O O -9.569 -2.983 23.266 1.00 . A A . 603 GLY O 1 1
12 29862 1 1 151 TRP C C -8.698 -3.459 26.106 1.00 . A A . 604 TRP C 1 1
12 29863 1 1 151 TRP CA C -7.576 -3.017 25.187 1.00 . A A . 604 TRP CA 1 1
12 29864 1 1 151 TRP CB C -6.327 -2.709 26.006 1.00 . A A . 604 TRP CB 1 1
12 29865 1 1 151 TRP CD1 C -4.044 -1.655 25.600 1.00 . A A . 604 TRP CD1 1 1
12 29866 1 1 151 TRP CD2 C -4.911 -2.639 23.783 1.00 . A A . 604 TRP CD2 1 1
12 29867 1 1 151 TRP CE2 C -3.664 -2.083 23.446 1.00 . A A . 604 TRP CE2 1 1
12 29868 1 1 151 TRP CE3 C -5.632 -3.312 22.786 1.00 . A A . 604 TRP CE3 1 1
12 29869 1 1 151 TRP CG C -5.138 -2.344 25.174 1.00 . A A . 604 TRP CG 1 1
12 29870 1 1 151 TRP CH2 C -3.847 -2.829 21.221 1.00 . A A . 604 TRP CH2 1 1
12 29871 1 1 151 TRP CZ2 C -3.126 -2.171 22.170 1.00 . A A . 604 TRP CZ2 1 1
12 29872 1 1 151 TRP CZ3 C -5.086 -3.398 21.515 1.00 . A A . 604 TRP CZ3 1 1
12 29873 1 1 151 TRP H H -7.513 -1.009 24.529 1.00 . A A . 604 TRP H 1 1
12 29874 1 1 151 TRP HA H -7.356 -3.826 24.510 1.00 . A A . 604 TRP HA 1 1
12 29875 1 1 151 TRP HB2 H -6.534 -1.879 26.668 1.00 . A A . 604 TRP HB2 1 1
12 29876 1 1 151 TRP HB3 H -6.069 -3.577 26.595 1.00 . A A . 604 TRP HB3 1 1
12 29877 1 1 151 TRP HD1 H -3.908 -1.293 26.607 1.00 . A A . 604 TRP HD1 1 1
12 29878 1 1 151 TRP HE1 H -2.294 -1.040 24.625 1.00 . A A . 604 TRP HE1 1 1
12 29879 1 1 151 TRP HE3 H -6.591 -3.758 22.990 1.00 . A A . 604 TRP HE3 1 1
12 29880 1 1 151 TRP HH2 H -3.467 -2.910 20.217 1.00 . A A . 604 TRP HH2 1 1
12 29881 1 1 151 TRP HZ2 H -2.173 -1.736 21.925 1.00 . A A . 604 TRP HZ2 1 1
12 29882 1 1 151 TRP HZ3 H -5.614 -3.920 20.732 1.00 . A A . 604 TRP HZ3 1 1
12 29883 1 1 151 TRP N N -7.974 -1.865 24.389 1.00 . A A . 604 TRP N 1 1
12 29884 1 1 151 TRP NE1 N -3.154 -1.498 24.569 1.00 . A A . 604 TRP NE1 1 1
12 29885 1 1 151 TRP O O -8.998 -4.646 26.210 1.00 . A A . 604 TRP O 1 1
12 29886 1 1 152 ASP C C -11.438 -3.673 27.078 1.00 . A A . 605 ASP C 1 1
12 29887 1 1 152 ASP CA C -10.373 -2.796 27.720 1.00 . A A . 605 ASP CA 1 1
12 29888 1 1 152 ASP CB C -11.001 -1.498 28.230 1.00 . A A . 605 ASP CB 1 1
12 29889 1 1 152 ASP CG C -10.025 -0.659 29.033 1.00 . A A . 605 ASP CG 1 1
12 29890 1 1 152 ASP H H -9.014 -1.588 26.670 1.00 . A A . 605 ASP H 1 1
12 29891 1 1 152 ASP HA H -9.941 -3.324 28.552 1.00 . A A . 605 ASP HA 1 1
12 29892 1 1 152 ASP HB2 H -11.339 -0.914 27.387 1.00 . A A . 605 ASP HB2 1 1
12 29893 1 1 152 ASP HB3 H -11.845 -1.737 28.860 1.00 . A A . 605 ASP HB3 1 1
12 29894 1 1 152 ASP N N -9.300 -2.505 26.789 1.00 . A A . 605 ASP N 1 1
12 29895 1 1 152 ASP O O -11.727 -4.768 27.568 1.00 . A A . 605 ASP O 1 1
12 29896 1 1 152 ASP OD1 O -8.967 -0.291 28.482 1.00 . A A . 605 ASP OD1 1 1
12 29897 1 1 152 ASP OD2 O -10.320 -0.372 30.212 1.00 . A A . 605 ASP OD2 1 1
12 29898 1 1 153 GLU C C -12.577 -5.289 24.768 1.00 . A A . 606 GLU C 1 1
12 29899 1 1 153 GLU CA C -13.061 -3.932 25.287 1.00 . A A . 606 GLU CA 1 1
12 29900 1 1 153 GLU CB C -13.621 -3.098 24.130 1.00 . A A . 606 GLU CB 1 1
12 29901 1 1 153 GLU CD C -13.018 -1.366 22.394 1.00 . A A . 606 GLU CD 1 1
12 29902 1 1 153 GLU CG C -12.565 -2.593 23.160 1.00 . A A . 606 GLU CG 1 1
12 29903 1 1 153 GLU H H -11.741 -2.318 25.649 1.00 . A A . 606 GLU H 1 1
12 29904 1 1 153 GLU HA H -13.857 -4.107 25.993 1.00 . A A . 606 GLU HA 1 1
12 29905 1 1 153 GLU HB2 H -14.324 -3.702 23.576 1.00 . A A . 606 GLU HB2 1 1
12 29906 1 1 153 GLU HB3 H -14.140 -2.244 24.539 1.00 . A A . 606 GLU HB3 1 1
12 29907 1 1 153 GLU HG2 H -11.673 -2.344 23.714 1.00 . A A . 606 GLU HG2 1 1
12 29908 1 1 153 GLU HG3 H -12.340 -3.378 22.454 1.00 . A A . 606 GLU HG3 1 1
12 29909 1 1 153 GLU N N -12.018 -3.193 25.988 1.00 . A A . 606 GLU N 1 1
12 29910 1 1 153 GLU O O -13.157 -6.323 25.108 1.00 . A A . 606 GLU O 1 1
12 29911 1 1 153 GLU OE1 O -14.058 -1.446 21.708 1.00 . A A . 606 GLU OE1 1 1
12 29912 1 1 153 GLU OE2 O -12.333 -0.326 22.479 1.00 . A A . 606 GLU OE2 1 1
12 29913 1 1 154 VAL C C -10.616 -7.590 24.399 1.00 . A A . 607 VAL C 1 1
12 29914 1 1 154 VAL CA C -10.994 -6.522 23.367 1.00 . A A . 607 VAL CA 1 1
12 29915 1 1 154 VAL CB C -9.757 -6.218 22.495 1.00 . A A . 607 VAL CB 1 1
12 29916 1 1 154 VAL CG1 C -9.270 -7.473 21.782 1.00 . A A . 607 VAL CG1 1 1
12 29917 1 1 154 VAL CG2 C -10.066 -5.114 21.493 1.00 . A A . 607 VAL CG2 1 1
12 29918 1 1 154 VAL H H -11.112 -4.431 23.721 1.00 . A A . 607 VAL H 1 1
12 29919 1 1 154 VAL HA H -11.751 -6.930 22.725 1.00 . A A . 607 VAL HA 1 1
12 29920 1 1 154 VAL HB H -8.964 -5.872 23.141 1.00 . A A . 607 VAL HB 1 1
12 29921 1 1 154 VAL HG11 H -9.512 -7.407 20.732 1.00 . A A . 607 VAL HG11 1 1
12 29922 1 1 154 VAL HG12 H -9.750 -8.340 22.209 1.00 . A A . 607 VAL HG12 1 1
12 29923 1 1 154 VAL HG13 H -8.199 -7.560 21.899 1.00 . A A . 607 VAL HG13 1 1
12 29924 1 1 154 VAL HG21 H -10.122 -5.533 20.500 1.00 . A A . 607 VAL HG21 1 1
12 29925 1 1 154 VAL HG22 H -9.282 -4.370 21.526 1.00 . A A . 607 VAL HG22 1 1
12 29926 1 1 154 VAL HG23 H -11.009 -4.653 21.743 1.00 . A A . 607 VAL HG23 1 1
12 29927 1 1 154 VAL N N -11.531 -5.287 23.951 1.00 . A A . 607 VAL N 1 1
12 29928 1 1 154 VAL O O -11.269 -8.628 24.504 1.00 . A A . 607 VAL O 1 1
12 29929 1 1 155 VAL C C -9.919 -8.430 27.322 1.00 . A A . 608 VAL C 1 1
12 29930 1 1 155 VAL CA C -9.007 -8.262 26.106 1.00 . A A . 608 VAL CA 1 1
12 29931 1 1 155 VAL CB C -7.628 -7.764 26.572 1.00 . A A . 608 VAL CB 1 1
12 29932 1 1 155 VAL CG1 C -7.105 -8.587 27.742 1.00 . A A . 608 VAL CG1 1 1
12 29933 1 1 155 VAL CG2 C -6.636 -7.776 25.417 1.00 . A A . 608 VAL CG2 1 1
12 29934 1 1 155 VAL H H -9.055 -6.502 24.955 1.00 . A A . 608 VAL H 1 1
12 29935 1 1 155 VAL HA H -8.873 -9.221 25.632 1.00 . A A . 608 VAL HA 1 1
12 29936 1 1 155 VAL HB H -7.747 -6.741 26.899 1.00 . A A . 608 VAL HB 1 1
12 29937 1 1 155 VAL HG11 H -7.435 -9.610 27.638 1.00 . A A . 608 VAL HG11 1 1
12 29938 1 1 155 VAL HG12 H -7.483 -8.179 28.668 1.00 . A A . 608 VAL HG12 1 1
12 29939 1 1 155 VAL HG13 H -6.025 -8.556 27.749 1.00 . A A . 608 VAL HG13 1 1
12 29940 1 1 155 VAL HG21 H -6.705 -6.844 24.874 1.00 . A A . 608 VAL HG21 1 1
12 29941 1 1 155 VAL HG22 H -6.865 -8.597 24.754 1.00 . A A . 608 VAL HG22 1 1
12 29942 1 1 155 VAL HG23 H -5.635 -7.893 25.803 1.00 . A A . 608 VAL HG23 1 1
12 29943 1 1 155 VAL N N -9.538 -7.337 25.114 1.00 . A A . 608 VAL N 1 1
12 29944 1 1 155 VAL O O -10.339 -9.541 27.645 1.00 . A A . 608 VAL O 1 1
12 29945 1 1 156 GLY C C -12.419 -7.918 28.925 1.00 . A A . 609 GLY C 1 1
12 29946 1 1 156 GLY CA C -11.032 -7.374 29.191 1.00 . A A . 609 GLY CA 1 1
12 29947 1 1 156 GLY H H -9.829 -6.468 27.709 1.00 . A A . 609 GLY H 1 1
12 29948 1 1 156 GLY HA2 H -10.550 -7.998 29.928 1.00 . A A . 609 GLY HA2 1 1
12 29949 1 1 156 GLY HA3 H -11.121 -6.375 29.586 1.00 . A A . 609 GLY HA3 1 1
12 29950 1 1 156 GLY N N -10.199 -7.329 28.005 1.00 . A A . 609 GLY N 1 1
12 29951 1 1 156 GLY O O -12.804 -8.950 29.474 1.00 . A A . 609 GLY O 1 1
12 29952 1 1 157 LYS C C -14.513 -8.964 26.985 1.00 . A A . 610 LYS C 1 1
12 29953 1 1 157 LYS CA C -14.525 -7.641 27.745 1.00 . A A . 610 LYS CA 1 1
12 29954 1 1 157 LYS CB C -15.221 -6.563 26.912 1.00 . A A . 610 LYS CB 1 1
12 29955 1 1 157 LYS CD C -16.987 -4.777 27.026 1.00 . A A . 610 LYS CD 1 1
12 29956 1 1 157 LYS CE C -17.600 -4.014 28.189 1.00 . A A . 610 LYS CE 1 1
12 29957 1 1 157 LYS CG C -16.602 -6.192 27.428 1.00 . A A . 610 LYS CG 1 1
12 29958 1 1 157 LYS H H -12.800 -6.404 27.670 1.00 . A A . 610 LYS H 1 1
12 29959 1 1 157 LYS HA H -15.069 -7.777 28.668 1.00 . A A . 610 LYS HA 1 1
12 29960 1 1 157 LYS HB2 H -14.609 -5.674 26.915 1.00 . A A . 610 LYS HB2 1 1
12 29961 1 1 157 LYS HB3 H -15.323 -6.916 25.896 1.00 . A A . 610 LYS HB3 1 1
12 29962 1 1 157 LYS HD2 H -16.103 -4.254 26.693 1.00 . A A . 610 LYS HD2 1 1
12 29963 1 1 157 LYS HD3 H -17.705 -4.825 26.220 1.00 . A A . 610 LYS HD3 1 1
12 29964 1 1 157 LYS HE2 H -18.400 -3.392 27.812 1.00 . A A . 610 LYS HE2 1 1
12 29965 1 1 157 LYS HE3 H -18.001 -4.723 28.897 1.00 . A A . 610 LYS HE3 1 1
12 29966 1 1 157 LYS HG2 H -17.325 -6.881 27.019 1.00 . A A . 610 LYS HG2 1 1
12 29967 1 1 157 LYS HG3 H -16.603 -6.265 28.506 1.00 . A A . 610 LYS HG3 1 1
12 29968 1 1 157 LYS HZ1 H -15.818 -2.925 28.231 1.00 . A A . 610 LYS HZ1 1 1
12 29969 1 1 157 LYS HZ2 H -16.218 -3.643 29.710 1.00 . A A . 610 LYS HZ2 1 1
12 29970 1 1 157 LYS HZ3 H -17.046 -2.265 29.186 1.00 . A A . 610 LYS HZ3 1 1
12 29971 1 1 157 LYS N N -13.169 -7.223 28.083 1.00 . A A . 610 LYS N 1 1
12 29972 1 1 157 LYS NZ N -16.600 -3.151 28.877 1.00 . A A . 610 LYS NZ 1 1
12 29973 1 1 157 LYS O O -15.118 -9.946 27.417 1.00 . A A . 610 LYS O 1 1
12 29974 1 1 158 GLY C C -14.263 -9.986 23.639 1.00 . A A . 611 GLY C 1 1
12 29975 1 1 158 GLY CA C -13.743 -10.190 25.048 1.00 . A A . 611 GLY CA 1 1
12 29976 1 1 158 GLY H H -13.358 -8.171 25.556 1.00 . A A . 611 GLY H 1 1
12 29977 1 1 158 GLY HA2 H -12.713 -10.510 24.997 1.00 . A A . 611 GLY HA2 1 1
12 29978 1 1 158 GLY HA3 H -14.325 -10.965 25.527 1.00 . A A . 611 GLY HA3 1 1
12 29979 1 1 158 GLY N N -13.820 -8.984 25.850 1.00 . A A . 611 GLY N 1 1
12 29980 1 1 158 GLY O O -15.173 -10.689 23.198 1.00 . A A . 611 GLY O 1 1
12 29981 1 1 159 LYS C C -13.172 -9.402 20.557 1.00 . A A . 612 LYS C 1 1
12 29982 1 1 159 LYS CA C -14.097 -8.723 21.565 1.00 . A A . 612 LYS CA 1 1
12 29983 1 1 159 LYS CB C -14.110 -7.210 21.331 1.00 . A A . 612 LYS CB 1 1
12 29984 1 1 159 LYS CD C -15.377 -5.406 20.125 1.00 . A A . 612 LYS CD 1 1
12 29985 1 1 159 LYS CE C -16.672 -5.130 19.380 1.00 . A A . 612 LYS CE 1 1
12 29986 1 1 159 LYS CG C -15.482 -6.660 20.979 1.00 . A A . 612 LYS CG 1 1
12 29987 1 1 159 LYS H H -12.967 -8.493 23.339 1.00 . A A . 612 LYS H 1 1
12 29988 1 1 159 LYS HA H -15.097 -9.107 21.430 1.00 . A A . 612 LYS HA 1 1
12 29989 1 1 159 LYS HB2 H -13.769 -6.717 22.230 1.00 . A A . 612 LYS HB2 1 1
12 29990 1 1 159 LYS HB3 H -13.433 -6.973 20.524 1.00 . A A . 612 LYS HB3 1 1
12 29991 1 1 159 LYS HD2 H -15.155 -4.565 20.766 1.00 . A A . 612 LYS HD2 1 1
12 29992 1 1 159 LYS HD3 H -14.580 -5.536 19.409 1.00 . A A . 612 LYS HD3 1 1
12 29993 1 1 159 LYS HE2 H -17.496 -5.202 20.075 1.00 . A A . 612 LYS HE2 1 1
12 29994 1 1 159 LYS HE3 H -16.633 -4.130 18.973 1.00 . A A . 612 LYS HE3 1 1
12 29995 1 1 159 LYS HG2 H -16.030 -7.412 20.429 1.00 . A A . 612 LYS HG2 1 1
12 29996 1 1 159 LYS HG3 H -16.010 -6.422 21.890 1.00 . A A . 612 LYS HG3 1 1
12 29997 1 1 159 LYS HZ1 H -16.406 -5.769 17.409 1.00 . A A . 612 LYS HZ1 1 1
12 29998 1 1 159 LYS HZ2 H -17.909 -6.186 18.068 1.00 . A A . 612 LYS HZ2 1 1
12 29999 1 1 159 LYS HZ3 H -16.518 -7.031 18.529 1.00 . A A . 612 LYS HZ3 1 1
12 30000 1 1 159 LYS N N -13.687 -9.020 22.932 1.00 . A A . 612 LYS N 1 1
12 30001 1 1 159 LYS NZ N -16.892 -6.096 18.269 1.00 . A A . 612 LYS NZ 1 1
12 30002 1 1 159 LYS O O -12.937 -8.881 19.467 1.00 . A A . 612 LYS O 1 1
12 30003 1 1 160 GLU C C -12.476 -12.490 19.412 1.00 . A A . 613 GLU C 1 1
12 30004 1 1 160 GLU CA C -11.752 -11.315 20.060 1.00 . A A . 613 GLU CA 1 1
12 30005 1 1 160 GLU CB C -10.544 -11.819 20.852 1.00 . A A . 613 GLU CB 1 1
12 30006 1 1 160 GLU CD C -8.284 -11.185 21.786 1.00 . A A . 613 GLU CD 1 1
12 30007 1 1 160 GLU CG C -9.672 -10.705 21.406 1.00 . A A . 613 GLU CG 1 1
12 30008 1 1 160 GLU H H -12.875 -10.930 21.812 1.00 . A A . 613 GLU H 1 1
12 30009 1 1 160 GLU HA H -11.409 -10.647 19.285 1.00 . A A . 613 GLU HA 1 1
12 30010 1 1 160 GLU HB2 H -10.895 -12.419 21.679 1.00 . A A . 613 GLU HB2 1 1
12 30011 1 1 160 GLU HB3 H -9.936 -12.435 20.205 1.00 . A A . 613 GLU HB3 1 1
12 30012 1 1 160 GLU HG2 H -9.577 -9.933 20.658 1.00 . A A . 613 GLU HG2 1 1
12 30013 1 1 160 GLU HG3 H -10.149 -10.296 22.286 1.00 . A A . 613 GLU HG3 1 1
12 30014 1 1 160 GLU N N -12.650 -10.566 20.930 1.00 . A A . 613 GLU N 1 1
12 30015 1 1 160 GLU O O -13.664 -12.707 19.649 1.00 . A A . 613 GLU O 1 1
12 30016 1 1 160 GLU OE1 O -7.673 -11.923 20.985 1.00 . A A . 613 GLU OE1 1 1
12 30017 1 1 160 GLU OE2 O -7.810 -10.822 22.883 1.00 . A A . 613 GLU OE2 1 1
12 30018 1 1 161 GLU C C -12.801 -15.446 18.915 1.00 . A A . 614 GLU C 1 1
12 30019 1 1 161 GLU CA C -12.326 -14.399 17.910 1.00 . A A . 614 GLU CA 1 1
12 30020 1 1 161 GLU CB C -11.301 -15.017 16.956 1.00 . A A . 614 GLU CB 1 1
12 30021 1 1 161 GLU CD C -10.785 -15.441 14.521 1.00 . A A . 614 GLU CD 1 1
12 30022 1 1 161 GLU CG C -11.407 -14.499 15.532 1.00 . A A . 614 GLU CG 1 1
12 30023 1 1 161 GLU H H -10.810 -13.023 18.444 1.00 . A A . 614 GLU H 1 1
12 30024 1 1 161 GLU HA H -13.175 -14.057 17.339 1.00 . A A . 614 GLU HA 1 1
12 30025 1 1 161 GLU HB2 H -10.308 -14.799 17.322 1.00 . A A . 614 GLU HB2 1 1
12 30026 1 1 161 GLU HB3 H -11.441 -16.087 16.938 1.00 . A A . 614 GLU HB3 1 1
12 30027 1 1 161 GLU HG2 H -12.450 -14.369 15.285 1.00 . A A . 614 GLU HG2 1 1
12 30028 1 1 161 GLU HG3 H -10.902 -13.545 15.470 1.00 . A A . 614 GLU HG3 1 1
12 30029 1 1 161 GLU N N -11.751 -13.246 18.593 1.00 . A A . 614 GLU N 1 1
12 30030 1 1 161 GLU O O -13.986 -15.781 18.961 1.00 . A A . 614 GLU O 1 1
12 30031 1 1 161 GLU OE1 O -10.749 -16.661 14.789 1.00 . A A . 614 GLU OE1 1 1
12 30032 1 1 161 GLU OE2 O -10.334 -14.960 13.459 1.00 . A A . 614 GLU OE2 1 1
12 30033 1 1 162 PRO C C -12.987 -16.407 21.922 1.00 . A A . 615 PRO C 1 1
12 30034 1 1 162 PRO CA C -12.216 -16.994 20.744 1.00 . A A . 615 PRO CA 1 1
12 30035 1 1 162 PRO CB C -10.849 -17.503 21.199 1.00 . A A . 615 PRO CB 1 1
12 30036 1 1 162 PRO CD C -10.445 -15.642 19.752 1.00 . A A . 615 PRO CD 1 1
12 30037 1 1 162 PRO CG C -9.926 -16.357 20.970 1.00 . A A . 615 PRO CG 1 1
12 30038 1 1 162 PRO HA H -12.782 -17.807 20.314 1.00 . A A . 615 PRO HA 1 1
12 30039 1 1 162 PRO HB2 H -10.893 -17.774 22.243 1.00 . A A . 615 PRO HB2 1 1
12 30040 1 1 162 PRO HB3 H -10.566 -18.362 20.609 1.00 . A A . 615 PRO HB3 1 1
12 30041 1 1 162 PRO HD2 H -10.302 -14.576 19.853 1.00 . A A . 615 PRO HD2 1 1
12 30042 1 1 162 PRO HD3 H -9.955 -16.007 18.863 1.00 . A A . 615 PRO HD3 1 1
12 30043 1 1 162 PRO HG2 H -9.939 -15.699 21.826 1.00 . A A . 615 PRO HG2 1 1
12 30044 1 1 162 PRO HG3 H -8.925 -16.722 20.792 1.00 . A A . 615 PRO HG3 1 1
12 30045 1 1 162 PRO N N -11.881 -15.981 19.738 1.00 . A A . 615 PRO N 1 1
12 30046 1 1 162 PRO O O -12.399 -16.043 22.940 1.00 . A A . 615 PRO O 1 1
12 30047 1 1 163 SER C C -15.331 -16.781 23.962 1.00 . A A . 616 SER C 1 1
12 30048 1 1 163 SER CA C -15.154 -15.772 22.828 1.00 . A A . 616 SER CA 1 1
12 30049 1 1 163 SER CB C -16.520 -15.383 22.260 1.00 . A A . 616 SER CB 1 1
12 30050 1 1 163 SER H H -14.715 -16.622 20.940 1.00 . A A . 616 SER H 1 1
12 30051 1 1 163 SER HA H -14.672 -14.890 23.220 1.00 . A A . 616 SER HA 1 1
12 30052 1 1 163 SER HB2 H -17.009 -16.263 21.867 1.00 . A A . 616 SER HB2 1 1
12 30053 1 1 163 SER HB3 H -17.125 -14.954 23.044 1.00 . A A . 616 SER HB3 1 1
12 30054 1 1 163 SER HG H -16.145 -14.883 20.403 1.00 . A A . 616 SER HG 1 1
12 30055 1 1 163 SER N N -14.304 -16.316 21.775 1.00 . A A . 616 SER N 1 1
12 30056 1 1 163 SER O O -15.310 -17.991 23.736 1.00 . A A . 616 SER O 1 1
12 30057 1 1 163 SER OG O -16.387 -14.433 21.216 1.00 . A A . 616 SER OG 1 1
12 30058 1 1 164 PRO C C -16.796 -18.185 26.167 1.00 . A A . 617 PRO C 1 1
12 30059 1 1 164 PRO CA C -15.688 -17.157 26.372 1.00 . A A . 617 PRO CA 1 1
12 30060 1 1 164 PRO CB C -16.067 -16.177 27.485 1.00 . A A . 617 PRO CB 1 1
12 30061 1 1 164 PRO CD C -15.545 -14.861 25.559 1.00 . A A . 617 PRO CD 1 1
12 30062 1 1 164 PRO CG C -15.478 -14.876 27.061 1.00 . A A . 617 PRO CG 1 1
12 30063 1 1 164 PRO HA H -14.771 -17.665 26.633 1.00 . A A . 617 PRO HA 1 1
12 30064 1 1 164 PRO HB2 H -17.143 -16.118 27.565 1.00 . A A . 617 PRO HB2 1 1
12 30065 1 1 164 PRO HB3 H -15.648 -16.512 28.422 1.00 . A A . 617 PRO HB3 1 1
12 30066 1 1 164 PRO HD2 H -16.466 -14.405 25.227 1.00 . A A . 617 PRO HD2 1 1
12 30067 1 1 164 PRO HD3 H -14.694 -14.340 25.149 1.00 . A A . 617 PRO HD3 1 1
12 30068 1 1 164 PRO HG2 H -16.055 -14.060 27.471 1.00 . A A . 617 PRO HG2 1 1
12 30069 1 1 164 PRO HG3 H -14.451 -14.813 27.390 1.00 . A A . 617 PRO HG3 1 1
12 30070 1 1 164 PRO N N -15.508 -16.292 25.202 1.00 . A A . 617 PRO N 1 1
12 30071 1 1 164 PRO O O -17.768 -17.870 25.449 1.00 . A A . 617 PRO O 1 1
12 30072 1 1 164 PRO OXT O -16.683 -19.295 26.727 1.00 . A A . 617 PRO OXT 1 1
stop_
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