NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392050 |
1poz   |
6093 | cing | 4-filtered-FRED | STAR | entry | full | 1543 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1poz
# This FRED archive file contains, for PDB entry <1poz>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1poz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1poz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 17559.26
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 $CD44_antigen A . 1 1
stop_
save_
save_CD44_antigen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CD44 antigen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTLPTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFNASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDV
_Entity.Number_of_monomers 159
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 ALA . 1 1
2 GLN . 1 1
3 ILE . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 ASN . 1 1
7 ILE . 1 1
8 THR . 1 1
9 CYS . 1 1
10 ARG . 1 1
11 PHE . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 SER . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ARG . 1 1
28 THR . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 CYS . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 PHE . 1 1
38 ASN . 1 1
39 SER . 1 1
40 THR . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 THR . 1 1
44 MET . 1 1
45 ALA . 1 1
46 GLN . 1 1
47 MET . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 SER . 1 1
53 ILE . 1 1
54 GLY . 1 1
55 PHE . 1 1
56 GLU . 1 1
57 THR . 1 1
58 CYS . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 GLY . 1 1
62 PHE . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 HIS . 1 1
67 VAL . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 PRO . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 ASN . 1 1
76 SER . 1 1
77 ILE . 1 1
78 CYS . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 ASN . 1 1
82 ASN . 1 1
83 THR . 1 1
84 GLY . 1 1
85 VAL . 1 1
86 TYR . 1 1
87 ILE . 1 1
88 LEU . 1 1
89 THR . 1 1
90 SER . 1 1
91 ASN . 1 1
92 THR . 1 1
93 SER . 1 1
94 GLN . 1 1
95 TYR . 1 1
96 ASP . 1 1
97 THR . 1 1
98 TYR . 1 1
99 CYS . 1 1
100 PHE . 1 1
101 ASN . 1 1
102 ALA . 1 1
103 SER . 1 1
104 ALA . 1 1
105 PRO . 1 1
106 PRO . 1 1
107 GLU . 1 1
108 GLU . 1 1
109 ASP . 1 1
110 CYS . 1 1
111 THR . 1 1
112 SER . 1 1
113 VAL . 1 1
114 THR . 1 1
115 ASP . 1 1
116 LEU . 1 1
117 PRO . 1 1
118 ASN . 1 1
119 ALA . 1 1
120 PHE . 1 1
121 ASP . 1 1
122 GLY . 1 1
123 PRO . 1 1
124 ILE . 1 1
125 THR . 1 1
126 ILE . 1 1
127 THR . 1 1
128 ILE . 1 1
129 VAL . 1 1
130 ASN . 1 1
131 ARG . 1 1
132 ASP . 1 1
133 GLY . 1 1
134 THR . 1 1
135 ARG . 1 1
136 TYR . 1 1
137 VAL . 1 1
138 GLN . 1 1
139 LYS . 1 1
140 GLY . 1 1
141 GLU . 1 1
142 TYR . 1 1
143 ARG . 1 1
144 THR . 1 1
145 ASN . 1 1
146 PRO . 1 1
147 GLU . 1 1
148 ASP . 1 1
149 ILE . 1 1
150 TYR . 1 1
151 PRO . 1 1
152 SER . 1 1
153 ASN . 1 1
154 PRO . 1 1
155 THR . 1 1
156 ASP . 1 1
157 ASP . 1 1
158 ASP . 1 1
159 VAL . 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
ALA 1 1 1 1
GLN 2 2 1 1
ILE 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
ASN 6 6 1 1
ILE 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
ARG 10 10 1 1
PHE 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
SER 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ARG 27 27 1 1
THR 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
CYS 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
PHE 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
THR 43 43 1 1
MET 44 44 1 1
ALA 45 45 1 1
GLN 46 46 1 1
MET 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
ILE 53 53 1 1
GLY 54 54 1 1
PHE 55 55 1 1
GLU 56 56 1 1
THR 57 57 1 1
CYS 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
GLY 61 61 1 1
PHE 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
HIS 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
PRO 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
ASN 75 75 1 1
SER 76 76 1 1
ILE 77 77 1 1
CYS 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
ASN 81 81 1 1
ASN 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
VAL 85 85 1 1
TYR 86 86 1 1
ILE 87 87 1 1
LEU 88 88 1 1
THR 89 89 1 1
SER 90 90 1 1
ASN 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
GLN 94 94 1 1
TYR 95 95 1 1
ASP 96 96 1 1
THR 97 97 1 1
TYR 98 98 1 1
CYS 99 99 1 1
PHE 100 100 1 1
ASN 101 101 1 1
ALA 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
PRO 105 105 1 1
PRO 106 106 1 1
GLU 107 107 1 1
GLU 108 108 1 1
ASP 109 109 1 1
CYS 110 110 1 1
THR 111 111 1 1
SER 112 112 1 1
VAL 113 113 1 1
THR 114 114 1 1
ASP 115 115 1 1
LEU 116 116 1 1
PRO 117 117 1 1
ASN 118 118 1 1
ALA 119 119 1 1
PHE 120 120 1 1
ASP 121 121 1 1
GLY 122 122 1 1
PRO 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
ILE 128 128 1 1
VAL 129 129 1 1
ASN 130 130 1 1
ARG 131 131 1 1
ASP 132 132 1 1
GLY 133 133 1 1
THR 134 134 1 1
ARG 135 135 1 1
TYR 136 136 1 1
VAL 137 137 1 1
GLN 138 138 1 1
LYS 139 139 1 1
GLY 140 140 1 1
GLU 141 141 1 1
TYR 142 142 1 1
ARG 143 143 1 1
THR 144 144 1 1
ASN 145 145 1 1
PRO 146 146 1 1
GLU 147 147 1 1
ASP 148 148 1 1
ILE 149 149 1 1
TYR 150 150 1 1
PRO 151 151 1 1
SER 152 152 1 1
ASN 153 153 1 1
PRO 154 154 1 1
THR 155 155 1 1
ASP 156 156 1 1
ASP 157 157 1 1
ASP 158 158 1 1
VAL 159 159 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_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
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
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
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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
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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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
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
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 1 ALA MB . 1 . HB* 1 1
1 1 2 1 1 124 ILE H . 124 . HN 1 1
2 1 1 1 1 2 GLN H . 2 . HN 1 1
2 1 2 1 1 3 ILE H . 3 . HN 1 1
3 1 1 1 1 2 GLN HA . 2 . HA 1 1
3 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
4 1 1 1 1 2 GLN HA . 2 . HA 1 1
4 1 2 1 1 2 GLN QG . 2 . HG* 1 1
5 1 1 1 1 2 GLN HA . 2 . HA 1 1
5 1 2 1 1 3 ILE H . 3 . HN 1 1
6 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
6 1 2 1 1 3 ILE H . 3 . HN 1 1
7 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
7 1 2 1 1 125 THR MG . 125 . HG2* 1 1
8 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
8 1 2 1 1 3 ILE H . 3 . HN 1 1
9 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
9 1 2 1 1 125 THR MG . 125 . HG2* 1 1
10 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
10 1 2 1 1 3 ILE HA . 3 . HA 1 1
11 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
11 1 2 1 1 4 ASP H . 4 . HN 1 1
12 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
12 1 2 1 1 3 ILE HA . 3 . HA 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE HB . 3 . HB 1 1
14 1 1 1 1 3 ILE H . 3 . HN 1 1
14 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
15 1 1 1 1 3 ILE H . 3 . HN 1 1
15 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
16 1 1 1 1 3 ILE H . 3 . HN 1 1
16 1 2 1 1 125 THR H . 125 . HN 1 1
17 1 1 1 1 3 ILE H . 3 . HN 1 1
17 1 2 1 1 126 ILE H . 126 . HN 1 1
18 1 1 1 1 3 ILE H . 3 . HN 1 1
18 1 2 1 1 126 ILE HA . 126 . HA 1 1
19 1 1 1 1 3 ILE H . 3 . HN 1 1
19 1 2 1 1 127 THR H . 127 . HN 1 1
20 1 1 1 1 3 ILE H . 3 . HN 1 1
20 1 2 1 1 127 THR HB . 127 . HB 1 1
21 1 1 1 1 3 ILE HA . 3 . HA 1 1
21 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
22 1 1 1 1 3 ILE HA . 3 . HA 1 1
22 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
23 1 1 1 1 3 ILE HA . 3 . HA 1 1
23 1 2 1 1 4 ASP H . 4 . HN 1 1
24 1 1 1 1 3 ILE HB . 3 . HB 1 1
24 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
25 1 1 1 1 3 ILE HB . 3 . HB 1 1
25 1 2 1 1 4 ASP H . 4 . HN 1 1
26 1 1 1 1 3 ILE HB . 3 . HB 1 1
26 1 2 1 1 126 ILE HA . 126 . HA 1 1
27 1 1 1 1 3 ILE HB . 3 . HB 1 1
27 1 2 1 1 127 THR H . 127 . HN 1 1
28 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
28 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
29 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
29 1 2 1 1 142 TYR QD . 142 . HD* 1 1
30 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
30 1 2 1 1 142 TYR QE . 142 . HE* 1 1
31 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
31 1 2 1 1 4 ASP H . 4 . HN 1 1
32 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
32 1 2 1 1 20 ASN H . 20 . HN 1 1
33 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
33 1 2 1 1 126 ILE HA . 126 . HA 1 1
34 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
34 1 2 1 1 145 ASN H . 145 . HN 1 1
35 1 1 1 1 4 ASP H . 4 . HN 1 1
35 1 2 1 1 5 LEU QD . 5 . HD1* 1 1
36 1 1 1 1 4 ASP H . 4 . HN 1 1
36 1 2 1 1 20 ASN H . 20 . HN 1 1
37 1 1 1 1 4 ASP HA . 4 . HA 1 1
37 1 2 1 1 5 LEU H . 5 . HN 1 1
38 1 1 1 1 4 ASP HA . 4 . HA 1 1
38 1 2 1 1 127 THR H . 127 . HN 1 1
39 1 1 1 1 4 ASP HA . 4 . HA 1 1
39 1 2 1 1 127 THR HB . 127 . HB 1 1
40 1 1 1 1 4 ASP HA . 4 . HA 1 1
40 1 2 1 1 127 THR MG . 127 . HG2* 1 1
41 1 1 1 1 4 ASP HA . 4 . HA 1 1
41 1 2 1 1 129 VAL MG2 . 129 . HG1* 1 1
42 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
42 1 2 1 1 5 LEU H . 5 . HN 1 1
43 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
43 1 2 1 1 129 VAL MG2 . 129 . HG1* 1 1
44 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
44 1 2 1 1 5 LEU H . 5 . HN 1 1
45 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
45 1 2 1 1 20 ASN H . 20 . HN 1 1
46 1 1 1 1 5 LEU H . 5 . HN 1 1
46 1 2 1 1 5 LEU QD . 5 . HD* 1 1
47 1 1 1 1 5 LEU H . 5 . HN 1 1
47 1 2 1 1 5 LEU HG . 5 . HG 1 1
48 1 1 1 1 5 LEU H . 5 . HN 1 1
48 1 2 1 1 6 ASN H . 6 . HN 1 1
49 1 1 1 1 5 LEU H . 5 . HN 1 1
49 1 2 1 1 127 THR H . 127 . HN 1 1
50 1 1 1 1 5 LEU H . 5 . HN 1 1
50 1 2 1 1 127 THR HB . 127 . HB 1 1
51 1 1 1 1 5 LEU H . 5 . HN 1 1
51 1 2 1 1 128 ILE HA . 128 . HA 1 1
52 1 1 1 1 5 LEU H . 5 . HN 1 1
52 1 2 1 1 129 VAL H . 129 . HN 1 1
53 1 1 1 1 5 LEU HA . 5 . HA 1 1
53 1 2 1 1 5 LEU QD . 5 . HD* 1 1
54 1 1 1 1 5 LEU HA . 5 . HA 1 1
54 1 2 1 1 6 ASN H . 6 . HN 1 1
55 1 1 1 1 5 LEU HA . 5 . HA 1 1
55 1 2 1 1 17 VAL QG . 17 . HG2* 1 1
56 1 1 1 1 5 LEU HA . 5 . HA 1 1
56 1 2 1 1 20 ASN H . 20 . HN 1 1
57 1 1 1 1 5 LEU HA . 5 . HA 1 1
57 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
58 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
58 1 2 1 1 6 ASN H . 6 . HN 1 1
59 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
59 1 2 1 1 6 ASN H . 6 . HN 1 1
60 1 1 1 1 5 LEU QD . 5 . HD* 1 1
60 1 2 1 1 6 ASN H . 6 . HN 1 1
61 1 1 1 1 5 LEU QD . 5 . HD1* 1 1
61 1 2 1 1 20 ASN H . 20 . HN 1 1
62 1 1 1 1 5 LEU HG . 5 . HG 1 1
62 1 2 1 1 6 ASN H . 6 . HN 1 1
63 1 1 1 1 5 LEU HG . 5 . HG 1 1
63 1 2 1 1 33 LEU QD . 33 . HD2* 1 1
64 1 1 1 1 6 ASN H . 6 . HN 1 1
64 1 2 1 1 6 ASN QB . 6 . HB* 1 1
65 1 1 1 1 6 ASN H . 6 . HN 1 1
65 1 2 1 1 7 ILE H . 7 . HN 1 1
66 1 1 1 1 6 ASN H . 6 . HN 1 1
66 1 2 1 1 18 GLU H . 18 . HN 1 1
67 1 1 1 1 6 ASN H . 6 . HN 1 1
67 1 2 1 1 18 GLU QB . 18 . HB* 1 1
68 1 1 1 1 6 ASN H . 6 . HN 1 1
68 1 2 1 1 19 LYS HA . 19 . HA 1 1
69 1 1 1 1 6 ASN HA . 6 . HA 1 1
69 1 2 1 1 7 ILE H . 7 . HN 1 1
70 1 1 1 1 6 ASN HA . 6 . HA 1 1
70 1 2 1 1 7 ILE HA . 7 . HA 1 1
71 1 1 1 1 6 ASN HA . 6 . HA 1 1
71 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
72 1 1 1 1 6 ASN HA . 6 . HA 1 1
72 1 2 1 1 129 VAL H . 129 . HN 1 1
73 1 1 1 1 6 ASN HA . 6 . HA 1 1
73 1 2 1 1 129 VAL HB . 129 . HB 1 1
74 1 1 1 1 6 ASN HA . 6 . HA 1 1
74 1 2 1 1 129 VAL MG2 . 129 . HG1* 1 1
75 1 1 1 1 6 ASN QB . 6 . HB* 1 1
75 1 2 1 1 7 ILE H . 7 . HN 1 1
76 1 1 1 1 6 ASN QB . 6 . HB2 1 1
76 1 2 1 1 18 GLU H . 18 . HN 1 1
77 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
77 1 2 1 1 129 VAL MG1 . 129 . HG2* 1 1
78 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
78 1 2 1 1 129 VAL MG1 . 129 . HG2* 1 1
79 1 1 1 1 7 ILE H . 7 . HN 1 1
79 1 2 1 1 7 ILE HB . 7 . HB 1 1
80 1 1 1 1 7 ILE H . 7 . HN 1 1
80 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
81 1 1 1 1 7 ILE H . 7 . HN 1 1
81 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
82 1 1 1 1 7 ILE H . 7 . HN 1 1
82 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
83 1 1 1 1 7 ILE H . 7 . HN 1 1
83 1 2 1 1 8 THR H . 8 . HN 1 1
84 1 1 1 1 7 ILE H . 7 . HN 1 1
84 1 2 1 1 129 VAL H . 129 . HN 1 1
85 1 1 1 1 7 ILE H . 7 . HN 1 1
85 1 2 1 1 129 VAL HB . 129 . HB 1 1
86 1 1 1 1 7 ILE H . 7 . HN 1 1
86 1 2 1 1 130 ASN HA . 130 . HA 1 1
87 1 1 1 1 7 ILE HA . 7 . HA 1 1
87 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
88 1 1 1 1 7 ILE HA . 7 . HA 1 1
88 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
89 1 1 1 1 7 ILE HA . 7 . HA 1 1
89 1 2 1 1 8 THR H . 8 . HN 1 1
90 1 1 1 1 7 ILE HA . 7 . HA 1 1
90 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
91 1 1 1 1 7 ILE HA . 7 . HA 1 1
91 1 2 1 1 17 VAL HA . 17 . HA 1 1
92 1 1 1 1 7 ILE HA . 7 . HA 1 1
92 1 2 1 1 17 VAL QG . 17 . HG1* 1 1
93 1 1 1 1 7 ILE HA . 7 . HA 1 1
93 1 2 1 1 18 GLU H . 18 . HN 1 1
94 1 1 1 1 7 ILE HB . 7 . HB 1 1
94 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
95 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
95 1 2 1 1 8 THR H . 8 . HN 1 1
96 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
96 1 2 1 1 15 PHE H . 15 . HN 1 1
97 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
97 1 2 1 1 15 PHE QD . 15 . HD* 1 1
98 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
98 1 2 1 1 15 PHE QE . 15 . HE* 1 1
99 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
99 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
100 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
100 1 2 1 1 16 HIS H . 16 . HN 1 1
101 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
101 1 2 1 1 37 PHE QD . 37 . HD* 1 1
102 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
102 1 2 1 1 37 PHE QE . 37 . HE* 1 1
103 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
103 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
104 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
104 1 2 1 1 55 PHE QD . 55 . HD* 1 1
105 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
105 1 2 1 1 113 VAL HB . 113 . HB 1 1
106 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
106 1 2 1 1 113 VAL QG . 113 . HG2* 1 1
107 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
107 1 2 1 1 8 THR H . 8 . HN 1 1
108 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
108 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
109 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
109 1 2 1 1 8 THR H . 8 . HN 1 1
110 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
110 1 2 1 1 8 THR H . 8 . HN 1 1
111 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
111 1 2 1 1 15 PHE QD . 15 . HD* 1 1
112 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
112 1 2 1 1 15 PHE QE . 15 . HE* 1 1
113 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
113 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
114 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
114 1 2 1 1 17 VAL HA . 17 . HA 1 1
115 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
115 1 2 1 1 18 GLU H . 18 . HN 1 1
116 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
116 1 2 1 1 37 PHE QE . 37 . HE* 1 1
117 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
117 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
118 1 1 1 1 8 THR H . 8 . HN 1 1
118 1 2 1 1 8 THR MG . 8 . HG2* 1 1
119 1 1 1 1 8 THR H . 8 . HN 1 1
119 1 2 1 1 9 CYS H . 9 . HN 1 1
120 1 1 1 1 8 THR H . 8 . HN 1 1
120 1 2 1 1 15 PHE QB . 15 . HB* 1 1
121 1 1 1 1 8 THR H . 8 . HN 1 1
121 1 2 1 1 16 HIS H . 16 . HN 1 1
122 1 1 1 1 8 THR H . 8 . HN 1 1
122 1 2 1 1 16 HIS HA . 16 . HA 1 1
123 1 1 1 1 8 THR H . 8 . HN 1 1
123 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
124 1 1 1 1 8 THR H . 8 . HN 1 1
124 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
125 1 1 1 1 8 THR H . 8 . HN 1 1
125 1 2 1 1 17 VAL HA . 17 . HA 1 1
126 1 1 1 1 8 THR H . 8 . HN 1 1
126 1 2 1 1 98 TYR QE . 98 . HE* 1 1
127 1 1 1 1 8 THR HB . 8 . HB 1 1
127 1 2 1 1 9 CYS H . 9 . HN 1 1
128 1 1 1 1 8 THR HB . 8 . HB 1 1
128 1 2 1 1 11 PHE QE . 11 . HE* 1 1
129 1 1 1 1 8 THR HB . 8 . HB 1 1
129 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
130 1 1 1 1 8 THR HB . 8 . HB 1 1
130 1 2 1 1 16 HIS H . 16 . HN 1 1
131 1 1 1 1 8 THR HB . 8 . HB 1 1
131 1 2 1 1 55 PHE QE . 55 . HE* 1 1
132 1 1 1 1 8 THR HB . 8 . HB 1 1
132 1 2 1 1 98 TYR QE . 98 . HE* 1 1
133 1 1 1 1 8 THR MG . 8 . HG2* 1 1
133 1 2 1 1 9 CYS H . 9 . HN 1 1
134 1 1 1 1 8 THR MG . 8 . HG2* 1 1
134 1 2 1 1 9 CYS QB . 9 . HB1 1 1
135 1 1 1 1 8 THR MG . 8 . HG2* 1 1
135 1 2 1 1 11 PHE QE . 11 . HE* 1 1
136 1 1 1 1 8 THR MG . 8 . HG2* 1 1
136 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
137 1 1 1 1 8 THR MG . 8 . HG2* 1 1
137 1 2 1 1 16 HIS H . 16 . HN 1 1
138 1 1 1 1 8 THR MG . 8 . HG2* 1 1
138 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
139 1 1 1 1 8 THR MG . 8 . HG2* 1 1
139 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
140 1 1 1 1 8 THR MG . 8 . HG2* 1 1
140 1 2 1 1 55 PHE QD . 55 . HD* 1 1
141 1 1 1 1 8 THR MG . 8 . HG2* 1 1
141 1 2 1 1 55 PHE QE . 55 . HE* 1 1
142 1 1 1 1 8 THR MG . 8 . HG2* 1 1
142 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
143 1 1 1 1 8 THR MG . 8 . HG2* 1 1
143 1 2 1 1 98 TYR QD . 98 . HD* 1 1
144 1 1 1 1 8 THR MG . 8 . HG2* 1 1
144 1 2 1 1 98 TYR QE . 98 . HE* 1 1
145 1 1 1 1 9 CYS H . 9 . HN 1 1
145 1 2 1 1 10 ARG H . 10 . HN 1 1
146 1 1 1 1 9 CYS H . 9 . HN 1 1
146 1 2 1 1 11 PHE QE . 11 . HE* 1 1
147 1 1 1 1 9 CYS H . 9 . HN 1 1
147 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
148 1 1 1 1 9 CYS H . 9 . HN 1 1
148 1 2 1 1 131 ARG QB . 131 . HB* 1 1
149 1 1 1 1 9 CYS HA . 9 . HA 1 1
149 1 2 1 1 10 ARG H . 10 . HN 1 1
150 1 1 1 1 9 CYS QB . 9 . HB1 1 1
150 1 2 1 1 10 ARG H . 10 . HN 1 1
151 1 1 1 1 9 CYS QB . 9 . HB1 1 1
151 1 2 1 1 11 PHE QE . 11 . HE* 1 1
152 1 1 1 1 10 ARG H . 10 . HN 1 1
152 1 2 1 1 10 ARG QD . 10 . HD* 1 1
153 1 1 1 1 10 ARG H . 10 . HN 1 1
153 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
154 1 1 1 1 10 ARG H . 10 . HN 1 1
154 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
155 1 1 1 1 10 ARG H . 10 . HN 1 1
155 1 2 1 1 11 PHE QE . 11 . HE* 1 1
156 1 1 1 1 10 ARG H . 10 . HN 1 1
156 1 2 1 1 109 ASP H . 109 . HN 1 1
157 1 1 1 1 10 ARG HA . 10 . HA 1 1
157 1 2 1 1 11 PHE H . 11 . HN 1 1
158 1 1 1 1 10 ARG HA . 10 . HA 1 1
158 1 2 1 1 11 PHE QD . 11 . HD* 1 1
159 1 1 1 1 10 ARG QB . 10 . HB1 1 1
159 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
160 1 1 1 1 10 ARG QD . 10 . HD* 1 1
160 1 2 1 1 11 PHE H . 11 . HN 1 1
161 1 1 1 1 10 ARG QD . 10 . HD* 1 1
161 1 2 1 1 109 ASP H . 109 . HN 1 1
162 1 1 1 1 10 ARG HG2 . 10 . HG2 1 1
162 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
163 1 1 1 1 10 ARG HG3 . 10 . HG1 1 1
163 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
164 1 1 1 1 11 PHE H . 11 . HN 1 1
164 1 2 1 1 11 PHE QB . 11 . HB* 1 1
165 1 1 1 1 11 PHE H . 11 . HN 1 1
165 1 2 1 1 11 PHE QD . 11 . HD* 1 1
166 1 1 1 1 11 PHE H . 11 . HN 1 1
166 1 2 1 1 14 VAL H . 14 . HN 1 1
167 1 1 1 1 11 PHE H . 11 . HN 1 1
167 1 2 1 1 14 VAL HB . 14 . HB 1 1
168 1 1 1 1 11 PHE H . 11 . HN 1 1
168 1 2 1 1 50 ALA MB . 50 . HB* 1 1
169 1 1 1 1 11 PHE HA . 11 . HA 1 1
169 1 2 1 1 11 PHE QD . 11 . HD* 1 1
170 1 1 1 1 11 PHE HA . 11 . HA 1 1
170 1 2 1 1 11 PHE QE . 11 . HE* 1 1
171 1 1 1 1 11 PHE HA . 11 . HA 1 1
171 1 2 1 1 12 ALA H . 12 . HN 1 1
172 1 1 1 1 11 PHE QB . 11 . HB* 1 1
172 1 2 1 1 11 PHE QD . 11 . HD* 1 1
173 1 1 1 1 11 PHE QB . 11 . HB* 1 1
173 1 2 1 1 14 VAL H . 14 . HN 1 1
174 1 1 1 1 11 PHE QB . 11 . HB* 1 1
174 1 2 1 1 50 ALA HA . 50 . HA 1 1
175 1 1 1 1 11 PHE QB . 11 . HB* 1 1
175 1 2 1 1 50 ALA MB . 50 . HB* 1 1
176 1 1 1 1 11 PHE QB . 11 . HB* 1 1
176 1 2 1 1 55 PHE H . 55 . HN 1 1
177 1 1 1 1 11 PHE QB . 11 . HB* 1 1
177 1 2 1 1 55 PHE QD . 55 . HD* 1 1
178 1 1 1 1 11 PHE QD . 11 . HD* 1 1
178 1 2 1 1 14 VAL H . 14 . HN 1 1
179 1 1 1 1 11 PHE QD . 11 . HD* 1 1
179 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
180 1 1 1 1 11 PHE QD . 11 . HD* 1 1
180 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
181 1 1 1 1 11 PHE QD . 11 . HD* 1 1
181 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
182 1 1 1 1 11 PHE QD . 11 . HD* 1 1
182 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
183 1 1 1 1 11 PHE QD . 11 . HD* 1 1
183 1 2 1 1 55 PHE H . 55 . HN 1 1
184 1 1 1 1 11 PHE QE . 11 . HE* 1 1
184 1 2 1 1 55 PHE HA . 55 . HA 1 1
185 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
185 1 2 1 1 55 PHE HA . 55 . HA 1 1
186 1 1 1 1 12 ALA H . 12 . HN 1 1
186 1 2 1 1 12 ALA MB . 12 . HB* 1 1
187 1 1 1 1 12 ALA H . 12 . HN 1 1
187 1 2 1 1 13 GLY H . 13 . HN 1 1
188 1 1 1 1 12 ALA H . 12 . HN 1 1
188 1 2 1 1 107 GLU H . 107 . HN 1 1
189 1 1 1 1 12 ALA H . 12 . HN 1 1
189 1 2 1 1 108 GLU QG . 108 . HG2 1 1
190 1 1 1 1 12 ALA HA . 12 . HA 1 1
190 1 2 1 1 13 GLY H . 13 . HN 1 1
191 1 1 1 1 12 ALA HA . 12 . HA 1 1
191 1 2 1 1 50 ALA HA . 50 . HA 1 1
192 1 1 1 1 12 ALA HA . 12 . HA 1 1
192 1 2 1 1 107 GLU H . 107 . HN 1 1
193 1 1 1 1 12 ALA MB . 12 . HB* 1 1
193 1 2 1 1 50 ALA HA . 50 . HA 1 1
194 1 1 1 1 12 ALA MB . 12 . HB* 1 1
194 1 2 1 1 100 PHE QE . 100 . HE* 1 1
195 1 1 1 1 12 ALA MB . 12 . HB* 1 1
195 1 2 1 1 107 GLU H . 107 . HN 1 1
196 1 1 1 1 13 GLY H . 13 . HN 1 1
196 1 2 1 1 14 VAL H . 14 . HN 1 1
197 1 1 1 1 13 GLY H . 13 . HN 1 1
197 1 2 1 1 14 VAL HB . 14 . HB 1 1
198 1 1 1 1 13 GLY H . 13 . HN 1 1
198 1 2 1 1 104 ALA MB . 104 . HB* 1 1
199 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
199 1 2 1 1 14 VAL H . 14 . HN 1 1
200 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
200 1 2 1 1 100 PHE QE . 100 . HE* 1 1
201 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
201 1 2 1 1 101 ASN H . 101 . HN 1 1
202 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
202 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
203 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
203 1 2 1 1 14 VAL H . 14 . HN 1 1
204 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
204 1 2 1 1 100 PHE QE . 100 . HE* 1 1
205 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
205 1 2 1 1 101 ASN H . 101 . HN 1 1
206 1 1 1 1 14 VAL H . 14 . HN 1 1
206 1 2 1 1 14 VAL HB . 14 . HB 1 1
207 1 1 1 1 14 VAL H . 14 . HN 1 1
207 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
208 1 1 1 1 14 VAL H . 14 . HN 1 1
208 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
209 1 1 1 1 14 VAL H . 14 . HN 1 1
209 1 2 1 1 15 PHE H . 15 . HN 1 1
210 1 1 1 1 14 VAL H . 14 . HN 1 1
210 1 2 1 1 15 PHE HA . 15 . HA 1 1
211 1 1 1 1 14 VAL H . 14 . HN 1 1
211 1 2 1 1 50 ALA MB . 50 . HB* 1 1
212 1 1 1 1 14 VAL HA . 14 . HA 1 1
212 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
213 1 1 1 1 14 VAL HA . 14 . HA 1 1
213 1 2 1 1 15 PHE H . 15 . HN 1 1
214 1 1 1 1 14 VAL HA . 14 . HA 1 1
214 1 2 1 1 50 ALA MB . 50 . HB* 1 1
215 1 1 1 1 14 VAL HA . 14 . HA 1 1
215 1 2 1 1 100 PHE QD . 100 . HD* 1 1
216 1 1 1 1 14 VAL HB . 14 . HB 1 1
216 1 2 1 1 15 PHE H . 15 . HN 1 1
217 1 1 1 1 14 VAL HB . 14 . HB 1 1
217 1 2 1 1 50 ALA MB . 50 . HB* 1 1
218 1 1 1 1 14 VAL HB . 14 . HB 1 1
218 1 2 1 1 100 PHE HA . 100 . HA 1 1
219 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
219 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
220 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
220 1 2 1 1 15 PHE H . 15 . HN 1 1
221 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
221 1 2 1 1 47 MET HA . 47 . HA 1 1
222 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
222 1 2 1 1 50 ALA MB . 50 . HB* 1 1
223 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
223 1 2 1 1 55 PHE QD . 55 . HD* 1 1
224 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
224 1 2 1 1 55 PHE QE . 55 . HE* 1 1
225 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
225 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
226 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
226 1 2 1 1 98 TYR QD . 98 . HD* 1 1
227 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
227 1 2 1 1 98 TYR QE . 98 . HE* 1 1
228 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
228 1 2 1 1 99 CYS H . 99 . HN 1 1
229 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
229 1 2 1 1 100 PHE HA . 100 . HA 1 1
230 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
230 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
231 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
231 1 2 1 1 15 PHE H . 15 . HN 1 1
232 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
232 1 2 1 1 47 MET H . 47 . HN 1 1
233 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
233 1 2 1 1 47 MET HA . 47 . HA 1 1
234 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
234 1 2 1 1 50 ALA H . 50 . HN 1 1
235 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
235 1 2 1 1 50 ALA MB . 50 . HB* 1 1
236 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
236 1 2 1 1 55 PHE QD . 55 . HD* 1 1
237 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
237 1 2 1 1 55 PHE QE . 55 . HE* 1 1
238 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
238 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
239 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
239 1 2 1 1 98 TYR QD . 98 . HD* 1 1
240 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
240 1 2 1 1 98 TYR QE . 98 . HE* 1 1
241 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
241 1 2 1 1 99 CYS H . 99 . HN 1 1
242 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
242 1 2 1 1 100 PHE H . 100 . HN 1 1
243 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
243 1 2 1 1 100 PHE HA . 100 . HA 1 1
244 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
244 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
245 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
245 1 2 1 1 100 PHE QD . 100 . HD* 1 1
246 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
246 1 2 1 1 100 PHE QE . 100 . HE* 1 1
247 1 1 1 1 15 PHE H . 15 . HN 1 1
247 1 2 1 1 37 PHE QE . 37 . HE* 1 1
248 1 1 1 1 15 PHE H . 15 . HN 1 1
248 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
249 1 1 1 1 15 PHE H . 15 . HN 1 1
249 1 2 1 1 99 CYS H . 99 . HN 1 1
250 1 1 1 1 15 PHE HA . 15 . HA 1 1
250 1 2 1 1 55 PHE QE . 55 . HE* 1 1
251 1 1 1 1 15 PHE QB . 15 . HB* 1 1
251 1 2 1 1 16 HIS H . 16 . HN 1 1
252 1 1 1 1 15 PHE QD . 15 . HD* 1 1
252 1 2 1 1 17 VAL QG . 17 . HG1* 1 1
253 1 1 1 1 15 PHE QD . 15 . HD* 1 1
253 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
254 1 1 1 1 15 PHE QD . 15 . HD* 1 1
254 1 2 1 1 37 PHE QD . 37 . HD* 1 1
255 1 1 1 1 15 PHE QD . 15 . HD* 1 1
255 1 2 1 1 37 PHE QE . 37 . HE* 1 1
256 1 1 1 1 15 PHE QD . 15 . HD* 1 1
256 1 2 1 1 113 VAL QG . 113 . HG1* 1 1
257 1 1 1 1 15 PHE QD . 15 . HD* 1 1
257 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
258 1 1 1 1 15 PHE QD . 15 . HD* 1 1
258 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
259 1 1 1 1 15 PHE QE . 15 . HE* 1 1
259 1 2 1 1 16 HIS H . 16 . HN 1 1
260 1 1 1 1 15 PHE QE . 15 . HE* 1 1
260 1 2 1 1 17 VAL QG . 17 . HG1* 1 1
261 1 1 1 1 15 PHE QE . 15 . HE* 1 1
261 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
262 1 1 1 1 15 PHE QE . 15 . HE* 1 1
262 1 2 1 1 34 CYS HA . 34 . HA 1 1
263 1 1 1 1 15 PHE QE . 15 . HE* 1 1
263 1 2 1 1 37 PHE HA . 37 . HA 1 1
264 1 1 1 1 15 PHE QE . 15 . HE* 1 1
264 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
265 1 1 1 1 15 PHE QE . 15 . HE* 1 1
265 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
266 1 1 1 1 15 PHE QE . 15 . HE* 1 1
266 1 2 1 1 37 PHE QD . 37 . HD* 1 1
267 1 1 1 1 15 PHE QE . 15 . HE* 1 1
267 1 2 1 1 37 PHE QE . 37 . HE* 1 1
268 1 1 1 1 15 PHE QE . 15 . HE* 1 1
268 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
269 1 1 1 1 15 PHE QE . 15 . HE* 1 1
269 1 2 1 1 113 VAL QG . 113 . HG1* 1 1
270 1 1 1 1 15 PHE QE . 15 . HE* 1 1
270 1 2 1 1 116 LEU HA . 116 . HA 1 1
271 1 1 1 1 15 PHE QE . 15 . HE* 1 1
271 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
272 1 1 1 1 15 PHE QE . 15 . HE* 1 1
272 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
273 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
273 1 2 1 1 17 VAL QG . 17 . HG1* 1 1
274 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
274 1 2 1 1 37 PHE QE . 37 . HE* 1 1
275 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
275 1 2 1 1 113 VAL QG . 113 . HG2* 1 1
276 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
276 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
277 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
277 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
278 1 1 1 1 16 HIS H . 16 . HN 1 1
278 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
279 1 1 1 1 16 HIS H . 16 . HN 1 1
279 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
280 1 1 1 1 16 HIS H . 16 . HN 1 1
280 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
281 1 1 1 1 16 HIS H . 16 . HN 1 1
281 1 2 1 1 17 VAL H . 17 . HN 1 1
282 1 1 1 1 16 HIS H . 16 . HN 1 1
282 1 2 1 1 98 TYR QE . 98 . HE* 1 1
283 1 1 1 1 16 HIS H . 16 . HN 1 1
283 1 2 1 1 99 CYS H . 99 . HN 1 1
284 1 1 1 1 16 HIS HA . 16 . HA 1 1
284 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
285 1 1 1 1 16 HIS HA . 16 . HA 1 1
285 1 2 1 1 17 VAL H . 17 . HN 1 1
286 1 1 1 1 16 HIS HA . 16 . HA 1 1
286 1 2 1 1 98 TYR HA . 98 . HA 1 1
287 1 1 1 1 16 HIS HA . 16 . HA 1 1
287 1 2 1 1 98 TYR QD . 98 . HD* 1 1
288 1 1 1 1 16 HIS HA . 16 . HA 1 1
288 1 2 1 1 98 TYR QE . 98 . HE* 1 1
289 1 1 1 1 16 HIS HA . 16 . HA 1 1
289 1 2 1 1 99 CYS H . 99 . HN 1 1
290 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
290 1 2 1 1 17 VAL H . 17 . HN 1 1
291 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
291 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
292 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
292 1 2 1 1 98 TYR QD . 98 . HD* 1 1
293 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
293 1 2 1 1 98 TYR QE . 98 . HE* 1 1
294 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
294 1 2 1 1 17 VAL H . 17 . HN 1 1
295 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
295 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
296 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
296 1 2 1 1 98 TYR QD . 98 . HD* 1 1
297 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
297 1 2 1 1 98 TYR QE . 98 . HE* 1 1
298 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
298 1 2 1 1 17 VAL CG1 . 17 . CG1 1 1
299 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
299 1 2 1 1 17 VAL H . 17 . HN 1 1
300 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
300 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
301 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
301 1 2 1 1 96 ASP HA . 96 . HA 1 1
302 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
302 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
303 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
303 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1
304 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
304 1 2 1 1 97 THR H . 97 . HN 1 1
305 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
305 1 2 1 1 97 THR HA . 97 . HA 1 1
306 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
306 1 2 1 1 97 THR MG . 97 . HG2* 1 1
307 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
307 1 2 1 1 98 TYR HA . 98 . HA 1 1
308 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
308 1 2 1 1 98 TYR QD . 98 . HD* 1 1
309 1 1 1 1 16 HIS HE2 . 16 . HE2 1 1
309 1 2 1 1 61 GLY H . 61 . HN 1 1
310 1 1 1 1 16 HIS HE2 . 16 . HE2 1 1
310 1 2 1 1 97 THR H . 97 . HN 1 1
311 1 1 1 1 17 VAL H . 17 . HN 1 1
311 1 2 1 1 17 VAL QG . 17 . HG1* 1 1
312 1 1 1 1 17 VAL H . 17 . HN 1 1
312 1 2 1 1 18 GLU H . 18 . HN 1 1
313 1 1 1 1 17 VAL H . 17 . HN 1 1
313 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
314 1 1 1 1 17 VAL H . 17 . HN 1 1
314 1 2 1 1 97 THR H . 97 . HN 1 1
315 1 1 1 1 17 VAL H . 17 . HN 1 1
315 1 2 1 1 97 THR MG . 97 . HG2* 1 1
316 1 1 1 1 17 VAL H . 17 . HN 1 1
316 1 2 1 1 98 TYR HA . 98 . HA 1 1
317 1 1 1 1 17 VAL H . 17 . HN 1 1
317 1 2 1 1 98 TYR QD . 98 . HD* 1 1
318 1 1 1 1 17 VAL H . 17 . HN 1 1
318 1 2 1 1 98 TYR QE . 98 . HE* 1 1
319 1 1 1 1 17 VAL HA . 17 . HA 1 1
319 1 2 1 1 17 VAL QG . 17 . HG1* 1 1
320 1 1 1 1 17 VAL HA . 17 . HA 1 1
320 1 2 1 1 18 GLU H . 18 . HN 1 1
321 1 1 1 1 17 VAL HA . 17 . HA 1 1
321 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
322 1 1 1 1 17 VAL HB . 17 . HB 1 1
322 1 2 1 1 17 VAL QG . 17 . HG1* 1 1
323 1 1 1 1 17 VAL HB . 17 . HB 1 1
323 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
324 1 1 1 1 17 VAL HB . 17 . HB 1 1
324 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
325 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
325 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
326 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
326 1 2 1 1 18 GLU H . 18 . HN 1 1
327 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
327 1 2 1 1 18 GLU HA . 18 . HA 1 1
328 1 1 1 1 17 VAL QG . 17 . HG2* 1 1
328 1 2 1 1 30 ALA H . 30 . HN 1 1
329 1 1 1 1 17 VAL QG . 17 . HG2* 1 1
329 1 2 1 1 30 ALA HA . 30 . HA 1 1
330 1 1 1 1 17 VAL QG . 17 . HG2* 1 1
330 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
331 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
331 1 2 1 1 37 PHE QD . 37 . HD* 1 1
332 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
332 1 2 1 1 37 PHE QE . 37 . HE* 1 1
333 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
333 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
334 1 1 1 1 17 VAL QG . 17 . HG2* 1 1
334 1 2 1 1 97 THR H . 97 . HN 1 1
335 1 1 1 1 17 VAL QG . 17 . HG1* 1 1
335 1 2 1 1 97 THR MG . 97 . HG2* 1 1
336 1 1 1 1 18 GLU H . 18 . HN 1 1
336 1 2 1 1 18 GLU QB . 18 . HB* 1 1
337 1 1 1 1 18 GLU H . 18 . HN 1 1
337 1 2 1 1 19 LYS H . 19 . HN 1 1
338 1 1 1 1 18 GLU HA . 18 . HA 1 1
338 1 2 1 1 19 LYS H . 19 . HN 1 1
339 1 1 1 1 18 GLU HA . 18 . HA 1 1
339 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
340 1 1 1 1 18 GLU HA . 18 . HA 1 1
340 1 2 1 1 97 THR H . 97 . HN 1 1
341 1 1 1 1 18 GLU QB . 18 . HB* 1 1
341 1 2 1 1 19 LYS H . 19 . HN 1 1
342 1 1 1 1 18 GLU QB . 18 . HB* 1 1
342 1 2 1 1 21 GLY H . 21 . HN 1 1
343 1 1 1 1 18 GLU QB . 18 . HB* 1 1
343 1 2 1 1 22 ARG H . 22 . HN 1 1
344 1 1 1 1 18 GLU QG . 18 . HG* 1 1
344 1 2 1 1 19 LYS H . 19 . HN 1 1
345 1 1 1 1 18 GLU QG . 18 . HG* 1 1
345 1 2 1 1 21 GLY H . 21 . HN 1 1
346 1 1 1 1 18 GLU QG . 18 . HG* 1 1
346 1 2 1 1 22 ARG H . 22 . HN 1 1
347 1 1 1 1 19 LYS HA . 19 . HA 1 1
347 1 2 1 1 19 LYS QG . 19 . HG* 1 1
348 1 1 1 1 19 LYS HA . 19 . HA 1 1
348 1 2 1 1 20 ASN H . 20 . HN 1 1
349 1 1 1 1 19 LYS HA . 19 . HA 1 1
349 1 2 1 1 21 GLY H . 21 . HN 1 1
350 1 1 1 1 20 ASN H . 20 . HN 1 1
350 1 2 1 1 21 GLY H . 21 . HN 1 1
351 1 1 1 1 20 ASN H . 20 . HN 1 1
351 1 2 1 1 21 GLY QA . 21 . HA* 1 1
352 1 1 1 1 20 ASN H . 20 . HN 1 1
352 1 2 1 1 22 ARG QB . 22 . HB* 1 1
353 1 1 1 1 20 ASN H . 20 . HN 1 1
353 1 2 1 1 22 ARG QG . 22 . HG* 1 1
354 1 1 1 1 20 ASN HA . 20 . HA 1 1
354 1 2 1 1 21 GLY H . 21 . HN 1 1
355 1 1 1 1 20 ASN HA . 20 . HA 1 1
355 1 2 1 1 22 ARG H . 22 . HN 1 1
356 1 1 1 1 21 GLY H . 21 . HN 1 1
356 1 2 1 1 21 GLY QA . 21 . HA* 1 1
357 1 1 1 1 21 GLY H . 21 . HN 1 1
357 1 2 1 1 22 ARG H . 22 . HN 1 1
358 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
358 1 2 1 1 22 ARG H . 22 . HN 1 1
359 1 1 1 1 22 ARG H . 22 . HN 1 1
359 1 2 1 1 22 ARG QB . 22 . HB* 1 1
360 1 1 1 1 22 ARG H . 22 . HN 1 1
360 1 2 1 1 22 ARG QG . 22 . HG* 1 1
361 1 1 1 1 22 ARG HA . 22 . HA 1 1
361 1 2 1 1 23 TYR H . 23 . HN 1 1
362 1 1 1 1 22 ARG HA . 22 . HA 1 1
362 1 2 1 1 24 SER H . 24 . HN 1 1
363 1 1 1 1 22 ARG QB . 22 . HB* 1 1
363 1 2 1 1 22 ARG QG . 22 . HG* 1 1
364 1 1 1 1 22 ARG QB . 22 . HB* 1 1
364 1 2 1 1 24 SER H . 24 . HN 1 1
365 1 1 1 1 22 ARG QG . 22 . HG* 1 1
365 1 2 1 1 24 SER H . 24 . HN 1 1
366 1 1 1 1 23 TYR H . 23 . HN 1 1
366 1 2 1 1 94 GLN H . 94 . HN 1 1
367 1 1 1 1 23 TYR H . 23 . HN 1 1
367 1 2 1 1 95 TYR H . 95 . HN 1 1
368 1 1 1 1 23 TYR QD . 23 . HD* 1 1
368 1 2 1 1 24 SER H . 24 . HN 1 1
369 1 1 1 1 23 TYR QD . 23 . HD* 1 1
369 1 2 1 1 96 ASP H . 96 . HN 1 1
370 1 1 1 1 23 TYR QD . 23 . HD* 1 1
370 1 2 1 1 96 ASP HA . 96 . HA 1 1
371 1 1 1 1 23 TYR QE . 23 . HE* 1 1
371 1 2 1 1 60 TYR H . 60 . HN 1 1
372 1 1 1 1 23 TYR QE . 23 . HE* 1 1
372 1 2 1 1 60 TYR QD . 60 . HD* 1 1
373 1 1 1 1 23 TYR QE . 23 . HE* 1 1
373 1 2 1 1 96 ASP H . 96 . HN 1 1
374 1 1 1 1 24 SER H . 24 . HN 1 1
374 1 2 1 1 25 ILE H . 25 . HN 1 1
375 1 1 1 1 24 SER H . 24 . HN 1 1
375 1 2 1 1 25 ILE HB . 25 . HB 1 1
376 1 1 1 1 25 ILE H . 25 . HN 1 1
376 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
377 1 1 1 1 25 ILE H . 25 . HN 1 1
377 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
378 1 1 1 1 25 ILE H . 25 . HN 1 1
378 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
379 1 1 1 1 25 ILE H . 25 . HN 1 1
379 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
380 1 1 1 1 25 ILE H . 25 . HN 1 1
380 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
381 1 1 1 1 25 ILE H . 25 . HN 1 1
381 1 2 1 1 95 TYR H . 95 . HN 1 1
382 1 1 1 1 25 ILE HA . 25 . HA 1 1
382 1 2 1 1 25 ILE HB . 25 . HB 1 1
383 1 1 1 1 25 ILE HA . 25 . HA 1 1
383 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
384 1 1 1 1 25 ILE HA . 25 . HA 1 1
384 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
385 1 1 1 1 25 ILE HA . 25 . HA 1 1
385 1 2 1 1 95 TYR H . 95 . HN 1 1
386 1 1 1 1 25 ILE HB . 25 . HB 1 1
386 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
387 1 1 1 1 25 ILE HB . 25 . HB 1 1
387 1 2 1 1 26 SER H . 26 . HN 1 1
388 1 1 1 1 25 ILE HB . 25 . HB 1 1
388 1 2 1 1 96 ASP HA . 96 . HA 1 1
389 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
389 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
390 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
390 1 2 1 1 95 TYR H . 95 . HN 1 1
391 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
391 1 2 1 1 96 ASP HA . 96 . HA 1 1
392 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
392 1 2 1 1 26 SER H . 26 . HN 1 1
393 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
393 1 2 1 1 26 SER HA . 26 . HA 1 1
394 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
394 1 2 1 1 30 ALA H . 30 . HN 1 1
395 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
395 1 2 1 1 30 ALA HA . 30 . HA 1 1
396 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
396 1 2 1 1 31 ALA H . 31 . HN 1 1
397 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
397 1 2 1 1 62 PHE QD . 62 . HD* 1 1
398 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
398 1 2 1 1 62 PHE QE . 62 . HE* 1 1
399 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
399 1 2 1 1 96 ASP HA . 96 . HA 1 1
400 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
400 1 2 1 1 97 THR HA . 97 . HA 1 1
401 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
401 1 2 1 1 97 THR HB . 97 . HB 1 1
402 1 1 1 1 26 SER H . 26 . HN 1 1
402 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
403 1 1 1 1 26 SER H . 26 . HN 1 1
403 1 2 1 1 29 GLU QB . 29 . HB* 1 1
404 1 1 1 1 26 SER HA . 26 . HA 1 1
404 1 2 1 1 27 ARG H . 27 . HN 1 1
405 1 1 1 1 26 SER HA . 26 . HA 1 1
405 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
406 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
406 1 2 1 1 27 ARG H . 27 . HN 1 1
407 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
407 1 2 1 1 62 PHE QE . 62 . HE* 1 1
408 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
408 1 2 1 1 27 ARG H . 27 . HN 1 1
409 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
409 1 2 1 1 28 THR H . 28 . HN 1 1
410 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
410 1 2 1 1 29 GLU H . 29 . HN 1 1
411 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
411 1 2 1 1 62 PHE QE . 62 . HE* 1 1
412 1 1 1 1 27 ARG H . 27 . HN 1 1
412 1 2 1 1 27 ARG QB . 27 . HB* 1 1
413 1 1 1 1 27 ARG H . 27 . HN 1 1
413 1 2 1 1 27 ARG QG . 27 . HG* 1 1
414 1 1 1 1 27 ARG H . 27 . HN 1 1
414 1 2 1 1 28 THR H . 28 . HN 1 1
415 1 1 1 1 27 ARG H . 27 . HN 1 1
415 1 2 1 1 29 GLU H . 29 . HN 1 1
416 1 1 1 1 27 ARG HA . 27 . HA 1 1
416 1 2 1 1 27 ARG QG . 27 . HG1 1 1
417 1 1 1 1 27 ARG HA . 27 . HA 1 1
417 1 2 1 1 28 THR H . 28 . HN 1 1
418 1 1 1 1 27 ARG HA . 27 . HA 1 1
418 1 2 1 1 29 GLU H . 29 . HN 1 1
419 1 1 1 1 27 ARG HA . 27 . HA 1 1
419 1 2 1 1 30 ALA H . 30 . HN 1 1
420 1 1 1 1 27 ARG HA . 27 . HA 1 1
420 1 2 1 1 30 ALA MB . 30 . HB* 1 1
421 1 1 1 1 27 ARG HA . 27 . HA 1 1
421 1 2 1 1 31 ALA H . 31 . HN 1 1
422 1 1 1 1 27 ARG HA . 27 . HA 1 1
422 1 2 1 1 62 PHE QD . 62 . HD* 1 1
423 1 1 1 1 27 ARG HA . 27 . HA 1 1
423 1 2 1 1 62 PHE QE . 62 . HE* 1 1
424 1 1 1 1 27 ARG QB . 27 . HB* 1 1
424 1 2 1 1 28 THR H . 28 . HN 1 1
425 1 1 1 1 27 ARG QB . 27 . HB* 1 1
425 1 2 1 1 62 PHE QE . 62 . HE* 1 1
426 1 1 1 1 27 ARG QB . 27 . HB* 1 1
426 1 2 1 1 62 PHE HZ . 62 . HZ 1 1
427 1 1 1 1 27 ARG QG . 27 . HG2 1 1
427 1 2 1 1 62 PHE QD . 62 . HD* 1 1
428 1 1 1 1 27 ARG QG . 27 . HG2 1 1
428 1 2 1 1 62 PHE QE . 62 . HE* 1 1
429 1 1 1 1 28 THR H . 28 . HN 1 1
429 1 2 1 1 28 THR MG . 28 . HG2* 1 1
430 1 1 1 1 28 THR H . 28 . HN 1 1
430 1 2 1 1 29 GLU H . 29 . HN 1 1
431 1 1 1 1 28 THR H . 28 . HN 1 1
431 1 2 1 1 30 ALA H . 30 . HN 1 1
432 1 1 1 1 28 THR HA . 28 . HA 1 1
432 1 2 1 1 28 THR MG . 28 . HG2* 1 1
433 1 1 1 1 28 THR HA . 28 . HA 1 1
433 1 2 1 1 31 ALA H . 31 . HN 1 1
434 1 1 1 1 28 THR HA . 28 . HA 1 1
434 1 2 1 1 31 ALA MB . 31 . HB* 1 1
435 1 1 1 1 28 THR HB . 28 . HB 1 1
435 1 2 1 1 29 GLU H . 29 . HN 1 1
436 1 1 1 1 28 THR HB . 28 . HB 1 1
436 1 2 1 1 145 ASN QD . 145 . HD21 1 1
437 1 1 1 1 28 THR MG . 28 . HG2* 1 1
437 1 2 1 1 29 GLU H . 29 . HN 1 1
438 1 1 1 1 28 THR MG . 28 . HG2* 1 1
438 1 2 1 1 145 ASN QD . 145 . HD21 1 1
439 1 1 1 1 29 GLU H . 29 . HN 1 1
439 1 2 1 1 29 GLU QB . 29 . HB* 1 1
440 1 1 1 1 29 GLU H . 29 . HN 1 1
440 1 2 1 1 30 ALA H . 30 . HN 1 1
441 1 1 1 1 29 GLU H . 29 . HN 1 1
441 1 2 1 1 30 ALA MB . 30 . HB* 1 1
442 1 1 1 1 29 GLU HA . 29 . HA 1 1
442 1 2 1 1 30 ALA H . 30 . HN 1 1
443 1 1 1 1 29 GLU HA . 29 . HA 1 1
443 1 2 1 1 32 ASP H . 32 . HN 1 1
444 1 1 1 1 29 GLU QB . 29 . HB* 1 1
444 1 2 1 1 30 ALA H . 30 . HN 1 1
445 1 1 1 1 30 ALA H . 30 . HN 1 1
445 1 2 1 1 30 ALA MB . 30 . HB* 1 1
446 1 1 1 1 30 ALA H . 30 . HN 1 1
446 1 2 1 1 31 ALA H . 31 . HN 1 1
447 1 1 1 1 30 ALA HA . 30 . HA 1 1
447 1 2 1 1 31 ALA H . 31 . HN 1 1
448 1 1 1 1 30 ALA HA . 30 . HA 1 1
448 1 2 1 1 33 LEU H . 33 . HN 1 1
449 1 1 1 1 30 ALA HA . 30 . HA 1 1
449 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
450 1 1 1 1 30 ALA HA . 30 . HA 1 1
450 1 2 1 1 97 THR MG . 97 . HG2* 1 1
451 1 1 1 1 30 ALA MB . 30 . HB* 1 1
451 1 2 1 1 31 ALA H . 31 . HN 1 1
452 1 1 1 1 30 ALA MB . 30 . HB* 1 1
452 1 2 1 1 31 ALA HA . 31 . HA 1 1
453 1 1 1 1 30 ALA MB . 30 . HB* 1 1
453 1 2 1 1 62 PHE H . 62 . HN 1 1
454 1 1 1 1 30 ALA MB . 30 . HB* 1 1
454 1 2 1 1 62 PHE QD . 62 . HD* 1 1
455 1 1 1 1 30 ALA MB . 30 . HB* 1 1
455 1 2 1 1 62 PHE QE . 62 . HE* 1 1
456 1 1 1 1 30 ALA MB . 30 . HB* 1 1
456 1 2 1 1 97 THR H . 97 . HN 1 1
457 1 1 1 1 30 ALA MB . 30 . HB* 1 1
457 1 2 1 1 97 THR HA . 97 . HA 1 1
458 1 1 1 1 31 ALA H . 31 . HN 1 1
458 1 2 1 1 31 ALA MB . 31 . HB* 1 1
459 1 1 1 1 31 ALA H . 31 . HN 1 1
459 1 2 1 1 32 ASP H . 32 . HN 1 1
460 1 1 1 1 31 ALA H . 31 . HN 1 1
460 1 2 1 1 33 LEU H . 33 . HN 1 1
461 1 1 1 1 31 ALA H . 31 . HN 1 1
461 1 2 1 1 34 CYS H . 34 . HN 1 1
462 1 1 1 1 31 ALA HA . 31 . HA 1 1
462 1 2 1 1 32 ASP H . 32 . HN 1 1
463 1 1 1 1 31 ALA HA . 31 . HA 1 1
463 1 2 1 1 34 CYS H . 34 . HN 1 1
464 1 1 1 1 31 ALA MB . 31 . HB* 1 1
464 1 2 1 1 32 ASP H . 32 . HN 1 1
465 1 1 1 1 31 ALA MB . 31 . HB* 1 1
465 1 2 1 1 62 PHE QE . 62 . HE* 1 1
466 1 1 1 1 32 ASP H . 32 . HN 1 1
466 1 2 1 1 32 ASP HB3 . 32 . HB2 1 1
467 1 1 1 1 32 ASP H . 32 . HN 1 1
467 1 2 1 1 33 LEU H . 33 . HN 1 1
468 1 1 1 1 32 ASP H . 32 . HN 1 1
468 1 2 1 1 34 CYS H . 34 . HN 1 1
469 1 1 1 1 32 ASP H . 32 . HN 1 1
469 1 2 1 1 35 LYS H . 35 . HN 1 1
470 1 1 1 1 32 ASP H . 32 . HN 1 1
470 1 2 1 1 35 LYS QB . 35 . HB* 1 1
471 1 1 1 1 32 ASP H . 32 . HN 1 1
471 1 2 1 1 35 LYS QD . 35 . HD* 1 1
472 1 1 1 1 32 ASP H . 32 . HN 1 1
472 1 2 1 1 35 LYS QG . 35 . HG* 1 1
473 1 1 1 1 32 ASP HA . 32 . HA 1 1
473 1 2 1 1 33 LEU H . 33 . HN 1 1
474 1 1 1 1 32 ASP HA . 32 . HA 1 1
474 1 2 1 1 35 LYS H . 35 . HN 1 1
475 1 1 1 1 32 ASP HB2 . 32 . HB1 1 1
475 1 2 1 1 142 TYR QD . 142 . HD* 1 1
476 1 1 1 1 32 ASP HB3 . 32 . HB2 1 1
476 1 2 1 1 33 LEU H . 33 . HN 1 1
477 1 1 1 1 32 ASP HB3 . 32 . HB2 1 1
477 1 2 1 1 142 TYR QD . 142 . HD* 1 1
478 1 1 1 1 32 ASP HB3 . 32 . HB2 1 1
478 1 2 1 1 142 TYR QE . 142 . HE* 1 1
479 1 1 1 1 33 LEU H . 33 . HN 1 1
479 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
480 1 1 1 1 33 LEU H . 33 . HN 1 1
480 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
481 1 1 1 1 33 LEU H . 33 . HN 1 1
481 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
482 1 1 1 1 33 LEU H . 33 . HN 1 1
482 1 2 1 1 33 LEU HG . 33 . HG 1 1
483 1 1 1 1 33 LEU H . 33 . HN 1 1
483 1 2 1 1 34 CYS H . 34 . HN 1 1
484 1 1 1 1 33 LEU H . 33 . HN 1 1
484 1 2 1 1 35 LYS H . 35 . HN 1 1
485 1 1 1 1 33 LEU H . 33 . HN 1 1
485 1 2 1 1 142 TYR QD . 142 . HD* 1 1
486 1 1 1 1 33 LEU H . 33 . HN 1 1
486 1 2 1 1 142 TYR QE . 142 . HE* 1 1
487 1 1 1 1 33 LEU HA . 33 . HA 1 1
487 1 2 1 1 33 LEU QD . 33 . HD1* 1 1
488 1 1 1 1 33 LEU HA . 33 . HA 1 1
488 1 2 1 1 34 CYS H . 34 . HN 1 1
489 1 1 1 1 33 LEU HA . 33 . HA 1 1
489 1 2 1 1 36 ALA H . 36 . HN 1 1
490 1 1 1 1 33 LEU HA . 33 . HA 1 1
490 1 2 1 1 36 ALA MB . 36 . HB* 1 1
491 1 1 1 1 33 LEU HA . 33 . HA 1 1
491 1 2 1 1 142 TYR QD . 142 . HD* 1 1
492 1 1 1 1 33 LEU HA . 33 . HA 1 1
492 1 2 1 1 142 TYR QE . 142 . HE* 1 1
493 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
493 1 2 1 1 34 CYS H . 34 . HN 1 1
494 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
494 1 2 1 1 142 TYR QD . 142 . HD* 1 1
495 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
495 1 2 1 1 142 TYR QE . 142 . HE* 1 1
496 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
496 1 2 1 1 34 CYS H . 34 . HN 1 1
497 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
497 1 2 1 1 142 TYR QD . 142 . HD* 1 1
498 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
498 1 2 1 1 142 TYR QE . 142 . HE* 1 1
499 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
499 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
500 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
500 1 2 1 1 34 CYS H . 34 . HN 1 1
501 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
501 1 2 1 1 97 THR MG . 97 . HG2* 1 1
502 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
502 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
503 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
503 1 2 1 1 142 TYR QD . 142 . HD* 1 1
504 1 1 1 1 33 LEU QD . 33 . HD1* 1 1
504 1 2 1 1 142 TYR QE . 142 . HE* 1 1
505 1 1 1 1 33 LEU HG . 33 . HG 1 1
505 1 2 1 1 34 CYS H . 34 . HN 1 1
506 1 1 1 1 33 LEU HG . 33 . HG 1 1
506 1 2 1 1 35 LYS H . 35 . HN 1 1
507 1 1 1 1 33 LEU HG . 33 . HG 1 1
507 1 2 1 1 116 LEU QD . 116 . HD2* 1 1
508 1 1 1 1 34 CYS H . 34 . HN 1 1
508 1 2 1 1 34 CYS QB . 34 . HB* 1 1
509 1 1 1 1 34 CYS H . 34 . HN 1 1
509 1 2 1 1 35 LYS H . 35 . HN 1 1
510 1 1 1 1 34 CYS H . 34 . HN 1 1
510 1 2 1 1 35 LYS QB . 35 . HB* 1 1
511 1 1 1 1 34 CYS H . 34 . HN 1 1
511 1 2 1 1 36 ALA H . 36 . HN 1 1
512 1 1 1 1 34 CYS HA . 34 . HA 1 1
512 1 2 1 1 35 LYS H . 35 . HN 1 1
513 1 1 1 1 34 CYS HA . 34 . HA 1 1
513 1 2 1 1 36 ALA H . 36 . HN 1 1
514 1 1 1 1 34 CYS QB . 34 . HB* 1 1
514 1 2 1 1 35 LYS H . 35 . HN 1 1
515 1 1 1 1 34 CYS QB . 34 . HB* 1 1
515 1 2 1 1 37 PHE QD . 37 . HD* 1 1
516 1 1 1 1 35 LYS H . 35 . HN 1 1
516 1 2 1 1 35 LYS QB . 35 . HB* 1 1
517 1 1 1 1 35 LYS H . 35 . HN 1 1
517 1 2 1 1 35 LYS QD . 35 . HD* 1 1
518 1 1 1 1 35 LYS H . 35 . HN 1 1
518 1 2 1 1 35 LYS QG . 35 . HG* 1 1
519 1 1 1 1 35 LYS H . 35 . HN 1 1
519 1 2 1 1 36 ALA HA . 36 . HA 1 1
520 1 1 1 1 35 LYS H . 35 . HN 1 1
520 1 2 1 1 38 ASN H . 38 . HN 1 1
521 1 1 1 1 35 LYS HA . 35 . HA 1 1
521 1 2 1 1 35 LYS QD . 35 . HD* 1 1
522 1 1 1 1 35 LYS HA . 35 . HA 1 1
522 1 2 1 1 36 ALA H . 36 . HN 1 1
523 1 1 1 1 35 LYS HA . 35 . HA 1 1
523 1 2 1 1 38 ASN H . 38 . HN 1 1
524 1 1 1 1 35 LYS HA . 35 . HA 1 1
524 1 2 1 1 39 SER H . 39 . HN 1 1
525 1 1 1 1 35 LYS QB . 35 . HB* 1 1
525 1 2 1 1 36 ALA H . 36 . HN 1 1
526 1 1 1 1 35 LYS QB . 35 . HB* 1 1
526 1 2 1 1 39 SER H . 39 . HN 1 1
527 1 1 1 1 35 LYS QD . 35 . HD* 1 1
527 1 2 1 1 35 LYS QE . 35 . HE* 1 1
528 1 1 1 1 35 LYS QD . 35 . HD* 1 1
528 1 2 1 1 36 ALA H . 36 . HN 1 1
529 1 1 1 1 35 LYS QE . 35 . HE* 1 1
529 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
530 1 1 1 1 35 LYS QE . 35 . HE* 1 1
530 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
531 1 1 1 1 35 LYS QE . 35 . HE* 1 1
531 1 2 1 1 36 ALA H . 36 . HN 1 1
532 1 1 1 1 35 LYS QG . 35 . HG* 1 1
532 1 2 1 1 36 ALA H . 36 . HN 1 1
533 1 1 1 1 35 LYS QG . 35 . HG* 1 1
533 1 2 1 1 39 SER H . 39 . HN 1 1
534 1 1 1 1 36 ALA H . 36 . HN 1 1
534 1 2 1 1 36 ALA MB . 36 . HB* 1 1
535 1 1 1 1 36 ALA H . 36 . HN 1 1
535 1 2 1 1 37 PHE H . 37 . HN 1 1
536 1 1 1 1 36 ALA H . 36 . HN 1 1
536 1 2 1 1 38 ASN H . 38 . HN 1 1
537 1 1 1 1 36 ALA HA . 36 . HA 1 1
537 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
538 1 1 1 1 36 ALA HA . 36 . HA 1 1
538 1 2 1 1 118 ASN HA . 118 . HA 1 1
539 1 1 1 1 36 ALA HA . 36 . HA 1 1
539 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
540 1 1 1 1 36 ALA HA . 36 . HA 1 1
540 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
541 1 1 1 1 36 ALA MB . 36 . HB* 1 1
541 1 2 1 1 37 PHE H . 37 . HN 1 1
542 1 1 1 1 36 ALA MB . 36 . HB* 1 1
542 1 2 1 1 38 ASN H . 38 . HN 1 1
543 1 1 1 1 36 ALA MB . 36 . HB* 1 1
543 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
544 1 1 1 1 36 ALA MB . 36 . HB* 1 1
544 1 2 1 1 142 TYR QD . 142 . HD* 1 1
545 1 1 1 1 36 ALA MB . 36 . HB* 1 1
545 1 2 1 1 142 TYR QE . 142 . HE* 1 1
546 1 1 1 1 37 PHE H . 37 . HN 1 1
546 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
547 1 1 1 1 37 PHE H . 37 . HN 1 1
547 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
548 1 1 1 1 37 PHE H . 37 . HN 1 1
548 1 2 1 1 38 ASN H . 38 . HN 1 1
549 1 1 1 1 37 PHE H . 37 . HN 1 1
549 1 2 1 1 39 SER H . 39 . HN 1 1
550 1 1 1 1 37 PHE HA . 37 . HA 1 1
550 1 2 1 1 118 ASN H . 118 . HN 1 1
551 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
551 1 2 1 1 38 ASN H . 38 . HN 1 1
552 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
552 1 2 1 1 103 SER QB . 103 . HB* 1 1
553 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
553 1 2 1 1 37 PHE QE . 37 . HE* 1 1
554 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
554 1 2 1 1 38 ASN H . 38 . HN 1 1
555 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
555 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
556 1 1 1 1 37 PHE QD . 37 . HD* 1 1
556 1 2 1 1 101 ASN H . 101 . HN 1 1
557 1 1 1 1 37 PHE QD . 37 . HD* 1 1
557 1 2 1 1 101 ASN HB3 . 101 . HB1 1 1
558 1 1 1 1 37 PHE QD . 37 . HD* 1 1
558 1 2 1 1 113 VAL QG . 113 . HG1* 1 1
559 1 1 1 1 37 PHE QE . 37 . HE* 1 1
559 1 2 1 1 101 ASN HB2 . 101 . HB2 1 1
560 1 1 1 1 37 PHE QE . 37 . HE* 1 1
560 1 2 1 1 101 ASN HB3 . 101 . HB1 1 1
561 1 1 1 1 37 PHE QE . 37 . HE* 1 1
561 1 2 1 1 113 VAL QG . 113 . HG1* 1 1
562 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
562 1 2 1 1 101 ASN HB2 . 101 . HB2 1 1
563 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
563 1 2 1 1 101 ASN HB3 . 101 . HB1 1 1
564 1 1 1 1 38 ASN H . 38 . HN 1 1
564 1 2 1 1 38 ASN HA . 38 . HA 1 1
565 1 1 1 1 38 ASN H . 38 . HN 1 1
565 1 2 1 1 39 SER H . 39 . HN 1 1
566 1 1 1 1 38 ASN H . 38 . HN 1 1
566 1 2 1 1 118 ASN H . 118 . HN 1 1
567 1 1 1 1 38 ASN H . 38 . HN 1 1
567 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
568 1 1 1 1 38 ASN H . 38 . HN 1 1
568 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
569 1 1 1 1 38 ASN H . 38 . HN 1 1
569 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
570 1 1 1 1 38 ASN HA . 38 . HA 1 1
570 1 2 1 1 39 SER H . 39 . HN 1 1
571 1 1 1 1 38 ASN HA . 38 . HA 1 1
571 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
572 1 1 1 1 38 ASN HA . 38 . HA 1 1
572 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
573 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
573 1 2 1 1 39 SER H . 39 . HN 1 1
574 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
574 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
575 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
575 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
576 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
576 1 2 1 1 39 SER H . 39 . HN 1 1
577 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
577 1 2 1 1 117 PRO QB . 117 . HB2 1 1
578 1 1 1 1 39 SER H . 39 . HN 1 1
578 1 2 1 1 39 SER QB . 39 . HB* 1 1
579 1 1 1 1 39 SER H . 39 . HN 1 1
579 1 2 1 1 40 THR H . 40 . HN 1 1
580 1 1 1 1 39 SER HA . 39 . HA 1 1
580 1 2 1 1 40 THR H . 40 . HN 1 1
581 1 1 1 1 39 SER HA . 39 . HA 1 1
581 1 2 1 1 40 THR MG . 40 . HG2* 1 1
582 1 1 1 1 39 SER HA . 39 . HA 1 1
582 1 2 1 1 101 ASN HA . 101 . HA 1 1
583 1 1 1 1 39 SER HA . 39 . HA 1 1
583 1 2 1 1 102 ALA H . 102 . HN 1 1
584 1 1 1 1 39 SER QB . 39 . HB* 1 1
584 1 2 1 1 40 THR H . 40 . HN 1 1
585 1 1 1 1 39 SER QB . 39 . HB* 1 1
585 1 2 1 1 100 PHE H . 100 . HN 1 1
586 1 1 1 1 40 THR H . 40 . HN 1 1
586 1 2 1 1 40 THR MG . 40 . HG2* 1 1
587 1 1 1 1 40 THR H . 40 . HN 1 1
587 1 2 1 1 100 PHE H . 100 . HN 1 1
588 1 1 1 1 40 THR H . 40 . HN 1 1
588 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
589 1 1 1 1 40 THR H . 40 . HN 1 1
589 1 2 1 1 100 PHE HB3 . 100 . HB1 1 1
590 1 1 1 1 40 THR H . 40 . HN 1 1
590 1 2 1 1 100 PHE QD . 100 . HD* 1 1
591 1 1 1 1 40 THR H . 40 . HN 1 1
591 1 2 1 1 101 ASN HA . 101 . HA 1 1
592 1 1 1 1 40 THR HA . 40 . HA 1 1
592 1 2 1 1 40 THR MG . 40 . HG2* 1 1
593 1 1 1 1 40 THR HA . 40 . HA 1 1
593 1 2 1 1 41 LEU H . 41 . HN 1 1
594 1 1 1 1 40 THR HB . 40 . HB 1 1
594 1 2 1 1 41 LEU H . 41 . HN 1 1
595 1 1 1 1 40 THR MG . 40 . HG2* 1 1
595 1 2 1 1 41 LEU H . 41 . HN 1 1
596 1 1 1 1 40 THR MG . 40 . HG2* 1 1
596 1 2 1 1 100 PHE QD . 100 . HD* 1 1
597 1 1 1 1 41 LEU H . 41 . HN 1 1
597 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
598 1 1 1 1 41 LEU H . 41 . HN 1 1
598 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
599 1 1 1 1 41 LEU H . 41 . HN 1 1
599 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
600 1 1 1 1 41 LEU H . 41 . HN 1 1
600 1 2 1 1 41 LEU HG . 41 . HG 1 1
601 1 1 1 1 41 LEU HA . 41 . HA 1 1
601 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
602 1 1 1 1 41 LEU HA . 41 . HA 1 1
602 1 2 1 1 99 CYS HA . 99 . HA 1 1
603 1 1 1 1 41 LEU HA . 41 . HA 1 1
603 1 2 1 1 100 PHE H . 100 . HN 1 1
604 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
604 1 2 1 1 41 LEU HG . 41 . HG 1 1
605 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
605 1 2 1 1 64 GLU HA . 64 . HA 1 1
606 1 1 1 1 42 PRO HA . 42 . HA 1 1
606 1 2 1 1 43 THR H . 43 . HN 1 1
607 1 1 1 1 43 THR H . 43 . HN 1 1
607 1 2 1 1 43 THR MG . 43 . HG2* 1 1
608 1 1 1 1 43 THR H . 43 . HN 1 1
608 1 2 1 1 46 GLN H . 46 . HN 1 1
609 1 1 1 1 43 THR H . 43 . HN 1 1
609 1 2 1 1 46 GLN QB . 46 . HB* 1 1
610 1 1 1 1 43 THR H . 43 . HN 1 1
610 1 2 1 1 46 GLN QG . 46 . HG* 1 1
611 1 1 1 1 43 THR HA . 43 . HA 1 1
611 1 2 1 1 43 THR MG . 43 . HG2* 1 1
612 1 1 1 1 43 THR HA . 43 . HA 1 1
612 1 2 1 1 44 MET H . 44 . HN 1 1
613 1 1 1 1 43 THR HA . 43 . HA 1 1
613 1 2 1 1 45 ALA H . 45 . HN 1 1
614 1 1 1 1 43 THR HA . 43 . HA 1 1
614 1 2 1 1 46 GLN H . 46 . HN 1 1
615 1 1 1 1 43 THR MG . 43 . HG2* 1 1
615 1 2 1 1 44 MET H . 44 . HN 1 1
616 1 1 1 1 44 MET H . 44 . HN 1 1
616 1 2 1 1 44 MET QB . 44 . HB* 1 1
617 1 1 1 1 44 MET H . 44 . HN 1 1
617 1 2 1 1 44 MET HG3 . 44 . HG1 1 1
618 1 1 1 1 44 MET H . 44 . HN 1 1
618 1 2 1 1 45 ALA H . 45 . HN 1 1
619 1 1 1 1 44 MET H . 44 . HN 1 1
619 1 2 1 1 46 GLN H . 46 . HN 1 1
620 1 1 1 1 44 MET H . 44 . HN 1 1
620 1 2 1 1 47 MET H . 47 . HN 1 1
621 1 1 1 1 44 MET H . 44 . HN 1 1
621 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
622 1 1 1 1 44 MET HA . 44 . HA 1 1
622 1 2 1 1 45 ALA H . 45 . HN 1 1
623 1 1 1 1 44 MET HA . 44 . HA 1 1
623 1 2 1 1 47 MET H . 47 . HN 1 1
624 1 1 1 1 44 MET QB . 44 . HB* 1 1
624 1 2 1 1 45 ALA H . 45 . HN 1 1
625 1 1 1 1 45 ALA H . 45 . HN 1 1
625 1 2 1 1 45 ALA MB . 45 . HB* 1 1
626 1 1 1 1 45 ALA H . 45 . HN 1 1
626 1 2 1 1 46 GLN H . 46 . HN 1 1
627 1 1 1 1 45 ALA H . 45 . HN 1 1
627 1 2 1 1 47 MET H . 47 . HN 1 1
628 1 1 1 1 45 ALA HA . 45 . HA 1 1
628 1 2 1 1 46 GLN H . 46 . HN 1 1
629 1 1 1 1 45 ALA HA . 45 . HA 1 1
629 1 2 1 1 48 GLU H . 48 . HN 1 1
630 1 1 1 1 45 ALA MB . 45 . HB* 1 1
630 1 2 1 1 46 GLN H . 46 . HN 1 1
631 1 1 1 1 46 GLN H . 46 . HN 1 1
631 1 2 1 1 46 GLN QB . 46 . HB* 1 1
632 1 1 1 1 46 GLN H . 46 . HN 1 1
632 1 2 1 1 46 GLN QG . 46 . HG* 1 1
633 1 1 1 1 46 GLN H . 46 . HN 1 1
633 1 2 1 1 47 MET H . 47 . HN 1 1
634 1 1 1 1 46 GLN H . 46 . HN 1 1
634 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
635 1 1 1 1 46 GLN HA . 46 . HA 1 1
635 1 2 1 1 46 GLN QG . 46 . HG* 1 1
636 1 1 1 1 46 GLN HA . 46 . HA 1 1
636 1 2 1 1 47 MET H . 47 . HN 1 1
637 1 1 1 1 46 GLN HA . 46 . HA 1 1
637 1 2 1 1 49 LYS H . 49 . HN 1 1
638 1 1 1 1 46 GLN HE21 . 46 . HE22 1 1
638 1 2 1 1 100 PHE QE . 100 . HE* 1 1
639 1 1 1 1 46 GLN HE22 . 46 . HE21 1 1
639 1 2 1 1 100 PHE QD . 100 . HD* 1 1
640 1 1 1 1 47 MET H . 47 . HN 1 1
640 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
641 1 1 1 1 47 MET H . 47 . HN 1 1
641 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
642 1 1 1 1 47 MET H . 47 . HN 1 1
642 1 2 1 1 47 MET HG2 . 47 . HG2 1 1
643 1 1 1 1 47 MET H . 47 . HN 1 1
643 1 2 1 1 47 MET HG3 . 47 . HG1 1 1
644 1 1 1 1 47 MET H . 47 . HN 1 1
644 1 2 1 1 48 GLU H . 48 . HN 1 1
645 1 1 1 1 47 MET H . 47 . HN 1 1
645 1 2 1 1 49 LYS H . 49 . HN 1 1
646 1 1 1 1 47 MET H . 47 . HN 1 1
646 1 2 1 1 50 ALA MB . 50 . HB* 1 1
647 1 1 1 1 47 MET H . 47 . HN 1 1
647 1 2 1 1 51 LEU QD . 51 . HD1* 1 1
648 1 1 1 1 47 MET HA . 47 . HA 1 1
648 1 2 1 1 47 MET HG2 . 47 . HG2 1 1
649 1 1 1 1 47 MET HA . 47 . HA 1 1
649 1 2 1 1 48 GLU H . 48 . HN 1 1
650 1 1 1 1 47 MET HA . 47 . HA 1 1
650 1 2 1 1 50 ALA H . 50 . HN 1 1
651 1 1 1 1 47 MET HA . 47 . HA 1 1
651 1 2 1 1 50 ALA MB . 50 . HB* 1 1
652 1 1 1 1 48 GLU H . 48 . HN 1 1
652 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
653 1 1 1 1 48 GLU H . 48 . HN 1 1
653 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
654 1 1 1 1 48 GLU H . 48 . HN 1 1
654 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
655 1 1 1 1 48 GLU H . 48 . HN 1 1
655 1 2 1 1 49 LYS H . 49 . HN 1 1
656 1 1 1 1 48 GLU H . 48 . HN 1 1
656 1 2 1 1 51 LEU QD . 51 . HD* 1 1
657 1 1 1 1 48 GLU HA . 48 . HA 1 1
657 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
658 1 1 1 1 48 GLU HA . 48 . HA 1 1
658 1 2 1 1 49 LYS H . 49 . HN 1 1
659 1 1 1 1 48 GLU HA . 48 . HA 1 1
659 1 2 1 1 51 LEU H . 51 . HN 1 1
660 1 1 1 1 48 GLU HA . 48 . HA 1 1
660 1 2 1 1 51 LEU QB . 51 . HB1 1 1
661 1 1 1 1 48 GLU HA . 48 . HA 1 1
661 1 2 1 1 52 SER H . 52 . HN 1 1
662 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
662 1 2 1 1 51 LEU H . 51 . HN 1 1
663 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
663 1 2 1 1 49 LYS H . 49 . HN 1 1
664 1 1 1 1 49 LYS H . 49 . HN 1 1
664 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
665 1 1 1 1 49 LYS H . 49 . HN 1 1
665 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
666 1 1 1 1 49 LYS H . 49 . HN 1 1
666 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
667 1 1 1 1 49 LYS H . 49 . HN 1 1
667 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
668 1 1 1 1 49 LYS H . 49 . HN 1 1
668 1 2 1 1 50 ALA H . 50 . HN 1 1
669 1 1 1 1 49 LYS HA . 49 . HA 1 1
669 1 2 1 1 50 ALA H . 50 . HN 1 1
670 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
670 1 2 1 1 50 ALA H . 50 . HN 1 1
671 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
671 1 2 1 1 50 ALA H . 50 . HN 1 1
672 1 1 1 1 50 ALA H . 50 . HN 1 1
672 1 2 1 1 50 ALA MB . 50 . HB* 1 1
673 1 1 1 1 50 ALA H . 50 . HN 1 1
673 1 2 1 1 51 LEU H . 51 . HN 1 1
674 1 1 1 1 50 ALA H . 50 . HN 1 1
674 1 2 1 1 51 LEU QD . 51 . HD1* 1 1
675 1 1 1 1 50 ALA H . 50 . HN 1 1
675 1 2 1 1 53 ILE HB . 53 . HB 1 1
676 1 1 1 1 50 ALA HA . 50 . HA 1 1
676 1 2 1 1 53 ILE H . 53 . HN 1 1
677 1 1 1 1 50 ALA HA . 50 . HA 1 1
677 1 2 1 1 53 ILE HB . 53 . HB 1 1
678 1 1 1 1 50 ALA MB . 50 . HB* 1 1
678 1 2 1 1 51 LEU HA . 51 . HA 1 1
679 1 1 1 1 50 ALA MB . 50 . HB* 1 1
679 1 2 1 1 51 LEU QD . 51 . HD1* 1 1
680 1 1 1 1 50 ALA MB . 50 . HB* 1 1
680 1 2 1 1 55 PHE HA . 55 . HA 1 1
681 1 1 1 1 50 ALA MB . 50 . HB* 1 1
681 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
682 1 1 1 1 50 ALA MB . 50 . HB* 1 1
682 1 2 1 1 55 PHE QD . 55 . HD* 1 1
683 1 1 1 1 50 ALA MB . 50 . HB* 1 1
683 1 2 1 1 55 PHE QE . 55 . HE* 1 1
684 1 1 1 1 50 ALA MB . 50 . HB* 1 1
684 1 2 1 1 98 TYR QE . 98 . HE* 1 1
685 1 1 1 1 50 ALA MB . 50 . HB* 1 1
685 1 2 1 1 100 PHE QE . 100 . HE* 1 1
686 1 1 1 1 51 LEU H . 51 . HN 1 1
686 1 2 1 1 51 LEU QB . 51 . HB1 1 1
687 1 1 1 1 51 LEU H . 51 . HN 1 1
687 1 2 1 1 51 LEU QD . 51 . HD* 1 1
688 1 1 1 1 51 LEU H . 51 . HN 1 1
688 1 2 1 1 52 SER H . 52 . HN 1 1
689 1 1 1 1 51 LEU H . 51 . HN 1 1
689 1 2 1 1 55 PHE QD . 55 . HD* 1 1
690 1 1 1 1 51 LEU HA . 51 . HA 1 1
690 1 2 1 1 52 SER H . 52 . HN 1 1
691 1 1 1 1 51 LEU HA . 51 . HA 1 1
691 1 2 1 1 53 ILE H . 53 . HN 1 1
692 1 1 1 1 51 LEU HA . 51 . HA 1 1
692 1 2 1 1 55 PHE H . 55 . HN 1 1
693 1 1 1 1 51 LEU QB . 51 . HB1 1 1
693 1 2 1 1 51 LEU QD . 51 . HD1* 1 1
694 1 1 1 1 51 LEU QB . 51 . HB1 1 1
694 1 2 1 1 52 SER H . 52 . HN 1 1
695 1 1 1 1 51 LEU QB . 51 . HB1 1 1
695 1 2 1 1 72 ILE H . 72 . HN 1 1
696 1 1 1 1 51 LEU QD . 51 . HD1* 1 1
696 1 2 1 1 51 LEU HG . 51 . HG 1 1
697 1 1 1 1 51 LEU QD . 51 . HD* 1 1
697 1 2 1 1 52 SER H . 52 . HN 1 1
698 1 1 1 1 51 LEU QD . 51 . HD* 1 1
698 1 2 1 1 72 ILE H . 72 . HN 1 1
699 1 1 1 1 52 SER H . 52 . HN 1 1
699 1 2 1 1 52 SER QB . 52 . HB* 1 1
700 1 1 1 1 52 SER H . 52 . HN 1 1
700 1 2 1 1 53 ILE H . 53 . HN 1 1
701 1 1 1 1 52 SER H . 52 . HN 1 1
701 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
702 1 1 1 1 52 SER HA . 52 . HA 1 1
702 1 2 1 1 53 ILE H . 53 . HN 1 1
703 1 1 1 1 52 SER HA . 52 . HA 1 1
703 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
704 1 1 1 1 52 SER HA . 52 . HA 1 1
704 1 2 1 1 54 GLY H . 54 . HN 1 1
705 1 1 1 1 52 SER HA . 52 . HA 1 1
705 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
706 1 1 1 1 52 SER QB . 52 . HB* 1 1
706 1 2 1 1 53 ILE H . 53 . HN 1 1
707 1 1 1 1 53 ILE H . 53 . HN 1 1
707 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
708 1 1 1 1 53 ILE H . 53 . HN 1 1
708 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
709 1 1 1 1 53 ILE H . 53 . HN 1 1
709 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
710 1 1 1 1 53 ILE H . 53 . HN 1 1
710 1 2 1 1 54 GLY H . 54 . HN 1 1
711 1 1 1 1 53 ILE H . 53 . HN 1 1
711 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
712 1 1 1 1 53 ILE H . 53 . HN 1 1
712 1 2 1 1 55 PHE H . 55 . HN 1 1
713 1 1 1 1 53 ILE H . 53 . HN 1 1
713 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
714 1 1 1 1 53 ILE HA . 53 . HA 1 1
714 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
715 1 1 1 1 53 ILE HA . 53 . HA 1 1
715 1 2 1 1 54 GLY H . 54 . HN 1 1
716 1 1 1 1 53 ILE HB . 53 . HB 1 1
716 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
717 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
717 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
718 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
718 1 2 1 1 54 GLY H . 54 . HN 1 1
719 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
719 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
720 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
720 1 2 1 1 54 GLY H . 54 . HN 1 1
721 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
721 1 2 1 1 54 GLY H . 54 . HN 1 1
722 1 1 1 1 54 GLY H . 54 . HN 1 1
722 1 2 1 1 55 PHE H . 55 . HN 1 1
723 1 1 1 1 54 GLY H . 54 . HN 1 1
723 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
724 1 1 1 1 55 PHE H . 55 . HN 1 1
724 1 2 1 1 55 PHE QB . 55 . HB* 1 1
725 1 1 1 1 55 PHE H . 55 . HN 1 1
725 1 2 1 1 55 PHE QD . 55 . HD* 1 1
726 1 1 1 1 55 PHE H . 55 . HN 1 1
726 1 2 1 1 56 GLU H . 56 . HN 1 1
727 1 1 1 1 55 PHE H . 55 . HN 1 1
727 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
728 1 1 1 1 55 PHE HA . 55 . HA 1 1
728 1 2 1 1 55 PHE QD . 55 . HD* 1 1
729 1 1 1 1 55 PHE HA . 55 . HA 1 1
729 1 2 1 1 56 GLU H . 56 . HN 1 1
730 1 1 1 1 55 PHE QB . 55 . HB* 1 1
730 1 2 1 1 56 GLU H . 56 . HN 1 1
731 1 1 1 1 55 PHE QD . 55 . HD* 1 1
731 1 2 1 1 56 GLU H . 56 . HN 1 1
732 1 1 1 1 55 PHE QD . 55 . HD* 1 1
732 1 2 1 1 98 TYR QD . 98 . HD* 1 1
733 1 1 1 1 55 PHE QD . 55 . HD* 1 1
733 1 2 1 1 98 TYR QE . 98 . HE* 1 1
734 1 1 1 1 55 PHE QE . 55 . HE* 1 1
734 1 2 1 1 57 THR MG . 57 . HG2* 1 1
735 1 1 1 1 55 PHE QE . 55 . HE* 1 1
735 1 2 1 1 68 VAL QG . 68 . HG1* 1 1
736 1 1 1 1 55 PHE QE . 55 . HE* 1 1
736 1 2 1 1 98 TYR QD . 98 . HD* 1 1
737 1 1 1 1 55 PHE QE . 55 . HE* 1 1
737 1 2 1 1 98 TYR QE . 98 . HE* 1 1
738 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
738 1 2 1 1 57 THR MG . 57 . HG2* 1 1
739 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
739 1 2 1 1 98 TYR QD . 98 . HD* 1 1
740 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
740 1 2 1 1 98 TYR QE . 98 . HE* 1 1
741 1 1 1 1 56 GLU H . 56 . HN 1 1
741 1 2 1 1 56 GLU QB . 56 . HB1 1 1
742 1 1 1 1 56 GLU H . 56 . HN 1 1
742 1 2 1 1 57 THR H . 57 . HN 1 1
743 1 1 1 1 56 GLU H . 56 . HN 1 1
743 1 2 1 1 57 THR MG . 57 . HG2* 1 1
744 1 1 1 1 56 GLU HA . 56 . HA 1 1
744 1 2 1 1 57 THR H . 57 . HN 1 1
745 1 1 1 1 56 GLU QB . 56 . HB2 1 1
745 1 2 1 1 56 GLU QG . 56 . HG* 1 1
746 1 1 1 1 56 GLU QB . 56 . HB1 1 1
746 1 2 1 1 57 THR H . 57 . HN 1 1
747 1 1 1 1 56 GLU QB . 56 . HB1 1 1
747 1 2 1 1 72 ILE H . 72 . HN 1 1
748 1 1 1 1 57 THR H . 57 . HN 1 1
748 1 2 1 1 57 THR HB . 57 . HB 1 1
749 1 1 1 1 57 THR H . 57 . HN 1 1
749 1 2 1 1 57 THR MG . 57 . HG2* 1 1
750 1 1 1 1 57 THR HA . 57 . HA 1 1
750 1 2 1 1 58 CYS H . 58 . HN 1 1
751 1 1 1 1 57 THR HA . 57 . HA 1 1
751 1 2 1 1 59 ARG H . 59 . HN 1 1
752 1 1 1 1 57 THR HB . 57 . HB 1 1
752 1 2 1 1 58 CYS H . 58 . HN 1 1
753 1 1 1 1 57 THR HB . 57 . HB 1 1
753 1 2 1 1 59 ARG H . 59 . HN 1 1
754 1 1 1 1 57 THR HB . 57 . HB 1 1
754 1 2 1 1 98 TYR QE . 98 . HE* 1 1
755 1 1 1 1 57 THR MG . 57 . HG2* 1 1
755 1 2 1 1 58 CYS H . 58 . HN 1 1
756 1 1 1 1 57 THR MG . 57 . HG2* 1 1
756 1 2 1 1 59 ARG H . 59 . HN 1 1
757 1 1 1 1 57 THR MG . 57 . HG2* 1 1
757 1 2 1 1 98 TYR QD . 98 . HD* 1 1
758 1 1 1 1 57 THR MG . 57 . HG2* 1 1
758 1 2 1 1 98 TYR QE . 98 . HE* 1 1
759 1 1 1 1 58 CYS H . 58 . HN 1 1
759 1 2 1 1 59 ARG H . 59 . HN 1 1
760 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
760 1 2 1 1 59 ARG H . 59 . HN 1 1
761 1 1 1 1 59 ARG H . 59 . HN 1 1
761 1 2 1 1 60 TYR H . 60 . HN 1 1
762 1 1 1 1 59 ARG H . 59 . HN 1 1
762 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
763 1 1 1 1 59 ARG H . 59 . HN 1 1
763 1 2 1 1 69 ILE QG . 69 . HG11 1 1
764 1 1 1 1 59 ARG H . 59 . HN 1 1
764 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
765 1 1 1 1 60 TYR H . 60 . HN 1 1
765 1 2 1 1 60 TYR QD . 60 . HD* 1 1
766 1 1 1 1 60 TYR HA . 60 . HA 1 1
766 1 2 1 1 60 TYR QD . 60 . HD* 1 1
767 1 1 1 1 60 TYR HB2 . 60 . HB1 1 1
767 1 2 1 1 60 TYR QE . 60 . HE* 1 1
768 1 1 1 1 60 TYR HB2 . 60 . HB1 1 1
768 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
769 1 1 1 1 60 TYR HB3 . 60 . HB2 1 1
769 1 2 1 1 60 TYR QE . 60 . HE* 1 1
770 1 1 1 1 60 TYR HB3 . 60 . HB2 1 1
770 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
771 1 1 1 1 60 TYR QD . 60 . HD* 1 1
771 1 2 1 1 61 GLY H . 61 . HN 1 1
772 1 1 1 1 60 TYR QD . 60 . HD* 1 1
772 1 2 1 1 67 VAL HA . 67 . HA 1 1
773 1 1 1 1 60 TYR QD . 60 . HD* 1 1
773 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
774 1 1 1 1 60 TYR QD . 60 . HD* 1 1
774 1 2 1 1 68 VAL HA . 68 . HA 1 1
775 1 1 1 1 60 TYR QD . 60 . HD* 1 1
775 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
776 1 1 1 1 60 TYR QD . 60 . HD* 1 1
776 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
777 1 1 1 1 60 TYR QD . 60 . HD* 1 1
777 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
778 1 1 1 1 60 TYR QD . 60 . HD* 1 1
778 1 2 1 1 79 ALA MB . 79 . HB* 1 1
779 1 1 1 1 60 TYR QD . 60 . HD* 1 1
779 1 2 1 1 86 TYR QD . 86 . HD* 1 1
780 1 1 1 1 60 TYR QD . 60 . HD* 1 1
780 1 2 1 1 88 LEU QD . 88 . HD1* 1 1
781 1 1 1 1 60 TYR QD . 60 . HD* 1 1
781 1 2 1 1 95 TYR HB3 . 95 . HB2 1 1
782 1 1 1 1 60 TYR QD . 60 . HD* 1 1
782 1 2 1 1 95 TYR QE . 95 . HE* 1 1
783 1 1 1 1 60 TYR QE . 60 . HE* 1 1
783 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
784 1 1 1 1 60 TYR QE . 60 . HE* 1 1
784 1 2 1 1 68 VAL HA . 68 . HA 1 1
785 1 1 1 1 60 TYR QE . 60 . HE* 1 1
785 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
786 1 1 1 1 60 TYR QE . 60 . HE* 1 1
786 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
787 1 1 1 1 60 TYR QE . 60 . HE* 1 1
787 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
788 1 1 1 1 60 TYR QE . 60 . HE* 1 1
788 1 2 1 1 79 ALA MB . 79 . HB* 1 1
789 1 1 1 1 60 TYR QE . 60 . HE* 1 1
789 1 2 1 1 88 LEU QD . 88 . HD1* 1 1
790 1 1 1 1 60 TYR QE . 60 . HE* 1 1
790 1 2 1 1 95 TYR QD . 95 . HD* 1 1
791 1 1 1 1 60 TYR QE . 60 . HE* 1 1
791 1 2 1 1 95 TYR QE . 95 . HE* 1 1
792 1 1 1 1 61 GLY H . 61 . HN 1 1
792 1 2 1 1 62 PHE H . 62 . HN 1 1
793 1 1 1 1 61 GLY H . 61 . HN 1 1
793 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
794 1 1 1 1 61 GLY H . 61 . HN 1 1
794 1 2 1 1 68 VAL H . 68 . HN 1 1
795 1 1 1 1 61 GLY H . 61 . HN 1 1
795 1 2 1 1 68 VAL QG . 68 . HG1* 1 1
796 1 1 1 1 61 GLY H . 61 . HN 1 1
796 1 2 1 1 69 ILE HA . 69 . HA 1 1
797 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
797 1 2 1 1 62 PHE H . 62 . HN 1 1
798 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
798 1 2 1 1 96 ASP H . 96 . HN 1 1
799 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
799 1 2 1 1 98 TYR H . 98 . HN 1 1
800 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
800 1 2 1 1 96 ASP H . 96 . HN 1 1
801 1 1 1 1 62 PHE H . 62 . HN 1 1
801 1 2 1 1 62 PHE QB . 62 . HB* 1 1
802 1 1 1 1 62 PHE H . 62 . HN 1 1
802 1 2 1 1 62 PHE QD . 62 . HD* 1 1
803 1 1 1 1 62 PHE H . 62 . HN 1 1
803 1 2 1 1 63 ILE H . 63 . HN 1 1
804 1 1 1 1 62 PHE H . 62 . HN 1 1
804 1 2 1 1 95 TYR HB3 . 95 . HB2 1 1
805 1 1 1 1 62 PHE H . 62 . HN 1 1
805 1 2 1 1 97 THR H . 97 . HN 1 1
806 1 1 1 1 62 PHE H . 62 . HN 1 1
806 1 2 1 1 97 THR HA . 97 . HA 1 1
807 1 1 1 1 62 PHE H . 62 . HN 1 1
807 1 2 1 1 97 THR HB . 97 . HB 1 1
808 1 1 1 1 62 PHE H . 62 . HN 1 1
808 1 2 1 1 97 THR MG . 97 . HG2* 1 1
809 1 1 1 1 62 PHE H . 62 . HN 1 1
809 1 2 1 1 98 TYR H . 98 . HN 1 1
810 1 1 1 1 62 PHE HA . 62 . HA 1 1
810 1 2 1 1 62 PHE QD . 62 . HD* 1 1
811 1 1 1 1 62 PHE HA . 62 . HA 1 1
811 1 2 1 1 63 ILE H . 63 . HN 1 1
812 1 1 1 1 62 PHE HA . 62 . HA 1 1
812 1 2 1 1 67 VAL HA . 67 . HA 1 1
813 1 1 1 1 62 PHE HA . 62 . HA 1 1
813 1 2 1 1 68 VAL H . 68 . HN 1 1
814 1 1 1 1 62 PHE QB . 62 . HB* 1 1
814 1 2 1 1 63 ILE H . 63 . HN 1 1
815 1 1 1 1 62 PHE QB . 62 . HB* 1 1
815 1 2 1 1 97 THR H . 97 . HN 1 1
816 1 1 1 1 62 PHE QB . 62 . HB* 1 1
816 1 2 1 1 97 THR HA . 97 . HA 1 1
817 1 1 1 1 62 PHE QB . 62 . HB* 1 1
817 1 2 1 1 98 TYR H . 98 . HN 1 1
818 1 1 1 1 62 PHE QB . 62 . HB* 1 1
818 1 2 1 1 98 TYR QD . 98 . HD* 1 1
819 1 1 1 1 62 PHE QB . 62 . HB* 1 1
819 1 2 1 1 98 TYR QE . 98 . HE* 1 1
820 1 1 1 1 62 PHE QD . 62 . HD* 1 1
820 1 2 1 1 63 ILE H . 63 . HN 1 1
821 1 1 1 1 62 PHE QD . 62 . HD* 1 1
821 1 2 1 1 67 VAL HA . 67 . HA 1 1
822 1 1 1 1 62 PHE QD . 62 . HD* 1 1
822 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
823 1 1 1 1 62 PHE QD . 62 . HD* 1 1
823 1 2 1 1 97 THR HA . 97 . HA 1 1
824 1 1 1 1 62 PHE QD . 62 . HD* 1 1
824 1 2 1 1 97 THR HB . 97 . HB 1 1
825 1 1 1 1 62 PHE QD . 62 . HD* 1 1
825 1 2 1 1 97 THR MG . 97 . HG2* 1 1
826 1 1 1 1 62 PHE QE . 62 . HE* 1 1
826 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
827 1 1 1 1 62 PHE QE . 62 . HE* 1 1
827 1 2 1 1 97 THR HB . 97 . HB 1 1
828 1 1 1 1 62 PHE HZ . 62 . HZ 1 1
828 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
829 1 1 1 1 63 ILE H . 63 . HN 1 1
829 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
830 1 1 1 1 63 ILE H . 63 . HN 1 1
830 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
831 1 1 1 1 63 ILE H . 63 . HN 1 1
831 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
832 1 1 1 1 63 ILE H . 63 . HN 1 1
832 1 2 1 1 66 HIS H . 66 . HN 1 1
833 1 1 1 1 63 ILE H . 63 . HN 1 1
833 1 2 1 1 67 VAL HA . 67 . HA 1 1
834 1 1 1 1 63 ILE H . 63 . HN 1 1
834 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
835 1 1 1 1 63 ILE HA . 63 . HA 1 1
835 1 2 1 1 64 GLU H . 64 . HN 1 1
836 1 1 1 1 63 ILE HA . 63 . HA 1 1
836 1 2 1 1 98 TYR H . 98 . HN 1 1
837 1 1 1 1 63 ILE HB . 63 . HB 1 1
837 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
838 1 1 1 1 63 ILE HB . 63 . HB 1 1
838 1 2 1 1 64 GLU H . 64 . HN 1 1
839 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
839 1 2 1 1 64 GLU H . 64 . HN 1 1
840 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
840 1 2 1 1 66 HIS H . 66 . HN 1 1
841 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
841 1 2 1 1 98 TYR QB . 98 . HB* 1 1
842 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
842 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
843 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
843 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
844 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
844 1 2 1 1 64 GLU H . 64 . HN 1 1
845 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
845 1 2 1 1 66 HIS H . 66 . HN 1 1
846 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
846 1 2 1 1 64 GLU H . 64 . HN 1 1
847 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
847 1 2 1 1 65 GLY H . 65 . HN 1 1
848 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
848 1 2 1 1 66 HIS H . 66 . HN 1 1
849 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
849 1 2 1 1 68 VAL QG . 68 . HG1* 1 1
850 1 1 1 1 64 GLU H . 64 . HN 1 1
850 1 2 1 1 64 GLU QB . 64 . HB* 1 1
851 1 1 1 1 64 GLU H . 64 . HN 1 1
851 1 2 1 1 64 GLU QG . 64 . HG* 1 1
852 1 1 1 1 64 GLU HA . 64 . HA 1 1
852 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
853 1 1 1 1 64 GLU HA . 64 . HA 1 1
853 1 2 1 1 65 GLY H . 65 . HN 1 1
854 1 1 1 1 64 GLU QB . 64 . HB* 1 1
854 1 2 1 1 65 GLY H . 65 . HN 1 1
855 1 1 1 1 65 GLY H . 65 . HN 1 1
855 1 2 1 1 66 HIS H . 66 . HN 1 1
856 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
856 1 2 1 1 66 HIS H . 66 . HN 1 1
857 1 1 1 1 66 HIS H . 66 . HN 1 1
857 1 2 1 1 67 VAL H . 67 . HN 1 1
858 1 1 1 1 66 HIS HA . 66 . HA 1 1
858 1 2 1 1 67 VAL H . 67 . HN 1 1
859 1 1 1 1 66 HIS QB . 66 . HB* 1 1
859 1 2 1 1 68 VAL QG . 68 . HG2* 1 1
860 1 1 1 1 66 HIS QB . 66 . HB* 1 1
860 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
861 1 1 1 1 67 VAL H . 67 . HN 1 1
861 1 2 1 1 67 VAL HB . 67 . HB 1 1
862 1 1 1 1 67 VAL H . 67 . HN 1 1
862 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
863 1 1 1 1 67 VAL H . 67 . HN 1 1
863 1 2 1 1 68 VAL H . 68 . HN 1 1
864 1 1 1 1 67 VAL HA . 67 . HA 1 1
864 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
865 1 1 1 1 67 VAL HA . 67 . HA 1 1
865 1 2 1 1 68 VAL H . 68 . HN 1 1
866 1 1 1 1 67 VAL HA . 67 . HA 1 1
866 1 2 1 1 88 LEU QD . 88 . HD1* 1 1
867 1 1 1 1 67 VAL HB . 67 . HB 1 1
867 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
868 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
868 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
869 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
869 1 2 1 1 68 VAL H . 68 . HN 1 1
870 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
870 1 2 1 1 68 VAL HA . 68 . HA 1 1
871 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
871 1 2 1 1 69 ILE QG . 69 . HG12 1 1
872 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
872 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
873 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
873 1 2 1 1 88 LEU H . 88 . HN 1 1
874 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
874 1 2 1 1 88 LEU QD . 88 . HD1* 1 1
875 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
875 1 2 1 1 94 GLN H . 94 . HN 1 1
876 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
876 1 2 1 1 95 TYR QE . 95 . HE* 1 1
877 1 1 1 1 68 VAL H . 68 . HN 1 1
877 1 2 1 1 68 VAL QG . 68 . HG1* 1 1
878 1 1 1 1 68 VAL H . 68 . HN 1 1
878 1 2 1 1 69 ILE H . 69 . HN 1 1
879 1 1 1 1 68 VAL H . 68 . HN 1 1
879 1 2 1 1 98 TYR QE . 98 . HE* 1 1
880 1 1 1 1 68 VAL HA . 68 . HA 1 1
880 1 2 1 1 68 VAL QG . 68 . HG1* 1 1
881 1 1 1 1 68 VAL HA . 68 . HA 1 1
881 1 2 1 1 69 ILE H . 69 . HN 1 1
882 1 1 1 1 68 VAL HA . 68 . HA 1 1
882 1 2 1 1 87 ILE HA . 87 . HA 1 1
883 1 1 1 1 68 VAL HA . 68 . HA 1 1
883 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
884 1 1 1 1 68 VAL HA . 68 . HA 1 1
884 1 2 1 1 88 LEU H . 88 . HN 1 1
885 1 1 1 1 68 VAL HB . 68 . HB 1 1
885 1 2 1 1 68 VAL QG . 68 . HG1* 1 1
886 1 1 1 1 68 VAL HB . 68 . HB 1 1
886 1 2 1 1 69 ILE H . 69 . HN 1 1
887 1 1 1 1 68 VAL HB . 68 . HB 1 1
887 1 2 1 1 85 VAL QG . 85 . HG1* 1 1
888 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
888 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
889 1 1 1 1 68 VAL QG . 68 . HG1* 1 1
889 1 2 1 1 69 ILE H . 69 . HN 1 1
890 1 1 1 1 68 VAL QG . 68 . HG1* 1 1
890 1 2 1 1 98 TYR QD . 98 . HD* 1 1
891 1 1 1 1 68 VAL QG . 68 . HG1* 1 1
891 1 2 1 1 98 TYR QE . 98 . HE* 1 1
892 1 1 1 1 69 ILE H . 69 . HN 1 1
892 1 2 1 1 69 ILE QG . 69 . HG11 1 1
893 1 1 1 1 69 ILE H . 69 . HN 1 1
893 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
894 1 1 1 1 69 ILE H . 69 . HN 1 1
894 1 2 1 1 86 TYR H . 86 . HN 1 1
895 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
895 1 2 1 1 69 ILE QG . 69 . HG12 1 1
896 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
896 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
897 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
897 1 2 1 1 79 ALA HA . 79 . HA 1 1
898 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
898 1 2 1 1 86 TYR QD . 86 . HD* 1 1
899 1 1 1 1 69 ILE QG . 69 . HG11 1 1
899 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
900 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
900 1 2 1 1 86 TYR QD . 86 . HD* 1 1
901 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
901 1 2 1 1 86 TYR QE . 86 . HE* 1 1
902 1 1 1 1 71 ARG H . 71 . HN 1 1
902 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
903 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
903 1 2 1 1 77 ILE H . 77 . HN 1 1
904 1 1 1 1 71 ARG HD3 . 71 . HD1 1 1
904 1 2 1 1 77 ILE H . 77 . HN 1 1
905 1 1 1 1 72 ILE H . 72 . HN 1 1
905 1 2 1 1 73 HIS H . 73 . HN 1 1
906 1 1 1 1 72 ILE H . 72 . HN 1 1
906 1 2 1 1 84 GLY H . 84 . HN 1 1
907 1 1 1 1 72 ILE HA . 72 . HA 1 1
907 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
908 1 1 1 1 72 ILE HA . 72 . HA 1 1
908 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
909 1 1 1 1 72 ILE HB . 72 . HB 1 1
909 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
910 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
910 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
911 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
911 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
912 1 1 1 1 74 PRO QB . 74 . HB* 1 1
912 1 2 1 1 75 ASN H . 75 . HN 1 1
913 1 1 1 1 74 PRO QD . 74 . HD* 1 1
913 1 2 1 1 75 ASN H . 75 . HN 1 1
914 1 1 1 1 75 ASN H . 75 . HN 1 1
914 1 2 1 1 75 ASN HA . 75 . HA 1 1
915 1 1 1 1 75 ASN HD21 . 75 . HD22 1 1
915 1 2 1 1 77 ILE HB . 77 . HB 1 1
916 1 1 1 1 77 ILE H . 77 . HN 1 1
916 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
917 1 1 1 1 77 ILE H . 77 . HN 1 1
917 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
918 1 1 1 1 77 ILE H . 77 . HN 1 1
918 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
919 1 1 1 1 77 ILE H . 77 . HN 1 1
919 1 2 1 1 78 CYS H . 78 . HN 1 1
920 1 1 1 1 77 ILE HA . 77 . HA 1 1
920 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
921 1 1 1 1 77 ILE HA . 77 . HA 1 1
921 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
922 1 1 1 1 77 ILE HA . 77 . HA 1 1
922 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
923 1 1 1 1 77 ILE HA . 77 . HA 1 1
923 1 2 1 1 78 CYS H . 78 . HN 1 1
924 1 1 1 1 77 ILE HB . 77 . HB 1 1
924 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
925 1 1 1 1 77 ILE HB . 77 . HB 1 1
925 1 2 1 1 78 CYS H . 78 . HN 1 1
926 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
926 1 2 1 1 78 CYS H . 78 . HN 1 1
927 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
927 1 2 1 1 78 CYS H . 78 . HN 1 1
928 1 1 1 1 78 CYS H . 78 . HN 1 1
928 1 2 1 1 79 ALA H . 79 . HN 1 1
929 1 1 1 1 78 CYS H . 78 . HN 1 1
929 1 2 1 1 80 ALA H . 80 . HN 1 1
930 1 1 1 1 79 ALA H . 79 . HN 1 1
930 1 2 1 1 79 ALA MB . 79 . HB* 1 1
931 1 1 1 1 79 ALA H . 79 . HN 1 1
931 1 2 1 1 80 ALA H . 80 . HN 1 1
932 1 1 1 1 79 ALA HA . 79 . HA 1 1
932 1 2 1 1 80 ALA H . 80 . HN 1 1
933 1 1 1 1 79 ALA HA . 79 . HA 1 1
933 1 2 1 1 86 TYR QD . 86 . HD* 1 1
934 1 1 1 1 79 ALA HA . 79 . HA 1 1
934 1 2 1 1 86 TYR QE . 86 . HE* 1 1
935 1 1 1 1 79 ALA MB . 79 . HB* 1 1
935 1 2 1 1 80 ALA H . 80 . HN 1 1
936 1 1 1 1 79 ALA MB . 79 . HB* 1 1
936 1 2 1 1 82 ASN H . 82 . HN 1 1
937 1 1 1 1 79 ALA MB . 79 . HB* 1 1
937 1 2 1 1 86 TYR QD . 86 . HD* 1 1
938 1 1 1 1 79 ALA MB . 79 . HB* 1 1
938 1 2 1 1 86 TYR QE . 86 . HE* 1 1
939 1 1 1 1 80 ALA H . 80 . HN 1 1
939 1 2 1 1 80 ALA MB . 80 . HB* 1 1
940 1 1 1 1 80 ALA H . 80 . HN 1 1
940 1 2 1 1 81 ASN H . 81 . HN 1 1
941 1 1 1 1 80 ALA MB . 80 . HB* 1 1
941 1 2 1 1 86 TYR QE . 86 . HE* 1 1
942 1 1 1 1 81 ASN H . 81 . HN 1 1
942 1 2 1 1 82 ASN H . 82 . HN 1 1
943 1 1 1 1 81 ASN HA . 81 . HA 1 1
943 1 2 1 1 82 ASN H . 82 . HN 1 1
944 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
944 1 2 1 1 82 ASN H . 82 . HN 1 1
945 1 1 1 1 82 ASN H . 82 . HN 1 1
945 1 2 1 1 83 THR H . 83 . HN 1 1
946 1 1 1 1 82 ASN H . 82 . HN 1 1
946 1 2 1 1 86 TYR QD . 86 . HD* 1 1
947 1 1 1 1 82 ASN QB . 82 . HB* 1 1
947 1 2 1 1 83 THR H . 83 . HN 1 1
948 1 1 1 1 83 THR H . 83 . HN 1 1
948 1 2 1 1 83 THR HA . 83 . HA 1 1
949 1 1 1 1 83 THR H . 83 . HN 1 1
949 1 2 1 1 83 THR MG . 83 . HG2* 1 1
950 1 1 1 1 83 THR HA . 83 . HA 1 1
950 1 2 1 1 84 GLY H . 84 . HN 1 1
951 1 1 1 1 83 THR HB . 83 . HB 1 1
951 1 2 1 1 84 GLY H . 84 . HN 1 1
952 1 1 1 1 83 THR MG . 83 . HG2* 1 1
952 1 2 1 1 84 GLY H . 84 . HN 1 1
953 1 1 1 1 84 GLY H . 84 . HN 1 1
953 1 2 1 1 85 VAL H . 85 . HN 1 1
954 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
954 1 2 1 1 85 VAL H . 85 . HN 1 1
955 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
955 1 2 1 1 85 VAL H . 85 . HN 1 1
956 1 1 1 1 85 VAL H . 85 . HN 1 1
956 1 2 1 1 85 VAL HB . 85 . HB 1 1
957 1 1 1 1 85 VAL H . 85 . HN 1 1
957 1 2 1 1 85 VAL QG . 85 . HG1* 1 1
958 1 1 1 1 85 VAL H . 85 . HN 1 1
958 1 2 1 1 86 TYR H . 86 . HN 1 1
959 1 1 1 1 85 VAL HA . 85 . HA 1 1
959 1 2 1 1 86 TYR H . 86 . HN 1 1
960 1 1 1 1 85 VAL HB . 85 . HB 1 1
960 1 2 1 1 85 VAL QG . 85 . HG1* 1 1
961 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
961 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
962 1 1 1 1 85 VAL QG . 85 . HG1* 1 1
962 1 2 1 1 86 TYR H . 86 . HN 1 1
963 1 1 1 1 86 TYR H . 86 . HN 1 1
963 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1
964 1 1 1 1 86 TYR H . 86 . HN 1 1
964 1 2 1 1 86 TYR QD . 86 . HD* 1 1
965 1 1 1 1 86 TYR H . 86 . HN 1 1
965 1 2 1 1 87 ILE H . 87 . HN 1 1
966 1 1 1 1 86 TYR HA . 86 . HA 1 1
966 1 2 1 1 86 TYR QD . 86 . HD* 1 1
967 1 1 1 1 86 TYR HA . 86 . HA 1 1
967 1 2 1 1 86 TYR QE . 86 . HE* 1 1
968 1 1 1 1 86 TYR HA . 86 . HA 1 1
968 1 2 1 1 87 ILE H . 87 . HN 1 1
969 1 1 1 1 86 TYR HB2 . 86 . HB2 1 1
969 1 2 1 1 86 TYR QE . 86 . HE* 1 1
970 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
970 1 2 1 1 86 TYR QD . 86 . HD* 1 1
971 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
971 1 2 1 1 86 TYR QE . 86 . HE* 1 1
972 1 1 1 1 86 TYR HB3 . 86 . HB1 1 1
972 1 2 1 1 87 ILE H . 87 . HN 1 1
973 1 1 1 1 86 TYR QD . 86 . HD* 1 1
973 1 2 1 1 87 ILE H . 87 . HN 1 1
974 1 1 1 1 86 TYR QD . 86 . HD* 1 1
974 1 2 1 1 88 LEU HA . 88 . HA 1 1
975 1 1 1 1 86 TYR QE . 86 . HE* 1 1
975 1 2 1 1 87 ILE H . 87 . HN 1 1
976 1 1 1 1 86 TYR QE . 86 . HE* 1 1
976 1 2 1 1 88 LEU HA . 88 . HA 1 1
977 1 1 1 1 86 TYR QE . 86 . HE* 1 1
977 1 2 1 1 88 LEU QD . 88 . HD2* 1 1
978 1 1 1 1 87 ILE H . 87 . HN 1 1
978 1 2 1 1 87 ILE HB . 87 . HB 1 1
979 1 1 1 1 87 ILE H . 87 . HN 1 1
979 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
980 1 1 1 1 87 ILE H . 87 . HN 1 1
980 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
981 1 1 1 1 87 ILE H . 87 . HN 1 1
981 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
982 1 1 1 1 87 ILE H . 87 . HN 1 1
982 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
983 1 1 1 1 87 ILE H . 87 . HN 1 1
983 1 2 1 1 88 LEU H . 88 . HN 1 1
984 1 1 1 1 87 ILE HA . 87 . HA 1 1
984 1 2 1 1 88 LEU H . 88 . HN 1 1
985 1 1 1 1 87 ILE HB . 87 . HB 1 1
985 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
986 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
986 1 2 1 1 95 TYR QE . 95 . HE* 1 1
987 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1
987 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
988 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1
988 1 2 1 1 88 LEU H . 88 . HN 1 1
989 1 1 1 1 87 ILE HG13 . 87 . HG11 1 1
989 1 2 1 1 88 LEU H . 88 . HN 1 1
990 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
990 1 2 1 1 88 LEU H . 88 . HN 1 1
991 1 1 1 1 88 LEU H . 88 . HN 1 1
991 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
992 1 1 1 1 88 LEU H . 88 . HN 1 1
992 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
993 1 1 1 1 88 LEU H . 88 . HN 1 1
993 1 2 1 1 88 LEU QD . 88 . HD1* 1 1
994 1 1 1 1 88 LEU H . 88 . HN 1 1
994 1 2 1 1 88 LEU HG . 88 . HG 1 1
995 1 1 1 1 88 LEU HA . 88 . HA 1 1
995 1 2 1 1 88 LEU QD . 88 . HD2* 1 1
996 1 1 1 1 88 LEU HA . 88 . HA 1 1
996 1 2 1 1 89 THR H . 89 . HN 1 1
997 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
997 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
998 1 1 1 1 88 LEU QD . 88 . HD2* 1 1
998 1 2 1 1 89 THR H . 89 . HN 1 1
999 1 1 1 1 88 LEU QD . 88 . HD1* 1 1
999 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1000 1 1 1 1 88 LEU QD . 88 . HD1* 1 1
1000 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1001 1 1 1 1 88 LEU QD . 88 . HD1* 1 1
1001 1 2 1 1 95 TYR QE . 95 . HE* 1 1
1002 1 1 1 1 89 THR H . 89 . HN 1 1
1002 1 2 1 1 89 THR MG . 89 . HG2* 1 1
1003 1 1 1 1 89 THR HA . 89 . HA 1 1
1003 1 2 1 1 89 THR MG . 89 . HG2* 1 1
1004 1 1 1 1 89 THR HA . 89 . HA 1 1
1004 1 2 1 1 90 SER H . 90 . HN 1 1
1005 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1005 1 2 1 1 94 GLN H . 94 . HN 1 1
1006 1 1 1 1 93 SER H . 93 . HN 1 1
1006 1 2 1 1 94 GLN H . 94 . HN 1 1
1007 1 1 1 1 93 SER HA . 93 . HA 1 1
1007 1 2 1 1 94 GLN H . 94 . HN 1 1
1008 1 1 1 1 93 SER QB . 93 . HB* 1 1
1008 1 2 1 1 94 GLN H . 94 . HN 1 1
1009 1 1 1 1 94 GLN H . 94 . HN 1 1
1009 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
1010 1 1 1 1 94 GLN H . 94 . HN 1 1
1010 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1011 1 1 1 1 94 GLN H . 94 . HN 1 1
1011 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
1012 1 1 1 1 94 GLN H . 94 . HN 1 1
1012 1 2 1 1 95 TYR H . 95 . HN 1 1
1013 1 1 1 1 94 GLN HA . 94 . HA 1 1
1013 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
1014 1 1 1 1 94 GLN HA . 94 . HA 1 1
1014 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
1015 1 1 1 1 94 GLN HA . 94 . HA 1 1
1015 1 2 1 1 95 TYR H . 95 . HN 1 1
1016 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1016 1 2 1 1 95 TYR H . 95 . HN 1 1
1017 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1
1017 1 2 1 1 95 TYR H . 95 . HN 1 1
1018 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
1018 1 2 1 1 95 TYR H . 95 . HN 1 1
1019 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
1019 1 2 1 1 95 TYR H . 95 . HN 1 1
1020 1 1 1 1 95 TYR HA . 95 . HA 1 1
1020 1 2 1 1 96 ASP H . 96 . HN 1 1
1021 1 1 1 1 95 TYR HB2 . 95 . HB1 1 1
1021 1 2 1 1 96 ASP H . 96 . HN 1 1
1022 1 1 1 1 95 TYR HB3 . 95 . HB2 1 1
1022 1 2 1 1 96 ASP H . 96 . HN 1 1
1023 1 1 1 1 96 ASP HA . 96 . HA 1 1
1023 1 2 1 1 97 THR H . 97 . HN 1 1
1024 1 1 1 1 96 ASP HA . 96 . HA 1 1
1024 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1025 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
1025 1 2 1 1 97 THR H . 97 . HN 1 1
1026 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
1026 1 2 1 1 97 THR H . 97 . HN 1 1
1027 1 1 1 1 97 THR H . 97 . HN 1 1
1027 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1028 1 1 1 1 97 THR HA . 97 . HA 1 1
1028 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1029 1 1 1 1 97 THR HA . 97 . HA 1 1
1029 1 2 1 1 98 TYR H . 98 . HN 1 1
1030 1 1 1 1 97 THR HB . 97 . HB 1 1
1030 1 2 1 1 98 TYR H . 98 . HN 1 1
1031 1 1 1 1 97 THR MG . 97 . HG2* 1 1
1031 1 2 1 1 98 TYR H . 98 . HN 1 1
1032 1 1 1 1 98 TYR H . 98 . HN 1 1
1032 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1033 1 1 1 1 98 TYR HA . 98 . HA 1 1
1033 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1034 1 1 1 1 98 TYR HA . 98 . HA 1 1
1034 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1035 1 1 1 1 98 TYR HA . 98 . HA 1 1
1035 1 2 1 1 99 CYS H . 99 . HN 1 1
1036 1 1 1 1 98 TYR QB . 98 . HB* 1 1
1036 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1037 1 1 1 1 98 TYR QB . 98 . HB* 1 1
1037 1 2 1 1 99 CYS H . 99 . HN 1 1
1038 1 1 1 1 98 TYR QD . 98 . HD* 1 1
1038 1 2 1 1 99 CYS H . 99 . HN 1 1
1039 1 1 1 1 98 TYR QE . 98 . HE* 1 1
1039 1 2 1 1 99 CYS H . 99 . HN 1 1
1040 1 1 1 1 99 CYS H . 99 . HN 1 1
1040 1 2 1 1 100 PHE H . 100 . HN 1 1
1041 1 1 1 1 99 CYS HA . 99 . HA 1 1
1041 1 2 1 1 100 PHE H . 100 . HN 1 1
1042 1 1 1 1 99 CYS HB2 . 99 . HB2 1 1
1042 1 2 1 1 100 PHE H . 100 . HN 1 1
1043 1 1 1 1 99 CYS HB3 . 99 . HB1 1 1
1043 1 2 1 1 100 PHE H . 100 . HN 1 1
1044 1 1 1 1 100 PHE H . 100 . HN 1 1
1044 1 2 1 1 100 PHE QD . 100 . HD* 1 1
1045 1 1 1 1 100 PHE H . 100 . HN 1 1
1045 1 2 1 1 101 ASN H . 101 . HN 1 1
1046 1 1 1 1 100 PHE HA . 100 . HA 1 1
1046 1 2 1 1 100 PHE QD . 100 . HD* 1 1
1047 1 1 1 1 100 PHE HA . 100 . HA 1 1
1047 1 2 1 1 101 ASN H . 101 . HN 1 1
1048 1 1 1 1 100 PHE QD . 100 . HD* 1 1
1048 1 2 1 1 102 ALA H . 102 . HN 1 1
1049 1 1 1 1 100 PHE QD . 100 . HD* 1 1
1049 1 2 1 1 102 ALA HA . 102 . HA 1 1
1050 1 1 1 1 100 PHE QD . 100 . HD* 1 1
1050 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1051 1 1 1 1 100 PHE QE . 100 . HE* 1 1
1051 1 2 1 1 102 ALA HA . 102 . HA 1 1
1052 1 1 1 1 100 PHE QE . 100 . HE* 1 1
1052 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1053 1 1 1 1 100 PHE HZ . 100 . HZ 1 1
1053 1 2 1 1 102 ALA HA . 102 . HA 1 1
1054 1 1 1 1 100 PHE HZ . 100 . HZ 1 1
1054 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1055 1 1 1 1 101 ASN H . 101 . HN 1 1
1055 1 2 1 1 101 ASN HB2 . 101 . HB2 1 1
1056 1 1 1 1 101 ASN H . 101 . HN 1 1
1056 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
1057 1 1 1 1 101 ASN H . 101 . HN 1 1
1057 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1058 1 1 1 1 101 ASN HA . 101 . HA 1 1
1058 1 2 1 1 102 ALA H . 102 . HN 1 1
1059 1 1 1 1 101 ASN HD21 . 101 . HD21 1 1
1059 1 2 1 1 102 ALA H . 102 . HN 1 1
1060 1 1 1 1 102 ALA H . 102 . HN 1 1
1060 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1061 1 1 1 1 102 ALA H . 102 . HN 1 1
1061 1 2 1 1 103 SER H . 103 . HN 1 1
1062 1 1 1 1 102 ALA H . 102 . HN 1 1
1062 1 2 1 1 104 ALA H . 104 . HN 1 1
1063 1 1 1 1 102 ALA MB . 102 . HB* 1 1
1063 1 2 1 1 103 SER H . 103 . HN 1 1
1064 1 1 1 1 103 SER H . 103 . HN 1 1
1064 1 2 1 1 103 SER QB . 103 . HB* 1 1
1065 1 1 1 1 103 SER H . 103 . HN 1 1
1065 1 2 1 1 104 ALA H . 104 . HN 1 1
1066 1 1 1 1 103 SER H . 103 . HN 1 1
1066 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1067 1 1 1 1 103 SER HA . 103 . HA 1 1
1067 1 2 1 1 104 ALA H . 104 . HN 1 1
1068 1 1 1 1 103 SER QB . 103 . HB* 1 1
1068 1 2 1 1 104 ALA H . 104 . HN 1 1
1069 1 1 1 1 104 ALA H . 104 . HN 1 1
1069 1 2 1 1 104 ALA MB . 104 . HB* 1 1
1070 1 1 1 1 106 PRO HA . 106 . HA 1 1
1070 1 2 1 1 107 GLU H . 107 . HN 1 1
1071 1 1 1 1 106 PRO QD . 106 . HD* 1 1
1071 1 2 1 1 106 PRO QG . 106 . HG* 1 1
1072 1 1 1 1 106 PRO HD2 . 106 . HD2 1 1
1072 1 2 1 1 107 GLU H . 107 . HN 1 1
1073 1 1 1 1 107 GLU H . 107 . HN 1 1
1073 1 2 1 1 108 GLU H . 108 . HN 1 1
1074 1 1 1 1 107 GLU H . 107 . HN 1 1
1074 1 2 1 1 108 GLU QG . 108 . HG1 1 1
1075 1 1 1 1 107 GLU HA . 107 . HA 1 1
1075 1 2 1 1 108 GLU H . 108 . HN 1 1
1076 1 1 1 1 107 GLU HB2 . 107 . HB2 1 1
1076 1 2 1 1 108 GLU H . 108 . HN 1 1
1077 1 1 1 1 107 GLU HB3 . 107 . HB1 1 1
1077 1 2 1 1 108 GLU H . 108 . HN 1 1
1078 1 1 1 1 108 GLU H . 108 . HN 1 1
1078 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1079 1 1 1 1 108 GLU H . 108 . HN 1 1
1079 1 2 1 1 108 GLU QG . 108 . HG1 1 1
1080 1 1 1 1 108 GLU H . 108 . HN 1 1
1080 1 2 1 1 109 ASP H . 109 . HN 1 1
1081 1 1 1 1 108 GLU HA . 108 . HA 1 1
1081 1 2 1 1 109 ASP H . 109 . HN 1 1
1082 1 1 1 1 109 ASP HA . 109 . HA 1 1
1082 1 2 1 1 110 CYS H . 110 . HN 1 1
1083 1 1 1 1 110 CYS H . 110 . HN 1 1
1083 1 2 1 1 111 THR H . 111 . HN 1 1
1084 1 1 1 1 110 CYS HA . 110 . HA 1 1
1084 1 2 1 1 111 THR H . 111 . HN 1 1
1085 1 1 1 1 111 THR H . 111 . HN 1 1
1085 1 2 1 1 111 THR HA . 111 . HA 1 1
1086 1 1 1 1 111 THR H . 111 . HN 1 1
1086 1 2 1 1 111 THR MG . 111 . HG2* 1 1
1087 1 1 1 1 111 THR H . 111 . HN 1 1
1087 1 2 1 1 112 SER H . 112 . HN 1 1
1088 1 1 1 1 111 THR HA . 111 . HA 1 1
1088 1 2 1 1 111 THR MG . 111 . HG2* 1 1
1089 1 1 1 1 111 THR MG . 111 . HG2* 1 1
1089 1 2 1 1 112 SER H . 112 . HN 1 1
1090 1 1 1 1 112 SER H . 112 . HN 1 1
1090 1 2 1 1 112 SER HA . 112 . HA 1 1
1091 1 1 1 1 112 SER H . 112 . HN 1 1
1091 1 2 1 1 112 SER QB . 112 . HB* 1 1
1092 1 1 1 1 112 SER H . 112 . HN 1 1
1092 1 2 1 1 113 VAL H . 113 . HN 1 1
1093 1 1 1 1 112 SER HA . 112 . HA 1 1
1093 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
1094 1 1 1 1 112 SER HA . 112 . HA 1 1
1094 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
1095 1 1 1 1 112 SER HA . 112 . HA 1 1
1095 1 2 1 1 113 VAL H . 113 . HN 1 1
1096 1 1 1 1 112 SER HA . 112 . HA 1 1
1096 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1097 1 1 1 1 112 SER HA . 112 . HA 1 1
1097 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1098 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
1098 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1099 1 1 1 1 113 VAL H . 113 . HN 1 1
1099 1 2 1 1 113 VAL HB . 113 . HB 1 1
1100 1 1 1 1 113 VAL H . 113 . HN 1 1
1100 1 2 1 1 113 VAL QG . 113 . HG1* 1 1
1101 1 1 1 1 113 VAL H . 113 . HN 1 1
1101 1 2 1 1 114 THR H . 114 . HN 1 1
1102 1 1 1 1 113 VAL H . 113 . HN 1 1
1102 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1103 1 1 1 1 113 VAL HA . 113 . HA 1 1
1103 1 2 1 1 113 VAL QG . 113 . HG1* 1 1
1104 1 1 1 1 113 VAL HA . 113 . HA 1 1
1104 1 2 1 1 114 THR H . 114 . HN 1 1
1105 1 1 1 1 113 VAL HA . 113 . HA 1 1
1105 1 2 1 1 114 THR MG . 114 . HG2* 1 1
1106 1 1 1 1 113 VAL HA . 113 . HA 1 1
1106 1 2 1 1 115 ASP H . 115 . HN 1 1
1107 1 1 1 1 113 VAL HB . 113 . HB 1 1
1107 1 2 1 1 113 VAL QG . 113 . HG1* 1 1
1108 1 1 1 1 113 VAL HB . 113 . HB 1 1
1108 1 2 1 1 114 THR H . 114 . HN 1 1
1109 1 1 1 1 113 VAL HB . 113 . HB 1 1
1109 1 2 1 1 115 ASP H . 115 . HN 1 1
1110 1 1 1 1 113 VAL HB . 113 . HB 1 1
1110 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1111 1 1 1 1 113 VAL MG1 . 113 . HG1* 1 1
1111 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 1
1112 1 1 1 1 113 VAL QG . 113 . HG1* 1 1
1112 1 2 1 1 114 THR H . 114 . HN 1 1
1113 1 1 1 1 113 VAL QG . 113 . HG2* 1 1
1113 1 2 1 1 115 ASP H . 115 . HN 1 1
1114 1 1 1 1 113 VAL QG . 113 . HG1* 1 1
1114 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
1115 1 1 1 1 113 VAL QG . 113 . HG1* 1 1
1115 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1116 1 1 1 1 113 VAL QG . 113 . HG1* 1 1
1116 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1117 1 1 1 1 113 VAL QG . 113 . HG1* 1 1
1117 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1118 1 1 1 1 113 VAL QG . 113 . HG2* 1 1
1118 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1119 1 1 1 1 114 THR H . 114 . HN 1 1
1119 1 2 1 1 114 THR MG . 114 . HG2* 1 1
1120 1 1 1 1 114 THR H . 114 . HN 1 1
1120 1 2 1 1 115 ASP H . 115 . HN 1 1
1121 1 1 1 1 114 THR H . 114 . HN 1 1
1121 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1122 1 1 1 1 114 THR HA . 114 . HA 1 1
1122 1 2 1 1 114 THR MG . 114 . HG2* 1 1
1123 1 1 1 1 114 THR HA . 114 . HA 1 1
1123 1 2 1 1 115 ASP H . 115 . HN 1 1
1124 1 1 1 1 114 THR HA . 114 . HA 1 1
1124 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1125 1 1 1 1 114 THR HA . 114 . HA 1 1
1125 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1126 1 1 1 1 114 THR HA . 114 . HA 1 1
1126 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1127 1 1 1 1 114 THR HA . 114 . HA 1 1
1127 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1128 1 1 1 1 114 THR HB . 114 . HB 1 1
1128 1 2 1 1 115 ASP H . 115 . HN 1 1
1129 1 1 1 1 114 THR HB . 114 . HB 1 1
1129 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1130 1 1 1 1 114 THR HB . 114 . HB 1 1
1130 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1131 1 1 1 1 114 THR HB . 114 . HB 1 1
1131 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1132 1 1 1 1 114 THR MG . 114 . HG2* 1 1
1132 1 2 1 1 115 ASP H . 115 . HN 1 1
1133 1 1 1 1 114 THR MG . 114 . HG2* 1 1
1133 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
1134 1 1 1 1 114 THR MG . 114 . HG2* 1 1
1134 1 2 1 1 117 PRO QD . 117 . HD* 1 1
1135 1 1 1 1 114 THR MG . 114 . HG2* 1 1
1135 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1136 1 1 1 1 114 THR MG . 114 . HG2* 1 1
1136 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1137 1 1 1 1 115 ASP H . 115 . HN 1 1
1137 1 2 1 1 116 LEU H . 116 . HN 1 1
1138 1 1 1 1 115 ASP H . 115 . HN 1 1
1138 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1139 1 1 1 1 115 ASP H . 115 . HN 1 1
1139 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1140 1 1 1 1 115 ASP HA . 115 . HA 1 1
1140 1 2 1 1 116 LEU H . 116 . HN 1 1
1141 1 1 1 1 115 ASP HA . 115 . HA 1 1
1141 1 2 1 1 116 LEU QD . 116 . HD2* 1 1
1142 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1
1142 1 2 1 1 116 LEU H . 116 . HN 1 1
1143 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1
1143 1 2 1 1 116 LEU H . 116 . HN 1 1
1144 1 1 1 1 116 LEU H . 116 . HN 1 1
1144 1 2 1 1 116 LEU QB . 116 . HB1 1 1
1145 1 1 1 1 116 LEU H . 116 . HN 1 1
1145 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
1146 1 1 1 1 116 LEU H . 116 . HN 1 1
1146 1 2 1 1 116 LEU HG . 116 . HG 1 1
1147 1 1 1 1 116 LEU H . 116 . HN 1 1
1147 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1148 1 1 1 1 116 LEU H . 116 . HN 1 1
1148 1 2 1 1 138 GLN HE21 . 138 . HE22 1 1
1149 1 1 1 1 116 LEU H . 116 . HN 1 1
1149 1 2 1 1 138 GLN HE22 . 138 . HE21 1 1
1150 1 1 1 1 116 LEU HA . 116 . HA 1 1
1150 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
1151 1 1 1 1 116 LEU QB . 116 . HB1 1 1
1151 1 2 1 1 116 LEU QD . 116 . HD1* 1 1
1152 1 1 1 1 116 LEU QB . 116 . HB1 1 1
1152 1 2 1 1 118 ASN H . 118 . HN 1 1
1153 1 1 1 1 116 LEU QB . 116 . HB2 1 1
1153 1 2 1 1 119 ALA H . 119 . HN 1 1
1154 1 1 1 1 116 LEU QB . 116 . HB1 1 1
1154 1 2 1 1 138 GLN HE21 . 138 . HE22 1 1
1155 1 1 1 1 116 LEU QB . 116 . HB1 1 1
1155 1 2 1 1 138 GLN HE22 . 138 . HE21 1 1
1156 1 1 1 1 116 LEU QB . 116 . HB2 1 1
1156 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1157 1 1 1 1 116 LEU QB . 116 . HB2 1 1
1157 1 2 1 1 142 TYR QE . 142 . HE* 1 1
1158 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
1158 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1159 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1159 1 2 1 1 116 LEU HG . 116 . HG 1 1
1160 1 1 1 1 116 LEU QD . 116 . HD2* 1 1
1160 1 2 1 1 119 ALA H . 119 . HN 1 1
1161 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1161 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1162 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1162 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
1163 1 1 1 1 116 LEU QD . 116 . HD2* 1 1
1163 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
1164 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1164 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
1165 1 1 1 1 116 LEU QD . 116 . HD2* 1 1
1165 1 2 1 1 128 ILE H . 128 . HN 1 1
1166 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1166 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1167 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1167 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1168 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1168 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1169 1 1 1 1 116 LEU QD . 116 . HD1* 1 1
1169 1 2 1 1 142 TYR QE . 142 . HE* 1 1
1170 1 1 1 1 116 LEU HG . 116 . HG 1 1
1170 1 2 1 1 138 GLN HE21 . 138 . HE22 1 1
1171 1 1 1 1 117 PRO HA . 117 . HA 1 1
1171 1 2 1 1 118 ASN H . 118 . HN 1 1
1172 1 1 1 1 117 PRO QB . 117 . HB1 1 1
1172 1 2 1 1 118 ASN H . 118 . HN 1 1
1173 1 1 1 1 117 PRO QD . 117 . HD* 1 1
1173 1 2 1 1 117 PRO QG . 117 . HG* 1 1
1174 1 1 1 1 117 PRO QD . 117 . HD* 1 1
1174 1 2 1 1 118 ASN H . 118 . HN 1 1
1175 1 1 1 1 117 PRO QD . 117 . HD* 1 1
1175 1 2 1 1 119 ALA H . 119 . HN 1 1
1176 1 1 1 1 117 PRO QG . 117 . HG* 1 1
1176 1 2 1 1 118 ASN H . 118 . HN 1 1
1177 1 1 1 1 118 ASN H . 118 . HN 1 1
1177 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
1178 1 1 1 1 118 ASN H . 118 . HN 1 1
1178 1 2 1 1 119 ALA H . 119 . HN 1 1
1179 1 1 1 1 118 ASN HA . 118 . HA 1 1
1179 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
1180 1 1 1 1 118 ASN HA . 118 . HA 1 1
1180 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1181 1 1 1 1 118 ASN HA . 118 . HA 1 1
1181 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1182 1 1 1 1 118 ASN HA . 118 . HA 1 1
1182 1 2 1 1 119 ALA H . 119 . HN 1 1
1183 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
1183 1 2 1 1 119 ALA H . 119 . HN 1 1
1184 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
1184 1 2 1 1 119 ALA H . 119 . HN 1 1
1185 1 1 1 1 119 ALA H . 119 . HN 1 1
1185 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1186 1 1 1 1 119 ALA H . 119 . HN 1 1
1186 1 2 1 1 120 PHE H . 120 . HN 1 1
1187 1 1 1 1 119 ALA HA . 119 . HA 1 1
1187 1 2 1 1 120 PHE H . 120 . HN 1 1
1188 1 1 1 1 119 ALA HA . 119 . HA 1 1
1188 1 2 1 1 120 PHE HA . 120 . HA 1 1
1189 1 1 1 1 119 ALA HA . 119 . HA 1 1
1189 1 2 1 1 120 PHE QD . 120 . HD* 1 1
1190 1 1 1 1 119 ALA HA . 119 . HA 1 1
1190 1 2 1 1 120 PHE QE . 120 . HE* 1 1
1191 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1191 1 2 1 1 120 PHE H . 120 . HN 1 1
1192 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1192 1 2 1 1 120 PHE HA . 120 . HA 1 1
1193 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1193 1 2 1 1 120 PHE HB3 . 120 . HB2 1 1
1194 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1194 1 2 1 1 120 PHE QD . 120 . HD* 1 1
1195 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1195 1 2 1 1 120 PHE QE . 120 . HE* 1 1
1196 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1196 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1197 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1197 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1198 1 1 1 1 120 PHE H . 120 . HN 1 1
1198 1 2 1 1 120 PHE QD . 120 . HD* 1 1
1199 1 1 1 1 120 PHE H . 120 . HN 1 1
1199 1 2 1 1 121 ASP H . 121 . HN 1 1
1200 1 1 1 1 120 PHE HA . 120 . HA 1 1
1200 1 2 1 1 120 PHE QD . 120 . HD* 1 1
1201 1 1 1 1 120 PHE HA . 120 . HA 1 1
1201 1 2 1 1 121 ASP H . 121 . HN 1 1
1202 1 1 1 1 120 PHE HA . 120 . HA 1 1
1202 1 2 1 1 141 GLU H . 141 . HN 1 1
1203 1 1 1 1 120 PHE HB2 . 120 . HB1 1 1
1203 1 2 1 1 121 ASP H . 121 . HN 1 1
1204 1 1 1 1 120 PHE HB3 . 120 . HB2 1 1
1204 1 2 1 1 120 PHE QE . 120 . HE* 1 1
1205 1 1 1 1 120 PHE HB3 . 120 . HB2 1 1
1205 1 2 1 1 121 ASP H . 121 . HN 1 1
1206 1 1 1 1 120 PHE QD . 120 . HD* 1 1
1206 1 2 1 1 121 ASP H . 121 . HN 1 1
1207 1 1 1 1 120 PHE QD . 120 . HD* 1 1
1207 1 2 1 1 122 GLY H . 122 . HN 1 1
1208 1 1 1 1 120 PHE QD . 120 . HD* 1 1
1208 1 2 1 1 141 GLU H . 141 . HN 1 1
1209 1 1 1 1 120 PHE QD . 120 . HD* 1 1
1209 1 2 1 1 142 TYR HA . 142 . HA 1 1
1210 1 1 1 1 120 PHE QE . 120 . HE* 1 1
1210 1 2 1 1 121 ASP H . 121 . HN 1 1
1211 1 1 1 1 120 PHE QE . 120 . HE* 1 1
1211 1 2 1 1 142 TYR HA . 142 . HA 1 1
1212 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1212 1 2 1 1 142 TYR HA . 142 . HA 1 1
1213 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1213 1 2 1 1 144 THR HA . 144 . HA 1 1
1214 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1214 1 2 1 1 144 THR HB . 144 . HB 1 1
1215 1 1 1 1 121 ASP H . 121 . HN 1 1
1215 1 2 1 1 121 ASP QB . 121 . HB* 1 1
1216 1 1 1 1 121 ASP H . 121 . HN 1 1
1216 1 2 1 1 122 GLY H . 122 . HN 1 1
1217 1 1 1 1 121 ASP HA . 121 . HA 1 1
1217 1 2 1 1 122 GLY H . 122 . HN 1 1
1218 1 1 1 1 121 ASP HA . 121 . HA 1 1
1218 1 2 1 1 140 GLY H . 140 . HN 1 1
1219 1 1 1 1 121 ASP QB . 121 . HB* 1 1
1219 1 2 1 1 122 GLY H . 122 . HN 1 1
1220 1 1 1 1 122 GLY H . 122 . HN 1 1
1220 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
1221 1 1 1 1 122 GLY H . 122 . HN 1 1
1221 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1222 1 1 1 1 122 GLY H . 122 . HN 1 1
1222 1 2 1 1 123 PRO QG . 123 . HG* 1 1
1223 1 1 1 1 122 GLY H . 122 . HN 1 1
1223 1 2 1 1 140 GLY H . 140 . HN 1 1
1224 1 1 1 1 122 GLY H . 122 . HN 1 1
1224 1 2 1 1 141 GLU QB . 141 . HB* 1 1
1225 1 1 1 1 124 ILE H . 124 . HN 1 1
1225 1 2 1 1 124 ILE HB . 124 . HB 1 1
1226 1 1 1 1 124 ILE H . 124 . HN 1 1
1226 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1227 1 1 1 1 124 ILE H . 124 . HN 1 1
1227 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1228 1 1 1 1 124 ILE H . 124 . HN 1 1
1228 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1229 1 1 1 1 124 ILE H . 124 . HN 1 1
1229 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1230 1 1 1 1 124 ILE H . 124 . HN 1 1
1230 1 2 1 1 140 GLY H . 140 . HN 1 1
1231 1 1 1 1 124 ILE H . 124 . HN 1 1
1231 1 2 1 1 140 GLY HA3 . 140 . HA1 1 1
1232 1 1 1 1 124 ILE H . 124 . HN 1 1
1232 1 2 1 1 141 GLU H . 141 . HN 1 1
1233 1 1 1 1 124 ILE HA . 124 . HA 1 1
1233 1 2 1 1 124 ILE HB . 124 . HB 1 1
1234 1 1 1 1 124 ILE HA . 124 . HA 1 1
1234 1 2 1 1 125 THR H . 125 . HN 1 1
1235 1 1 1 1 124 ILE HA . 124 . HA 1 1
1235 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1236 1 1 1 1 124 ILE HA . 124 . HA 1 1
1236 1 2 1 1 142 TYR QE . 142 . HE* 1 1
1237 1 1 1 1 124 ILE HB . 124 . HB 1 1
1237 1 2 1 1 125 THR H . 125 . HN 1 1
1238 1 1 1 1 124 ILE HB . 124 . HB 1 1
1238 1 2 1 1 140 GLY H . 140 . HN 1 1
1239 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1239 1 2 1 1 125 THR H . 125 . HN 1 1
1240 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1240 1 2 1 1 140 GLY H . 140 . HN 1 1
1241 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1241 1 2 1 1 142 TYR H . 142 . HN 1 1
1242 1 1 1 1 124 ILE HG13 . 124 . HG11 1 1
1242 1 2 1 1 125 THR H . 125 . HN 1 1
1243 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
1243 1 2 1 1 125 THR H . 125 . HN 1 1
1244 1 1 1 1 125 THR H . 125 . HN 1 1
1244 1 2 1 1 125 THR HB . 125 . HB 1 1
1245 1 1 1 1 125 THR H . 125 . HN 1 1
1245 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1246 1 1 1 1 125 THR H . 125 . HN 1 1
1246 1 2 1 1 126 ILE H . 126 . HN 1 1
1247 1 1 1 1 125 THR HA . 125 . HA 1 1
1247 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1248 1 1 1 1 125 THR HA . 125 . HA 1 1
1248 1 2 1 1 126 ILE H . 126 . HN 1 1
1249 1 1 1 1 125 THR HA . 125 . HA 1 1
1249 1 2 1 1 139 LYS HA . 139 . HA 1 1
1250 1 1 1 1 125 THR HA . 125 . HA 1 1
1250 1 2 1 1 140 GLY H . 140 . HN 1 1
1251 1 1 1 1 125 THR HB . 125 . HB 1 1
1251 1 2 1 1 126 ILE H . 126 . HN 1 1
1252 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1252 1 2 1 1 126 ILE H . 126 . HN 1 1
1253 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1253 1 2 1 1 137 VAL HA . 137 . HA 1 1
1254 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1254 1 2 1 1 138 GLN H . 138 . HN 1 1
1255 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1255 1 2 1 1 139 LYS HA . 139 . HA 1 1
1256 1 1 1 1 126 ILE H . 126 . HN 1 1
1256 1 2 1 1 126 ILE HB . 126 . HB 1 1
1257 1 1 1 1 126 ILE H . 126 . HN 1 1
1257 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
1258 1 1 1 1 126 ILE H . 126 . HN 1 1
1258 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
1259 1 1 1 1 126 ILE H . 126 . HN 1 1
1259 1 2 1 1 127 THR H . 127 . HN 1 1
1260 1 1 1 1 126 ILE H . 126 . HN 1 1
1260 1 2 1 1 137 VAL QG . 137 . HG* 1 1
1261 1 1 1 1 126 ILE H . 126 . HN 1 1
1261 1 2 1 1 139 LYS HA . 139 . HA 1 1
1262 1 1 1 1 126 ILE H . 126 . HN 1 1
1262 1 2 1 1 140 GLY H . 140 . HN 1 1
1263 1 1 1 1 126 ILE HA . 126 . HA 1 1
1263 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
1264 1 1 1 1 126 ILE HA . 126 . HA 1 1
1264 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
1265 1 1 1 1 126 ILE HA . 126 . HA 1 1
1265 1 2 1 1 127 THR H . 127 . HN 1 1
1266 1 1 1 1 126 ILE HB . 126 . HB 1 1
1266 1 2 1 1 126 ILE MD . 126 . HD1* 1 1
1267 1 1 1 1 126 ILE HB . 126 . HB 1 1
1267 1 2 1 1 138 GLN H . 138 . HN 1 1
1268 1 1 1 1 126 ILE HB . 126 . HB 1 1
1268 1 2 1 1 140 GLY H . 140 . HN 1 1
1269 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
1269 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
1270 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
1270 1 2 1 1 140 GLY H . 140 . HN 1 1
1271 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
1271 1 2 1 1 141 GLU H . 141 . HN 1 1
1272 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
1272 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1273 1 1 1 1 126 ILE MD . 126 . HD1* 1 1
1273 1 2 1 1 142 TYR QE . 142 . HE* 1 1
1274 1 1 1 1 126 ILE HG12 . 126 . HG12 1 1
1274 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1275 1 1 1 1 126 ILE HG12 . 126 . HG12 1 1
1275 1 2 1 1 142 TYR QE . 142 . HE* 1 1
1276 1 1 1 1 126 ILE HG13 . 126 . HG11 1 1
1276 1 2 1 1 126 ILE MG . 126 . HG2* 1 1
1277 1 1 1 1 126 ILE HG13 . 126 . HG11 1 1
1277 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1278 1 1 1 1 126 ILE HG13 . 126 . HG11 1 1
1278 1 2 1 1 142 TYR QE . 142 . HE* 1 1
1279 1 1 1 1 126 ILE MG . 126 . HG2* 1 1
1279 1 2 1 1 127 THR H . 127 . HN 1 1
1280 1 1 1 1 126 ILE MG . 126 . HG2* 1 1
1280 1 2 1 1 138 GLN H . 138 . HN 1 1
1281 1 1 1 1 127 THR H . 127 . HN 1 1
1281 1 2 1 1 127 THR MG . 127 . HG2* 1 1
1282 1 1 1 1 127 THR HA . 127 . HA 1 1
1282 1 2 1 1 127 THR HB . 127 . HB 1 1
1283 1 1 1 1 127 THR HA . 127 . HA 1 1
1283 1 2 1 1 127 THR MG . 127 . HG2* 1 1
1284 1 1 1 1 127 THR HA . 127 . HA 1 1
1284 1 2 1 1 128 ILE H . 128 . HN 1 1
1285 1 1 1 1 127 THR HA . 127 . HA 1 1
1285 1 2 1 1 137 VAL HA . 137 . HA 1 1
1286 1 1 1 1 127 THR HA . 127 . HA 1 1
1286 1 2 1 1 137 VAL HB . 137 . HB 1 1
1287 1 1 1 1 127 THR HA . 127 . HA 1 1
1287 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1288 1 1 1 1 127 THR HA . 127 . HA 1 1
1288 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1289 1 1 1 1 127 THR HA . 127 . HA 1 1
1289 1 2 1 1 138 GLN H . 138 . HN 1 1
1290 1 1 1 1 127 THR HB . 127 . HB 1 1
1290 1 2 1 1 128 ILE H . 128 . HN 1 1
1291 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1291 1 2 1 1 128 ILE H . 128 . HN 1 1
1292 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1292 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1293 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1293 1 2 1 1 129 VAL HA . 129 . HA 1 1
1294 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1294 1 2 1 1 129 VAL MG2 . 129 . HG1* 1 1
1295 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1295 1 2 1 1 135 ARG HA . 135 . HA 1 1
1296 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1296 1 2 1 1 136 TYR H . 136 . HN 1 1
1297 1 1 1 1 127 THR MG . 127 . HG2* 1 1
1297 1 2 1 1 137 VAL HA . 137 . HA 1 1
1298 1 1 1 1 128 ILE H . 128 . HN 1 1
1298 1 2 1 1 128 ILE HB . 128 . HB 1 1
1299 1 1 1 1 128 ILE H . 128 . HN 1 1
1299 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1300 1 1 1 1 128 ILE H . 128 . HN 1 1
1300 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
1301 1 1 1 1 128 ILE H . 128 . HN 1 1
1301 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1302 1 1 1 1 128 ILE H . 128 . HN 1 1
1302 1 2 1 1 129 VAL H . 129 . HN 1 1
1303 1 1 1 1 128 ILE H . 128 . HN 1 1
1303 1 2 1 1 136 TYR H . 136 . HN 1 1
1304 1 1 1 1 128 ILE H . 128 . HN 1 1
1304 1 2 1 1 136 TYR HB2 . 136 . HB2 1 1
1305 1 1 1 1 128 ILE H . 128 . HN 1 1
1305 1 2 1 1 136 TYR HB3 . 136 . HB1 1 1
1306 1 1 1 1 128 ILE H . 128 . HN 1 1
1306 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1307 1 1 1 1 128 ILE H . 128 . HN 1 1
1307 1 2 1 1 137 VAL HA . 137 . HA 1 1
1308 1 1 1 1 128 ILE HA . 128 . HA 1 1
1308 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1309 1 1 1 1 128 ILE HA . 128 . HA 1 1
1309 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1310 1 1 1 1 128 ILE HB . 128 . HB 1 1
1310 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1311 1 1 1 1 128 ILE HB . 128 . HB 1 1
1311 1 2 1 1 129 VAL H . 129 . HN 1 1
1312 1 1 1 1 128 ILE HB . 128 . HB 1 1
1312 1 2 1 1 136 TYR H . 136 . HN 1 1
1313 1 1 1 1 128 ILE HB . 128 . HB 1 1
1313 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1314 1 1 1 1 128 ILE HB . 128 . HB 1 1
1314 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1315 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1315 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1316 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1316 1 2 1 1 129 VAL H . 129 . HN 1 1
1317 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1317 1 2 1 1 136 TYR H . 136 . HN 1 1
1318 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1318 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1319 1 1 1 1 128 ILE HG13 . 128 . HG11 1 1
1319 1 2 1 1 129 VAL H . 129 . HN 1 1
1320 1 1 1 1 128 ILE HG13 . 128 . HG11 1 1
1320 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1321 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1321 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1
1322 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1322 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1
1323 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1323 1 2 1 1 136 TYR H . 136 . HN 1 1
1324 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1324 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1325 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1325 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1326 1 1 1 1 129 VAL H . 129 . HN 1 1
1326 1 2 1 1 129 VAL HA . 129 . HA 1 1
1327 1 1 1 1 129 VAL H . 129 . HN 1 1
1327 1 2 1 1 129 VAL HB . 129 . HB 1 1
1328 1 1 1 1 129 VAL H . 129 . HN 1 1
1328 1 2 1 1 129 VAL QG . 129 . HG* 1 1
1329 1 1 1 1 129 VAL H . 129 . HN 1 1
1329 1 2 1 1 130 ASN H . 130 . HN 1 1
1330 1 1 1 1 129 VAL HA . 129 . HA 1 1
1330 1 2 1 1 129 VAL MG1 . 129 . HG2* 1 1
1331 1 1 1 1 129 VAL HA . 129 . HA 1 1
1331 1 2 1 1 129 VAL MG2 . 129 . HG1* 1 1
1332 1 1 1 1 129 VAL HA . 129 . HA 1 1
1332 1 2 1 1 130 ASN H . 130 . HN 1 1
1333 1 1 1 1 129 VAL HA . 129 . HA 1 1
1333 1 2 1 1 135 ARG HA . 135 . HA 1 1
1334 1 1 1 1 129 VAL HA . 129 . HA 1 1
1334 1 2 1 1 136 TYR H . 136 . HN 1 1
1335 1 1 1 1 129 VAL HB . 129 . HB 1 1
1335 1 2 1 1 130 ASN H . 130 . HN 1 1
1336 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1
1336 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1
1337 1 1 1 1 129 VAL MG1 . 129 . HG2* 1 1
1337 1 2 1 1 130 ASN H . 130 . HN 1 1
1338 1 1 1 1 129 VAL MG1 . 129 . HG2* 1 1
1338 1 2 1 1 135 ARG HA . 135 . HA 1 1
1339 1 1 1 1 129 VAL MG2 . 129 . HG1* 1 1
1339 1 2 1 1 135 ARG HA . 135 . HA 1 1
1340 1 1 1 1 130 ASN H . 130 . HN 1 1
1340 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1
1341 1 1 1 1 130 ASN H . 130 . HN 1 1
1341 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1
1342 1 1 1 1 130 ASN H . 130 . HN 1 1
1342 1 2 1 1 131 ARG H . 131 . HN 1 1
1343 1 1 1 1 130 ASN H . 130 . HN 1 1
1343 1 2 1 1 133 GLY H . 133 . HN 1 1
1344 1 1 1 1 130 ASN H . 130 . HN 1 1
1344 1 2 1 1 134 THR H . 134 . HN 1 1
1345 1 1 1 1 130 ASN H . 130 . HN 1 1
1345 1 2 1 1 135 ARG HA . 135 . HA 1 1
1346 1 1 1 1 130 ASN H . 130 . HN 1 1
1346 1 2 1 1 135 ARG QB . 135 . HB* 1 1
1347 1 1 1 1 130 ASN H . 130 . HN 1 1
1347 1 2 1 1 136 TYR H . 136 . HN 1 1
1348 1 1 1 1 130 ASN HA . 130 . HA 1 1
1348 1 2 1 1 131 ARG H . 131 . HN 1 1
1349 1 1 1 1 130 ASN HA . 130 . HA 1 1
1349 1 2 1 1 132 ASP H . 132 . HN 1 1
1350 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1
1350 1 2 1 1 131 ARG H . 131 . HN 1 1
1351 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1
1351 1 2 1 1 132 ASP H . 132 . HN 1 1
1352 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1
1352 1 2 1 1 134 THR H . 134 . HN 1 1
1353 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1
1353 1 2 1 1 134 THR HB . 134 . HB 1 1
1354 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
1354 1 2 1 1 131 ARG H . 131 . HN 1 1
1355 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
1355 1 2 1 1 132 ASP H . 132 . HN 1 1
1356 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
1356 1 2 1 1 133 GLY H . 133 . HN 1 1
1357 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
1357 1 2 1 1 134 THR H . 134 . HN 1 1
1358 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
1358 1 2 1 1 134 THR HB . 134 . HB 1 1
1359 1 1 1 1 130 ASN HD21 . 130 . HD21 1 1
1359 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1360 1 1 1 1 130 ASN HD22 . 130 . HD22 1 1
1360 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1361 1 1 1 1 131 ARG H . 131 . HN 1 1
1361 1 2 1 1 131 ARG QB . 131 . HB* 1 1
1362 1 1 1 1 131 ARG H . 131 . HN 1 1
1362 1 2 1 1 131 ARG QG . 131 . HG* 1 1
1363 1 1 1 1 131 ARG H . 131 . HN 1 1
1363 1 2 1 1 132 ASP H . 132 . HN 1 1
1364 1 1 1 1 131 ARG H . 131 . HN 1 1
1364 1 2 1 1 134 THR H . 134 . HN 1 1
1365 1 1 1 1 131 ARG HA . 131 . HA 1 1
1365 1 2 1 1 131 ARG QB . 131 . HB* 1 1
1366 1 1 1 1 131 ARG HA . 131 . HA 1 1
1366 1 2 1 1 131 ARG HD2 . 131 . HD2 1 1
1367 1 1 1 1 131 ARG HA . 131 . HA 1 1
1367 1 2 1 1 131 ARG HD3 . 131 . HD1 1 1
1368 1 1 1 1 131 ARG HA . 131 . HA 1 1
1368 1 2 1 1 132 ASP H . 132 . HN 1 1
1369 1 1 1 1 131 ARG QB . 131 . HB* 1 1
1369 1 2 1 1 131 ARG HD2 . 131 . HD2 1 1
1370 1 1 1 1 131 ARG QB . 131 . HB* 1 1
1370 1 2 1 1 131 ARG HD3 . 131 . HD1 1 1
1371 1 1 1 1 131 ARG QB . 131 . HB* 1 1
1371 1 2 1 1 132 ASP H . 132 . HN 1 1
1372 1 1 1 1 131 ARG QB . 131 . HB* 1 1
1372 1 2 1 1 133 GLY H . 133 . HN 1 1
1373 1 1 1 1 131 ARG QG . 131 . HG* 1 1
1373 1 2 1 1 132 ASP H . 132 . HN 1 1
1374 1 1 1 1 132 ASP H . 132 . HN 1 1
1374 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
1375 1 1 1 1 132 ASP H . 132 . HN 1 1
1375 1 2 1 1 133 GLY H . 133 . HN 1 1
1376 1 1 1 1 132 ASP H . 132 . HN 1 1
1376 1 2 1 1 133 GLY HA3 . 133 . HA1 1 1
1377 1 1 1 1 132 ASP H . 132 . HN 1 1
1377 1 2 1 1 134 THR H . 134 . HN 1 1
1378 1 1 1 1 132 ASP HB2 . 132 . HB2 1 1
1378 1 2 1 1 133 GLY H . 133 . HN 1 1
1379 1 1 1 1 132 ASP HB3 . 132 . HB1 1 1
1379 1 2 1 1 133 GLY H . 133 . HN 1 1
1380 1 1 1 1 133 GLY H . 133 . HN 1 1
1380 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1381 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
1381 1 2 1 1 134 THR H . 134 . HN 1 1
1382 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1
1382 1 2 1 1 134 THR H . 134 . HN 1 1
1383 1 1 1 1 134 THR H . 134 . HN 1 1
1383 1 2 1 1 134 THR MG . 134 . HG2* 1 1
1384 1 1 1 1 134 THR H . 134 . HN 1 1
1384 1 2 1 1 135 ARG H . 135 . HN 1 1
1385 1 1 1 1 134 THR HA . 134 . HA 1 1
1385 1 2 1 1 135 ARG H . 135 . HN 1 1
1386 1 1 1 1 134 THR HA . 134 . HA 1 1
1386 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1387 1 1 1 1 134 THR HA . 134 . HA 1 1
1387 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1388 1 1 1 1 134 THR MG . 134 . HG2* 1 1
1388 1 2 1 1 135 ARG H . 135 . HN 1 1
1389 1 1 1 1 134 THR MG . 134 . HG2* 1 1
1389 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1390 1 1 1 1 134 THR MG . 134 . HG2* 1 1
1390 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1391 1 1 1 1 135 ARG H . 135 . HN 1 1
1391 1 2 1 1 135 ARG QB . 135 . HB* 1 1
1392 1 1 1 1 135 ARG H . 135 . HN 1 1
1392 1 2 1 1 135 ARG HG2 . 135 . HG2 1 1
1393 1 1 1 1 135 ARG H . 135 . HN 1 1
1393 1 2 1 1 135 ARG HG3 . 135 . HG1 1 1
1394 1 1 1 1 135 ARG H . 135 . HN 1 1
1394 1 2 1 1 136 TYR H . 136 . HN 1 1
1395 1 1 1 1 135 ARG HA . 135 . HA 1 1
1395 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
1396 1 1 1 1 135 ARG HA . 135 . HA 1 1
1396 1 2 1 1 136 TYR H . 136 . HN 1 1
1397 1 1 1 1 135 ARG HA . 135 . HA 1 1
1397 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1398 1 1 1 1 135 ARG HA . 135 . HA 1 1
1398 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1399 1 1 1 1 135 ARG QB . 135 . HB* 1 1
1399 1 2 1 1 135 ARG HD2 . 135 . HD2 1 1
1400 1 1 1 1 135 ARG QB . 135 . HB* 1 1
1400 1 2 1 1 135 ARG HD3 . 135 . HD1 1 1
1401 1 1 1 1 135 ARG QB . 135 . HB* 1 1
1401 1 2 1 1 136 TYR H . 136 . HN 1 1
1402 1 1 1 1 136 TYR H . 136 . HN 1 1
1402 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1403 1 1 1 1 136 TYR H . 136 . HN 1 1
1403 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1404 1 1 1 1 136 TYR H . 136 . HN 1 1
1404 1 2 1 1 137 VAL H . 137 . HN 1 1
1405 1 1 1 1 136 TYR HA . 136 . HA 1 1
1405 1 2 1 1 137 VAL H . 137 . HN 1 1
1406 1 1 1 1 136 TYR HB2 . 136 . HB2 1 1
1406 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1407 1 1 1 1 136 TYR HB2 . 136 . HB2 1 1
1407 1 2 1 1 137 VAL H . 137 . HN 1 1
1408 1 1 1 1 136 TYR HB3 . 136 . HB1 1 1
1408 1 2 1 1 136 TYR QD . 136 . HD* 1 1
1409 1 1 1 1 136 TYR HB3 . 136 . HB1 1 1
1409 1 2 1 1 136 TYR QE . 136 . HE* 1 1
1410 1 1 1 1 136 TYR HB3 . 136 . HB1 1 1
1410 1 2 1 1 137 VAL H . 137 . HN 1 1
1411 1 1 1 1 136 TYR QD . 136 . HD* 1 1
1411 1 2 1 1 137 VAL H . 137 . HN 1 1
1412 1 1 1 1 137 VAL H . 137 . HN 1 1
1412 1 2 1 1 137 VAL HB . 137 . HB 1 1
1413 1 1 1 1 137 VAL H . 137 . HN 1 1
1413 1 2 1 1 137 VAL QG . 137 . HG* 1 1
1414 1 1 1 1 137 VAL H . 137 . HN 1 1
1414 1 2 1 1 138 GLN H . 138 . HN 1 1
1415 1 1 1 1 137 VAL HA . 137 . HA 1 1
1415 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1416 1 1 1 1 137 VAL HA . 137 . HA 1 1
1416 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1417 1 1 1 1 137 VAL HA . 137 . HA 1 1
1417 1 2 1 1 138 GLN H . 138 . HN 1 1
1418 1 1 1 1 137 VAL QG . 137 . HG* 1 1
1418 1 2 1 1 138 GLN H . 138 . HN 1 1
1419 1 1 1 1 138 GLN H . 138 . HN 1 1
1419 1 2 1 1 138 GLN HG2 . 138 . HG2 1 1
1420 1 1 1 1 138 GLN H . 138 . HN 1 1
1420 1 2 1 1 138 GLN HG3 . 138 . HG1 1 1
1421 1 1 1 1 138 GLN H . 138 . HN 1 1
1421 1 2 1 1 139 LYS H . 139 . HN 1 1
1422 1 1 1 1 138 GLN HA . 138 . HA 1 1
1422 1 2 1 1 139 LYS H . 139 . HN 1 1
1423 1 1 1 1 138 GLN HG3 . 138 . HG1 1 1
1423 1 2 1 1 139 LYS H . 139 . HN 1 1
1424 1 1 1 1 139 LYS H . 139 . HN 1 1
1424 1 2 1 1 139 LYS HB2 . 139 . HB2 1 1
1425 1 1 1 1 139 LYS H . 139 . HN 1 1
1425 1 2 1 1 139 LYS HB3 . 139 . HB1 1 1
1426 1 1 1 1 139 LYS H . 139 . HN 1 1
1426 1 2 1 1 139 LYS QG . 139 . HG* 1 1
1427 1 1 1 1 139 LYS H . 139 . HN 1 1
1427 1 2 1 1 140 GLY H . 140 . HN 1 1
1428 1 1 1 1 139 LYS HA . 139 . HA 1 1
1428 1 2 1 1 139 LYS HD2 . 139 . HD2 1 1
1429 1 1 1 1 139 LYS HA . 139 . HA 1 1
1429 1 2 1 1 139 LYS QE . 139 . HE* 1 1
1430 1 1 1 1 139 LYS HA . 139 . HA 1 1
1430 1 2 1 1 140 GLY H . 140 . HN 1 1
1431 1 1 1 1 139 LYS HB2 . 139 . HB2 1 1
1431 1 2 1 1 139 LYS QE . 139 . HE* 1 1
1432 1 1 1 1 139 LYS HB3 . 139 . HB1 1 1
1432 1 2 1 1 139 LYS QE . 139 . HE* 1 1
1433 1 1 1 1 139 LYS HB3 . 139 . HB1 1 1
1433 1 2 1 1 140 GLY H . 140 . HN 1 1
1434 1 1 1 1 139 LYS QE . 139 . HE* 1 1
1434 1 2 1 1 139 LYS HG2 . 139 . HG2 1 1
1435 1 1 1 1 139 LYS QE . 139 . HE* 1 1
1435 1 2 1 1 139 LYS HG3 . 139 . HG1 1 1
1436 1 1 1 1 139 LYS QG . 139 . HG* 1 1
1436 1 2 1 1 140 GLY H . 140 . HN 1 1
1437 1 1 1 1 139 LYS HG2 . 139 . HG2 1 1
1437 1 2 1 1 140 GLY H . 140 . HN 1 1
1438 1 1 1 1 139 LYS HG3 . 139 . HG1 1 1
1438 1 2 1 1 140 GLY H . 140 . HN 1 1
1439 1 1 1 1 140 GLY H . 140 . HN 1 1
1439 1 2 1 1 141 GLU H . 141 . HN 1 1
1440 1 1 1 1 140 GLY HA2 . 140 . HA2 1 1
1440 1 2 1 1 141 GLU H . 141 . HN 1 1
1441 1 1 1 1 141 GLU H . 141 . HN 1 1
1441 1 2 1 1 141 GLU HA . 141 . HA 1 1
1442 1 1 1 1 141 GLU H . 141 . HN 1 1
1442 1 2 1 1 141 GLU QB . 141 . HB* 1 1
1443 1 1 1 1 141 GLU H . 141 . HN 1 1
1443 1 2 1 1 141 GLU QG . 141 . HG* 1 1
1444 1 1 1 1 141 GLU H . 141 . HN 1 1
1444 1 2 1 1 142 TYR H . 142 . HN 1 1
1445 1 1 1 1 141 GLU HA . 141 . HA 1 1
1445 1 2 1 1 141 GLU QG . 141 . HG* 1 1
1446 1 1 1 1 141 GLU HA . 141 . HA 1 1
1446 1 2 1 1 142 TYR H . 142 . HN 1 1
1447 1 1 1 1 141 GLU HA . 141 . HA 1 1
1447 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1448 1 1 1 1 141 GLU HA . 141 . HA 1 1
1448 1 2 1 1 143 ARG H . 143 . HN 1 1
1449 1 1 1 1 141 GLU QB . 141 . HB* 1 1
1449 1 2 1 1 141 GLU QG . 141 . HG* 1 1
1450 1 1 1 1 141 GLU QB . 141 . HB* 1 1
1450 1 2 1 1 142 TYR H . 142 . HN 1 1
1451 1 1 1 1 141 GLU QB . 141 . HB* 1 1
1451 1 2 1 1 143 ARG H . 143 . HN 1 1
1452 1 1 1 1 141 GLU QB . 141 . HB* 1 1
1452 1 2 1 1 144 THR H . 144 . HN 1 1
1453 1 1 1 1 142 TYR H . 142 . HN 1 1
1453 1 2 1 1 142 TYR HB2 . 142 . HB2 1 1
1454 1 1 1 1 142 TYR H . 142 . HN 1 1
1454 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1455 1 1 1 1 142 TYR H . 142 . HN 1 1
1455 1 2 1 1 143 ARG H . 143 . HN 1 1
1456 1 1 1 1 142 TYR HA . 142 . HA 1 1
1456 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1457 1 1 1 1 142 TYR HB2 . 142 . HB2 1 1
1457 1 2 1 1 142 TYR QD . 142 . HD* 1 1
1458 1 1 1 1 142 TYR HB2 . 142 . HB2 1 1
1458 1 2 1 1 143 ARG H . 143 . HN 1 1
1459 1 1 1 1 142 TYR HB3 . 142 . HB1 1 1
1459 1 2 1 1 143 ARG H . 143 . HN 1 1
1460 1 1 1 1 142 TYR QD . 142 . HD* 1 1
1460 1 2 1 1 143 ARG H . 143 . HN 1 1
1461 1 1 1 1 142 TYR QD . 142 . HD* 1 1
1461 1 2 1 1 143 ARG HA . 143 . HA 1 1
1462 1 1 1 1 143 ARG HA . 143 . HA 1 1
1462 1 2 1 1 144 THR H . 144 . HN 1 1
1463 1 1 1 1 143 ARG HA . 143 . HA 1 1
1463 1 2 1 1 145 ASN H . 145 . HN 1 1
1464 1 1 1 1 144 THR H . 144 . HN 1 1
1464 1 2 1 1 144 THR MG . 144 . HG2* 1 1
1465 1 1 1 1 144 THR HA . 144 . HA 1 1
1465 1 2 1 1 144 THR MG . 144 . HG2* 1 1
1466 1 1 1 1 144 THR HA . 144 . HA 1 1
1466 1 2 1 1 145 ASN H . 145 . HN 1 1
1467 1 1 1 1 144 THR MG . 144 . HG2* 1 1
1467 1 2 1 1 145 ASN H . 145 . HN 1 1
1468 1 1 1 1 145 ASN H . 145 . HN 1 1
1468 1 2 1 1 145 ASN QD . 145 . HD22 1 1
1469 1 1 1 1 145 ASN H . 145 . HN 1 1
1469 1 2 1 1 146 PRO QD . 146 . HD* 1 1
1470 1 1 1 1 145 ASN H . 145 . HN 1 1
1470 1 2 1 1 146 PRO QG . 146 . HG* 1 1
1471 1 1 1 1 145 ASN H . 145 . HN 1 1
1471 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1472 1 1 1 1 145 ASN HA . 145 . HA 1 1
1472 1 2 1 1 147 GLU H . 147 . HN 1 1
1473 1 1 1 1 145 ASN HB2 . 145 . HB2 1 1
1473 1 2 1 1 147 GLU H . 147 . HN 1 1
1474 1 1 1 1 145 ASN HB3 . 145 . HB1 1 1
1474 1 2 1 1 147 GLU H . 147 . HN 1 1
1475 1 1 1 1 145 ASN QD . 145 . HD21 1 1
1475 1 2 1 1 147 GLU HB2 . 147 . HB2 1 1
1476 1 1 1 1 145 ASN QD . 145 . HD21 1 1
1476 1 2 1 1 147 GLU HB3 . 147 . HB1 1 1
1477 1 1 1 1 146 PRO HA . 146 . HA 1 1
1477 1 2 1 1 146 PRO HB3 . 146 . HB1 1 1
1478 1 1 1 1 146 PRO HA . 146 . HA 1 1
1478 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1479 1 1 1 1 146 PRO HA . 146 . HA 1 1
1479 1 2 1 1 149 ILE QG . 149 . HG1* 1 1
1480 1 1 1 1 146 PRO HA . 146 . HA 1 1
1480 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1481 1 1 1 1 146 PRO HA . 146 . HA 1 1
1481 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1482 1 1 1 1 146 PRO HA . 146 . HA 1 1
1482 1 2 1 1 150 TYR QE . 150 . HE* 1 1
1483 1 1 1 1 146 PRO HB2 . 146 . HB2 1 1
1483 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1484 1 1 1 1 146 PRO HB2 . 146 . HB2 1 1
1484 1 2 1 1 150 TYR QE . 150 . HE* 1 1
1485 1 1 1 1 146 PRO HB3 . 146 . HB1 1 1
1485 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1486 1 1 1 1 146 PRO HB3 . 146 . HB1 1 1
1486 1 2 1 1 150 TYR QE . 150 . HE* 1 1
1487 1 1 1 1 146 PRO QD . 146 . HD* 1 1
1487 1 2 1 1 148 ASP H . 148 . HN 1 1
1488 1 1 1 1 147 GLU H . 147 . HN 1 1
1488 1 2 1 1 147 GLU HB2 . 147 . HB2 1 1
1489 1 1 1 1 147 GLU H . 147 . HN 1 1
1489 1 2 1 1 147 GLU HB3 . 147 . HB1 1 1
1490 1 1 1 1 147 GLU H . 147 . HN 1 1
1490 1 2 1 1 147 GLU QG . 147 . HG* 1 1
1491 1 1 1 1 147 GLU H . 147 . HN 1 1
1491 1 2 1 1 148 ASP H . 148 . HN 1 1
1492 1 1 1 1 147 GLU HA . 147 . HA 1 1
1492 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1
1493 1 1 1 1 147 GLU HA . 147 . HA 1 1
1493 1 2 1 1 148 ASP H . 148 . HN 1 1
1494 1 1 1 1 147 GLU HA . 147 . HA 1 1
1494 1 2 1 1 150 TYR H . 150 . HN 1 1
1495 1 1 1 1 147 GLU QB . 147 . HB* 1 1
1495 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1
1496 1 1 1 1 147 GLU HB2 . 147 . HB2 1 1
1496 1 2 1 1 148 ASP H . 148 . HN 1 1
1497 1 1 1 1 147 GLU HB3 . 147 . HB1 1 1
1497 1 2 1 1 148 ASP H . 148 . HN 1 1
1498 1 1 1 1 147 GLU HG3 . 147 . HG1 1 1
1498 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1499 1 1 1 1 148 ASP H . 148 . HN 1 1
1499 1 2 1 1 148 ASP HB3 . 148 . HB1 1 1
1500 1 1 1 1 148 ASP H . 148 . HN 1 1
1500 1 2 1 1 149 ILE H . 149 . HN 1 1
1501 1 1 1 1 148 ASP HA . 148 . HA 1 1
1501 1 2 1 1 149 ILE H . 149 . HN 1 1
1502 1 1 1 1 148 ASP HB3 . 148 . HB1 1 1
1502 1 2 1 1 149 ILE H . 149 . HN 1 1
1503 1 1 1 1 149 ILE H . 149 . HN 1 1
1503 1 2 1 1 149 ILE HB . 149 . HB 1 1
1504 1 1 1 1 149 ILE H . 149 . HN 1 1
1504 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1505 1 1 1 1 149 ILE H . 149 . HN 1 1
1505 1 2 1 1 149 ILE QG . 149 . HG1* 1 1
1506 1 1 1 1 149 ILE H . 149 . HN 1 1
1506 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1507 1 1 1 1 149 ILE H . 149 . HN 1 1
1507 1 2 1 1 150 TYR H . 150 . HN 1 1
1508 1 1 1 1 149 ILE HA . 149 . HA 1 1
1508 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1509 1 1 1 1 149 ILE HA . 149 . HA 1 1
1509 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1510 1 1 1 1 149 ILE HA . 149 . HA 1 1
1510 1 2 1 1 150 TYR H . 150 . HN 1 1
1511 1 1 1 1 149 ILE HB . 149 . HB 1 1
1511 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1512 1 1 1 1 149 ILE HB . 149 . HB 1 1
1512 1 2 1 1 150 TYR H . 150 . HN 1 1
1513 1 1 1 1 149 ILE MD . 149 . HD1* 1 1
1513 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1514 1 1 1 1 149 ILE MD . 149 . HD1* 1 1
1514 1 2 1 1 150 TYR H . 150 . HN 1 1
1515 1 1 1 1 149 ILE MD . 149 . HD1* 1 1
1515 1 2 1 1 150 TYR QE . 150 . HE* 1 1
1516 1 1 1 1 149 ILE QG . 149 . HG1* 1 1
1516 1 2 1 1 150 TYR QE . 150 . HE* 1 1
1517 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1517 1 2 1 1 150 TYR H . 150 . HN 1 1
1518 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1518 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1519 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
1519 1 2 1 1 150 TYR QE . 150 . HE* 1 1
1520 1 1 1 1 150 TYR H . 150 . HN 1 1
1520 1 2 1 1 150 TYR HB2 . 150 . HB2 1 1
1521 1 1 1 1 150 TYR HA . 150 . HA 1 1
1521 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1522 1 1 1 1 150 TYR HA . 150 . HA 1 1
1522 1 2 1 1 150 TYR QE . 150 . HE* 1 1
1523 1 1 1 1 150 TYR HA . 150 . HA 1 1
1523 1 2 1 1 151 PRO QD . 151 . HD* 1 1
1524 1 1 1 1 150 TYR HB2 . 150 . HB2 1 1
1524 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1525 1 1 1 1 151 PRO HB3 . 151 . HB1 1 1
1525 1 2 1 1 152 SER H . 152 . HN 1 1
1526 1 1 1 1 152 SER H . 152 . HN 1 1
1526 1 2 1 1 152 SER QB . 152 . HB* 1 1
1527 1 1 1 1 152 SER H . 152 . HN 1 1
1527 1 2 1 1 153 ASN H . 153 . HN 1 1
1528 1 1 1 1 152 SER HA . 152 . HA 1 1
1528 1 2 1 1 153 ASN H . 153 . HN 1 1
1529 1 1 1 1 152 SER QB . 152 . HB* 1 1
1529 1 2 1 1 153 ASN H . 153 . HN 1 1
1530 1 1 1 1 153 ASN HA . 153 . HA 1 1
1530 1 2 1 1 154 PRO HB3 . 154 . HB1 1 1
1531 1 1 1 1 153 ASN HA . 153 . HA 1 1
1531 1 2 1 1 154 PRO QD . 154 . HD* 1 1
1532 1 1 1 1 154 PRO HA . 154 . HA 1 1
1532 1 2 1 1 154 PRO HB3 . 154 . HB1 1 1
1533 1 1 1 1 154 PRO HB2 . 154 . HB2 1 1
1533 1 2 1 1 155 THR H . 155 . HN 1 1
1534 1 1 1 1 154 PRO QD . 154 . HD* 1 1
1534 1 2 1 1 155 THR H . 155 . HN 1 1
1535 1 1 1 1 155 THR H . 155 . HN 1 1
1535 1 2 1 1 155 THR MG . 155 . HG2* 1 1
1536 1 1 1 1 155 THR HA . 155 . HA 1 1
1536 1 2 1 1 155 THR MG . 155 . HG2* 1 1
1537 1 1 1 1 155 THR MG . 155 . HG2* 1 1
1537 1 2 1 1 156 ASP H . 156 . HN 1 1
1538 1 1 1 1 156 ASP HA . 156 . HA 1 1
1538 1 2 1 1 157 ASP H . 157 . HN 1 1
1539 1 1 1 1 157 ASP HA . 157 . HA 1 1
1539 1 2 1 1 158 ASP H . 158 . HN 1 1
1540 1 1 1 1 158 ASP H . 158 . HN 1 1
1540 1 2 1 1 159 VAL H . 159 . HN 1 1
1541 1 1 1 1 158 ASP HA . 158 . HA 1 1
1541 1 2 1 1 159 VAL H . 159 . HN 1 1
1542 1 1 1 1 159 VAL HA . 159 . HA 1 1
1542 1 2 1 1 159 VAL QG . 159 . HG* 1 1
1543 1 1 1 1 159 VAL HB . 159 . HB 1 1
1543 1 2 1 1 159 VAL QG . 159 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 6.2 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 2.7 1 1
6 1 . . . . . 1.8 1.8 3.7 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 6.2 1 1
12 1 . . . . . 1.8 1.8 6.2 1 1
13 1 . . . . . 1.8 1.8 3.8 1 1
14 1 . . . . . 1.8 1.8 3.7 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 6.2 1 1
17 1 . . . . . 1.8 1.8 6.2 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 2.7 1 1
24 1 . . . . . 1.8 1.8 2.7 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 2.7 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 6.2 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 2.7 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 6.2 1 1
44 1 . . . . . 1.8 1.8 6.2 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.7 1 1
53 1 . . . . . 1.8 1.8 3.5 1 1
54 1 . . . . . 1.8 1.8 2.7 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.451 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 6.2 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 6.2 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 2.7 1 1
70 1 . . . . . 1.8 1.8 6.2 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 6.2 1 1
79 1 . . . . . 1.8 1.8 3.784 1 1
80 1 . . . . . 1.8 1.8 3.1 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 3.7 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 3.5 1 1
89 1 . . . . . 1.8 1.8 2.7 1 1
90 1 . . . . . 1.8 1.8 6.2 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 6.2 1 1
96 1 . . . . . 1.8 1.8 6.2 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 3.5 1 1
100 1 . . . . . 1.8 1.8 6.2 1 1
101 1 . . . . . 1.8 1.8 5.178 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 4.4 1 1
104 1 . . . . . 1.8 1.8 6.501 1 1
105 1 . . . . . 1.8 1.8 3.6 1 1
106 1 . . . . . 1.8 1.8 3.8 1 1
107 1 . . . . . 1.8 1.8 6.2 1 1
108 1 . . . . . 1.8 1.8 3.5 1 1
109 1 . . . . . 1.8 1.8 6.2 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 3.9 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.2 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 6.2 1 1
123 1 . . . . . 1.8 1.8 6.2 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 6.2 1 1
126 1 . . . . . 1.8 1.8 6.38 1 1
127 1 . . . . . 1.8 1.8 3.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 6.6 1 1
130 1 . . . . . 1.8 1.8 6.2 1 1
131 1 . . . . . 1.8 1.8 6.2 1 1
132 1 . . . . . 1.8 1.8 6.2 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 2.7 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 6.2 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 6.2 1 1
139 1 . . . . . 1.8 1.8 6.2 1 1
140 1 . . . . . 1.8 1.8 6.2 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.486 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 3.5 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 4.696 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 6.2 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 3.5 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 6.151 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.368 1 1
163 1 . . . . . 1.8 1.8 5.387 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 6.2 1 1
171 1 . . . . . 1.8 1.8 3.5 1 1
172 1 . . . . . 1.8 1.8 2.7 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 5.1 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 6.2 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 6.2 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 3.5 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 6.2 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 6.2 1 1
198 1 . . . . . 1.8 1.8 3.5 1 1
199 1 . . . . . 1.8 1.8 6.2 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 6.2 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 2.7 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 3.5 1 1
209 1 . . . . . 1.8 1.8 6.2 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 3.5 1 1
213 1 . . . . . 1.8 1.8 2.7 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 3.5 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 3.5 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 3.5 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 6.2 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 3.867 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 3.694 1 1
230 1 . . . . . 1.8 1.8 5.8 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 3.5 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 6.2 1 1
239 1 . . . . . 1.8 1.8 4.052 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 6.2 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 2.7 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 3.7 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 3.7 1 1
252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 6.4 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 3.5 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 6.2 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.7 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.323 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 6.2 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 6.2 1 1
275 1 . . . . . 1.8 1.8 5.2 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 3.5 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 6.2 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 6.2 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 2.7 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 6.2 1 1
298 1 . . . . . 1.8 1.8 6.2 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 6.2 1 1
301 1 . . . . . 1.8 1.8 6.2 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.8 1 1
306 1 . . . . . 1.8 1.8 6.2 1 1
307 1 . . . . . 1.8 1.8 6.2 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 6.2 1 1
310 1 . . . . . 1.8 1.8 6.2 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 6.2 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.2 1 1
318 1 . . . . . 1.8 1.8 6.2 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 2.7 1 1
321 1 . . . . . 1.8 1.8 5.2 1 1
322 1 . . . . . 1.8 1.8 3.5 1 1
323 1 . . . . . 1.8 1.8 6.2 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 2.7 1 1
326 1 . . . . . 1.8 1.8 3.5 1 1
327 1 . . . . . 1.8 1.8 4.522 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 3.5 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 3.5 1 1
333 1 . . . . . 1.8 1.8 3.5 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 3.5 1 1
336 1 . . . . . 1.8 1.8 3.5 1 1
337 1 . . . . . 1.8 1.8 6.2 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 6.2 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 4.71 1 1
344 1 . . . . . 1.8 1.8 6.2 1 1
345 1 . . . . . 1.8 1.8 6.2 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 3.5 1 1
349 1 . . . . . 1.8 1.8 6.2 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 6.2 1 1
352 1 . . . . . 1.8 1.8 6.2 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 3.972 1 1
356 1 . . . . . 1.8 1.8 2.7 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 3.5 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 6.2 1 1
362 1 . . . . . 1.8 1.8 3.908 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 3.7 1 1
366 1 . . . . . 1.8 1.8 6.2 1 1
367 1 . . . . . 1.8 1.8 4.643 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 3.7 1 1
370 1 . . . . . 1.8 1.8 6.2 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 6.2 1 1
377 1 . . . . . 1.8 1.8 6.2 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 2.9 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 2.7 1 1
390 1 . . . . . 1.8 1.8 6.2 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 6.2 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 3.5 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 6.2 1 1
399 1 . . . . . 1.8 1.8 6.2 1 1
400 1 . . . . . 1.8 1.8 6.2 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 3.5 1 1
403 1 . . . . . 1.8 1.8 3.5 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 6.2 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 6.2 1 1
408 1 . . . . . 1.8 1.8 3.5 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.2 1 1
411 1 . . . . . 1.8 1.8 6.2 1 1
412 1 . . . . . 1.8 1.8 2.7 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 6.2 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 3.5 1 1
421 1 . . . . . 1.8 1.8 6.2 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 3.5 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 3.5 1 1
430 1 . . . . . 1.8 1.8 3.5 1 1
431 1 . . . . . 1.8 1.8 6.2 1 1
432 1 . . . . . 1.8 1.8 2.7 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 3.5 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 6.2 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 6.2 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 2.7 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 3.4 1 1
453 1 . . . . . 1.8 1.8 6.2 1 1
454 1 . . . . . 1.8 1.8 3.5 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 2.7 1 1
459 1 . . . . . 1.8 1.8 3.5 1 1
460 1 . . . . . 1.8 1.8 6.2 1 1
461 1 . . . . . 1.8 1.8 6.2 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 3.5 1 1
465 1 . . . . . 1.8 1.8 6.2 1 1
466 1 . . . . . 1.8 1.8 3.5 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 6.2 1 1
469 1 . . . . . 1.8 1.8 6.2 1 1
470 1 . . . . . 1.8 1.8 6.2 1 1
471 1 . . . . . 1.8 1.8 6.2 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 3.5 1 1
480 1 . . . . . 1.8 1.8 3.5 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 6.2 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 6.2 1 1
487 1 . . . . . 1.8 1.8 3.7 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 3.5 1 1
497 1 . . . . . 1.8 1.8 6.2 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 2.7 1 1
500 1 . . . . . 1.8 1.8 6.2 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 2.853 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.495 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 3.5 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 6.2 1 1
511 1 . . . . . 1.8 1.8 6.2 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 3.5 1 1
515 1 . . . . . 1.8 1.8 6.2 1 1
516 1 . . . . . 1.8 1.8 2.7 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 6.2 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 3.5 1 1
525 1 . . . . . 1.8 1.8 3.5 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 6.2 1 1
534 1 . . . . . 1.8 1.8 2.7 1 1
535 1 . . . . . 1.8 1.8 3.5 1 1
536 1 . . . . . 1.8 1.8 6.2 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 3.5 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 6.2 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 3.7 1 1
547 1 . . . . . 1.8 1.8 3.5 1 1
548 1 . . . . . 1.8 1.8 3.5 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 6.2 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 6.2 1 1
556 1 . . . . . 1.8 1.8 6.2 1 1
557 1 . . . . . 1.8 1.8 6.2 1 1
558 1 . . . . . 1.8 1.8 4.6 1 1
559 1 . . . . . 1.8 1.8 6.2 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 4.418 1 1
562 1 . . . . . 1.8 1.8 6.2 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 2.7 1 1
565 1 . . . . . 1.8 1.8 3.5 1 1
566 1 . . . . . 1.8 1.8 6.2 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 6.2 1 1
575 1 . . . . . 1.8 1.8 6.2 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 3.5 1 1
579 1 . . . . . 1.8 1.8 6.2 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 6.2 1 1
584 1 . . . . . 1.8 1.8 3.5 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.176 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 3.9 1 1
598 1 . . . . . 1.8 1.8 3.9 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 3.5 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 6.2 1 1
604 1 . . . . . 1.8 1.8 2.7 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 6.2 1 1
607 1 . . . . . 1.8 1.8 3.875 1 1
608 1 . . . . . 1.8 1.8 6.2 1 1
609 1 . . . . . 1.8 1.8 3.5 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 3.5 1 1
613 1 . . . . . 1.8 1.8 4.281 1 1
614 1 . . . . . 1.8 1.8 5.1 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 2.7 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 4.4 1 1
620 1 . . . . . 1.8 1.8 6.2 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 3.859 1 1
624 1 . . . . . 1.8 1.8 4.1 1 1
625 1 . . . . . 1.8 1.8 2.7 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 3.8 1 1
630 1 . . . . . 1.8 1.8 3.5 1 1
631 1 . . . . . 1.8 1.8 3.5 1 1
632 1 . . . . . 1.8 1.8 3.5 1 1
633 1 . . . . . 1.8 1.8 3.5 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 3.157 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 4.2 1 1
639 1 . . . . . 1.8 1.8 5.2 1 1
640 1 . . . . . 1.8 1.8 3.5 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 3.7 1 1
643 1 . . . . . 1.8 1.8 3.7 1 1
644 1 . . . . . 1.8 1.8 3.5 1 1
645 1 . . . . . 1.8 1.8 5.165 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 3.396 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 3.5 1 1
653 1 . . . . . 1.8 1.8 3.5 1 1
654 1 . . . . . 1.8 1.8 3.202 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 3.5 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 3.5 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 6.2 1 1
664 1 . . . . . 1.8 1.8 3.185 1 1
665 1 . . . . . 1.8 1.8 3.423 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 3.7 1 1
668 1 . . . . . 1.8 1.8 2.7 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 3.5 1 1
671 1 . . . . . 1.8 1.8 3.714 1 1
672 1 . . . . . 1.8 1.8 2.7 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 6.2 1 1
675 1 . . . . . 1.8 1.8 6.639 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 6.2 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 2.7 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 6.2 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 3.5 1 1
693 1 . . . . . 1.8 1.8 3.5 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 2.7 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 2.7 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 6.2 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 4.5 1 1
704 1 . . . . . 1.8 1.8 6.2 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 3.5 1 1
708 1 . . . . . 1.8 1.8 3.5 1 1
709 1 . . . . . 1.8 1.8 3.7 1 1
710 1 . . . . . 1.8 1.8 2.7 1 1
711 1 . . . . . 1.8 1.8 6.2 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 6.2 1 1
714 1 . . . . . 1.8 1.8 6.2 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 3.5 1 1
717 1 . . . . . 1.8 1.8 2.7 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 6.2 1 1
722 1 . . . . . 1.8 1.8 3.5 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 2.7 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 6.2 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 3.5 1 1
729 1 . . . . . 1.8 1.8 2.7 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 3.5 1 1
732 1 . . . . . 1.8 1.8 6.2 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 6.2 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 2.7 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 3.8 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 2.7 1 1
746 1 . . . . . 1.8 1.8 3.5 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 3.8 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 6.2 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 6.2 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 3.916 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 6.2 1 1
760 1 . . . . . 1.8 1.8 6.2 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 6.2 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 6.2 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.175 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 3.5 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 6.2 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 6.2 1 1
791 1 . . . . . 1.8 1.8 6.2 1 1
792 1 . . . . . 1.8 1.8 6.2 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 3.5 1 1
797 1 . . . . . 1.8 1.8 3.5 1 1
798 1 . . . . . 1.8 1.8 3.7 1 1
799 1 . . . . . 1.8 1.8 6.2 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 3.5 1 1
802 1 . . . . . 1.8 1.8 3.695 1 1
803 1 . . . . . 1.8 1.8 6.2 1 1
804 1 . . . . . 1.8 1.8 6.2 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 3.5 1 1
807 1 . . . . . 1.8 1.8 6.2 1 1
808 1 . . . . . 1.8 1.8 6.2 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 2.7 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 6.2 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 3.5 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.703 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 6.2 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 6.2 1 1
827 1 . . . . . 1.8 1.8 6.2 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 3.838 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.228 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 6.2 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 3.5 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 6.2 1 1
841 1 . . . . . 1.8 1.8 3.5 1 1
842 1 . . . . . 1.8 1.8 2.7 1 1
843 1 . . . . . 1.8 1.8 3.5 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.151 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 6.2 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 3.5 1 1
850 1 . . . . . 1.8 1.8 3.5 1 1
851 1 . . . . . 1.8 1.8 6.2 1 1
852 1 . . . . . 1.8 1.8 2.7 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 6.2 1 1
856 1 . . . . . 1.8 1.8 6.2 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 3.5 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 6.2 1 1
864 1 . . . . . 1.8 1.8 3.5 1 1
865 1 . . . . . 1.8 1.8 3.5 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 3.5 1 1
868 1 . . . . . 1.8 1.8 3.5 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 6.2 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 2.7 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 6.2 1 1
876 1 . . . . . 1.8 1.8 6.2 1 1
877 1 . . . . . 1.8 1.8 3.5 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 6.2 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 3.5 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 6.2 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 3.5 1 1
886 1 . . . . . 1.8 1.8 3.669 1 1
887 1 . . . . . 1.8 1.8 3.5 1 1
888 1 . . . . . 1.8 1.8 2.7 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 6.2 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 6.2 1 1
898 1 . . . . . 1.8 1.8 6.2 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 3.5 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 6.2 1 1
903 1 . . . . . 1.8 1.8 6.2 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 3.5 1 1
908 1 . . . . . 1.8 1.8 3.5 1 1
909 1 . . . . . 1.8 1.8 2.7 1 1
910 1 . . . . . 1.8 1.8 2.7 1 1
911 1 . . . . . 1.8 1.8 6.2 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 3.5 1 1
914 1 . . . . . 1.8 1.8 2.9 1 1
915 1 . . . . . 1.8 1.8 6.2 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 3.5 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 3.5 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 3.5 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 6.2 1 1
927 1 . . . . . 1.8 1.8 6.2 1 1
928 1 . . . . . 1.8 1.8 6.2 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 6.2 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 3.5 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 6.2 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 2.881 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 3.5 1 1
951 1 . . . . . 1.8 1.8 3.712 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 3.5 1 1
955 1 . . . . . 1.8 1.8 3.5 1 1
956 1 . . . . . 1.8 1.8 3.5 1 1
957 1 . . . . . 1.8 1.8 3.5 1 1
958 1 . . . . . 1.8 1.8 6.2 1 1
959 1 . . . . . 1.8 1.8 3.5 1 1
960 1 . . . . . 1.8 1.8 2.7 1 1
961 1 . . . . . 1.8 1.8 2.7 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 3.5 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 6.2 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 3.5 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 3.5 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 6.2 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 6.2 1 1
975 1 . . . . . 1.8 1.8 6.2 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 3.5 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 6.2 1 1
984 1 . . . . . 1.8 1.8 3.5 1 1
985 1 . . . . . 1.8 1.8 3.5 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 2.867 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 3.5 1 1
992 1 . . . . . 1.8 1.8 3.788 1 1
993 1 . . . . . 1.8 1.8 6.2 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 3.5 1 1
996 1 . . . . . 1.8 1.8 3.5 1 1
997 1 . . . . . 1.8 1.8 3.5 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 6.2 1 1
1003 1 . . . . . 1.8 1.8 2.7 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 6.2 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 3.5 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 6.2 1 1
1013 1 . . . . . 1.8 1.8 6.2 1 1
1014 1 . . . . . 1.8 1.8 6.2 1 1
1015 1 . . . . . 1.8 1.8 3.5 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 3.5 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 3.5 1 1
1027 1 . . . . . 1.8 1.8 3.5 1 1
1028 1 . . . . . 1.8 1.8 3.5 1 1
1029 1 . . . . . 1.8 1.8 3.5 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 3.5 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 6.2 1 1
1034 1 . . . . . 1.8 1.8 5.487 1 1
1035 1 . . . . . 1.8 1.8 2.7 1 1
1036 1 . . . . . 1.8 1.8 3.9 1 1
1037 1 . . . . . 1.8 1.8 3.5 1 1
1038 1 . . . . . 1.8 1.8 3.7 1 1
1039 1 . . . . . 1.8 1.8 6.2 1 1
1040 1 . . . . . 1.8 1.8 6.2 1 1
1041 1 . . . . . 1.8 1.8 3.5 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 4.273 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 3.5 1 1
1048 1 . . . . . 1.8 1.8 4.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 3.5 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 3.5 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.8 1 1
1058 1 . . . . . 1.8 1.8 2.7 1 1
1059 1 . . . . . 1.8 1.8 6.2 1 1
1060 1 . . . . . 1.8 1.8 3.5 1 1
1061 1 . . . . . 1.8 1.8 6.2 1 1
1062 1 . . . . . 1.8 1.8 6.2 1 1
1063 1 . . . . . 1.8 1.8 3.7 1 1
1064 1 . . . . . 1.8 1.8 3.5 1 1
1065 1 . . . . . 1.8 1.8 3.5 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 2.7 1 1
1070 1 . . . . . 1.8 1.8 3.5 1 1
1071 1 . . . . . 1.8 1.8 2.7 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.179 1 1
1075 1 . . . . . 1.8 1.8 3.5 1 1
1076 1 . . . . . 1.8 1.8 3.696 1 1
1077 1 . . . . . 1.8 1.8 3.5 1 1
1078 1 . . . . . 1.8 1.8 3.5 1 1
1079 1 . . . . . 1.8 1.8 2.7 1 1
1080 1 . . . . . 1.8 1.8 6.2 1 1
1081 1 . . . . . 1.8 1.8 2.912 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 6.2 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 2.7 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 6.2 1 1
1088 1 . . . . . 1.8 1.8 2.7 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 2.9 1 1
1091 1 . . . . . 1.8 1.8 3.5 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 2.7 1 1
1094 1 . . . . . 1.8 1.8 2.7 1 1
1095 1 . . . . . 1.8 1.8 2.7 1 1
1096 1 . . . . . 1.8 1.8 6.2 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 3.5 1 1
1101 1 . . . . . 1.8 1.8 4.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 3.019 1 1
1104 1 . . . . . 1.8 1.8 3.419 1 1
1105 1 . . . . . 1.8 1.8 5.578 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 2.7 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 6.2 1 1
1110 1 . . . . . 1.8 1.8 4.5 1 1
1111 1 . . . . . 1.8 1.8 2.7 1 1
1112 1 . . . . . 1.8 1.8 4.241 1 1
1113 1 . . . . . 1.8 1.8 3.355 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 6.2 1 1
1119 1 . . . . . 1.8 1.8 3.7 1 1
1120 1 . . . . . 1.8 1.8 3.5 1 1
1121 1 . . . . . 1.8 1.8 6.2 1 1
1122 1 . . . . . 1.8 1.8 3.5 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 6.2 1 1
1126 1 . . . . . 1.8 1.8 3.997 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 6.2 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.241 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 6.2 1 1
1138 1 . . . . . 1.8 1.8 3.8 1 1
1139 1 . . . . . 1.8 1.8 4.22 1 1
1140 1 . . . . . 1.8 1.8 3.5 1 1
1141 1 . . . . . 1.8 1.8 6.2 1 1
1142 1 . . . . . 1.8 1.8 3.9 1 1
1143 1 . . . . . 1.8 1.8 3.9 1 1
1144 1 . . . . . 1.8 1.8 3.959 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 6.2 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 4.243 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 6.2 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 3.5 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 6.2 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 3.866 1 1
1165 1 . . . . . 1.8 1.8 6.2 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 6.2 1 1
1170 1 . . . . . 1.8 1.8 6.2 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 3.7 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 3.5 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 3.5 1 1
1178 1 . . . . . 1.8 1.8 3.5 1 1
1179 1 . . . . . 1.8 1.8 2.9 1 1
1180 1 . . . . . 1.8 1.8 6.2 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 6.2 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 2.7 1 1
1186 1 . . . . . 1.8 1.8 6.2 1 1
1187 1 . . . . . 1.8 1.8 2.9 1 1
1188 1 . . . . . 1.8 1.8 6.2 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 6.2 1 1
1191 1 . . . . . 1.8 1.8 2.7 1 1
1192 1 . . . . . 1.8 1.8 6.2 1 1
1193 1 . . . . . 1.8 1.8 6.2 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 3.5 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 4.519 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 3.092 1 1
1202 1 . . . . . 1.8 1.8 6.2 1 1
1203 1 . . . . . 1.8 1.8 2.855 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 3.5 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 6.373 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 6.4 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 6.2 1 1
1215 1 . . . . . 1.8 1.8 2.7 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 2.7 1 1
1218 1 . . . . . 1.8 1.8 6.427 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 2.896 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.3 1 1
1223 1 . . . . . 1.8 1.8 6.2 1 1
1224 1 . . . . . 1.8 1.8 6.2 1 1
1225 1 . . . . . 1.8 1.8 3.5 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 5.0 1 1
1228 1 . . . . . 1.8 1.8 3.7 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 6.2 1 1
1233 1 . . . . . 1.8 1.8 3.0 1 1
1234 1 . . . . . 1.8 1.8 2.7 1 1
1235 1 . . . . . 1.8 1.8 6.2 1 1
1236 1 . . . . . 1.8 1.8 5.5 1 1
1237 1 . . . . . 1.8 1.8 6.2 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 5.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 3.5 1 1
1244 1 . . . . . 1.8 1.8 3.5 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 6.2 1 1
1247 1 . . . . . 1.8 1.8 3.5 1 1
1248 1 . . . . . 1.8 1.8 2.7 1 1
1249 1 . . . . . 1.8 1.8 3.5 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 6.2 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 3.5 1 1
1257 1 . . . . . 1.8 1.8 6.2 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 5.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 3.5 1 1
1265 1 . . . . . 1.8 1.8 2.7 1 1
1266 1 . . . . . 1.8 1.8 3.5 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 3.8 1 1
1269 1 . . . . . 1.8 1.8 2.7 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 3.5 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 5.0 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 3.1 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 3.5 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 3.7 1 1
1282 1 . . . . . 1.8 1.8 3.0 1 1
1283 1 . . . . . 1.8 1.8 3.5 1 1
1284 1 . . . . . 1.8 1.8 2.7 1 1
1285 1 . . . . . 1.8 1.8 3.5 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 3.5 1 1
1292 1 . . . . . 1.8 1.8 4.126 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 2.7 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 3.5 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 3.5 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 6.2 1 1
1306 1 . . . . . 1.8 1.8 6.2 1 1
1307 1 . . . . . 1.8 1.8 5.0 1 1
1308 1 . . . . . 1.8 1.8 6.2 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 3.5 1 1
1311 1 . . . . . 1.8 1.8 6.2 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 2.915 1 1
1316 1 . . . . . 1.8 1.8 6.2 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 3.5 1 1
1319 1 . . . . . 1.8 1.8 6.2 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 6.2 1 1
1326 1 . . . . . 1.8 1.8 2.9 1 1
1327 1 . . . . . 1.8 1.8 3.5 1 1
1328 1 . . . . . 1.8 1.8 3.5 1 1
1329 1 . . . . . 1.8 1.8 6.2 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 2.7 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 2.7 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 6.2 1 1
1342 1 . . . . . 1.8 1.8 6.2 1 1
1343 1 . . . . . 1.8 1.8 6.2 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 6.2 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 3.5 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 5.0 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 3.5 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 6.2 1 1
1365 1 . . . . . 1.8 1.8 2.7 1 1
1366 1 . . . . . 1.8 1.8 5.0 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 3.5 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 3.5 1 1
1375 1 . . . . . 1.8 1.8 3.5 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 6.2 1 1
1378 1 . . . . . 1.8 1.8 6.2 1 1
1379 1 . . . . . 1.8 1.8 6.2 1 1
1380 1 . . . . . 1.8 1.8 5.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 3.5 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 2.7 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 5.0 1 1
1391 1 . . . . . 1.8 1.8 3.5 1 1
1392 1 . . . . . 1.8 1.8 5.0 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 6.2 1 1
1395 1 . . . . . 1.8 1.8 6.2 1 1
1396 1 . . . . . 1.8 1.8 2.7 1 1
1397 1 . . . . . 1.8 1.8 5.0 1 1
1398 1 . . . . . 1.8 1.8 6.2 1 1
1399 1 . . . . . 1.8 1.8 5.0 1 1
1400 1 . . . . . 1.8 1.8 3.5 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 6.2 1 1
1404 1 . . . . . 1.8 1.8 6.2 1 1
1405 1 . . . . . 1.8 1.8 2.7 1 1
1406 1 . . . . . 1.8 1.8 5.0 1 1
1407 1 . . . . . 1.8 1.8 5.0 1 1
1408 1 . . . . . 1.8 1.8 3.5 1 1
1409 1 . . . . . 1.8 1.8 5.0 1 1
1410 1 . . . . . 1.8 1.8 5.0 1 1
1411 1 . . . . . 1.8 1.8 5.0 1 1
1412 1 . . . . . 1.8 1.8 3.5 1 1
1413 1 . . . . . 1.8 1.8 3.5 1 1
1414 1 . . . . . 1.8 1.8 5.0 1 1
1415 1 . . . . . 1.8 1.8 3.5 1 1
1416 1 . . . . . 1.8 1.8 5.0 1 1
1417 1 . . . . . 1.8 1.8 2.7 1 1
1418 1 . . . . . 1.8 1.8 3.5 1 1
1419 1 . . . . . 1.8 1.8 5.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 6.2 1 1
1422 1 . . . . . 1.8 1.8 2.7 1 1
1423 1 . . . . . 1.8 1.8 3.5 1 1
1424 1 . . . . . 1.8 1.8 2.7 1 1
1425 1 . . . . . 1.8 1.8 3.395 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 5.0 1 1
1430 1 . . . . . 1.8 1.8 2.7 1 1
1431 1 . . . . . 1.8 1.8 5.0 1 1
1432 1 . . . . . 1.8 1.8 5.0 1 1
1433 1 . . . . . 1.8 1.8 3.8 1 1
1434 1 . . . . . 1.8 1.8 3.1 1 1
1435 1 . . . . . 1.8 1.8 3.1 1 1
1436 1 . . . . . 1.8 1.8 5.0 1 1
1437 1 . . . . . 1.8 1.8 5.0 1 1
1438 1 . . . . . 1.8 1.8 5.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 3.5 1 1
1441 1 . . . . . 1.8 1.8 2.85 1 1
1442 1 . . . . . 1.8 1.8 3.5 1 1
1443 1 . . . . . 1.8 1.8 5.0 1 1
1444 1 . . . . . 1.8 1.8 6.2 1 1
1445 1 . . . . . 1.8 1.8 3.5 1 1
1446 1 . . . . . 1.8 1.8 3.5 1 1
1447 1 . . . . . 1.8 1.8 5.0 1 1
1448 1 . . . . . 1.8 1.8 5.0 1 1
1449 1 . . . . . 1.8 1.8 5.0 1 1
1450 1 . . . . . 1.8 1.8 5.0 1 1
1451 1 . . . . . 1.8 1.8 5.0 1 1
1452 1 . . . . . 1.8 1.8 6.2 1 1
1453 1 . . . . . 1.8 1.8 3.985 1 1
1454 1 . . . . . 1.8 1.8 6.2 1 1
1455 1 . . . . . 1.8 1.8 2.7 1 1
1456 1 . . . . . 1.8 1.8 5.0 1 1
1457 1 . . . . . 1.8 1.8 3.5 1 1
1458 1 . . . . . 1.8 1.8 5.0 1 1
1459 1 . . . . . 1.8 1.8 6.2 1 1
1460 1 . . . . . 1.8 1.8 6.2 1 1
1461 1 . . . . . 1.8 1.8 5.5 1 1
1462 1 . . . . . 1.8 1.8 5.0 1 1
1463 1 . . . . . 1.8 1.8 5.0 1 1
1464 1 . . . . . 1.8 1.8 5.0 1 1
1465 1 . . . . . 1.8 1.8 5.0 1 1
1466 1 . . . . . 1.8 1.8 5.0 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 5.0 1 1
1469 1 . . . . . 1.8 1.8 5.0 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
1471 1 . . . . . 1.8 1.8 6.2 1 1
1472 1 . . . . . 1.8 1.8 6.2 1 1
1473 1 . . . . . 1.8 1.8 6.2 1 1
1474 1 . . . . . 1.8 1.8 6.2 1 1
1475 1 . . . . . 1.8 1.8 6.2 1 1
1476 1 . . . . . 1.8 1.8 6.2 1 1
1477 1 . . . . . 1.8 1.8 2.86 1 1
1478 1 . . . . . 1.8 1.8 3.5 1 1
1479 1 . . . . . 1.8 1.8 5.0 1 1
1480 1 . . . . . 1.8 1.8 5.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 5.0 1 1
1484 1 . . . . . 1.8 1.8 6.2 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 5.0 1 1
1487 1 . . . . . 1.8 1.8 5.0 1 1
1488 1 . . . . . 1.8 1.8 2.9 1 1
1489 1 . . . . . 1.8 1.8 3.5 1 1
1490 1 . . . . . 1.8 1.8 3.7 1 1
1491 1 . . . . . 1.8 1.8 3.5 1 1
1492 1 . . . . . 1.8 1.8 3.3 1 1
1493 1 . . . . . 1.8 1.8 5.0 1 1
1494 1 . . . . . 1.8 1.8 5.0 1 1
1495 1 . . . . . 1.8 1.8 2.7 1 1
1496 1 . . . . . 1.8 1.8 5.0 1 1
1497 1 . . . . . 1.8 1.8 5.0 1 1
1498 1 . . . . . 1.8 1.8 6.2 1 1
1499 1 . . . . . 1.8 1.8 3.5 1 1
1500 1 . . . . . 1.8 1.8 3.5 1 1
1501 1 . . . . . 1.8 1.8 5.0 1 1
1502 1 . . . . . 1.8 1.8 5.0 1 1
1503 1 . . . . . 1.8 1.8 3.217 1 1
1504 1 . . . . . 1.8 1.8 5.0 1 1
1505 1 . . . . . 1.8 1.8 5.0 1 1
1506 1 . . . . . 1.8 1.8 5.0 1 1
1507 1 . . . . . 1.8 1.8 3.5 1 1
1508 1 . . . . . 1.8 1.8 5.0 1 1
1509 1 . . . . . 1.8 1.8 3.5 1 1
1510 1 . . . . . 1.8 1.8 5.0 1 1
1511 1 . . . . . 1.8 1.8 3.5 1 1
1512 1 . . . . . 1.8 1.8 3.697 1 1
1513 1 . . . . . 1.8 1.8 3.5 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 5.0 1 1
1516 1 . . . . . 1.8 1.8 5.0 1 1
1517 1 . . . . . 1.8 1.8 5.0 1 1
1518 1 . . . . . 1.8 1.8 5.0 1 1
1519 1 . . . . . 1.8 1.8 5.0 1 1
1520 1 . . . . . 1.8 1.8 3.5 1 1
1521 1 . . . . . 1.8 1.8 5.0 1 1
1522 1 . . . . . 1.8 1.8 5.5 1 1
1523 1 . . . . . 1.8 1.8 6.2 1 1
1524 1 . . . . . 1.8 1.8 3.5 1 1
1525 1 . . . . . 1.8 1.8 5.0 1 1
1526 1 . . . . . 1.8 1.8 3.5 1 1
1527 1 . . . . . 1.8 1.8 5.0 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 6.2 1 1
1531 1 . . . . . 1.8 1.8 5.0 1 1
1532 1 . . . . . 1.8 1.8 2.9 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 6.2 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 3.5 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 5.0 1 1
1539 1 . . . . . 1.8 1.8 5.0 1 1
1540 1 . . . . . 1.8 1.8 6.2 1 1
1541 1 . . . . . 1.8 1.8 5.0 1 1
1542 1 . . . . . 1.8 1.8 5.0 1 1
1543 1 . . . . . 1.8 1.8 5.0 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 ALA C C -1.841 -14.613 -11.623 1.00 . A A . 20 ALA C 1 1
1 2 1 1 1 ALA CA C -2.575 -14.696 -12.957 1.00 . A A . 20 ALA CA 1 1
1 3 1 1 1 ALA CB C -3.737 -13.715 -12.983 1.00 . A A . 20 ALA CB 1 1
1 4 1 1 1 ALA H1 H -2.262 -16.702 -13.436 1.00 . A A . 20 ALA H1 1 1
1 5 1 1 1 ALA H2 H -3.723 -16.079 -14.017 1.00 . A A . 20 ALA H2 1 1
1 6 1 1 1 ALA H3 H -3.553 -16.444 -12.374 1.00 . A A . 20 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.890 -14.425 -13.748 1.00 . A A . 20 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -4.431 -13.999 -13.760 1.00 . A A . 20 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.364 -12.720 -13.180 1.00 . A A . 20 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -4.240 -13.727 -12.028 1.00 . A A . 20 ALA HB3 1 1
1 11 1 1 1 ALA N N -3.062 -16.076 -13.214 1.00 . A A . 20 ALA N 1 1
1 12 1 1 1 ALA O O -1.904 -15.537 -10.811 1.00 . A A . 20 ALA O 1 1
1 13 1 1 2 GLN C C -0.106 -11.820 -9.941 1.00 . A A . 21 GLN C 1 1
1 14 1 1 2 GLN CA C -0.398 -13.300 -10.166 1.00 . A A . 21 GLN CA 1 1
1 15 1 1 2 GLN CB C 0.911 -14.090 -10.202 1.00 . A A . 21 GLN CB 1 1
1 16 1 1 2 GLN CD C 2.805 -12.909 -11.389 1.00 . A A . 21 GLN CD 1 1
1 17 1 1 2 GLN CG C 1.712 -13.956 -11.487 1.00 . A A . 21 GLN CG 1 1
1 18 1 1 2 GLN H H -1.134 -12.802 -12.088 1.00 . A A . 21 GLN H 1 1
1 19 1 1 2 GLN HA H -1.005 -13.663 -9.350 1.00 . A A . 21 GLN HA 1 1
1 20 1 1 2 GLN HB2 H 1.534 -13.758 -9.385 2.00 . A A . 21 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H 0.685 -15.136 -10.057 2.00 . A A . 21 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H 2.043 -11.933 -12.948 5.00 . A A . 21 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H 3.463 -11.235 -12.242 5.00 . A A . 21 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H 2.167 -14.909 -11.714 2.00 . A A . 21 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H 1.041 -13.679 -12.287 2.00 . A A . 21 GLN HG3 1 1
1 26 1 1 2 GLN N N -1.145 -13.502 -11.403 1.00 . A A . 21 GLN N 1 1
1 27 1 1 2 GLN NE2 N 2.766 -11.928 -12.282 4.00 . A A . 21 GLN NE2 1 1
1 28 1 1 2 GLN O O -0.088 -11.030 -10.884 1.00 . A A . 21 GLN O 1 1
1 29 1 1 2 GLN OE1 O 3.673 -12.981 -10.519 1.00 . A A . 21 GLN OE1 1 1
1 30 1 1 3 ILE C C 1.240 -9.998 -7.047 1.00 . A A . 22 ILE C 1 1
1 31 1 1 3 ILE CA C 0.418 -10.071 -8.331 1.00 . A A . 22 ILE CA 1 1
1 32 1 1 3 ILE CB C -0.877 -9.253 -8.151 1.00 . A A . 22 ILE CB 1 1
1 33 1 1 3 ILE CD1 C -2.649 -9.399 -9.976 1.00 . A A . 22 ILE CD1 1 1
1 34 1 1 3 ILE CG1 C -1.373 -8.738 -9.503 1.00 . A A . 22 ILE CG1 1 1
1 35 1 1 3 ILE CG2 C -0.650 -8.096 -7.190 1.00 . A A . 22 ILE CG2 1 1
1 36 1 1 3 ILE H H 0.097 -12.131 -7.977 1.00 . A A . 22 ILE H 1 1
1 37 1 1 3 ILE HA H 0.987 -9.633 -9.138 1.00 . A A . 22 ILE HA 1 1
1 38 1 1 3 ILE HB H -1.628 -9.900 -7.724 1.00 . A A . 22 ILE HB 1 1
1 39 1 1 3 ILE HD11 H -3.407 -9.307 -9.212 1.00 . A A . 22 ILE HD11 1 1
1 40 1 1 3 ILE HD12 H -2.461 -10.445 -10.172 1.00 . A A . 22 ILE HD12 1 1
1 41 1 1 3 ILE HD13 H -2.990 -8.919 -10.881 1.00 . A A . 22 ILE HD13 1 1
1 42 1 1 3 ILE HG12 H -1.557 -7.676 -9.431 2.00 . A A . 22 ILE HG12 1 1
1 43 1 1 3 ILE HG13 H -0.612 -8.915 -10.249 2.00 . A A . 22 ILE HG13 1 1
1 44 1 1 3 ILE HG21 H 0.136 -7.461 -7.571 1.00 . A A . 22 ILE HG21 1 1
1 45 1 1 3 ILE HG22 H -0.364 -8.483 -6.223 1.00 . A A . 22 ILE HG22 1 1
1 46 1 1 3 ILE HG23 H -1.561 -7.524 -7.095 1.00 . A A . 22 ILE HG23 1 1
1 47 1 1 3 ILE N N 0.125 -11.454 -8.684 1.00 . A A . 22 ILE N 1 1
1 48 1 1 3 ILE O O 1.008 -10.758 -6.106 1.00 . A A . 22 ILE O 1 1
1 49 1 1 4 ASP C C 2.580 -7.734 -4.997 1.00 . A A . 23 ASP C 1 1
1 50 1 1 4 ASP CA C 3.053 -8.910 -5.844 1.00 . A A . 23 ASP CA 1 1
1 51 1 1 4 ASP CB C 4.506 -8.699 -6.270 1.00 . A A . 23 ASP CB 1 1
1 52 1 1 4 ASP CG C 5.171 -9.982 -6.728 1.00 . A A . 23 ASP CG 1 1
1 53 1 1 4 ASP H H 2.338 -8.498 -7.791 1.00 . A A . 23 ASP H 1 1
1 54 1 1 4 ASP HA H 2.987 -9.812 -5.253 1.00 . A A . 23 ASP HA 1 1
1 55 1 1 4 ASP HB2 H 4.536 -7.989 -7.086 2.00 . A A . 23 ASP HB2 1 1
1 56 1 1 4 ASP HB3 H 5.066 -8.304 -5.433 2.00 . A A . 23 ASP HB3 1 1
1 57 1 1 4 ASP N N 2.200 -9.078 -7.013 1.00 . A A . 23 ASP N 1 1
1 58 1 1 4 ASP O O 2.593 -6.587 -5.446 1.00 . A A . 23 ASP O 1 1
1 59 1 1 4 ASP OD1 O 4.603 -10.664 -7.607 1.00 . A A . 23 ASP OD1 1 1
1 60 1 1 4 ASP OD2 O 6.260 -10.304 -6.209 1.00 . A A . 23 ASP OD2 1 1
1 61 1 1 5 LEU C C 2.800 -6.541 -1.931 1.00 . A A . 24 LEU C 1 1
1 62 1 1 5 LEU CA C 1.684 -6.996 -2.862 1.00 . A A . 24 LEU CA 1 1
1 63 1 1 5 LEU CB C 0.500 -7.517 -2.047 1.00 . A A . 24 LEU CB 1 1
1 64 1 1 5 LEU CD1 C -0.380 -9.141 -3.748 2.00 . A A . 24 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C -1.859 -8.352 -1.902 2.00 . A A . 24 LEU CD2 1 1
1 66 1 1 5 LEU CG C -0.727 -7.970 -2.841 1.00 . A A . 24 LEU CG 1 1
1 67 1 1 5 LEU H H 2.177 -8.959 -3.471 1.00 . A A . 24 LEU H 1 1
1 68 1 1 5 LEU HA H 1.358 -6.155 -3.455 1.00 . A A . 24 LEU HA 1 1
1 69 1 1 5 LEU HB2 H 0.844 -8.353 -1.455 2.00 . A A . 24 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H 0.191 -6.735 -1.369 2.00 . A A . 24 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H 0.063 -9.931 -3.161 1.00 . A A . 24 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H 0.321 -8.816 -4.502 1.00 . A A . 24 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H -1.279 -9.506 -4.223 1.00 . A A . 24 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H -1.764 -7.799 -0.979 1.00 . A A . 24 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H -1.813 -9.411 -1.694 1.00 . A A . 24 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H -2.806 -8.117 -2.366 1.00 . A A . 24 LEU HD23 1 1
1 77 1 1 5 LEU HG H -1.066 -7.154 -3.461 1.00 . A A . 24 LEU HG 1 1
1 78 1 1 5 LEU N N 2.163 -8.026 -3.772 1.00 . A A . 24 LEU N 1 1
1 79 1 1 5 LEU O O 3.846 -7.185 -1.842 1.00 . A A . 24 LEU O 1 1
1 80 1 1 6 ASN C C 2.934 -3.948 0.688 1.00 . A A . 25 ASN C 1 1
1 81 1 1 6 ASN CA C 3.571 -4.898 -0.319 1.00 . A A . 25 ASN CA 1 1
1 82 1 1 6 ASN CB C 4.674 -4.175 -1.092 1.00 . A A . 25 ASN CB 1 1
1 83 1 1 6 ASN CG C 6.056 -4.708 -0.767 1.00 . A A . 25 ASN CG 1 1
1 84 1 1 6 ASN H H 1.724 -4.959 -1.352 1.00 . A A . 25 ASN H 1 1
1 85 1 1 6 ASN HA H 4.005 -5.730 0.215 1.00 . A A . 25 ASN HA 1 1
1 86 1 1 6 ASN HB2 H 4.503 -4.297 -2.151 2.00 . A A . 25 ASN HB2 1 1
1 87 1 1 6 ASN HB3 H 4.648 -3.124 -0.846 2.00 . A A . 25 ASN HB3 1 1
1 88 1 1 6 ASN HD21 H 5.938 -3.959 1.074 5.00 . A A . 25 ASN HD21 1 1
1 89 1 1 6 ASN HD22 H 7.405 -4.798 0.694 5.00 . A A . 25 ASN HD22 1 1
1 90 1 1 6 ASN N N 2.576 -5.431 -1.240 1.00 . A A . 25 ASN N 1 1
1 91 1 1 6 ASN ND2 N 6.512 -4.464 0.457 4.00 . A A . 25 ASN ND2 1 1
1 92 1 1 6 ASN O O 2.580 -2.819 0.354 1.00 . A A . 25 ASN O 1 1
1 93 1 1 6 ASN OD1 O 6.706 -5.332 -1.605 1.00 . A A . 25 ASN OD1 1 1
1 94 1 1 7 ILE C C 3.144 -3.502 4.171 1.00 . A A . 26 ILE C 1 1
1 95 1 1 7 ILE CA C 2.204 -3.601 2.975 1.00 . A A . 26 ILE CA 1 1
1 96 1 1 7 ILE CB C 0.850 -4.172 3.434 1.00 . A A . 26 ILE CB 1 1
1 97 1 1 7 ILE CD1 C -0.158 -4.851 5.674 1.00 . A A . 26 ILE CD1 1 1
1 98 1 1 7 ILE CG1 C 1.010 -4.984 4.719 1.00 . A A . 26 ILE CG1 1 1
1 99 1 1 7 ILE CG2 C 0.235 -5.025 2.336 1.00 . A A . 26 ILE CG2 1 1
1 100 1 1 7 ILE H H 3.090 -5.321 2.130 1.00 . A A . 26 ILE H 1 1
1 101 1 1 7 ILE HA H 2.036 -2.610 2.578 1.00 . A A . 26 ILE HA 1 1
1 102 1 1 7 ILE HB H 0.186 -3.344 3.622 1.00 . A A . 26 ILE HB 1 1
1 103 1 1 7 ILE HD11 H -0.998 -4.407 5.156 1.00 . A A . 26 ILE HD11 1 1
1 104 1 1 7 ILE HD12 H 0.126 -4.220 6.505 1.00 . A A . 26 ILE HD12 1 1
1 105 1 1 7 ILE HD13 H -0.438 -5.827 6.041 1.00 . A A . 26 ILE HD13 1 1
1 106 1 1 7 ILE HG12 H 1.116 -6.028 4.465 2.00 . A A . 26 ILE HG12 1 1
1 107 1 1 7 ILE HG13 H 1.899 -4.656 5.237 2.00 . A A . 26 ILE HG13 1 1
1 108 1 1 7 ILE HG21 H 0.841 -4.958 1.445 1.00 . A A . 26 ILE HG21 1 1
1 109 1 1 7 ILE HG22 H -0.762 -4.668 2.120 1.00 . A A . 26 ILE HG22 1 1
1 110 1 1 7 ILE HG23 H 0.186 -6.053 2.663 1.00 . A A . 26 ILE HG23 1 1
1 111 1 1 7 ILE N N 2.792 -4.412 1.922 1.00 . A A . 26 ILE N 1 1
1 112 1 1 7 ILE O O 3.962 -4.389 4.401 1.00 . A A . 26 ILE O 1 1
1 113 1 1 8 THR C C 3.307 -2.979 7.297 1.00 . A A . 27 THR C 1 1
1 114 1 1 8 THR CA C 3.861 -2.217 6.104 1.00 . A A . 27 THR CA 1 1
1 115 1 1 8 THR CB C 3.971 -0.721 6.459 1.00 . A A . 27 THR CB 1 1
1 116 1 1 8 THR CG2 C 3.485 -0.448 7.876 1.00 . A A . 27 THR CG2 1 1
1 117 1 1 8 THR H H 2.343 -1.749 4.704 1.00 . A A . 27 THR H 1 1
1 118 1 1 8 THR HA H 4.850 -2.589 5.877 1.00 . A A . 27 THR HA 1 1
1 119 1 1 8 THR HB H 3.353 -0.161 5.773 1.00 . A A . 27 THR HB 1 1
1 120 1 1 8 THR HG1 H 5.463 0.080 5.448 1.00 . A A . 27 THR HG1 1 1
1 121 1 1 8 THR HG21 H 4.291 -0.624 8.574 1.00 . A A . 27 THR HG21 1 1
1 122 1 1 8 THR HG22 H 2.659 -1.104 8.107 1.00 . A A . 27 THR HG22 1 1
1 123 1 1 8 THR HG23 H 3.160 0.580 7.953 1.00 . A A . 27 THR HG23 1 1
1 124 1 1 8 THR N N 3.019 -2.422 4.932 1.00 . A A . 27 THR N 1 1
1 125 1 1 8 THR O O 4.040 -3.666 8.009 1.00 . A A . 27 THR O 1 1
1 126 1 1 8 THR OG1 O 5.329 -0.284 6.325 1.00 . A A . 27 THR OG1 1 1
1 127 1 1 9 CYS C C 0.044 -2.736 8.959 1.00 . A A . 28 CYS C 1 1
1 128 1 1 9 CYS CA C 1.305 -3.509 8.596 1.00 . A A . 28 CYS CA 1 1
1 129 1 1 9 CYS CB C 2.214 -3.638 9.820 1.00 . A A . 28 CYS CB 1 1
1 130 1 1 9 CYS H H 1.488 -2.279 6.879 1.00 . A A . 28 CYS H 1 1
1 131 1 1 9 CYS HA H 1.022 -4.496 8.260 1.00 . A A . 28 CYS HA 1 1
1 132 1 1 9 CYS HB2 H 3.095 -4.201 9.546 2.00 . A A . 28 CYS HB2 1 1
1 133 1 1 9 CYS HB3 H 2.508 -2.651 10.144 2.00 . A A . 28 CYS HB3 1 1
1 134 1 1 9 CYS N N 2.002 -2.846 7.497 1.00 . A A . 28 CYS N 1 1
1 135 1 1 9 CYS O O -0.150 -1.609 8.506 1.00 . A A . 28 CYS O 1 1
1 136 1 1 9 CYS SG S 1.442 -4.479 11.240 1.00 . A A . 28 CYS SG 1 1
1 137 1 1 10 ARG C C -1.998 -2.195 11.603 1.00 . A A . 29 ARG C 1 1
1 138 1 1 10 ARG CA C -2.065 -2.708 10.165 1.00 . A A . 29 ARG CA 1 1
1 139 1 1 10 ARG CB C -3.218 -3.697 10.004 1.00 . A A . 29 ARG CB 1 1
1 140 1 1 10 ARG CD C -5.705 -3.511 10.304 1.00 . A A . 29 ARG CD 1 1
1 141 1 1 10 ARG CG C -4.502 -3.074 9.488 1.00 . A A . 29 ARG CG 1 1
1 142 1 1 10 ARG CZ C -5.650 -5.860 9.560 4.00 . A A . 29 ARG CZ 1 1
1 143 1 1 10 ARG H H -0.616 -4.249 10.091 1.00 . A A . 29 ARG H 1 1
1 144 1 1 10 ARG HA H -2.231 -1.869 9.506 1.00 . A A . 29 ARG HA 1 1
1 145 1 1 10 ARG HB2 H -2.919 -4.466 9.307 2.00 . A A . 29 ARG HB2 1 1
1 146 1 1 10 ARG HB3 H -3.424 -4.152 10.962 2.00 . A A . 29 ARG HB3 1 1
1 147 1 1 10 ARG HD2 H -5.679 -3.005 11.258 2.00 . A A . 29 ARG HD2 1 1
1 148 1 1 10 ARG HD3 H -6.604 -3.230 9.775 2.00 . A A . 29 ARG HD3 1 1
1 149 1 1 10 ARG HE H -5.787 -5.265 11.459 1.00 . A A . 29 ARG HE 1 1
1 150 1 1 10 ARG HG2 H -4.416 -1.998 9.531 2.00 . A A . 29 ARG HG2 1 1
1 151 1 1 10 ARG HG3 H -4.649 -3.381 8.463 2.00 . A A . 29 ARG HG3 1 1
1 152 1 1 10 ARG HH11 H -5.539 -4.510 8.060 5.00 . A A . 29 ARG HH11 1 1
1 153 1 1 10 ARG HH12 H -5.504 -6.170 7.568 5.00 . A A . 29 ARG HH12 1 1
1 154 1 1 10 ARG HH21 H -5.743 -7.453 10.801 5.00 . A A . 29 ARG HH21 1 1
1 155 1 1 10 ARG HH22 H -5.620 -7.831 9.115 5.00 . A A . 29 ARG HH22 1 1
1 156 1 1 10 ARG N N -0.817 -3.346 9.765 1.00 . A A . 29 ARG N 1 1
1 157 1 1 10 ARG NE N -5.720 -4.954 10.533 1.00 . A A . 29 ARG NE 1 1
1 158 1 1 10 ARG NH1 N -5.556 -5.482 8.292 5.00 . A A . 29 ARG NH1 1 1
1 159 1 1 10 ARG NH2 N -5.672 -7.154 9.849 5.00 . A A . 29 ARG NH2 1 1
1 160 1 1 10 ARG O O -2.441 -2.867 12.533 1.00 . A A . 29 ARG O 1 1
1 161 1 1 11 PHE C C -2.588 0.389 13.462 1.00 . A A . 30 PHE C 1 1
1 162 1 1 11 PHE CA C -1.324 -0.382 13.096 1.00 . A A . 30 PHE CA 1 1
1 163 1 1 11 PHE CB C -0.133 0.576 13.138 1.00 . A A . 30 PHE CB 1 1
1 164 1 1 11 PHE CD1 C 1.545 -0.420 11.566 1.00 . A A . 30 PHE CD1 1 1
1 165 1 1 11 PHE CD2 C 2.137 -0.200 13.864 1.00 . A A . 30 PHE CD2 1 1
1 166 1 1 11 PHE CE1 C 2.785 -0.964 11.296 1.00 . A A . 30 PHE CE1 1 1
1 167 1 1 11 PHE CE2 C 3.378 -0.746 13.601 1.00 . A A . 30 PHE CE2 1 1
1 168 1 1 11 PHE CG C 1.208 -0.033 12.851 1.00 . A A . 30 PHE CG 1 1
1 169 1 1 11 PHE CZ C 3.703 -1.129 12.314 1.00 . A A . 30 PHE CZ 1 1
1 170 1 1 11 PHE H H -1.115 -0.506 10.992 1.00 . A A . 30 PHE H 1 1
1 171 1 1 11 PHE HA H -1.170 -1.170 13.817 1.00 . A A . 30 PHE HA 1 1
1 172 1 1 11 PHE HB2 H -0.295 1.360 12.414 2.00 . A A . 30 PHE HB2 1 1
1 173 1 1 11 PHE HB3 H -0.083 1.020 14.121 2.00 . A A . 30 PHE HB3 1 1
1 174 1 1 11 PHE HD1 H 0.826 -0.293 10.769 1.00 . A A . 30 PHE HD1 1 1
1 175 1 1 11 PHE HD2 H 1.883 0.101 14.871 1.00 . A A . 30 PHE HD2 1 1
1 176 1 1 11 PHE HE1 H 3.036 -1.263 10.289 1.00 . A A . 30 PHE HE1 1 1
1 177 1 1 11 PHE HE2 H 4.094 -0.874 14.400 1.00 . A A . 30 PHE HE2 1 1
1 178 1 1 11 PHE HZ H 4.673 -1.554 12.104 1.00 . A A . 30 PHE HZ 1 1
1 179 1 1 11 PHE N N -1.446 -0.994 11.774 1.00 . A A . 30 PHE N 1 1
1 180 1 1 11 PHE O O -3.111 1.159 12.657 1.00 . A A . 30 PHE O 1 1
1 181 1 1 12 ALA C C -5.402 0.781 14.160 1.00 . A A . 31 ALA C 1 1
1 182 1 1 12 ALA CA C -4.258 0.882 15.165 1.00 . A A . 31 ALA CA 1 1
1 183 1 1 12 ALA CB C -3.941 2.341 15.456 1.00 . A A . 31 ALA CB 1 1
1 184 1 1 12 ALA H H -2.595 -0.423 15.288 1.00 . A A . 31 ALA H 1 1
1 185 1 1 12 ALA HA H -4.560 0.417 16.090 1.00 . A A . 31 ALA HA 1 1
1 186 1 1 12 ALA HB1 H -3.251 2.401 16.284 1.00 . A A . 31 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H -4.852 2.864 15.707 1.00 . A A . 31 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H -3.496 2.793 14.582 1.00 . A A . 31 ALA HB3 1 1
1 189 1 1 12 ALA N N -3.064 0.193 14.687 1.00 . A A . 31 ALA N 1 1
1 190 1 1 12 ALA O O -6.262 1.655 14.103 1.00 . A A . 31 ALA O 1 1
1 191 1 1 13 GLY C C -6.089 0.109 11.023 1.00 . A A . 32 GLY C 1 1
1 192 1 1 13 GLY CA C -6.449 -0.477 12.378 1.00 . A A . 32 GLY CA 1 1
1 193 1 1 13 GLY H H -4.704 -0.959 13.471 1.00 . A A . 32 GLY H 1 1
1 194 1 1 13 GLY HA2 H -6.632 -1.537 12.261 2.00 . A A . 32 GLY HA2 1 1
1 195 1 1 13 GLY HA3 H -7.357 -0.005 12.729 2.00 . A A . 32 GLY HA3 1 1
1 196 1 1 13 GLY N N -5.408 -0.289 13.373 1.00 . A A . 32 GLY N 1 1
1 197 1 1 13 GLY O O -6.933 0.189 10.131 1.00 . A A . 32 GLY O 1 1
1 198 1 1 14 VAL C C -3.233 0.275 9.014 1.00 . A A . 33 VAL C 1 1
1 199 1 1 14 VAL CA C -4.358 1.107 9.621 1.00 . A A . 33 VAL CA 1 1
1 200 1 1 14 VAL CB C -3.831 2.541 9.834 1.00 . A A . 33 VAL CB 1 1
1 201 1 1 14 VAL CG1 C -2.522 2.750 9.094 2.00 . A A . 33 VAL CG1 1 1
1 202 1 1 14 VAL CG2 C -4.846 3.574 9.385 2.00 . A A . 33 VAL CG2 1 1
1 203 1 1 14 VAL H H -4.208 0.433 11.621 1.00 . A A . 33 VAL H 1 1
1 204 1 1 14 VAL HA H -5.186 1.145 8.929 1.00 . A A . 33 VAL HA 1 1
1 205 1 1 14 VAL HB H -3.652 2.676 10.891 1.00 . A A . 33 VAL HB 1 1
1 206 1 1 14 VAL HG11 H -2.681 2.594 8.037 1.00 . A A . 33 VAL HG11 1 1
1 207 1 1 14 VAL HG12 H -1.787 2.046 9.456 1.00 . A A . 33 VAL HG12 1 1
1 208 1 1 14 VAL HG13 H -2.170 3.757 9.260 1.00 . A A . 33 VAL HG13 1 1
1 209 1 1 14 VAL HG21 H -5.675 3.078 8.904 1.00 . A A . 33 VAL HG21 1 1
1 210 1 1 14 VAL HG22 H -4.375 4.253 8.686 1.00 . A A . 33 VAL HG22 1 1
1 211 1 1 14 VAL HG23 H -5.200 4.126 10.242 1.00 . A A . 33 VAL HG23 1 1
1 212 1 1 14 VAL N N -4.832 0.522 10.872 1.00 . A A . 33 VAL N 1 1
1 213 1 1 14 VAL O O -2.206 0.053 9.653 1.00 . A A . 33 VAL O 1 1
1 214 1 1 15 PHE C C -2.032 -0.296 5.763 1.00 . A A . 34 PHE C 1 1
1 215 1 1 15 PHE CA C -2.383 -0.938 7.097 1.00 . A A . 34 PHE CA 1 1
1 216 1 1 15 PHE CB C -2.805 -2.426 6.984 1.00 . A A . 34 PHE CB 1 1
1 217 1 1 15 PHE CD1 C -2.069 -2.526 4.551 1.00 . A A . 34 PHE CD1 1 1
1 218 1 1 15 PHE CD2 C -3.481 -4.250 5.396 1.00 . A A . 34 PHE CD2 1 1
1 219 1 1 15 PHE CE1 C -2.066 -3.140 3.315 1.00 . A A . 34 PHE CE1 1 1
1 220 1 1 15 PHE CE2 C -3.481 -4.867 4.161 1.00 . A A . 34 PHE CE2 1 1
1 221 1 1 15 PHE CG C -2.777 -3.068 5.611 1.00 . A A . 34 PHE CG 1 1
1 222 1 1 15 PHE CZ C -2.773 -4.310 3.120 1.00 . A A . 34 PHE CZ 1 1
1 223 1 1 15 PHE H H -4.242 0.060 7.296 1.00 . A A . 34 PHE H 1 1
1 224 1 1 15 PHE HA H -1.503 -0.886 7.721 1.00 . A A . 34 PHE HA 1 1
1 225 1 1 15 PHE HB2 H -2.147 -3.007 7.614 2.00 . A A . 34 PHE HB2 1 1
1 226 1 1 15 PHE HB3 H -3.813 -2.521 7.358 2.00 . A A . 34 PHE HB3 1 1
1 227 1 1 15 PHE HD1 H -1.513 -1.616 4.694 1.00 . A A . 34 PHE HD1 1 1
1 228 1 1 15 PHE HD2 H -4.039 -4.687 6.207 1.00 . A A . 34 PHE HD2 1 1
1 229 1 1 15 PHE HE1 H -1.511 -2.705 2.498 1.00 . A A . 34 PHE HE1 1 1
1 230 1 1 15 PHE HE2 H -4.042 -5.783 4.010 1.00 . A A . 34 PHE HE2 1 1
1 231 1 1 15 PHE HZ H -2.769 -4.787 2.156 1.00 . A A . 34 PHE HZ 1 1
1 232 1 1 15 PHE N N -3.413 -0.161 7.772 1.00 . A A . 34 PHE N 1 1
1 233 1 1 15 PHE O O -2.894 -0.063 4.912 1.00 . A A . 34 PHE O 1 1
1 234 1 1 16 HIS C C -0.041 -0.401 3.314 1.00 . A A . 35 HIS C 1 1
1 235 1 1 16 HIS CA C -0.232 0.644 4.408 1.00 . A A . 35 HIS CA 1 1
1 236 1 1 16 HIS CB C 1.089 1.353 4.742 1.00 . A A . 35 HIS CB 1 1
1 237 1 1 16 HIS CD2 C 2.005 1.123 2.329 1.00 . A A . 35 HIS CD2 1 1
1 238 1 1 16 HIS CE1 C 3.551 2.670 2.428 1.00 . A A . 35 HIS CE1 1 1
1 239 1 1 16 HIS CG C 1.961 1.660 3.567 1.00 . A A . 35 HIS CG 1 1
1 240 1 1 16 HIS H H -0.127 -0.189 6.342 1.00 . A A . 35 HIS H 1 1
1 241 1 1 16 HIS HA H -0.954 1.375 4.076 1.00 . A A . 35 HIS HA 1 1
1 242 1 1 16 HIS HB2 H 0.865 2.288 5.234 2.00 . A A . 35 HIS HB2 1 1
1 243 1 1 16 HIS HB3 H 1.656 0.731 5.418 2.00 . A A . 35 HIS HB3 1 1
1 244 1 1 16 HIS HD1 H 3.161 3.195 4.363 1.00 . A A . 35 HIS HD1 1 1
1 245 1 1 16 HIS HD2 H 1.374 0.331 1.958 1.00 . A A . 35 HIS HD2 1 1
1 246 1 1 16 HIS HE1 H 4.362 3.332 2.162 1.00 . A A . 35 HIS HE1 1 1
1 247 1 1 16 HIS HE2 H 3.156 1.698 0.675 1.00 . A A . 35 HIS HE2 1 1
1 248 1 1 16 HIS N N -0.748 0.010 5.611 1.00 . A A . 35 HIS N 1 1
1 249 1 1 16 HIS ND1 N 2.943 2.626 3.597 1.00 . A A . 35 HIS ND1 1 1
1 250 1 1 16 HIS NE2 N 3.001 1.768 1.639 1.00 . A A . 35 HIS NE2 1 1
1 251 1 1 16 HIS O O 0.647 -1.398 3.516 1.00 . A A . 35 HIS O 1 1
1 252 1 1 17 VAL C C 0.243 -0.630 -0.102 1.00 . A A . 36 VAL C 1 1
1 253 1 1 17 VAL CA C -0.606 -1.136 1.064 1.00 . A A . 36 VAL CA 1 1
1 254 1 1 17 VAL CB C -2.014 -1.475 0.536 1.00 . A A . 36 VAL CB 1 1
1 255 1 1 17 VAL CG1 C -2.993 -0.363 0.871 2.00 . A A . 36 VAL CG1 1 1
1 256 1 1 17 VAL CG2 C -1.990 -1.724 -0.965 2.00 . A A . 36 VAL CG2 1 1
1 257 1 1 17 VAL H H -1.238 0.617 2.074 1.00 . A A . 36 VAL H 1 1
1 258 1 1 17 VAL HA H -0.169 -2.046 1.445 1.00 . A A . 36 VAL HA 1 1
1 259 1 1 17 VAL HB H -2.345 -2.379 1.025 1.00 . A A . 36 VAL HB 1 1
1 260 1 1 17 VAL HG11 H -2.657 0.558 0.418 1.00 . A A . 36 VAL HG11 1 1
1 261 1 1 17 VAL HG12 H -3.044 -0.240 1.942 1.00 . A A . 36 VAL HG12 1 1
1 262 1 1 17 VAL HG13 H -3.970 -0.616 0.489 1.00 . A A . 36 VAL HG13 1 1
1 263 1 1 17 VAL HG21 H -1.410 -2.612 -1.173 1.00 . A A . 36 VAL HG21 1 1
1 264 1 1 17 VAL HG22 H -1.542 -0.877 -1.463 1.00 . A A . 36 VAL HG22 1 1
1 265 1 1 17 VAL HG23 H -2.999 -1.861 -1.323 1.00 . A A . 36 VAL HG23 1 1
1 266 1 1 17 VAL N N -0.683 -0.185 2.169 1.00 . A A . 36 VAL N 1 1
1 267 1 1 17 VAL O O 0.428 0.575 -0.287 1.00 . A A . 36 VAL O 1 1
1 268 1 1 18 GLU C C 1.346 -2.385 -3.118 1.00 . A A . 37 GLU C 1 1
1 269 1 1 18 GLU CA C 1.538 -1.284 -2.076 1.00 . A A . 37 GLU CA 1 1
1 270 1 1 18 GLU CB C 3.019 -1.165 -1.708 1.00 . A A . 37 GLU CB 1 1
1 271 1 1 18 GLU CD C 4.734 -0.152 -0.149 1.00 . A A . 37 GLU CD 1 1
1 272 1 1 18 GLU CG C 3.307 -0.103 -0.660 1.00 . A A . 37 GLU CG 1 1
1 273 1 1 18 GLU H H 0.524 -2.516 -0.693 1.00 . A A . 37 GLU H 1 1
1 274 1 1 18 GLU HA H 1.194 -0.346 -2.488 1.00 . A A . 37 GLU HA 1 1
1 275 1 1 18 GLU HB2 H 3.361 -2.116 -1.329 2.00 . A A . 37 GLU HB2 1 1
1 276 1 1 18 GLU HB3 H 3.579 -0.921 -2.599 2.00 . A A . 37 GLU HB3 1 1
1 277 1 1 18 GLU HG2 H 3.130 0.869 -1.094 2.00 . A A . 37 GLU HG2 1 1
1 278 1 1 18 GLU HG3 H 2.638 -0.249 0.174 2.00 . A A . 37 GLU HG3 1 1
1 279 1 1 18 GLU N N 0.730 -1.580 -0.898 1.00 . A A . 37 GLU N 1 1
1 280 1 1 18 GLU O O 0.798 -3.444 -2.812 1.00 . A A . 37 GLU O 1 1
1 281 1 1 18 GLU OE1 O 5.665 -0.060 -0.976 1.00 . A A . 37 GLU OE1 1 1
1 282 1 1 18 GLU OE2 O 4.920 -0.279 1.080 1.00 . A A . 37 GLU OE2 1 1
1 283 1 1 19 LYS C C 2.949 -3.287 -6.195 1.00 . A A . 38 LYS C 1 1
1 284 1 1 19 LYS CA C 1.650 -3.126 -5.412 1.00 . A A . 38 LYS CA 1 1
1 285 1 1 19 LYS CB C 0.516 -2.727 -6.358 1.00 . A A . 38 LYS CB 1 1
1 286 1 1 19 LYS CD C -1.527 -3.823 -5.376 1.00 . A A . 38 LYS CD 1 1
1 287 1 1 19 LYS CE C -2.857 -4.444 -5.770 1.00 . A A . 38 LYS CE 1 1
1 288 1 1 19 LYS CG C -0.545 -3.801 -6.536 1.00 . A A . 38 LYS CG 1 1
1 289 1 1 19 LYS H H 2.218 -1.277 -4.539 1.00 . A A . 38 LYS H 1 1
1 290 1 1 19 LYS HA H 1.403 -4.072 -4.953 1.00 . A A . 38 LYS HA 1 1
1 291 1 1 19 LYS HB2 H 0.037 -1.840 -5.971 2.00 . A A . 38 LYS HB2 1 1
1 292 1 1 19 LYS HB3 H 0.935 -2.501 -7.328 2.00 . A A . 38 LYS HB3 1 1
1 293 1 1 19 LYS HD2 H -1.099 -4.398 -4.568 2.00 . A A . 38 LYS HD2 1 1
1 294 1 1 19 LYS HD3 H -1.698 -2.810 -5.044 2.00 . A A . 38 LYS HD3 1 1
1 295 1 1 19 LYS HE2 H -3.423 -4.650 -4.874 2.00 . A A . 38 LYS HE2 1 1
1 296 1 1 19 LYS HE3 H -3.400 -3.741 -6.384 2.00 . A A . 38 LYS HE3 1 1
1 297 1 1 19 LYS HG2 H -1.087 -3.608 -7.450 2.00 . A A . 38 LYS HG2 1 1
1 298 1 1 19 LYS HG3 H -0.060 -4.763 -6.602 2.00 . A A . 38 LYS HG3 1 1
1 299 1 1 19 LYS HZ1 H -2.233 -5.515 -7.451 1.00 . A A . 38 LYS HZ1 1 1
1 300 1 1 19 LYS HZ2 H -3.595 -6.168 -6.690 1.00 . A A . 38 LYS HZ2 1 1
1 301 1 1 19 LYS HZ3 H -2.065 -6.363 -5.996 1.00 . A A . 38 LYS HZ3 1 1
1 302 1 1 19 LYS N N 1.791 -2.138 -4.345 1.00 . A A . 38 LYS N 1 1
1 303 1 1 19 LYS NZ N -2.675 -5.711 -6.530 1.00 . A A . 38 LYS NZ 1 1
1 304 1 1 19 LYS O O 3.134 -2.662 -7.239 1.00 . A A . 38 LYS O 1 1
1 305 1 1 20 ASN C C 5.602 -3.181 -7.115 1.00 . A A . 39 ASN C 1 1
1 306 1 1 20 ASN CA C 5.125 -4.393 -6.327 1.00 . A A . 39 ASN CA 1 1
1 307 1 1 20 ASN CB C 5.024 -5.608 -7.250 1.00 . A A . 39 ASN CB 1 1
1 308 1 1 20 ASN CG C 6.378 -6.186 -7.611 1.00 . A A . 39 ASN CG 1 1
1 309 1 1 20 ASN H H 3.625 -4.607 -4.852 1.00 . A A . 39 ASN H 1 1
1 310 1 1 20 ASN HA H 5.844 -4.601 -5.550 1.00 . A A . 39 ASN HA 1 1
1 311 1 1 20 ASN HB2 H 4.446 -6.377 -6.759 2.00 . A A . 39 ASN HB2 1 1
1 312 1 1 20 ASN HB3 H 4.524 -5.318 -8.162 2.00 . A A . 39 ASN HB3 1 1
1 313 1 1 20 ASN HD21 H 5.814 -6.382 -9.510 5.00 . A A . 39 ASN HD21 1 1
1 314 1 1 20 ASN HD22 H 7.427 -6.900 -9.145 5.00 . A A . 39 ASN HD22 1 1
1 315 1 1 20 ASN N N 3.839 -4.136 -5.684 1.00 . A A . 39 ASN N 1 1
1 316 1 1 20 ASN ND2 N 6.558 -6.523 -8.883 4.00 . A A . 39 ASN ND2 1 1
1 317 1 1 20 ASN O O 6.225 -3.317 -8.168 1.00 . A A . 39 ASN O 1 1
1 318 1 1 20 ASN OD1 O 7.254 -6.327 -6.757 1.00 . A A . 39 ASN OD1 1 1
1 319 1 1 21 GLY C C 6.772 -0.034 -6.470 1.00 . A A . 40 GLY C 1 1
1 320 1 1 21 GLY CA C 5.719 -0.779 -7.260 1.00 . A A . 40 GLY CA 1 1
1 321 1 1 21 GLY H H 4.813 -1.950 -5.753 1.00 . A A . 40 GLY H 1 1
1 322 1 1 21 GLY HA2 H 6.118 -1.025 -8.232 2.00 . A A . 40 GLY HA2 1 1
1 323 1 1 21 GLY HA3 H 4.857 -0.140 -7.385 2.00 . A A . 40 GLY HA3 1 1
1 324 1 1 21 GLY N N 5.309 -1.997 -6.596 1.00 . A A . 40 GLY N 1 1
1 325 1 1 21 GLY O O 7.653 0.599 -7.049 1.00 . A A . 40 GLY O 1 1
1 326 1 1 22 ARG C C 8.196 1.799 -4.945 1.00 . A A . 41 ARG C 1 1
1 327 1 1 22 ARG CA C 7.649 0.547 -4.271 1.00 . A A . 41 ARG CA 1 1
1 328 1 1 22 ARG CB C 8.791 -0.409 -3.937 1.00 . A A . 41 ARG CB 1 1
1 329 1 1 22 ARG CD C 10.484 -1.931 -5.012 1.00 . A A . 41 ARG CD 1 1
1 330 1 1 22 ARG CG C 9.041 -1.453 -5.010 1.00 . A A . 41 ARG CG 1 1
1 331 1 1 22 ARG CZ C 12.681 -1.197 -5.837 4.00 . A A . 41 ARG CZ 1 1
1 332 1 1 22 ARG H H 5.965 -0.653 -4.744 1.00 . A A . 41 ARG H 1 1
1 333 1 1 22 ARG HA H 7.141 0.828 -3.360 1.00 . A A . 41 ARG HA 1 1
1 334 1 1 22 ARG HB2 H 9.697 0.163 -3.803 2.00 . A A . 41 ARG HB2 1 1
1 335 1 1 22 ARG HB3 H 8.561 -0.919 -3.014 2.00 . A A . 41 ARG HB3 1 1
1 336 1 1 22 ARG HD2 H 10.815 -2.038 -3.989 2.00 . A A . 41 ARG HD2 1 1
1 337 1 1 22 ARG HD3 H 10.531 -2.891 -5.503 2.00 . A A . 41 ARG HD3 1 1
1 338 1 1 22 ARG HE H 10.976 -0.192 -6.085 1.00 . A A . 41 ARG HE 1 1
1 339 1 1 22 ARG HG2 H 8.390 -2.299 -4.832 2.00 . A A . 41 ARG HG2 1 1
1 340 1 1 22 ARG HG3 H 8.812 -1.018 -5.974 2.00 . A A . 41 ARG HG3 1 1
1 341 1 1 22 ARG HH11 H 12.700 -2.960 -4.849 5.00 . A A . 41 ARG HH11 1 1
1 342 1 1 22 ARG HH12 H 14.238 -2.423 -5.439 5.00 . A A . 41 ARG HH12 1 1
1 343 1 1 22 ARG HH21 H 13.008 0.513 -6.863 5.00 . A A . 41 ARG HH21 1 1
1 344 1 1 22 ARG HH22 H 14.412 -0.460 -6.577 5.00 . A A . 41 ARG HH22 1 1
1 345 1 1 22 ARG N N 6.687 -0.121 -5.143 1.00 . A A . 41 ARG N 1 1
1 346 1 1 22 ARG NE N 11.374 -1.002 -5.702 1.00 . A A . 41 ARG NE 1 1
1 347 1 1 22 ARG NH1 N 13.253 -2.282 -5.334 5.00 . A A . 41 ARG NH1 1 1
1 348 1 1 22 ARG NH2 N 13.429 -0.308 -6.478 5.00 . A A . 41 ARG NH2 1 1
1 349 1 1 22 ARG O O 9.217 1.747 -5.631 1.00 . A A . 41 ARG O 1 1
1 350 1 1 23 TYR C C 7.432 4.196 -6.834 1.00 . A A . 42 TYR C 1 1
1 351 1 1 23 TYR CA C 7.891 4.173 -5.384 1.00 . A A . 42 TYR CA 1 1
1 352 1 1 23 TYR CB C 9.407 4.374 -5.301 1.00 . A A . 42 TYR CB 1 1
1 353 1 1 23 TYR CD1 C 9.066 5.330 -2.986 1.00 . A A . 42 TYR CD1 1 1
1 354 1 1 23 TYR CD2 C 11.290 4.824 -3.682 1.00 . A A . 42 TYR CD2 1 1
1 355 1 1 23 TYR CE1 C 9.544 5.768 -1.765 1.00 . A A . 42 TYR CE1 1 1
1 356 1 1 23 TYR CE2 C 11.775 5.259 -2.463 1.00 . A A . 42 TYR CE2 1 1
1 357 1 1 23 TYR CG C 9.931 4.851 -3.965 1.00 . A A . 42 TYR CG 1 1
1 358 1 1 23 TYR CZ C 10.898 5.730 -1.509 1.00 . A A . 42 TYR CZ 1 1
1 359 1 1 23 TYR H H 6.679 2.886 -4.230 1.00 . A A . 42 TYR H 1 1
1 360 1 1 23 TYR HA H 7.398 4.972 -4.849 1.00 . A A . 42 TYR HA 1 1
1 361 1 1 23 TYR HB2 H 9.895 3.438 -5.527 2.00 . A A . 42 TYR HB2 1 1
1 362 1 1 23 TYR HB3 H 9.700 5.102 -6.044 2.00 . A A . 42 TYR HB3 1 1
1 363 1 1 23 TYR HD1 H 8.005 5.359 -3.190 1.00 . A A . 42 TYR HD1 1 1
1 364 1 1 23 TYR HD2 H 11.975 4.455 -4.432 1.00 . A A . 42 TYR HD2 1 1
1 365 1 1 23 TYR HE1 H 8.857 6.137 -1.018 1.00 . A A . 42 TYR HE1 1 1
1 366 1 1 23 TYR HE2 H 12.836 5.229 -2.262 1.00 . A A . 42 TYR HE2 1 1
1 367 1 1 23 TYR HH H 11.693 5.412 0.213 1.00 . A A . 42 TYR HH 1 1
1 368 1 1 23 TYR N N 7.495 2.915 -4.769 1.00 . A A . 42 TYR N 1 1
1 369 1 1 23 TYR O O 7.546 5.210 -7.522 1.00 . A A . 42 TYR O 1 1
1 370 1 1 23 TYR OH O 11.377 6.164 -0.294 1.00 . A A . 42 TYR OH 1 1
1 371 1 1 24 SER C C 4.992 2.366 -8.661 1.00 . A A . 43 SER C 1 1
1 372 1 1 24 SER CA C 6.409 2.935 -8.650 1.00 . A A . 43 SER CA 1 1
1 373 1 1 24 SER CB C 7.339 2.041 -9.474 1.00 . A A . 43 SER CB 1 1
1 374 1 1 24 SER H H 6.841 2.288 -6.682 1.00 . A A . 43 SER H 1 1
1 375 1 1 24 SER HA H 6.391 3.922 -9.089 1.00 . A A . 43 SER HA 1 1
1 376 1 1 24 SER HB2 H 8.027 1.535 -8.812 2.00 . A A . 43 SER HB2 1 1
1 377 1 1 24 SER HB3 H 6.751 1.309 -10.008 2.00 . A A . 43 SER HB3 1 1
1 378 1 1 24 SER HG H 8.647 2.216 -10.921 1.00 . A A . 43 SER HG 1 1
1 379 1 1 24 SER N N 6.903 3.061 -7.286 1.00 . A A . 43 SER N 1 1
1 380 1 1 24 SER O O 4.583 1.715 -9.624 1.00 . A A . 43 SER O 1 1
1 381 1 1 24 SER OG O 8.082 2.801 -10.411 1.00 . A A . 43 SER OG 1 1
1 382 1 1 25 ILE C C 1.869 3.216 -7.831 1.00 . A A . 44 ILE C 1 1
1 383 1 1 25 ILE CA C 2.873 2.124 -7.480 1.00 . A A . 44 ILE CA 1 1
1 384 1 1 25 ILE CB C 2.564 1.602 -6.067 1.00 . A A . 44 ILE CB 1 1
1 385 1 1 25 ILE CD1 C 4.065 1.135 -4.054 1.00 . A A . 44 ILE CD1 1 1
1 386 1 1 25 ILE CG1 C 3.761 0.834 -5.505 1.00 . A A . 44 ILE CG1 1 1
1 387 1 1 25 ILE CG2 C 1.324 0.720 -6.086 1.00 . A A . 44 ILE CG2 1 1
1 388 1 1 25 ILE H H 4.621 3.140 -6.848 1.00 . A A . 44 ILE H 1 1
1 389 1 1 25 ILE HA H 2.757 1.308 -8.173 1.00 . A A . 44 ILE HA 1 1
1 390 1 1 25 ILE HB H 2.361 2.449 -5.437 1.00 . A A . 44 ILE HB 1 1
1 391 1 1 25 ILE HD11 H 4.864 0.493 -3.713 1.00 . A A . 44 ILE HD11 1 1
1 392 1 1 25 ILE HD12 H 3.182 0.959 -3.457 1.00 . A A . 44 ILE HD12 1 1
1 393 1 1 25 ILE HD13 H 4.367 2.167 -3.956 1.00 . A A . 44 ILE HD13 1 1
1 394 1 1 25 ILE HG12 H 3.571 -0.226 -5.589 2.00 . A A . 44 ILE HG12 1 1
1 395 1 1 25 ILE HG13 H 4.640 1.079 -6.083 2.00 . A A . 44 ILE HG13 1 1
1 396 1 1 25 ILE HG21 H 1.509 -0.174 -5.510 1.00 . A A . 44 ILE HG21 1 1
1 397 1 1 25 ILE HG22 H 1.090 0.450 -7.105 1.00 . A A . 44 ILE HG22 1 1
1 398 1 1 25 ILE HG23 H 0.493 1.259 -5.657 1.00 . A A . 44 ILE HG23 1 1
1 399 1 1 25 ILE N N 4.243 2.614 -7.586 1.00 . A A . 44 ILE N 1 1
1 400 1 1 25 ILE O O 2.050 4.379 -7.468 1.00 . A A . 44 ILE O 1 1
1 401 1 1 26 SER C C -1.465 3.627 -8.061 1.00 . A A . 45 SER C 1 1
1 402 1 1 26 SER CA C -0.225 3.778 -8.937 1.00 . A A . 45 SER CA 1 1
1 403 1 1 26 SER CB C -0.596 3.569 -10.407 1.00 . A A . 45 SER CB 1 1
1 404 1 1 26 SER H H 0.723 1.891 -8.795 1.00 . A A . 45 SER H 1 1
1 405 1 1 26 SER HA H 0.170 4.775 -8.813 1.00 . A A . 45 SER HA 1 1
1 406 1 1 26 SER HB2 H 0.281 3.261 -10.957 2.00 . A A . 45 SER HB2 1 1
1 407 1 1 26 SER HB3 H -1.354 2.803 -10.479 2.00 . A A . 45 SER HB3 1 1
1 408 1 1 26 SER HG H -1.823 4.554 -11.574 1.00 . A A . 45 SER HG 1 1
1 409 1 1 26 SER N N 0.811 2.833 -8.538 1.00 . A A . 45 SER N 1 1
1 410 1 1 26 SER O O -1.590 2.663 -7.308 1.00 . A A . 45 SER O 1 1
1 411 1 1 26 SER OG O -1.098 4.763 -10.981 1.00 . A A . 45 SER OG 1 1
1 412 1 1 27 ARG C C -4.487 3.383 -7.775 1.00 . A A . 46 ARG C 1 1
1 413 1 1 27 ARG CA C -3.606 4.565 -7.380 1.00 . A A . 46 ARG CA 1 1
1 414 1 1 27 ARG CB C -4.377 5.873 -7.565 1.00 . A A . 46 ARG CB 1 1
1 415 1 1 27 ARG CD C -5.708 7.715 -6.479 1.00 . A A . 46 ARG CD 1 1
1 416 1 1 27 ARG CG C -4.765 6.543 -6.257 1.00 . A A . 46 ARG CG 1 1
1 417 1 1 27 ARG CZ C -8.104 8.108 -6.871 4.00 . A A . 46 ARG CZ 1 1
1 418 1 1 27 ARG H H -2.218 5.332 -8.783 1.00 . A A . 46 ARG H 1 1
1 419 1 1 27 ARG HA H -3.333 4.462 -6.341 1.00 . A A . 46 ARG HA 1 1
1 420 1 1 27 ARG HB2 H -3.765 6.561 -8.129 2.00 . A A . 46 ARG HB2 1 1
1 421 1 1 27 ARG HB3 H -5.280 5.669 -8.122 2.00 . A A . 46 ARG HB3 1 1
1 422 1 1 27 ARG HD2 H -5.705 8.335 -5.595 2.00 . A A . 46 ARG HD2 1 1
1 423 1 1 27 ARG HD3 H -5.354 8.292 -7.321 2.00 . A A . 46 ARG HD3 1 1
1 424 1 1 27 ARG HE H -7.233 6.313 -6.837 1.00 . A A . 46 ARG HE 1 1
1 425 1 1 27 ARG HG2 H -5.254 5.817 -5.624 2.00 . A A . 46 ARG HG2 1 1
1 426 1 1 27 ARG HG3 H -3.871 6.901 -5.769 2.00 . A A . 46 ARG HG3 1 1
1 427 1 1 27 ARG HH11 H -7.015 9.784 -6.570 5.00 . A A . 46 ARG HH11 1 1
1 428 1 1 27 ARG HH12 H -8.706 10.037 -6.849 5.00 . A A . 46 ARG HH12 1 1
1 429 1 1 27 ARG HH21 H -9.466 6.652 -7.204 5.00 . A A . 46 ARG HH21 1 1
1 430 1 1 27 ARG HH22 H -10.090 8.268 -7.206 5.00 . A A . 46 ARG HH22 1 1
1 431 1 1 27 ARG N N -2.376 4.588 -8.165 1.00 . A A . 46 ARG N 1 1
1 432 1 1 27 ARG NE N -7.074 7.276 -6.746 1.00 . A A . 46 ARG NE 1 1
1 433 1 1 27 ARG NH1 N -7.927 9.417 -6.754 5.00 . A A . 46 ARG NH1 1 1
1 434 1 1 27 ARG NH2 N -9.320 7.638 -7.114 5.00 . A A . 46 ARG NH2 1 1
1 435 1 1 27 ARG O O -5.153 2.786 -6.931 1.00 . A A . 46 ARG O 1 1
1 436 1 1 28 THR C C -5.053 0.673 -8.764 1.00 . A A . 47 THR C 1 1
1 437 1 1 28 THR CA C -5.292 1.947 -9.568 1.00 . A A . 47 THR CA 1 1
1 438 1 1 28 THR CB C -4.990 1.666 -11.051 1.00 . A A . 47 THR CB 1 1
1 439 1 1 28 THR CG2 C -6.149 2.104 -11.933 1.00 . A A . 47 THR CG2 1 1
1 440 1 1 28 THR H H -3.939 3.570 -9.688 1.00 . A A . 47 THR H 1 1
1 441 1 1 28 THR HA H -6.333 2.225 -9.481 1.00 . A A . 47 THR HA 1 1
1 442 1 1 28 THR HB H -4.843 0.603 -11.178 1.00 . A A . 47 THR HB 1 1
1 443 1 1 28 THR HG1 H -3.997 3.278 -11.604 1.00 . A A . 47 THR HG1 1 1
1 444 1 1 28 THR HG21 H -6.005 1.723 -12.933 1.00 . A A . 47 THR HG21 1 1
1 445 1 1 28 THR HG22 H -6.191 3.183 -11.962 1.00 . A A . 47 THR HG22 1 1
1 446 1 1 28 THR HG23 H -7.074 1.719 -11.530 1.00 . A A . 47 THR HG23 1 1
1 447 1 1 28 THR N N -4.489 3.055 -9.062 1.00 . A A . 47 THR N 1 1
1 448 1 1 28 THR O O -5.942 0.197 -8.057 1.00 . A A . 47 THR O 1 1
1 449 1 1 28 THR OG1 O -3.797 2.352 -11.448 1.00 . A A . 47 THR OG1 1 1
1 450 1 1 29 GLU C C -3.560 -0.896 -6.658 1.00 . A A . 48 GLU C 1 1
1 451 1 1 29 GLU CA C -3.494 -1.100 -8.168 1.00 . A A . 48 GLU CA 1 1
1 452 1 1 29 GLU CB C -2.091 -1.558 -8.572 1.00 . A A . 48 GLU CB 1 1
1 453 1 1 29 GLU CD C -0.548 -1.618 -10.574 1.00 . A A . 48 GLU CD 1 1
1 454 1 1 29 GLU CG C -1.928 -1.941 -10.034 1.00 . A A . 48 GLU CG 1 1
1 455 1 1 29 GLU H H -3.184 0.548 -9.461 1.00 . A A . 48 GLU H 1 1
1 456 1 1 29 GLU HA H -4.205 -1.863 -8.447 1.00 . A A . 48 GLU HA 1 1
1 457 1 1 29 GLU HB2 H -1.395 -0.762 -8.356 2.00 . A A . 48 GLU HB2 1 1
1 458 1 1 29 GLU HB3 H -1.825 -2.415 -7.972 2.00 . A A . 48 GLU HB3 1 1
1 459 1 1 29 GLU HG2 H -2.097 -3.002 -10.135 2.00 . A A . 48 GLU HG2 1 1
1 460 1 1 29 GLU HG3 H -2.661 -1.404 -10.617 2.00 . A A . 48 GLU HG3 1 1
1 461 1 1 29 GLU N N -3.849 0.123 -8.880 1.00 . A A . 48 GLU N 1 1
1 462 1 1 29 GLU O O -4.244 -1.637 -5.951 1.00 . A A . 48 GLU O 1 1
1 463 1 1 29 GLU OE1 O -0.289 -0.432 -10.869 1.00 . A A . 48 GLU OE1 1 1
1 464 1 1 29 GLU OE2 O 0.272 -2.550 -10.702 1.00 . A A . 48 GLU OE2 1 1
1 465 1 1 30 ALA C C -4.229 0.462 -4.166 1.00 . A A . 49 ALA C 1 1
1 466 1 1 30 ALA CA C -2.822 0.413 -4.743 1.00 . A A . 49 ALA CA 1 1
1 467 1 1 30 ALA CB C -2.121 1.738 -4.493 1.00 . A A . 49 ALA CB 1 1
1 468 1 1 30 ALA H H -2.319 0.667 -6.784 1.00 . A A . 49 ALA H 1 1
1 469 1 1 30 ALA HA H -2.262 -0.365 -4.244 1.00 . A A . 49 ALA HA 1 1
1 470 1 1 30 ALA HB1 H -1.779 2.148 -5.431 1.00 . A A . 49 ALA HB1 1 1
1 471 1 1 30 ALA HB2 H -1.277 1.581 -3.838 1.00 . A A . 49 ALA HB2 1 1
1 472 1 1 30 ALA HB3 H -2.815 2.426 -4.029 1.00 . A A . 49 ALA HB3 1 1
1 473 1 1 30 ALA N N -2.845 0.112 -6.170 1.00 . A A . 49 ALA N 1 1
1 474 1 1 30 ALA O O -4.632 -0.419 -3.407 1.00 . A A . 49 ALA O 1 1
1 475 1 1 31 ALA C C -7.108 0.380 -4.070 1.00 . A A . 50 ALA C 1 1
1 476 1 1 31 ALA CA C -6.326 1.690 -4.043 1.00 . A A . 50 ALA CA 1 1
1 477 1 1 31 ALA CB C -7.039 2.750 -4.868 1.00 . A A . 50 ALA CB 1 1
1 478 1 1 31 ALA H H -4.580 2.177 -5.129 1.00 . A A . 50 ALA H 1 1
1 479 1 1 31 ALA HA H -6.265 2.042 -3.024 1.00 . A A . 50 ALA HA 1 1
1 480 1 1 31 ALA HB1 H -6.510 3.688 -4.783 1.00 . A A . 50 ALA HB1 1 1
1 481 1 1 31 ALA HB2 H -8.049 2.872 -4.503 1.00 . A A . 50 ALA HB2 1 1
1 482 1 1 31 ALA HB3 H -7.065 2.444 -5.903 1.00 . A A . 50 ALA HB3 1 1
1 483 1 1 31 ALA N N -4.965 1.506 -4.527 1.00 . A A . 50 ALA N 1 1
1 484 1 1 31 ALA O O -7.898 0.099 -3.168 1.00 . A A . 50 ALA O 1 1
1 485 1 1 32 ASP C C -7.359 -2.573 -4.021 1.00 . A A . 51 ASP C 1 1
1 486 1 1 32 ASP CA C -7.570 -1.699 -5.254 1.00 . A A . 51 ASP CA 1 1
1 487 1 1 32 ASP CB C -7.075 -2.429 -6.504 1.00 . A A . 51 ASP CB 1 1
1 488 1 1 32 ASP CG C -8.066 -2.361 -7.649 1.00 . A A . 51 ASP CG 1 1
1 489 1 1 32 ASP H H -6.244 -0.140 -5.797 1.00 . A A . 51 ASP H 1 1
1 490 1 1 32 ASP HA H -8.625 -1.498 -5.360 1.00 . A A . 51 ASP HA 1 1
1 491 1 1 32 ASP HB2 H -6.147 -1.982 -6.830 2.00 . A A . 51 ASP HB2 1 1
1 492 1 1 32 ASP HB3 H -6.903 -3.467 -6.262 2.00 . A A . 51 ASP HB3 1 1
1 493 1 1 32 ASP N N -6.884 -0.419 -5.110 1.00 . A A . 51 ASP N 1 1
1 494 1 1 32 ASP O O -8.305 -3.160 -3.496 1.00 . A A . 51 ASP O 1 1
1 495 1 1 32 ASP OD1 O -9.265 -2.622 -7.413 1.00 . A A . 51 ASP OD1 1 1
1 496 1 1 32 ASP OD2 O -7.644 -2.048 -8.782 1.00 . A A . 51 ASP OD2 1 1
1 497 1 1 33 LEU C C -6.279 -2.790 -1.118 1.00 . A A . 52 LEU C 1 1
1 498 1 1 33 LEU CA C -5.782 -3.458 -2.393 1.00 . A A . 52 LEU CA 1 1
1 499 1 1 33 LEU CB C -4.275 -3.672 -2.307 1.00 . A A . 52 LEU CB 1 1
1 500 1 1 33 LEU CD1 C -2.440 -5.328 -1.902 2.00 . A A . 52 LEU CD1 1 1
1 501 1 1 33 LEU CD2 C -3.699 -4.374 0.032 2.00 . A A . 52 LEU CD2 1 1
1 502 1 1 33 LEU CG C -3.786 -4.813 -1.420 1.00 . A A . 52 LEU CG 1 1
1 503 1 1 33 LEU H H -5.402 -2.164 -4.026 1.00 . A A . 52 LEU H 1 1
1 504 1 1 33 LEU HA H -6.268 -4.416 -2.498 1.00 . A A . 52 LEU HA 1 1
1 505 1 1 33 LEU HB2 H -3.906 -3.848 -3.307 2.00 . A A . 52 LEU HB2 1 1
1 506 1 1 33 LEU HB3 H -3.829 -2.757 -1.948 2.00 . A A . 52 LEU HB3 1 1
1 507 1 1 33 LEU HD11 H -2.572 -5.866 -2.830 1.00 . A A . 52 LEU HD11 1 1
1 508 1 1 33 LEU HD12 H -2.021 -5.990 -1.159 1.00 . A A . 52 LEU HD12 1 1
1 509 1 1 33 LEU HD13 H -1.772 -4.495 -2.061 1.00 . A A . 52 LEU HD13 1 1
1 510 1 1 33 LEU HD21 H -3.026 -5.029 0.567 1.00 . A A . 52 LEU HD21 1 1
1 511 1 1 33 LEU HD22 H -4.680 -4.421 0.482 1.00 . A A . 52 LEU HD22 1 1
1 512 1 1 33 LEU HD23 H -3.330 -3.361 0.081 1.00 . A A . 52 LEU HD23 1 1
1 513 1 1 33 LEU HG H -4.504 -5.616 -1.486 1.00 . A A . 52 LEU HG 1 1
1 514 1 1 33 LEU N N -6.114 -2.655 -3.565 1.00 . A A . 52 LEU N 1 1
1 515 1 1 33 LEU O O -6.963 -3.412 -0.296 1.00 . A A . 52 LEU O 1 1
1 516 1 1 34 CYS C C -7.827 -1.045 0.483 1.00 . A A . 53 CYS C 1 1
1 517 1 1 34 CYS CA C -6.359 -0.760 0.205 1.00 . A A . 53 CYS CA 1 1
1 518 1 1 34 CYS CB C -6.135 0.736 -0.023 1.00 . A A . 53 CYS CB 1 1
1 519 1 1 34 CYS H H -5.397 -1.074 -1.649 1.00 . A A . 53 CYS H 1 1
1 520 1 1 34 CYS HA H -5.769 -1.086 1.050 1.00 . A A . 53 CYS HA 1 1
1 521 1 1 34 CYS HB2 H -5.391 1.087 0.676 2.00 . A A . 53 CYS HB2 1 1
1 522 1 1 34 CYS HB3 H -5.763 0.883 -1.026 2.00 . A A . 53 CYS HB3 1 1
1 523 1 1 34 CYS N N -5.937 -1.515 -0.961 1.00 . A A . 53 CYS N 1 1
1 524 1 1 34 CYS O O -8.275 -1.026 1.628 1.00 . A A . 53 CYS O 1 1
1 525 1 1 34 CYS SG S -7.608 1.790 0.171 1.00 . A A . 53 CYS SG 1 1
1 526 1 1 35 LYS C C -10.144 -3.167 -0.296 1.00 . A A . 54 LYS C 1 1
1 527 1 1 35 LYS CA C -9.975 -1.665 -0.483 1.00 . A A . 54 LYS CA 1 1
1 528 1 1 35 LYS CB C -10.724 -1.200 -1.735 1.00 . A A . 54 LYS CB 1 1
1 529 1 1 35 LYS CD C -12.264 -2.000 -3.568 1.00 . A A . 54 LYS CD 1 1
1 530 1 1 35 LYS CE C -13.249 -3.158 -3.538 1.00 . A A . 54 LYS CE 1 1
1 531 1 1 35 LYS CG C -11.014 -2.290 -2.755 1.00 . A A . 54 LYS CG 1 1
1 532 1 1 35 LYS H H -8.127 -1.361 -1.465 1.00 . A A . 54 LYS H 1 1
1 533 1 1 35 LYS HA H -10.375 -1.156 0.382 1.00 . A A . 54 LYS HA 1 1
1 534 1 1 35 LYS HB2 H -11.665 -0.767 -1.431 2.00 . A A . 54 LYS HB2 1 1
1 535 1 1 35 LYS HB3 H -10.137 -0.435 -2.221 2.00 . A A . 54 LYS HB3 1 1
1 536 1 1 35 LYS HD2 H -12.747 -1.122 -3.166 2.00 . A A . 54 LYS HD2 1 1
1 537 1 1 35 LYS HD3 H -11.978 -1.813 -4.593 2.00 . A A . 54 LYS HD3 1 1
1 538 1 1 35 LYS HE2 H -13.184 -3.694 -4.473 2.00 . A A . 54 LYS HE2 1 1
1 539 1 1 35 LYS HE3 H -12.983 -3.819 -2.726 2.00 . A A . 54 LYS HE3 1 1
1 540 1 1 35 LYS HG2 H -10.172 -2.371 -3.426 2.00 . A A . 54 LYS HG2 1 1
1 541 1 1 35 LYS HG3 H -11.146 -3.227 -2.235 2.00 . A A . 54 LYS HG3 1 1
1 542 1 1 35 LYS HZ1 H -14.858 -2.602 -2.328 1.00 . A A . 54 LYS HZ1 1 1
1 543 1 1 35 LYS HZ2 H -15.314 -3.374 -3.762 1.00 . A A . 54 LYS HZ2 1 1
1 544 1 1 35 LYS HZ3 H -14.786 -1.768 -3.799 1.00 . A A . 54 LYS HZ3 1 1
1 545 1 1 35 LYS N N -8.560 -1.338 -0.585 1.00 . A A . 54 LYS N 1 1
1 546 1 1 35 LYS NZ N -14.650 -2.693 -3.343 1.00 . A A . 54 LYS NZ 1 1
1 547 1 1 35 LYS O O -11.091 -3.628 0.341 1.00 . A A . 54 LYS O 1 1
1 548 1 1 36 ALA C C -9.546 -5.846 0.631 1.00 . A A . 55 ALA C 1 1
1 549 1 1 36 ALA CA C -9.222 -5.375 -0.780 1.00 . A A . 55 ALA CA 1 1
1 550 1 1 36 ALA CB C -7.888 -5.944 -1.237 1.00 . A A . 55 ALA CB 1 1
1 551 1 1 36 ALA H H -8.481 -3.484 -1.358 1.00 . A A . 55 ALA H 1 1
1 552 1 1 36 ALA HA H -9.988 -5.737 -1.451 1.00 . A A . 55 ALA HA 1 1
1 553 1 1 36 ALA HB1 H -7.934 -7.023 -1.226 1.00 . A A . 55 ALA HB1 1 1
1 554 1 1 36 ALA HB2 H -7.106 -5.610 -0.571 1.00 . A A . 55 ALA HB2 1 1
1 555 1 1 36 ALA HB3 H -7.676 -5.604 -2.240 1.00 . A A . 55 ALA HB3 1 1
1 556 1 1 36 ALA N N -9.206 -3.921 -0.864 1.00 . A A . 55 ALA N 1 1
1 557 1 1 36 ALA O O -10.297 -6.801 0.811 1.00 . A A . 55 ALA O 1 1
1 558 1 1 37 PHE C C -10.149 -4.559 3.722 1.00 . A A . 56 PHE C 1 1
1 559 1 1 37 PHE CA C -9.241 -5.563 3.018 1.00 . A A . 56 PHE CA 1 1
1 560 1 1 37 PHE CB C -7.943 -5.746 3.804 1.00 . A A . 56 PHE CB 1 1
1 561 1 1 37 PHE CD1 C -6.457 -4.024 2.734 1.00 . A A . 56 PHE CD1 1 1
1 562 1 1 37 PHE CD2 C -6.769 -3.961 5.096 1.00 . A A . 56 PHE CD2 1 1
1 563 1 1 37 PHE CE1 C -5.610 -2.933 2.815 1.00 . A A . 56 PHE CE1 1 1
1 564 1 1 37 PHE CE2 C -5.921 -2.878 5.185 1.00 . A A . 56 PHE CE2 1 1
1 565 1 1 37 PHE CG C -7.046 -4.547 3.874 1.00 . A A . 56 PHE CG 1 1
1 566 1 1 37 PHE CZ C -5.340 -2.361 4.045 1.00 . A A . 56 PHE CZ 1 1
1 567 1 1 37 PHE H H -8.381 -4.421 1.438 1.00 . A A . 56 PHE H 1 1
1 568 1 1 37 PHE HA H -9.752 -6.512 2.989 1.00 . A A . 56 PHE HA 1 1
1 569 1 1 37 PHE HB2 H -8.195 -6.020 4.819 2.00 . A A . 56 PHE HB2 1 1
1 570 1 1 37 PHE HB3 H -7.379 -6.552 3.358 2.00 . A A . 56 PHE HB3 1 1
1 571 1 1 37 PHE HD1 H -6.668 -4.471 1.774 1.00 . A A . 56 PHE HD1 1 1
1 572 1 1 37 PHE HD2 H -7.223 -4.362 5.989 1.00 . A A . 56 PHE HD2 1 1
1 573 1 1 37 PHE HE1 H -5.157 -2.532 1.921 1.00 . A A . 56 PHE HE1 1 1
1 574 1 1 37 PHE HE2 H -5.712 -2.435 6.147 1.00 . A A . 56 PHE HE2 1 1
1 575 1 1 37 PHE HZ H -4.660 -1.524 4.120 1.00 . A A . 56 PHE HZ 1 1
1 576 1 1 37 PHE N N -8.980 -5.179 1.633 1.00 . A A . 56 PHE N 1 1
1 577 1 1 37 PHE O O -9.794 -4.010 4.765 1.00 . A A . 56 PHE O 1 1
1 578 1 1 38 ASN C C -11.639 -2.228 4.389 1.00 . A A . 57 ASN C 1 1
1 579 1 1 38 ASN CA C -12.311 -3.417 3.716 1.00 . A A . 57 ASN CA 1 1
1 580 1 1 38 ASN CB C -13.204 -4.146 4.723 1.00 . A A . 57 ASN CB 1 1
1 581 1 1 38 ASN CG C -12.425 -5.105 5.602 1.00 . A A . 57 ASN CG 1 1
1 582 1 1 38 ASN H H -11.553 -4.818 2.324 1.00 . A A . 57 ASN H 1 1
1 583 1 1 38 ASN HA H -12.926 -3.054 2.906 1.00 . A A . 57 ASN HA 1 1
1 584 1 1 38 ASN HB2 H -13.688 -3.417 5.358 2.00 . A A . 57 ASN HB2 1 1
1 585 1 1 38 ASN HB3 H -13.956 -4.708 4.187 2.00 . A A . 57 ASN HB3 1 1
1 586 1 1 38 ASN HD21 H -12.639 -6.554 4.254 5.00 . A A . 57 ASN HD21 1 1
1 587 1 1 38 ASN HD22 H -11.755 -6.978 5.683 5.00 . A A . 57 ASN HD22 1 1
1 588 1 1 38 ASN N N -11.330 -4.339 3.149 1.00 . A A . 57 ASN N 1 1
1 589 1 1 38 ASN ND2 N -12.256 -6.336 5.132 4.00 . A A . 57 ASN ND2 1 1
1 590 1 1 38 ASN O O -11.454 -2.214 5.606 1.00 . A A . 57 ASN O 1 1
1 591 1 1 38 ASN OD1 O -11.980 -4.744 6.692 1.00 . A A . 57 ASN OD1 1 1
1 592 1 1 39 SER C C -11.022 1.199 3.301 1.00 . A A . 58 SER C 1 1
1 593 1 1 39 SER CA C -10.639 -0.030 4.116 1.00 . A A . 58 SER CA 1 1
1 594 1 1 39 SER CB C -9.120 -0.202 4.121 1.00 . A A . 58 SER CB 1 1
1 595 1 1 39 SER H H -11.463 -1.296 2.631 1.00 . A A . 58 SER H 1 1
1 596 1 1 39 SER HA H -10.980 0.110 5.130 1.00 . A A . 58 SER HA 1 1
1 597 1 1 39 SER HB2 H -8.694 0.355 3.300 2.00 . A A . 58 SER HB2 1 1
1 598 1 1 39 SER HB3 H -8.721 0.169 5.053 2.00 . A A . 58 SER HB3 1 1
1 599 1 1 39 SER HG H -9.372 -2.111 4.480 1.00 . A A . 58 SER HG 1 1
1 600 1 1 39 SER N N -11.284 -1.228 3.592 1.00 . A A . 58 SER N 1 1
1 601 1 1 39 SER O O -11.631 1.086 2.237 1.00 . A A . 58 SER O 1 1
1 602 1 1 39 SER OG O -8.759 -1.565 3.982 1.00 . A A . 58 SER OG 1 1
1 603 1 1 40 THR C C -9.702 4.422 2.852 1.00 . A A . 59 THR C 1 1
1 604 1 1 40 THR CA C -10.970 3.624 3.130 1.00 . A A . 59 THR CA 1 1
1 605 1 1 40 THR CB C -11.936 4.490 3.959 1.00 . A A . 59 THR CB 1 1
1 606 1 1 40 THR CG2 C -13.315 3.850 4.021 1.00 . A A . 59 THR CG2 1 1
1 607 1 1 40 THR H H -10.179 2.398 4.663 1.00 . A A . 59 THR H 1 1
1 608 1 1 40 THR HA H -11.447 3.386 2.191 1.00 . A A . 59 THR HA 1 1
1 609 1 1 40 THR HB H -12.026 5.457 3.486 1.00 . A A . 59 THR HB 1 1
1 610 1 1 40 THR HG1 H -11.955 5.315 5.750 1.00 . A A . 59 THR HG1 1 1
1 611 1 1 40 THR HG21 H -13.401 3.102 3.247 1.00 . A A . 59 THR HG21 1 1
1 612 1 1 40 THR HG22 H -14.071 4.608 3.875 1.00 . A A . 59 THR HG22 1 1
1 613 1 1 40 THR HG23 H -13.453 3.386 4.987 1.00 . A A . 59 THR HG23 1 1
1 614 1 1 40 THR N N -10.662 2.373 3.809 1.00 . A A . 59 THR N 1 1
1 615 1 1 40 THR O O -8.709 4.301 3.572 1.00 . A A . 59 THR O 1 1
1 616 1 1 40 THR OG1 O -11.425 4.663 5.286 1.00 . A A . 59 THR OG1 1 1
1 617 1 1 41 LEU C C -7.863 6.570 2.653 1.00 . A A . 60 LEU C 1 1
1 618 1 1 41 LEU CA C -8.601 6.060 1.420 1.00 . A A . 60 LEU CA 1 1
1 619 1 1 41 LEU CB C -9.057 7.241 0.560 1.00 . A A . 60 LEU CB 1 1
1 620 1 1 41 LEU CD1 C -10.548 6.906 -1.431 2.00 . A A . 60 LEU CD1 1 1
1 621 1 1 41 LEU CD2 C -8.405 8.171 -1.680 2.00 . A A . 60 LEU CD2 1 1
1 622 1 1 41 LEU CG C -9.110 7.034 -0.955 1.00 . A A . 60 LEU CG 1 1
1 623 1 1 41 LEU H H -10.566 5.287 1.269 1.00 . A A . 60 LEU H 1 1
1 624 1 1 41 LEU HA H -7.929 5.444 0.842 1.00 . A A . 60 LEU HA 1 1
1 625 1 1 41 LEU HB2 H -10.045 7.528 0.889 2.00 . A A . 60 LEU HB2 1 1
1 626 1 1 41 LEU HB3 H -8.393 8.070 0.758 2.00 . A A . 60 LEU HB3 1 1
1 627 1 1 41 LEU HD11 H -11.218 7.057 -0.597 1.00 . A A . 60 LEU HD11 1 1
1 628 1 1 41 LEU HD12 H -10.704 5.920 -1.844 1.00 . A A . 60 LEU HD12 1 1
1 629 1 1 41 LEU HD13 H -10.744 7.649 -2.189 1.00 . A A . 60 LEU HD13 1 1
1 630 1 1 41 LEU HD21 H -9.118 8.704 -2.292 1.00 . A A . 60 LEU HD21 1 1
1 631 1 1 41 LEU HD22 H -7.623 7.769 -2.306 1.00 . A A . 60 LEU HD22 1 1
1 632 1 1 41 LEU HD23 H -7.975 8.848 -0.957 1.00 . A A . 60 LEU HD23 1 1
1 633 1 1 41 LEU HG H -8.594 6.115 -1.187 1.00 . A A . 60 LEU HG 1 1
1 634 1 1 41 LEU N N -9.745 5.238 1.801 1.00 . A A . 60 LEU N 1 1
1 635 1 1 41 LEU O O -8.471 6.821 3.693 1.00 . A A . 60 LEU O 1 1
1 636 1 1 42 PRO C C -6.132 8.600 4.125 1.00 . A A . 61 PRO C 1 1
1 637 1 1 42 PRO CA C -5.708 7.214 3.654 1.00 . A A . 61 PRO CA 1 1
1 638 1 1 42 PRO CB C -4.293 7.255 3.064 1.00 . A A . 61 PRO CB 1 1
1 639 1 1 42 PRO CD C -5.743 6.458 1.341 1.00 . A A . 61 PRO CD 1 1
1 640 1 1 42 PRO CG C -4.483 7.235 1.586 1.00 . A A . 61 PRO CG 1 1
1 641 1 1 42 PRO HA H -5.732 6.531 4.491 1.00 . A A . 61 PRO HA 1 1
1 642 1 1 42 PRO HB2 H -3.795 8.158 3.385 1.00 . A A . 61 PRO HB2 1 1
1 643 1 1 42 PRO HB3 H -3.736 6.393 3.401 1.00 . A A . 61 PRO HB3 1 1
1 644 1 1 42 PRO HD2 H -6.246 6.820 0.456 1.00 . A A . 61 PRO HD2 1 1
1 645 1 1 42 PRO HD3 H -5.528 5.404 1.251 1.00 . A A . 61 PRO HD3 1 1
1 646 1 1 42 PRO HG2 H -4.588 8.244 1.215 1.00 . A A . 61 PRO HG2 1 1
1 647 1 1 42 PRO HG3 H -3.644 6.746 1.114 1.00 . A A . 61 PRO HG3 1 1
1 648 1 1 42 PRO N N -6.537 6.730 2.547 1.00 . A A . 61 PRO N 1 1
1 649 1 1 42 PRO O O -5.560 9.609 3.713 1.00 . A A . 61 PRO O 1 1
1 650 1 1 43 THR C C -6.668 10.496 6.528 1.00 . A A . 62 THR C 1 1
1 651 1 1 43 THR CA C -7.640 9.903 5.516 1.00 . A A . 62 THR CA 1 1
1 652 1 1 43 THR CB C -9.017 9.730 6.183 1.00 . A A . 62 THR CB 1 1
1 653 1 1 43 THR CG2 C -9.824 11.017 6.099 1.00 . A A . 62 THR CG2 1 1
1 654 1 1 43 THR H H -7.556 7.803 5.281 1.00 . A A . 62 THR H 1 1
1 655 1 1 43 THR HA H -7.748 10.590 4.689 1.00 . A A . 62 THR HA 1 1
1 656 1 1 43 THR HB H -8.868 9.485 7.225 1.00 . A A . 62 THR HB 1 1
1 657 1 1 43 THR HG1 H -10.286 9.024 4.848 1.00 . A A . 62 THR HG1 1 1
1 658 1 1 43 THR HG21 H -10.768 10.819 5.613 1.00 . A A . 62 THR HG21 1 1
1 659 1 1 43 THR HG22 H -9.274 11.751 5.529 1.00 . A A . 62 THR HG22 1 1
1 660 1 1 43 THR HG23 H -10.004 11.395 7.094 1.00 . A A . 62 THR HG23 1 1
1 661 1 1 43 THR N N -7.140 8.641 4.990 1.00 . A A . 62 THR N 1 1
1 662 1 1 43 THR O O -5.767 9.811 7.013 1.00 . A A . 62 THR O 1 1
1 663 1 1 43 THR OG1 O -9.739 8.667 5.551 1.00 . A A . 62 THR OG1 1 1
1 664 1 1 44 MET C C -6.246 11.952 9.214 1.00 . A A . 63 MET C 1 1
1 665 1 1 44 MET CA C -5.995 12.456 7.797 1.00 . A A . 63 MET CA 1 1
1 666 1 1 44 MET CB C -6.226 13.966 7.732 1.00 . A A . 63 MET CB 1 1
1 667 1 1 44 MET CE C -3.070 14.312 5.708 1.00 . A A . 63 MET CE 1 1
1 668 1 1 44 MET CG C -4.944 14.782 7.693 1.00 . A A . 63 MET CG 1 1
1 669 1 1 44 MET H H -7.592 12.264 6.423 1.00 . A A . 63 MET H 1 1
1 670 1 1 44 MET HA H -4.971 12.245 7.529 1.00 . A A . 63 MET HA 1 1
1 671 1 1 44 MET HB2 H -6.797 14.193 6.844 2.00 . A A . 63 MET HB2 1 1
1 672 1 1 44 MET HB3 H -6.793 14.269 8.599 2.00 . A A . 63 MET HB3 1 1
1 673 1 1 44 MET HE1 H -2.514 14.177 6.624 1.00 . A A . 63 MET HE1 1 1
1 674 1 1 44 MET HE2 H -2.444 14.800 4.975 1.00 . A A . 63 MET HE2 1 1
1 675 1 1 44 MET HE3 H -3.381 13.349 5.331 1.00 . A A . 63 MET HE3 1 1
1 676 1 1 44 MET HG2 H -5.069 15.653 8.319 2.00 . A A . 63 MET HG2 1 1
1 677 1 1 44 MET HG3 H -4.137 14.177 8.079 2.00 . A A . 63 MET HG3 1 1
1 678 1 1 44 MET N N -6.857 11.771 6.843 1.00 . A A . 63 MET N 1 1
1 679 1 1 44 MET O O -5.351 11.977 10.057 1.00 . A A . 63 MET O 1 1
1 680 1 1 44 MET SD S -4.513 15.323 6.029 1.00 . A A . 63 MET SD 1 1
1 681 1 1 45 ALA C C -7.243 9.613 11.044 1.00 . A A . 64 ALA C 1 1
1 682 1 1 45 ALA CA C -7.843 10.992 10.786 1.00 . A A . 64 ALA CA 1 1
1 683 1 1 45 ALA CB C -9.357 10.941 10.918 1.00 . A A . 64 ALA CB 1 1
1 684 1 1 45 ALA H H -8.140 11.507 8.754 1.00 . A A . 64 ALA H 1 1
1 685 1 1 45 ALA HA H -7.465 11.682 11.526 1.00 . A A . 64 ALA HA 1 1
1 686 1 1 45 ALA HB1 H -9.803 11.634 10.220 1.00 . A A . 64 ALA HB1 1 1
1 687 1 1 45 ALA HB2 H -9.640 11.213 11.925 1.00 . A A . 64 ALA HB2 1 1
1 688 1 1 45 ALA HB3 H -9.703 9.941 10.704 1.00 . A A . 64 ALA HB3 1 1
1 689 1 1 45 ALA N N -7.470 11.499 9.469 1.00 . A A . 64 ALA N 1 1
1 690 1 1 45 ALA O O -6.620 9.381 12.080 1.00 . A A . 64 ALA O 1 1
1 691 1 1 46 GLN C C -5.398 7.343 10.315 1.00 . A A . 65 GLN C 1 1
1 692 1 1 46 GLN CA C -6.922 7.344 10.230 1.00 . A A . 65 GLN CA 1 1
1 693 1 1 46 GLN CB C -7.380 6.492 9.043 1.00 . A A . 65 GLN CB 1 1
1 694 1 1 46 GLN CD C -9.171 6.115 7.290 1.00 . A A . 65 GLN CD 1 1
1 695 1 1 46 GLN CG C -8.474 7.116 8.188 1.00 . A A . 65 GLN CG 1 1
1 696 1 1 46 GLN H H -7.947 8.941 9.298 1.00 . A A . 65 GLN H 1 1
1 697 1 1 46 GLN HA H -7.322 6.922 11.139 1.00 . A A . 65 GLN HA 1 1
1 698 1 1 46 GLN HB2 H -6.527 6.302 8.407 2.00 . A A . 65 GLN HB2 1 1
1 699 1 1 46 GLN HB3 H -7.746 5.548 9.418 2.00 . A A . 65 GLN HB3 1 1
1 700 1 1 46 GLN HE21 H -10.523 5.753 8.706 5.00 . A A . 65 GLN HE21 1 1
1 701 1 1 46 GLN HE22 H -10.716 4.860 7.234 5.00 . A A . 65 GLN HE22 1 1
1 702 1 1 46 GLN HG2 H -9.210 7.563 8.840 2.00 . A A . 65 GLN HG2 1 1
1 703 1 1 46 GLN HG3 H -8.033 7.883 7.568 2.00 . A A . 65 GLN HG3 1 1
1 704 1 1 46 GLN N N -7.439 8.700 10.100 1.00 . A A . 65 GLN N 1 1
1 705 1 1 46 GLN NE2 N -10.245 5.517 7.793 4.00 . A A . 65 GLN NE2 1 1
1 706 1 1 46 GLN O O -4.803 6.506 10.994 1.00 . A A . 65 GLN O 1 1
1 707 1 1 46 GLN OE1 O -8.750 5.881 6.157 1.00 . A A . 65 GLN OE1 1 1
1 708 1 1 47 MET C C -2.773 8.918 10.921 1.00 . A A . 66 MET C 1 1
1 709 1 1 47 MET CA C -3.318 8.386 9.597 1.00 . A A . 66 MET CA 1 1
1 710 1 1 47 MET CB C -2.868 9.292 8.450 1.00 . A A . 66 MET CB 1 1
1 711 1 1 47 MET CE C -0.150 9.866 6.876 1.00 . A A . 66 MET CE 1 1
1 712 1 1 47 MET CG C -2.573 8.552 7.156 1.00 . A A . 66 MET CG 1 1
1 713 1 1 47 MET H H -5.303 8.916 9.086 1.00 . A A . 66 MET H 1 1
1 714 1 1 47 MET HA H -2.920 7.397 9.433 1.00 . A A . 66 MET HA 1 1
1 715 1 1 47 MET HB2 H -3.645 10.016 8.254 2.00 . A A . 66 MET HB2 1 1
1 716 1 1 47 MET HB3 H -1.973 9.815 8.752 2.00 . A A . 66 MET HB3 1 1
1 717 1 1 47 MET HE1 H -0.932 10.557 6.601 1.00 . A A . 66 MET HE1 1 1
1 718 1 1 47 MET HE2 H 0.641 9.907 6.142 1.00 . A A . 66 MET HE2 1 1
1 719 1 1 47 MET HE3 H 0.244 10.134 7.845 1.00 . A A . 66 MET HE3 1 1
1 720 1 1 47 MET HG2 H -3.112 7.616 7.162 2.00 . A A . 66 MET HG2 1 1
1 721 1 1 47 MET HG3 H -2.911 9.155 6.327 2.00 . A A . 66 MET HG3 1 1
1 722 1 1 47 MET N N -4.773 8.282 9.613 1.00 . A A . 66 MET N 1 1
1 723 1 1 47 MET O O -1.863 8.329 11.505 1.00 . A A . 66 MET O 1 1
1 724 1 1 47 MET SD S -0.817 8.205 6.941 1.00 . A A . 66 MET SD 1 1
1 725 1 1 48 GLU C C -3.003 9.678 13.803 1.00 . A A . 67 GLU C 1 1
1 726 1 1 48 GLU CA C -2.872 10.644 12.632 1.00 . A A . 67 GLU CA 1 1
1 727 1 1 48 GLU CB C -3.667 11.911 12.921 1.00 . A A . 67 GLU CB 1 1
1 728 1 1 48 GLU CD C -5.898 13.061 12.628 1.00 . A A . 67 GLU CD 1 1
1 729 1 1 48 GLU CG C -5.163 11.741 12.755 1.00 . A A . 67 GLU CG 1 1
1 730 1 1 48 GLU H H -4.037 10.470 10.877 1.00 . A A . 67 GLU H 1 1
1 731 1 1 48 GLU HA H -1.835 10.905 12.513 1.00 . A A . 67 GLU HA 1 1
1 732 1 1 48 GLU HB2 H -3.472 12.215 13.935 2.00 . A A . 67 GLU HB2 1 1
1 733 1 1 48 GLU HB3 H -3.337 12.692 12.252 2.00 . A A . 67 GLU HB3 1 1
1 734 1 1 48 GLU HG2 H -5.342 11.158 11.864 2.00 . A A . 67 GLU HG2 1 1
1 735 1 1 48 GLU HG3 H -5.550 11.211 13.615 2.00 . A A . 67 GLU HG3 1 1
1 736 1 1 48 GLU N N -3.321 10.037 11.386 1.00 . A A . 67 GLU N 1 1
1 737 1 1 48 GLU O O -2.109 9.587 14.645 1.00 . A A . 67 GLU O 1 1
1 738 1 1 48 GLU OE1 O -5.392 13.957 11.920 1.00 . A A . 67 GLU OE1 1 1
1 739 1 1 48 GLU OE2 O -6.980 13.199 13.238 1.00 . A A . 67 GLU OE2 1 1
1 740 1 1 49 LYS C C -3.268 6.940 14.925 1.00 . A A . 68 LYS C 1 1
1 741 1 1 49 LYS CA C -4.353 8.004 14.929 1.00 . A A . 68 LYS CA 1 1
1 742 1 1 49 LYS CB C -5.729 7.353 14.776 1.00 . A A . 68 LYS CB 1 1
1 743 1 1 49 LYS CD C -7.429 6.899 16.582 1.00 . A A . 68 LYS CD 1 1
1 744 1 1 49 LYS CE C -7.605 7.419 18.000 1.00 . A A . 68 LYS CE 1 1
1 745 1 1 49 LYS CG C -6.819 7.940 15.658 1.00 . A A . 68 LYS CG 1 1
1 746 1 1 49 LYS H H -4.796 9.067 13.157 1.00 . A A . 68 LYS H 1 1
1 747 1 1 49 LYS HA H -4.316 8.539 15.866 1.00 . A A . 68 LYS HA 1 1
1 748 1 1 49 LYS HB2 H -6.043 7.449 13.747 2.00 . A A . 68 LYS HB2 1 1
1 749 1 1 49 LYS HB3 H -5.640 6.303 15.010 2.00 . A A . 68 LYS HB3 1 1
1 750 1 1 49 LYS HD2 H -8.395 6.612 16.194 2.00 . A A . 68 LYS HD2 1 1
1 751 1 1 49 LYS HD3 H -6.783 6.033 16.606 2.00 . A A . 68 LYS HD3 1 1
1 752 1 1 49 LYS HE2 H -6.638 7.456 18.479 2.00 . A A . 68 LYS HE2 1 1
1 753 1 1 49 LYS HE3 H -8.022 8.414 17.957 2.00 . A A . 68 LYS HE3 1 1
1 754 1 1 49 LYS HG2 H -6.394 8.732 16.257 2.00 . A A . 68 LYS HG2 1 1
1 755 1 1 49 LYS HG3 H -7.596 8.347 15.029 2.00 . A A . 68 LYS HG3 1 1
1 756 1 1 49 LYS HZ1 H -8.011 6.195 19.643 1.00 . A A . 68 LYS HZ1 1 1
1 757 1 1 49 LYS HZ2 H -8.821 5.737 18.231 1.00 . A A . 68 LYS HZ2 1 1
1 758 1 1 49 LYS HZ3 H -9.346 7.086 19.106 1.00 . A A . 68 LYS HZ3 1 1
1 759 1 1 49 LYS N N -4.119 8.958 13.856 1.00 . A A . 68 LYS N 1 1
1 760 1 1 49 LYS NZ N -8.509 6.548 18.801 1.00 . A A . 68 LYS NZ 1 1
1 761 1 1 49 LYS O O -2.605 6.707 15.933 1.00 . A A . 68 LYS O 1 1
1 762 1 1 50 ALA C C -0.680 5.846 13.820 1.00 . A A . 69 ALA C 1 1
1 763 1 1 50 ALA CA C -2.079 5.272 13.621 1.00 . A A . 69 ALA CA 1 1
1 764 1 1 50 ALA CB C -2.198 4.616 12.253 1.00 . A A . 69 ALA CB 1 1
1 765 1 1 50 ALA H H -3.647 6.549 13.007 1.00 . A A . 69 ALA H 1 1
1 766 1 1 50 ALA HA H -2.259 4.517 14.374 1.00 . A A . 69 ALA HA 1 1
1 767 1 1 50 ALA HB1 H -2.502 5.353 11.525 1.00 . A A . 69 ALA HB1 1 1
1 768 1 1 50 ALA HB2 H -2.934 3.826 12.295 1.00 . A A . 69 ALA HB2 1 1
1 769 1 1 50 ALA HB3 H -1.242 4.201 11.968 1.00 . A A . 69 ALA HB3 1 1
1 770 1 1 50 ALA N N -3.089 6.307 13.774 1.00 . A A . 69 ALA N 1 1
1 771 1 1 50 ALA O O 0.258 5.119 14.140 1.00 . A A . 69 ALA O 1 1
1 772 1 1 51 LEU C C 1.048 8.049 15.274 1.00 . A A . 70 LEU C 1 1
1 773 1 1 51 LEU CA C 0.743 7.816 13.798 1.00 . A A . 70 LEU CA 1 1
1 774 1 1 51 LEU CB C 0.759 9.145 13.041 1.00 . A A . 70 LEU CB 1 1
1 775 1 1 51 LEU CD1 C 0.496 10.021 10.701 2.00 . A A . 70 LEU CD1 1 1
1 776 1 1 51 LEU CD2 C 2.780 9.595 11.620 2.00 . A A . 70 LEU CD2 1 1
1 777 1 1 51 LEU CG C 1.328 9.142 11.622 1.00 . A A . 70 LEU CG 1 1
1 778 1 1 51 LEU H H -1.328 7.691 13.383 1.00 . A A . 70 LEU H 1 1
1 779 1 1 51 LEU HA H 1.501 7.168 13.384 1.00 . A A . 70 LEU HA 1 1
1 780 1 1 51 LEU HB2 H -0.257 9.510 12.990 2.00 . A A . 70 LEU HB2 1 1
1 781 1 1 51 LEU HB3 H 1.332 9.850 13.624 2.00 . A A . 70 LEU HB3 1 1
1 782 1 1 51 LEU HD11 H 0.557 11.048 11.032 1.00 . A A . 70 LEU HD11 1 1
1 783 1 1 51 LEU HD12 H -0.533 9.696 10.725 1.00 . A A . 70 LEU HD12 1 1
1 784 1 1 51 LEU HD13 H 0.874 9.945 9.692 1.00 . A A . 70 LEU HD13 1 1
1 785 1 1 51 LEU HD21 H 3.373 8.907 12.205 1.00 . A A . 70 LEU HD21 1 1
1 786 1 1 51 LEU HD22 H 2.849 10.583 12.050 1.00 . A A . 70 LEU HD22 1 1
1 787 1 1 51 LEU HD23 H 3.150 9.617 10.606 1.00 . A A . 70 LEU HD23 1 1
1 788 1 1 51 LEU HG H 1.290 8.129 11.248 1.00 . A A . 70 LEU HG 1 1
1 789 1 1 51 LEU N N -0.545 7.156 13.634 1.00 . A A . 70 LEU N 1 1
1 790 1 1 51 LEU O O 2.199 7.955 15.702 1.00 . A A . 70 LEU O 1 1
1 791 1 1 52 SER C C 0.243 7.274 18.241 1.00 . A A . 71 SER C 1 1
1 792 1 1 52 SER CA C 0.168 8.591 17.480 1.00 . A A . 71 SER CA 1 1
1 793 1 1 52 SER CB C -0.990 9.438 18.010 1.00 . A A . 71 SER CB 1 1
1 794 1 1 52 SER H H -0.883 8.406 15.651 1.00 . A A . 71 SER H 1 1
1 795 1 1 52 SER HA H 1.092 9.128 17.625 1.00 . A A . 71 SER HA 1 1
1 796 1 1 52 SER HB2 H -0.654 10.010 18.862 2.00 . A A . 71 SER HB2 1 1
1 797 1 1 52 SER HB3 H -1.325 10.111 17.235 2.00 . A A . 71 SER HB3 1 1
1 798 1 1 52 SER HG H -2.900 9.013 18.097 1.00 . A A . 71 SER HG 1 1
1 799 1 1 52 SER N N 0.010 8.349 16.050 1.00 . A A . 71 SER N 1 1
1 800 1 1 52 SER O O 0.568 7.246 19.428 1.00 . A A . 71 SER O 1 1
1 801 1 1 52 SER OG O -2.080 8.624 18.409 1.00 . A A . 71 SER OG 1 1
1 802 1 1 53 ILE C C 1.307 4.173 17.856 1.00 . A A . 72 ILE C 1 1
1 803 1 1 53 ILE CA C -0.023 4.860 18.145 1.00 . A A . 72 ILE CA 1 1
1 804 1 1 53 ILE CB C -1.175 3.983 17.621 1.00 . A A . 72 ILE CB 1 1
1 805 1 1 53 ILE CD1 C -0.642 2.106 15.985 1.00 . A A . 72 ILE CD1 1 1
1 806 1 1 53 ILE CG1 C -0.918 3.581 16.169 1.00 . A A . 72 ILE CG1 1 1
1 807 1 1 53 ILE CG2 C -2.498 4.720 17.748 1.00 . A A . 72 ILE CG2 1 1
1 808 1 1 53 ILE H H -0.306 6.276 16.602 1.00 . A A . 72 ILE H 1 1
1 809 1 1 53 ILE HA H -0.137 4.972 19.213 1.00 . A A . 72 ILE HA 1 1
1 810 1 1 53 ILE HB H -1.229 3.095 18.228 1.00 . A A . 72 ILE HB 1 1
1 811 1 1 53 ILE HD11 H -0.920 1.573 16.882 1.00 . A A . 72 ILE HD11 1 1
1 812 1 1 53 ILE HD12 H 0.410 1.958 15.790 1.00 . A A . 72 ILE HD12 1 1
1 813 1 1 53 ILE HD13 H -1.219 1.733 15.152 1.00 . A A . 72 ILE HD13 1 1
1 814 1 1 53 ILE HG12 H -1.783 3.832 15.574 2.00 . A A . 72 ILE HG12 1 1
1 815 1 1 53 ILE HG13 H -0.064 4.126 15.798 2.00 . A A . 72 ILE HG13 1 1
1 816 1 1 53 ILE HG21 H -2.311 5.782 17.829 1.00 . A A . 72 ILE HG21 1 1
1 817 1 1 53 ILE HG22 H -3.018 4.378 18.631 1.00 . A A . 72 ILE HG22 1 1
1 818 1 1 53 ILE HG23 H -3.104 4.527 16.875 1.00 . A A . 72 ILE HG23 1 1
1 819 1 1 53 ILE N N -0.058 6.185 17.545 1.00 . A A . 72 ILE N 1 1
1 820 1 1 53 ILE O O 1.518 3.019 18.231 1.00 . A A . 72 ILE O 1 1
1 821 1 1 54 GLY C C 3.506 3.554 15.565 1.00 . A A . 73 GLY C 1 1
1 822 1 1 54 GLY CA C 3.503 4.348 16.856 1.00 . A A . 73 GLY CA 1 1
1 823 1 1 54 GLY H H 1.974 5.810 16.917 1.00 . A A . 73 GLY H 1 1
1 824 1 1 54 GLY HA2 H 4.208 5.163 16.764 2.00 . A A . 73 GLY HA2 1 1
1 825 1 1 54 GLY HA3 H 3.822 3.702 17.663 2.00 . A A . 73 GLY HA3 1 1
1 826 1 1 54 GLY N N 2.201 4.895 17.187 1.00 . A A . 73 GLY N 1 1
1 827 1 1 54 GLY O O 3.844 2.370 15.560 1.00 . A A . 73 GLY O 1 1
1 828 1 1 55 PHE C C 3.708 4.416 12.083 1.00 . A A . 74 PHE C 1 1
1 829 1 1 55 PHE CA C 3.092 3.538 13.168 1.00 . A A . 74 PHE CA 1 1
1 830 1 1 55 PHE CB C 1.651 3.165 12.804 1.00 . A A . 74 PHE CB 1 1
1 831 1 1 55 PHE CD1 C 0.843 4.929 11.210 1.00 . A A . 74 PHE CD1 1 1
1 832 1 1 55 PHE CD2 C 1.115 2.704 10.393 1.00 . A A . 74 PHE CD2 1 1
1 833 1 1 55 PHE CE1 C 0.419 5.339 9.961 1.00 . A A . 74 PHE CE1 1 1
1 834 1 1 55 PHE CE2 C 0.692 3.109 9.144 1.00 . A A . 74 PHE CE2 1 1
1 835 1 1 55 PHE CG C 1.196 3.609 11.442 1.00 . A A . 74 PHE CG 1 1
1 836 1 1 55 PHE CZ C 0.344 4.428 8.928 1.00 . A A . 74 PHE CZ 1 1
1 837 1 1 55 PHE H H 2.868 5.148 14.532 1.00 . A A . 74 PHE H 1 1
1 838 1 1 55 PHE HA H 3.675 2.633 13.249 1.00 . A A . 74 PHE HA 1 1
1 839 1 1 55 PHE HB2 H 1.551 2.092 12.847 2.00 . A A . 74 PHE HB2 1 1
1 840 1 1 55 PHE HB3 H 0.985 3.604 13.531 2.00 . A A . 74 PHE HB3 1 1
1 841 1 1 55 PHE HD1 H 0.900 5.642 12.018 1.00 . A A . 74 PHE HD1 1 1
1 842 1 1 55 PHE HD2 H 1.384 1.671 10.559 1.00 . A A . 74 PHE HD2 1 1
1 843 1 1 55 PHE HE1 H 0.148 6.371 9.793 1.00 . A A . 74 PHE HE1 1 1
1 844 1 1 55 PHE HE2 H 0.633 2.396 8.335 1.00 . A A . 74 PHE HE2 1 1
1 845 1 1 55 PHE HZ H 0.013 4.745 7.951 1.00 . A A . 74 PHE HZ 1 1
1 846 1 1 55 PHE N N 3.128 4.203 14.467 1.00 . A A . 74 PHE N 1 1
1 847 1 1 55 PHE O O 3.505 5.630 12.060 1.00 . A A . 74 PHE O 1 1
1 848 1 1 56 GLU C C 5.787 3.524 9.137 1.00 . A A . 75 GLU C 1 1
1 849 1 1 56 GLU CA C 5.113 4.502 10.094 1.00 . A A . 75 GLU CA 1 1
1 850 1 1 56 GLU CB C 6.146 5.490 10.641 1.00 . A A . 75 GLU CB 1 1
1 851 1 1 56 GLU CD C 8.252 4.499 11.632 1.00 . A A . 75 GLU CD 1 1
1 852 1 1 56 GLU CG C 6.851 5.013 11.900 1.00 . A A . 75 GLU CG 1 1
1 853 1 1 56 GLU H H 4.584 2.819 11.261 1.00 . A A . 75 GLU H 1 1
1 854 1 1 56 GLU HA H 4.353 5.049 9.556 1.00 . A A . 75 GLU HA 1 1
1 855 1 1 56 GLU HB2 H 6.895 5.667 9.881 2.00 . A A . 75 GLU HB2 1 1
1 856 1 1 56 GLU HB3 H 5.648 6.424 10.866 2.00 . A A . 75 GLU HB3 1 1
1 857 1 1 56 GLU HG2 H 6.915 5.836 12.596 2.00 . A A . 75 GLU HG2 1 1
1 858 1 1 56 GLU HG3 H 6.271 4.216 12.342 2.00 . A A . 75 GLU HG3 1 1
1 859 1 1 56 GLU N N 4.462 3.789 11.186 1.00 . A A . 75 GLU N 1 1
1 860 1 1 56 GLU O O 6.043 2.373 9.491 1.00 . A A . 75 GLU O 1 1
1 861 1 1 56 GLU OE1 O 9.053 5.244 11.030 1.00 . A A . 75 GLU OE1 1 1
1 862 1 1 56 GLU OE2 O 8.548 3.350 12.023 1.00 . A A . 75 GLU OE2 1 1
1 863 1 1 57 THR C C 8.033 3.763 6.461 1.00 . A A . 76 THR C 1 1
1 864 1 1 57 THR CA C 6.714 3.153 6.920 1.00 . A A . 76 THR CA 1 1
1 865 1 1 57 THR CB C 5.805 2.945 5.696 1.00 . A A . 76 THR CB 1 1
1 866 1 1 57 THR CG2 C 4.419 2.484 6.122 1.00 . A A . 76 THR CG2 1 1
1 867 1 1 57 THR H H 5.842 4.915 7.702 1.00 . A A . 76 THR H 1 1
1 868 1 1 57 THR HA H 6.911 2.188 7.365 1.00 . A A . 76 THR HA 1 1
1 869 1 1 57 THR HB H 6.243 2.185 5.067 1.00 . A A . 76 THR HB 1 1
1 870 1 1 57 THR HG1 H 5.518 3.961 4.029 1.00 . A A . 76 THR HG1 1 1
1 871 1 1 57 THR HG21 H 4.302 2.628 7.186 1.00 . A A . 76 THR HG21 1 1
1 872 1 1 57 THR HG22 H 4.301 1.436 5.886 1.00 . A A . 76 THR HG22 1 1
1 873 1 1 57 THR HG23 H 3.668 3.058 5.597 1.00 . A A . 76 THR HG23 1 1
1 874 1 1 57 THR N N 6.071 3.989 7.926 1.00 . A A . 76 THR N 1 1
1 875 1 1 57 THR O O 8.781 3.149 5.701 1.00 . A A . 76 THR O 1 1
1 876 1 1 57 THR OG1 O 5.701 4.163 4.949 1.00 . A A . 76 THR OG1 1 1
1 877 1 1 58 CYS C C 9.664 5.798 5.047 1.00 . A A . 77 CYS C 1 1
1 878 1 1 58 CYS CA C 9.540 5.673 6.562 1.00 . A A . 77 CYS CA 1 1
1 879 1 1 58 CYS CB C 10.756 4.937 7.127 1.00 . A A . 77 CYS CB 1 1
1 880 1 1 58 CYS H H 7.674 5.415 7.528 1.00 . A A . 77 CYS H 1 1
1 881 1 1 58 CYS HA H 9.498 6.664 6.990 1.00 . A A . 77 CYS HA 1 1
1 882 1 1 58 CYS HB2 H 10.429 4.276 7.916 2.00 . A A . 77 CYS HB2 1 1
1 883 1 1 58 CYS HB3 H 11.202 4.346 6.341 2.00 . A A . 77 CYS HB3 1 1
1 884 1 1 58 CYS N N 8.311 4.977 6.926 1.00 . A A . 77 CYS N 1 1
1 885 1 1 58 CYS O O 10.740 6.088 4.524 1.00 . A A . 77 CYS O 1 1
1 886 1 1 58 CYS SG S 12.060 6.007 7.815 1.00 . A A . 77 CYS SG 1 1
1 887 1 1 59 ARG C C 7.472 6.643 2.416 1.00 . A A . 78 ARG C 1 1
1 888 1 1 59 ARG CA C 8.539 5.662 2.893 1.00 . A A . 78 ARG CA 1 1
1 889 1 1 59 ARG CB C 8.288 4.281 2.284 1.00 . A A . 78 ARG CB 1 1
1 890 1 1 59 ARG CD C 9.614 2.380 1.298 1.00 . A A . 78 ARG CD 1 1
1 891 1 1 59 ARG CG C 9.431 3.302 2.492 1.00 . A A . 78 ARG CG 1 1
1 892 1 1 59 ARG CZ C 11.551 0.931 0.851 4.00 . A A . 78 ARG CZ 1 1
1 893 1 1 59 ARG H H 7.729 5.348 4.823 1.00 . A A . 78 ARG H 1 1
1 894 1 1 59 ARG HA H 9.506 6.016 2.571 1.00 . A A . 78 ARG HA 1 1
1 895 1 1 59 ARG HB2 H 7.398 3.861 2.729 2.00 . A A . 78 ARG HB2 1 1
1 896 1 1 59 ARG HB3 H 8.127 4.393 1.222 2.00 . A A . 78 ARG HB3 1 1
1 897 1 1 59 ARG HD2 H 9.138 1.435 1.513 2.00 . A A . 78 ARG HD2 1 1
1 898 1 1 59 ARG HD3 H 9.144 2.831 0.436 2.00 . A A . 78 ARG HD3 1 1
1 899 1 1 59 ARG HE H 11.605 2.925 0.906 1.00 . A A . 78 ARG HE 1 1
1 900 1 1 59 ARG HG2 H 10.344 3.858 2.646 2.00 . A A . 78 ARG HG2 1 1
1 901 1 1 59 ARG HG3 H 9.224 2.703 3.367 2.00 . A A . 78 ARG HG3 1 1
1 902 1 1 59 ARG HH11 H 9.817 -0.057 1.175 5.00 . A A . 78 ARG HH11 1 1
1 903 1 1 59 ARG HH12 H 11.195 -1.058 0.858 5.00 . A A . 78 ARG HH12 1 1
1 904 1 1 59 ARG HH21 H 13.425 1.598 0.495 5.00 . A A . 78 ARG HH21 1 1
1 905 1 1 59 ARG HH22 H 13.233 -0.123 0.474 5.00 . A A . 78 ARG HH22 1 1
1 906 1 1 59 ARG N N 8.555 5.576 4.348 1.00 . A A . 78 ARG N 1 1
1 907 1 1 59 ARG NE N 11.023 2.142 0.999 1.00 . A A . 78 ARG NE 1 1
1 908 1 1 59 ARG NH1 N 10.792 -0.150 0.971 5.00 . A A . 78 ARG NH1 1 1
1 909 1 1 59 ARG NH2 N 12.842 0.790 0.585 5.00 . A A . 78 ARG NH2 1 1
1 910 1 1 59 ARG O O 6.782 7.265 3.223 1.00 . A A . 78 ARG O 1 1
1 911 1 1 60 TYR C C 5.045 6.966 0.251 1.00 . A A . 79 TYR C 1 1
1 912 1 1 60 TYR CA C 6.365 7.683 0.513 1.00 . A A . 79 TYR CA 1 1
1 913 1 1 60 TYR CB C 6.901 8.268 -0.795 1.00 . A A . 79 TYR CB 1 1
1 914 1 1 60 TYR CD1 C 7.564 10.622 -0.171 1.00 . A A . 79 TYR CD1 1 1
1 915 1 1 60 TYR CD2 C 9.255 9.152 -0.982 1.00 . A A . 79 TYR CD2 1 1
1 916 1 1 60 TYR CE1 C 8.499 11.630 -0.036 1.00 . A A . 79 TYR CE1 1 1
1 917 1 1 60 TYR CE2 C 10.197 10.155 -0.849 1.00 . A A . 79 TYR CE2 1 1
1 918 1 1 60 TYR CG C 7.926 9.368 -0.645 1.00 . A A . 79 TYR CG 1 1
1 919 1 1 60 TYR CZ C 9.814 11.392 -0.376 1.00 . A A . 79 TYR CZ 1 1
1 920 1 1 60 TYR H H 7.927 6.253 0.509 1.00 . A A . 79 TYR H 1 1
1 921 1 1 60 TYR HA H 6.194 8.486 1.213 1.00 . A A . 79 TYR HA 1 1
1 922 1 1 60 TYR HB2 H 7.355 7.475 -1.369 2.00 . A A . 79 TYR HB2 1 1
1 923 1 1 60 TYR HB3 H 6.072 8.670 -1.359 2.00 . A A . 79 TYR HB3 1 1
1 924 1 1 60 TYR HD1 H 6.533 10.804 0.095 1.00 . A A . 79 TYR HD1 1 1
1 925 1 1 60 TYR HD2 H 9.552 8.182 -1.353 1.00 . A A . 79 TYR HD2 1 1
1 926 1 1 60 TYR HE1 H 8.197 12.599 0.334 1.00 . A A . 79 TYR HE1 1 1
1 927 1 1 60 TYR HE2 H 11.226 9.967 -1.116 1.00 . A A . 79 TYR HE2 1 1
1 928 1 1 60 TYR HH H 11.626 12.006 -0.188 1.00 . A A . 79 TYR HH 1 1
1 929 1 1 60 TYR N N 7.346 6.776 1.100 1.00 . A A . 79 TYR N 1 1
1 930 1 1 60 TYR O O 4.892 6.279 -0.757 1.00 . A A . 79 TYR O 1 1
1 931 1 1 60 TYR OH O 10.748 12.393 -0.243 1.00 . A A . 79 TYR OH 1 1
1 932 1 1 61 GLY C C 1.708 7.468 0.604 1.00 . A A . 80 GLY C 1 1
1 933 1 1 61 GLY CA C 2.800 6.497 1.006 1.00 . A A . 80 GLY CA 1 1
1 934 1 1 61 GLY H H 4.271 7.692 1.947 1.00 . A A . 80 GLY H 1 1
1 935 1 1 61 GLY HA2 H 2.880 5.730 0.246 2.00 . A A . 80 GLY HA2 1 1
1 936 1 1 61 GLY HA3 H 2.525 6.032 1.942 2.00 . A A . 80 GLY HA3 1 1
1 937 1 1 61 GLY N N 4.094 7.132 1.163 1.00 . A A . 80 GLY N 1 1
1 938 1 1 61 GLY O O 1.606 8.563 1.158 1.00 . A A . 80 GLY O 1 1
1 939 1 1 62 PHE C C -1.164 8.262 0.276 1.00 . A A . 81 PHE C 1 1
1 940 1 1 62 PHE CA C -0.197 7.904 -0.847 1.00 . A A . 81 PHE CA 1 1
1 941 1 1 62 PHE CB C -0.952 7.186 -1.965 1.00 . A A . 81 PHE CB 1 1
1 942 1 1 62 PHE CD1 C -0.775 9.213 -3.431 1.00 . A A . 81 PHE CD1 1 1
1 943 1 1 62 PHE CD2 C -0.762 7.062 -4.459 1.00 . A A . 81 PHE CD2 1 1
1 944 1 1 62 PHE CE1 C -0.662 9.811 -4.671 1.00 . A A . 81 PHE CE1 1 1
1 945 1 1 62 PHE CE2 C -0.650 7.653 -5.703 1.00 . A A . 81 PHE CE2 1 1
1 946 1 1 62 PHE CG C -0.827 7.834 -3.312 1.00 . A A . 81 PHE CG 1 1
1 947 1 1 62 PHE CZ C -0.600 9.031 -5.809 1.00 . A A . 81 PHE CZ 1 1
1 948 1 1 62 PHE H H 1.027 6.185 -0.768 1.00 . A A . 81 PHE H 1 1
1 949 1 1 62 PHE HA H 0.232 8.813 -1.241 1.00 . A A . 81 PHE HA 1 1
1 950 1 1 62 PHE HB2 H -0.576 6.177 -2.048 2.00 . A A . 81 PHE HB2 1 1
1 951 1 1 62 PHE HB3 H -2.001 7.150 -1.712 2.00 . A A . 81 PHE HB3 1 1
1 952 1 1 62 PHE HD1 H -0.823 9.822 -2.541 1.00 . A A . 81 PHE HD1 1 1
1 953 1 1 62 PHE HD2 H -0.800 5.986 -4.375 1.00 . A A . 81 PHE HD2 1 1
1 954 1 1 62 PHE HE1 H -0.624 10.887 -4.751 1.00 . A A . 81 PHE HE1 1 1
1 955 1 1 62 PHE HE2 H -0.602 7.040 -6.591 1.00 . A A . 81 PHE HE2 1 1
1 956 1 1 62 PHE HZ H -0.510 9.496 -6.779 1.00 . A A . 81 PHE HZ 1 1
1 957 1 1 62 PHE N N 0.892 7.067 -0.364 1.00 . A A . 81 PHE N 1 1
1 958 1 1 62 PHE O O -1.621 7.389 1.016 1.00 . A A . 81 PHE O 1 1
1 959 1 1 63 ILE C C -3.797 10.233 0.821 1.00 . A A . 82 ILE C 1 1
1 960 1 1 63 ILE CA C -2.403 10.028 1.409 1.00 . A A . 82 ILE CA 1 1
1 961 1 1 63 ILE CB C -1.907 11.347 2.044 1.00 . A A . 82 ILE CB 1 1
1 962 1 1 63 ILE CD1 C -2.618 10.107 4.167 1.00 . A A . 82 ILE CD1 1 1
1 963 1 1 63 ILE CG1 C -2.331 11.442 3.514 1.00 . A A . 82 ILE CG1 1 1
1 964 1 1 63 ILE CG2 C -2.421 12.549 1.265 1.00 . A A . 82 ILE CG2 1 1
1 965 1 1 63 ILE H H -1.085 10.193 -0.242 1.00 . A A . 82 ILE H 1 1
1 966 1 1 63 ILE HA H -2.458 9.276 2.183 1.00 . A A . 82 ILE HA 1 1
1 967 1 1 63 ILE HB H -0.830 11.357 1.991 1.00 . A A . 82 ILE HB 1 1
1 968 1 1 63 ILE HD11 H -1.917 9.371 3.805 1.00 . A A . 82 ILE HD11 1 1
1 969 1 1 63 ILE HD12 H -3.624 9.797 3.925 1.00 . A A . 82 ILE HD12 1 1
1 970 1 1 63 ILE HD13 H -2.519 10.202 5.238 1.00 . A A . 82 ILE HD13 1 1
1 971 1 1 63 ILE HG12 H -1.542 11.919 4.076 2.00 . A A . 82 ILE HG12 1 1
1 972 1 1 63 ILE HG13 H -3.225 12.043 3.586 2.00 . A A . 82 ILE HG13 1 1
1 973 1 1 63 ILE HG21 H -1.908 13.439 1.598 1.00 . A A . 82 ILE HG21 1 1
1 974 1 1 63 ILE HG22 H -3.482 12.661 1.434 1.00 . A A . 82 ILE HG22 1 1
1 975 1 1 63 ILE HG23 H -2.238 12.400 0.212 1.00 . A A . 82 ILE HG23 1 1
1 976 1 1 63 ILE N N -1.479 9.549 0.386 1.00 . A A . 82 ILE N 1 1
1 977 1 1 63 ILE O O -4.103 9.721 -0.256 1.00 . A A . 82 ILE O 1 1
1 978 1 1 64 GLU C C -6.028 11.488 -0.436 1.00 . A A . 83 GLU C 1 1
1 979 1 1 64 GLU CA C -5.997 11.251 1.071 1.00 . A A . 83 GLU CA 1 1
1 980 1 1 64 GLU CB C -6.573 12.466 1.802 1.00 . A A . 83 GLU CB 1 1
1 981 1 1 64 GLU CD C -6.474 14.784 0.791 1.00 . A A . 83 GLU CD 1 1
1 982 1 1 64 GLU CG C -5.758 13.736 1.620 1.00 . A A . 83 GLU CG 1 1
1 983 1 1 64 GLU H H -4.335 11.363 2.379 1.00 . A A . 83 GLU H 1 1
1 984 1 1 64 GLU HA H -6.600 10.385 1.300 1.00 . A A . 83 GLU HA 1 1
1 985 1 1 64 GLU HB2 H -7.572 12.650 1.435 2.00 . A A . 83 GLU HB2 1 1
1 986 1 1 64 GLU HB3 H -6.624 12.244 2.858 2.00 . A A . 83 GLU HB3 1 1
1 987 1 1 64 GLU HG2 H -5.546 14.153 2.594 2.00 . A A . 83 GLU HG2 1 1
1 988 1 1 64 GLU HG3 H -4.830 13.484 1.129 2.00 . A A . 83 GLU HG3 1 1
1 989 1 1 64 GLU N N -4.637 10.982 1.529 1.00 . A A . 83 GLU N 1 1
1 990 1 1 64 GLU O O -6.994 11.132 -1.111 1.00 . A A . 83 GLU O 1 1
1 991 1 1 64 GLU OE1 O -7.638 15.103 1.114 1.00 . A A . 83 GLU OE1 1 1
1 992 1 1 64 GLU OE2 O -5.872 15.286 -0.181 1.00 . A A . 83 GLU OE2 1 1
1 993 1 1 65 GLY C C -3.558 12.979 -2.779 1.00 . A A . 84 GLY C 1 1
1 994 1 1 65 GLY CA C -4.884 12.365 -2.377 1.00 . A A . 84 GLY CA 1 1
1 995 1 1 65 GLY H H -4.224 12.350 -0.367 1.00 . A A . 84 GLY H 1 1
1 996 1 1 65 GLY HA2 H -5.019 11.439 -2.920 2.00 . A A . 84 GLY HA2 1 1
1 997 1 1 65 GLY HA3 H -5.680 13.046 -2.646 2.00 . A A . 84 GLY HA3 1 1
1 998 1 1 65 GLY N N -4.964 12.090 -0.955 1.00 . A A . 84 GLY N 1 1
1 999 1 1 65 GLY O O -3.508 13.852 -3.646 1.00 . A A . 84 GLY O 1 1
1 1000 1 1 66 HIS C C -0.076 12.256 -1.680 1.00 . A A . 85 HIS C 1 1
1 1001 1 1 66 HIS CA C -1.146 13.034 -2.443 1.00 . A A . 85 HIS CA 1 1
1 1002 1 1 66 HIS CB C -1.059 14.520 -2.092 1.00 . A A . 85 HIS CB 1 1
1 1003 1 1 66 HIS CD2 C -1.572 16.536 -3.641 1.00 . A A . 85 HIS CD2 1 1
1 1004 1 1 66 HIS CE1 C -0.017 16.187 -5.147 1.00 . A A . 85 HIS CE1 1 1
1 1005 1 1 66 HIS CG C -0.890 15.426 -3.272 1.00 . A A . 85 HIS CG 1 1
1 1006 1 1 66 HIS H H -2.584 11.826 -1.466 1.00 . A A . 85 HIS H 1 1
1 1007 1 1 66 HIS HA H -0.974 12.914 -3.502 1.00 . A A . 85 HIS HA 1 1
1 1008 1 1 66 HIS HB2 H -1.963 14.813 -1.579 2.00 . A A . 85 HIS HB2 1 1
1 1009 1 1 66 HIS HB3 H -0.216 14.676 -1.434 2.00 . A A . 85 HIS HB3 1 1
1 1010 1 1 66 HIS HD1 H 0.734 14.508 -4.252 1.00 . A A . 85 HIS HD1 1 1
1 1011 1 1 66 HIS HD2 H -2.404 16.982 -3.115 1.00 . A A . 85 HIS HD2 1 1
1 1012 1 1 66 HIS HE1 H 0.610 16.292 -6.020 1.00 . A A . 85 HIS HE1 1 1
1 1013 1 1 66 HIS HE2 H -1.236 17.829 -5.262 1.00 . A A . 85 HIS HE2 1 1
1 1014 1 1 66 HIS N N -2.480 12.522 -2.147 1.00 . A A . 85 HIS N 1 1
1 1015 1 1 66 HIS ND1 N 0.077 15.234 -4.237 1.00 . A A . 85 HIS ND1 1 1
1 1016 1 1 66 HIS NE2 N -1.010 16.989 -4.809 1.00 . A A . 85 HIS NE2 1 1
1 1017 1 1 66 HIS O O -0.286 11.845 -0.540 1.00 . A A . 85 HIS O 1 1
1 1018 1 1 67 VAL C C 2.685 12.048 -0.459 1.00 . A A . 86 VAL C 1 1
1 1019 1 1 67 VAL CA C 2.184 11.339 -1.713 1.00 . A A . 86 VAL CA 1 1
1 1020 1 1 67 VAL CB C 3.350 11.196 -2.706 1.00 . A A . 86 VAL CB 1 1
1 1021 1 1 67 VAL CG1 C 3.631 12.522 -3.393 2.00 . A A . 86 VAL CG1 1 1
1 1022 1 1 67 VAL CG2 C 4.606 10.693 -2.012 2.00 . A A . 86 VAL CG2 1 1
1 1023 1 1 67 VAL H H 1.175 12.419 -3.228 1.00 . A A . 86 VAL H 1 1
1 1024 1 1 67 VAL HA H 1.839 10.351 -1.448 1.00 . A A . 86 VAL HA 1 1
1 1025 1 1 67 VAL HB H 3.065 10.476 -3.459 1.00 . A A . 86 VAL HB 1 1
1 1026 1 1 67 VAL HG11 H 4.546 12.447 -3.960 1.00 . A A . 86 VAL HG11 1 1
1 1027 1 1 67 VAL HG12 H 3.729 13.300 -2.649 1.00 . A A . 86 VAL HG12 1 1
1 1028 1 1 67 VAL HG13 H 2.813 12.761 -4.058 1.00 . A A . 86 VAL HG13 1 1
1 1029 1 1 67 VAL HG21 H 5.214 11.534 -1.712 1.00 . A A . 86 VAL HG21 1 1
1 1030 1 1 67 VAL HG22 H 5.167 10.067 -2.693 1.00 . A A . 86 VAL HG22 1 1
1 1031 1 1 67 VAL HG23 H 4.331 10.118 -1.140 1.00 . A A . 86 VAL HG23 1 1
1 1032 1 1 67 VAL N N 1.071 12.063 -2.321 1.00 . A A . 86 VAL N 1 1
1 1033 1 1 67 VAL O O 3.189 13.168 -0.529 1.00 . A A . 86 VAL O 1 1
1 1034 1 1 68 VAL C C 3.798 10.965 2.770 1.00 . A A . 87 VAL C 1 1
1 1035 1 1 68 VAL CA C 2.989 11.966 1.954 1.00 . A A . 87 VAL CA 1 1
1 1036 1 1 68 VAL CB C 1.796 12.449 2.800 1.00 . A A . 87 VAL CB 1 1
1 1037 1 1 68 VAL CG1 C 0.808 13.232 1.950 2.00 . A A . 87 VAL CG1 1 1
1 1038 1 1 68 VAL CG2 C 1.085 11.276 3.460 2.00 . A A . 87 VAL CG2 1 1
1 1039 1 1 68 VAL H H 2.138 10.499 0.684 1.00 . A A . 87 VAL H 1 1
1 1040 1 1 68 VAL HA H 3.612 12.820 1.730 1.00 . A A . 87 VAL HA 1 1
1 1041 1 1 68 VAL HB H 2.172 13.101 3.575 1.00 . A A . 87 VAL HB 1 1
1 1042 1 1 68 VAL HG11 H 1.078 14.277 1.955 1.00 . A A . 87 VAL HG11 1 1
1 1043 1 1 68 VAL HG12 H -0.187 13.115 2.355 1.00 . A A . 87 VAL HG12 1 1
1 1044 1 1 68 VAL HG13 H 0.830 12.859 0.937 1.00 . A A . 87 VAL HG13 1 1
1 1045 1 1 68 VAL HG21 H 0.868 10.523 2.718 1.00 . A A . 87 VAL HG21 1 1
1 1046 1 1 68 VAL HG22 H 0.163 11.619 3.906 1.00 . A A . 87 VAL HG22 1 1
1 1047 1 1 68 VAL HG23 H 1.720 10.855 4.226 1.00 . A A . 87 VAL HG23 1 1
1 1048 1 1 68 VAL N N 2.546 11.390 0.688 1.00 . A A . 87 VAL N 1 1
1 1049 1 1 68 VAL O O 3.835 9.775 2.454 1.00 . A A . 87 VAL O 1 1
1 1050 1 1 69 ILE C C 4.907 10.851 6.160 1.00 . A A . 88 ILE C 1 1
1 1051 1 1 69 ILE CA C 5.249 10.611 4.693 1.00 . A A . 88 ILE CA 1 1
1 1052 1 1 69 ILE CB C 6.756 10.858 4.482 1.00 . A A . 88 ILE CB 1 1
1 1053 1 1 69 ILE CD1 C 8.714 10.199 2.984 1.00 . A A . 88 ILE CD1 1 1
1 1054 1 1 69 ILE CG1 C 7.210 10.258 3.150 1.00 . A A . 88 ILE CG1 1 1
1 1055 1 1 69 ILE CG2 C 7.558 10.273 5.636 1.00 . A A . 88 ILE CG2 1 1
1 1056 1 1 69 ILE H H 4.370 12.414 4.022 1.00 . A A . 88 ILE H 1 1
1 1057 1 1 69 ILE HA H 5.036 9.580 4.447 1.00 . A A . 88 ILE HA 1 1
1 1058 1 1 69 ILE HB H 6.923 11.925 4.464 1.00 . A A . 88 ILE HB 1 1
1 1059 1 1 69 ILE HD11 H 9.128 11.189 3.100 1.00 . A A . 88 ILE HD11 1 1
1 1060 1 1 69 ILE HD12 H 8.952 9.821 2.001 1.00 . A A . 88 ILE HD12 1 1
1 1061 1 1 69 ILE HD13 H 9.133 9.543 3.733 1.00 . A A . 88 ILE HD13 1 1
1 1062 1 1 69 ILE HG12 H 6.828 9.252 3.067 2.00 . A A . 88 ILE HG12 1 1
1 1063 1 1 69 ILE HG13 H 6.812 10.853 2.341 2.00 . A A . 88 ILE HG13 1 1
1 1064 1 1 69 ILE HG21 H 7.188 10.672 6.569 1.00 . A A . 88 ILE HG21 1 1
1 1065 1 1 69 ILE HG22 H 8.599 10.535 5.520 1.00 . A A . 88 ILE HG22 1 1
1 1066 1 1 69 ILE HG23 H 7.455 9.198 5.637 1.00 . A A . 88 ILE HG23 1 1
1 1067 1 1 69 ILE N N 4.442 11.457 3.823 1.00 . A A . 88 ILE N 1 1
1 1068 1 1 69 ILE O O 4.854 11.994 6.616 1.00 . A A . 88 ILE O 1 1
1 1069 1 1 70 PRO C C 5.464 10.453 9.170 1.00 . A A . 89 PRO C 1 1
1 1070 1 1 70 PRO CA C 4.329 9.858 8.343 1.00 . A A . 89 PRO CA 1 1
1 1071 1 1 70 PRO CB C 4.083 8.400 8.747 1.00 . A A . 89 PRO CB 1 1
1 1072 1 1 70 PRO CD C 4.711 8.376 6.447 1.00 . A A . 89 PRO CD 1 1
1 1073 1 1 70 PRO CG C 3.867 7.668 7.467 1.00 . A A . 89 PRO CG 1 1
1 1074 1 1 70 PRO HA H 3.430 10.435 8.500 1.00 . A A . 89 PRO HA 1 1
1 1075 1 1 70 PRO HB2 H 4.945 8.021 9.277 2.00 . A A . 89 PRO HB2 1 1
1 1076 1 1 70 PRO HB3 H 3.212 8.344 9.384 2.00 . A A . 89 PRO HB3 1 1
1 1077 1 1 70 PRO HD2 H 5.721 7.993 6.456 2.00 . A A . 89 PRO HD2 1 1
1 1078 1 1 70 PRO HD3 H 4.274 8.286 5.463 2.00 . A A . 89 PRO HD3 1 1
1 1079 1 1 70 PRO HG2 H 4.187 6.641 7.572 2.00 . A A . 89 PRO HG2 1 1
1 1080 1 1 70 PRO HG3 H 2.824 7.713 7.189 2.00 . A A . 89 PRO HG3 1 1
1 1081 1 1 70 PRO N N 4.669 9.769 6.919 1.00 . A A . 89 PRO N 1 1
1 1082 1 1 70 PRO O O 6.637 10.166 8.929 1.00 . A A . 89 PRO O 1 1
1 1083 1 1 71 ARG C C 5.427 12.637 12.173 1.00 . A A . 90 ARG C 1 1
1 1084 1 1 71 ARG CA C 6.098 11.917 11.008 1.00 . A A . 90 ARG CA 1 1
1 1085 1 1 71 ARG CB C 6.947 12.904 10.204 1.00 . A A . 90 ARG CB 1 1
1 1086 1 1 71 ARG CD C 9.252 11.897 10.294 1.00 . A A . 90 ARG CD 1 1
1 1087 1 1 71 ARG CG C 8.375 13.072 10.696 1.00 . A A . 90 ARG CG 1 1
1 1088 1 1 71 ARG CZ C 10.050 10.238 11.926 4.00 . A A . 90 ARG CZ 1 1
1 1089 1 1 71 ARG H H 4.157 11.472 10.289 1.00 . A A . 90 ARG H 1 1
1 1090 1 1 71 ARG HA H 6.740 11.142 11.401 1.00 . A A . 90 ARG HA 1 1
1 1091 1 1 71 ARG HB2 H 6.985 12.569 9.178 2.00 . A A . 90 ARG HB2 1 1
1 1092 1 1 71 ARG HB3 H 6.468 13.871 10.231 2.00 . A A . 90 ARG HB3 1 1
1 1093 1 1 71 ARG HD2 H 8.617 11.077 9.992 2.00 . A A . 90 ARG HD2 1 1
1 1094 1 1 71 ARG HD3 H 9.874 12.196 9.464 2.00 . A A . 90 ARG HD3 1 1
1 1095 1 1 71 ARG HE H 10.754 12.097 11.750 1.00 . A A . 90 ARG HE 1 1
1 1096 1 1 71 ARG HG2 H 8.787 13.976 10.273 2.00 . A A . 90 ARG HG2 1 1
1 1097 1 1 71 ARG HG3 H 8.367 13.150 11.774 2.00 . A A . 90 ARG HG3 1 1
1 1098 1 1 71 ARG HH11 H 8.573 9.580 10.714 5.00 . A A . 90 ARG HH11 1 1
1 1099 1 1 71 ARG HH12 H 9.151 8.429 11.873 5.00 . A A . 90 ARG HH12 1 1
1 1100 1 1 71 ARG HH21 H 11.516 10.573 13.277 5.00 . A A . 90 ARG HH21 1 1
1 1101 1 1 71 ARG HH22 H 10.813 8.990 13.321 5.00 . A A . 90 ARG HH22 1 1
1 1102 1 1 71 ARG N N 5.108 11.282 10.146 1.00 . A A . 90 ARG N 1 1
1 1103 1 1 71 ARG NE N 10.106 11.455 11.392 1.00 . A A . 90 ARG NE 1 1
1 1104 1 1 71 ARG NH1 N 9.187 9.342 11.467 5.00 . A A . 90 ARG NH1 1 1
1 1105 1 1 71 ARG NH2 N 10.860 9.907 12.923 5.00 . A A . 90 ARG NH2 1 1
1 1106 1 1 71 ARG O O 5.588 13.846 12.344 1.00 . A A . 90 ARG O 1 1
1 1107 1 1 72 ILE C C 4.964 13.054 15.123 1.00 . A A . 91 ILE C 1 1
1 1108 1 1 72 ILE CA C 3.981 12.457 14.121 1.00 . A A . 91 ILE CA 1 1
1 1109 1 1 72 ILE CB C 3.117 11.399 14.833 1.00 . A A . 91 ILE CB 1 1
1 1110 1 1 72 ILE CD1 C 0.693 11.149 15.567 1.00 . A A . 91 ILE CD1 1 1
1 1111 1 1 72 ILE CG1 C 1.899 12.056 15.481 1.00 . A A . 91 ILE CG1 1 1
1 1112 1 1 72 ILE CG2 C 3.939 10.650 15.872 1.00 . A A . 91 ILE CG2 1 1
1 1113 1 1 72 ILE H H 4.584 10.929 12.785 1.00 . A A . 91 ILE H 1 1
1 1114 1 1 72 ILE HA H 3.329 13.239 13.761 1.00 . A A . 91 ILE HA 1 1
1 1115 1 1 72 ILE HB H 2.781 10.686 14.095 1.00 . A A . 91 ILE HB 1 1
1 1116 1 1 72 ILE HD11 H 0.997 10.128 15.380 1.00 . A A . 91 ILE HD11 1 1
1 1117 1 1 72 ILE HD12 H -0.037 11.448 14.829 1.00 . A A . 91 ILE HD12 1 1
1 1118 1 1 72 ILE HD13 H 0.258 11.220 16.553 1.00 . A A . 91 ILE HD13 1 1
1 1119 1 1 72 ILE HG12 H 2.154 12.364 16.485 2.00 . A A . 91 ILE HG12 1 1
1 1120 1 1 72 ILE HG13 H 1.618 12.926 14.906 2.00 . A A . 91 ILE HG13 1 1
1 1121 1 1 72 ILE HG21 H 3.382 9.794 16.223 1.00 . A A . 91 ILE HG21 1 1
1 1122 1 1 72 ILE HG22 H 4.153 11.306 16.703 1.00 . A A . 91 ILE HG22 1 1
1 1123 1 1 72 ILE HG23 H 4.866 10.319 15.427 1.00 . A A . 91 ILE HG23 1 1
1 1124 1 1 72 ILE N N 4.675 11.888 12.972 1.00 . A A . 91 ILE N 1 1
1 1125 1 1 72 ILE O O 4.581 13.839 15.990 1.00 . A A . 91 ILE O 1 1
1 1126 1 1 73 HIS C C 8.126 14.231 15.214 1.00 . A A . 92 HIS C 1 1
1 1127 1 1 73 HIS CA C 7.268 13.172 15.900 1.00 . A A . 92 HIS CA 1 1
1 1128 1 1 73 HIS CB C 8.150 12.020 16.383 1.00 . A A . 92 HIS CB 1 1
1 1129 1 1 73 HIS CD2 C 8.042 11.514 18.925 1.00 . A A . 92 HIS CD2 1 1
1 1130 1 1 73 HIS CE1 C 6.454 10.002 18.883 1.00 . A A . 92 HIS CE1 1 1
1 1131 1 1 73 HIS CG C 7.664 11.356 17.634 1.00 . A A . 92 HIS CG 1 1
1 1132 1 1 73 HIS H H 6.477 12.044 14.291 1.00 . A A . 92 HIS H 1 1
1 1133 1 1 73 HIS HA H 6.779 13.620 16.751 1.00 . A A . 92 HIS HA 1 1
1 1134 1 1 73 HIS HB2 H 8.202 11.269 15.609 2.00 . A A . 92 HIS HB2 1 1
1 1135 1 1 73 HIS HB3 H 9.145 12.396 16.574 2.00 . A A . 92 HIS HB3 1 1
1 1136 1 1 73 HIS HD1 H 6.190 10.068 16.855 1.00 . A A . 92 HIS HD1 1 1
1 1137 1 1 73 HIS HD2 H 8.804 12.186 19.292 1.00 . A A . 92 HIS HD2 1 1
1 1138 1 1 73 HIS HE1 H 5.731 9.262 19.192 1.00 . A A . 92 HIS HE1 1 1
1 1139 1 1 73 HIS HE2 H 7.381 10.499 20.640 1.00 . A A . 92 HIS HE2 1 1
1 1140 1 1 73 HIS N N 6.232 12.675 15.001 1.00 . A A . 92 HIS N 1 1
1 1141 1 1 73 HIS ND1 N 6.669 10.402 17.642 1.00 . A A . 92 HIS ND1 1 1
1 1142 1 1 73 HIS NE2 N 7.275 10.661 19.680 1.00 . A A . 92 HIS NE2 1 1
1 1143 1 1 73 HIS O O 8.436 14.122 14.027 1.00 . A A . 92 HIS O 1 1
1 1144 1 1 74 PRO C C 10.783 15.921 15.159 1.00 . A A . 93 PRO C 1 1
1 1145 1 1 74 PRO CA C 9.349 16.362 15.429 1.00 . A A . 93 PRO CA 1 1
1 1146 1 1 74 PRO CB C 9.313 17.407 16.543 1.00 . A A . 93 PRO CB 1 1
1 1147 1 1 74 PRO CD C 8.191 15.473 17.386 1.00 . A A . 93 PRO CD 1 1
1 1148 1 1 74 PRO CG C 9.071 16.626 17.787 1.00 . A A . 93 PRO CG 1 1
1 1149 1 1 74 PRO HA H 8.925 16.778 14.527 1.00 . A A . 93 PRO HA 1 1
1 1150 1 1 74 PRO HB2 H 10.258 17.928 16.582 2.00 . A A . 93 PRO HB2 1 1
1 1151 1 1 74 PRO HB3 H 8.515 18.110 16.356 2.00 . A A . 93 PRO HB3 1 1
1 1152 1 1 74 PRO HD2 H 8.434 14.593 17.964 2.00 . A A . 93 PRO HD2 1 1
1 1153 1 1 74 PRO HD3 H 7.149 15.732 17.507 2.00 . A A . 93 PRO HD3 1 1
1 1154 1 1 74 PRO HG2 H 10.008 16.263 18.181 2.00 . A A . 93 PRO HG2 1 1
1 1155 1 1 74 PRO HG3 H 8.569 17.244 18.517 2.00 . A A . 93 PRO HG3 1 1
1 1156 1 1 74 PRO N N 8.522 15.275 15.961 1.00 . A A . 93 PRO N 1 1
1 1157 1 1 74 PRO O O 11.601 16.701 14.669 1.00 . A A . 93 PRO O 1 1
1 1158 1 1 75 ASN C C 12.620 13.717 13.818 1.00 . A A . 94 ASN C 1 1
1 1159 1 1 75 ASN CA C 12.419 14.123 15.275 1.00 . A A . 94 ASN CA 1 1
1 1160 1 1 75 ASN CB C 12.649 12.919 16.189 1.00 . A A . 94 ASN CB 1 1
1 1161 1 1 75 ASN CG C 14.011 12.945 16.855 1.00 . A A . 94 ASN CG 1 1
1 1162 1 1 75 ASN H H 10.388 14.095 15.869 1.00 . A A . 94 ASN H 1 1
1 1163 1 1 75 ASN HA H 13.133 14.894 15.523 1.00 . A A . 94 ASN HA 1 1
1 1164 1 1 75 ASN HB2 H 11.893 12.911 16.959 2.00 . A A . 94 ASN HB2 1 1
1 1165 1 1 75 ASN HB3 H 12.572 12.013 15.606 2.00 . A A . 94 ASN HB3 1 1
1 1166 1 1 75 ASN HD21 H 14.622 11.429 15.719 5.00 . A A . 94 ASN HD21 1 1
1 1167 1 1 75 ASN HD22 H 15.786 12.044 16.846 5.00 . A A . 94 ASN HD22 1 1
1 1168 1 1 75 ASN N N 11.083 14.667 15.482 1.00 . A A . 94 ASN N 1 1
1 1169 1 1 75 ASN ND2 N 14.895 12.049 16.430 4.00 . A A . 94 ASN ND2 1 1
1 1170 1 1 75 ASN O O 12.565 12.535 13.479 1.00 . A A . 94 ASN O 1 1
1 1171 1 1 75 ASN OD1 O 14.265 13.760 17.742 1.00 . A A . 94 ASN OD1 1 1
1 1172 1 1 76 SER C C 14.232 13.502 11.322 1.00 . A A . 95 SER C 1 1
1 1173 1 1 76 SER CA C 13.062 14.455 11.541 1.00 . A A . 95 SER CA 1 1
1 1174 1 1 76 SER CB C 13.315 15.770 10.800 1.00 . A A . 95 SER CB 1 1
1 1175 1 1 76 SER H H 12.885 15.628 13.294 1.00 . A A . 95 SER H 1 1
1 1176 1 1 76 SER HA H 12.165 14.000 11.150 1.00 . A A . 95 SER HA 1 1
1 1177 1 1 76 SER HB2 H 13.690 15.557 9.810 2.00 . A A . 95 SER HB2 1 1
1 1178 1 1 76 SER HB3 H 12.390 16.322 10.724 2.00 . A A . 95 SER HB3 1 1
1 1179 1 1 76 SER HG H 14.219 17.470 11.162 1.00 . A A . 95 SER HG 1 1
1 1180 1 1 76 SER N N 12.853 14.707 12.962 1.00 . A A . 95 SER N 1 1
1 1181 1 1 76 SER O O 15.356 13.776 11.742 1.00 . A A . 95 SER O 1 1
1 1182 1 1 76 SER OG O 14.265 16.568 11.486 1.00 . A A . 95 SER OG 1 1
1 1183 1 1 77 ILE C C 14.535 10.415 9.301 1.00 . A A . 96 ILE C 1 1
1 1184 1 1 77 ILE CA C 14.987 11.385 10.388 1.00 . A A . 96 ILE CA 1 1
1 1185 1 1 77 ILE CB C 15.351 10.588 11.656 1.00 . A A . 96 ILE CB 1 1
1 1186 1 1 77 ILE CD1 C 17.395 9.321 12.506 1.00 . A A . 96 ILE CD1 1 1
1 1187 1 1 77 ILE CG1 C 16.453 9.572 11.349 1.00 . A A . 96 ILE CG1 1 1
1 1188 1 1 77 ILE CG2 C 14.120 9.890 12.215 1.00 . A A . 96 ILE CG2 1 1
1 1189 1 1 77 ILE H H 13.043 12.220 10.354 1.00 . A A . 96 ILE H 1 1
1 1190 1 1 77 ILE HA H 15.872 11.904 10.048 1.00 . A A . 96 ILE HA 1 1
1 1191 1 1 77 ILE HB H 15.709 11.283 12.400 1.00 . A A . 96 ILE HB 1 1
1 1192 1 1 77 ILE HD11 H 18.373 9.712 12.265 1.00 . A A . 96 ILE HD11 1 1
1 1193 1 1 77 ILE HD12 H 17.467 8.259 12.688 1.00 . A A . 96 ILE HD12 1 1
1 1194 1 1 77 ILE HD13 H 17.019 9.813 13.390 1.00 . A A . 96 ILE HD13 1 1
1 1195 1 1 77 ILE HG12 H 15.998 8.627 11.082 2.00 . A A . 96 ILE HG12 1 1
1 1196 1 1 77 ILE HG13 H 17.040 9.929 10.515 2.00 . A A . 96 ILE HG13 1 1
1 1197 1 1 77 ILE HG21 H 14.174 9.875 13.294 1.00 . A A . 96 ILE HG21 1 1
1 1198 1 1 77 ILE HG22 H 14.080 8.877 11.843 1.00 . A A . 96 ILE HG22 1 1
1 1199 1 1 77 ILE HG23 H 13.233 10.423 11.907 1.00 . A A . 96 ILE HG23 1 1
1 1200 1 1 77 ILE N N 13.959 12.381 10.663 1.00 . A A . 96 ILE N 1 1
1 1201 1 1 77 ILE O O 15.342 9.948 8.497 1.00 . A A . 96 ILE O 1 1
1 1202 1 1 78 CYS C C 12.673 9.833 6.908 1.00 . A A . 97 CYS C 1 1
1 1203 1 1 78 CYS CA C 12.680 9.200 8.296 1.00 . A A . 97 CYS CA 1 1
1 1204 1 1 78 CYS CB C 11.258 8.798 8.693 1.00 . A A . 97 CYS CB 1 1
1 1205 1 1 78 CYS H H 12.647 10.518 9.952 1.00 . A A . 97 CYS H 1 1
1 1206 1 1 78 CYS HA H 13.301 8.317 8.273 1.00 . A A . 97 CYS HA 1 1
1 1207 1 1 78 CYS HB2 H 10.923 9.436 9.497 2.00 . A A . 97 CYS HB2 1 1
1 1208 1 1 78 CYS HB3 H 10.605 8.926 7.843 2.00 . A A . 97 CYS HB3 1 1
1 1209 1 1 78 CYS N N 13.240 10.115 9.284 1.00 . A A . 97 CYS N 1 1
1 1210 1 1 78 CYS O O 13.494 9.493 6.057 1.00 . A A . 97 CYS O 1 1
1 1211 1 1 78 CYS SG S 11.104 7.072 9.255 1.00 . A A . 97 CYS SG 1 1
1 1212 1 1 79 ALA C C 12.840 12.319 5.138 1.00 . A A . 98 ALA C 1 1
1 1213 1 1 79 ALA CA C 11.627 11.434 5.403 1.00 . A A . 98 ALA CA 1 1
1 1214 1 1 79 ALA CB C 10.349 12.258 5.353 1.00 . A A . 98 ALA CB 1 1
1 1215 1 1 79 ALA H H 11.114 10.983 7.406 1.00 . A A . 98 ALA H 1 1
1 1216 1 1 79 ALA HA H 11.570 10.680 4.632 1.00 . A A . 98 ALA HA 1 1
1 1217 1 1 79 ALA HB1 H 9.804 12.134 6.277 1.00 . A A . 98 ALA HB1 1 1
1 1218 1 1 79 ALA HB2 H 9.738 11.925 4.527 1.00 . A A . 98 ALA HB2 1 1
1 1219 1 1 79 ALA HB3 H 10.598 13.301 5.219 1.00 . A A . 98 ALA HB3 1 1
1 1220 1 1 79 ALA N N 11.741 10.755 6.688 1.00 . A A . 98 ALA N 1 1
1 1221 1 1 79 ALA O O 13.760 11.929 4.419 1.00 . A A . 98 ALA O 1 1
1 1222 1 1 80 ALA C C 13.970 15.479 6.675 1.00 . A A . 99 ALA C 1 1
1 1223 1 1 80 ALA CA C 13.937 14.452 5.547 1.00 . A A . 99 ALA CA 1 1
1 1224 1 1 80 ALA CB C 13.825 15.149 4.200 1.00 . A A . 99 ALA CB 1 1
1 1225 1 1 80 ALA H H 12.074 13.768 6.284 1.00 . A A . 99 ALA H 1 1
1 1226 1 1 80 ALA HA H 14.859 13.890 5.559 1.00 . A A . 99 ALA HA 1 1
1 1227 1 1 80 ALA HB1 H 12.873 14.911 3.749 1.00 . A A . 99 ALA HB1 1 1
1 1228 1 1 80 ALA HB2 H 14.623 14.815 3.554 1.00 . A A . 99 ALA HB2 1 1
1 1229 1 1 80 ALA HB3 H 13.899 16.218 4.340 1.00 . A A . 99 ALA HB3 1 1
1 1230 1 1 80 ALA N N 12.836 13.513 5.723 1.00 . A A . 99 ALA N 1 1
1 1231 1 1 80 ALA O O 14.792 15.387 7.586 1.00 . A A . 99 ALA O 1 1
1 1232 1 1 81 ASN C C 11.558 17.763 8.036 1.00 . A A . 100 ASN C 1 1
1 1233 1 1 81 ASN CA C 13.002 17.502 7.620 1.00 . A A . 100 ASN CA 1 1
1 1234 1 1 81 ASN CB C 13.635 18.793 7.096 1.00 . A A . 100 ASN CB 1 1
1 1235 1 1 81 ASN CG C 14.802 19.256 7.947 1.00 . A A . 100 ASN CG 1 1
1 1236 1 1 81 ASN H H 12.445 16.478 5.853 1.00 . A A . 100 ASN H 1 1
1 1237 1 1 81 ASN HA H 13.557 17.165 8.482 1.00 . A A . 100 ASN HA 1 1
1 1238 1 1 81 ASN HB2 H 13.990 18.630 6.089 2.00 . A A . 100 ASN HB2 1 1
1 1239 1 1 81 ASN HB3 H 12.889 19.574 7.087 2.00 . A A . 100 ASN HB3 1 1
1 1240 1 1 81 ASN HD21 H 15.665 20.082 6.355 5.00 . A A . 100 ASN HD21 1 1
1 1241 1 1 81 ASN HD22 H 16.531 20.237 7.848 5.00 . A A . 100 ASN HD22 1 1
1 1242 1 1 81 ASN N N 13.073 16.457 6.605 1.00 . A A . 100 ASN N 1 1
1 1243 1 1 81 ASN ND2 N 15.762 19.926 7.320 4.00 . A A . 100 ASN ND2 1 1
1 1244 1 1 81 ASN O O 11.195 17.583 9.198 1.00 . A A . 100 ASN O 1 1
1 1245 1 1 81 ASN OD1 O 14.840 19.014 9.153 1.00 . A A . 100 ASN OD1 1 1
1 1246 1 1 82 ASN C C 8.649 17.285 8.004 1.00 . A A . 101 ASN C 1 1
1 1247 1 1 82 ASN CA C 9.335 18.478 7.346 1.00 . A A . 101 ASN CA 1 1
1 1248 1 1 82 ASN CB C 8.612 18.845 6.048 1.00 . A A . 101 ASN CB 1 1
1 1249 1 1 82 ASN CG C 8.093 20.270 6.052 1.00 . A A . 101 ASN CG 1 1
1 1250 1 1 82 ASN H H 11.089 18.316 6.172 1.00 . A A . 101 ASN H 1 1
1 1251 1 1 82 ASN HA H 9.292 19.320 8.021 1.00 . A A . 101 ASN HA 1 1
1 1252 1 1 82 ASN HB2 H 9.296 18.734 5.220 2.00 . A A . 101 ASN HB2 1 1
1 1253 1 1 82 ASN HB3 H 7.774 18.178 5.910 2.00 . A A . 101 ASN HB3 1 1
1 1254 1 1 82 ASN HD21 H 6.235 19.619 5.758 5.00 . A A . 101 ASN HD21 1 1
1 1255 1 1 82 ASN HD22 H 6.422 21.337 5.875 5.00 . A A . 101 ASN HD22 1 1
1 1256 1 1 82 ASN N N 10.740 18.190 7.079 1.00 . A A . 101 ASN N 1 1
1 1257 1 1 82 ASN ND2 N 6.785 20.424 5.877 4.00 . A A . 101 ASN ND2 1 1
1 1258 1 1 82 ASN O O 8.917 16.134 7.658 1.00 . A A . 101 ASN O 1 1
1 1259 1 1 82 ASN OD1 O 8.858 21.221 6.210 1.00 . A A . 101 ASN OD1 1 1
1 1260 1 1 83 THR C C 5.550 16.574 9.349 1.00 . A A . 102 THR C 1 1
1 1261 1 1 83 THR CA C 7.041 16.521 9.660 1.00 . A A . 102 THR CA 1 1
1 1262 1 1 83 THR CB C 7.239 16.630 11.184 1.00 . A A . 102 THR CB 1 1
1 1263 1 1 83 THR CG2 C 8.719 16.664 11.537 1.00 . A A . 102 THR CG2 1 1
1 1264 1 1 83 THR H H 7.594 18.502 9.185 1.00 . A A . 102 THR H 1 1
1 1265 1 1 83 THR HA H 7.434 15.571 9.335 1.00 . A A . 102 THR HA 1 1
1 1266 1 1 83 THR HB H 6.792 15.766 11.653 1.00 . A A . 102 THR HB 1 1
1 1267 1 1 83 THR HG1 H 5.911 17.569 12.301 1.00 . A A . 102 THR HG1 1 1
1 1268 1 1 83 THR HG21 H 9.035 17.689 11.663 1.00 . A A . 102 THR HG21 1 1
1 1269 1 1 83 THR HG22 H 9.289 16.207 10.742 1.00 . A A . 102 THR HG22 1 1
1 1270 1 1 83 THR HG23 H 8.882 16.121 12.456 1.00 . A A . 102 THR HG23 1 1
1 1271 1 1 83 THR N N 7.764 17.568 8.954 1.00 . A A . 102 THR N 1 1
1 1272 1 1 83 THR O O 4.989 17.647 9.127 1.00 . A A . 102 THR O 1 1
1 1273 1 1 83 THR OG1 O 6.599 17.813 11.678 1.00 . A A . 102 THR OG1 1 1
1 1274 1 1 84 GLY C C 3.168 15.593 7.592 1.00 . A A . 103 GLY C 1 1
1 1275 1 1 84 GLY CA C 3.491 15.341 9.051 1.00 . A A . 103 GLY CA 1 1
1 1276 1 1 84 GLY H H 5.412 14.585 9.520 1.00 . A A . 103 GLY H 1 1
1 1277 1 1 84 GLY HA2 H 3.127 14.360 9.324 2.00 . A A . 103 GLY HA2 1 1
1 1278 1 1 84 GLY HA3 H 2.982 16.082 9.653 2.00 . A A . 103 GLY HA3 1 1
1 1279 1 1 84 GLY N N 4.912 15.407 9.335 1.00 . A A . 103 GLY N 1 1
1 1280 1 1 84 GLY O O 3.675 16.541 6.992 1.00 . A A . 103 GLY O 1 1
1 1281 1 1 85 VAL C C 3.084 15.355 4.757 1.00 . A A . 104 VAL C 1 1
1 1282 1 1 85 VAL CA C 1.923 14.867 5.622 1.00 . A A . 104 VAL CA 1 1
1 1283 1 1 85 VAL CB C 0.724 15.826 5.464 1.00 . A A . 104 VAL CB 1 1
1 1284 1 1 85 VAL CG1 C 1.102 17.248 5.851 2.00 . A A . 104 VAL CG1 1 1
1 1285 1 1 85 VAL CG2 C 0.187 15.796 4.041 2.00 . A A . 104 VAL CG2 1 1
1 1286 1 1 85 VAL H H 1.952 14.006 7.556 1.00 . A A . 104 VAL H 1 1
1 1287 1 1 85 VAL HA H 1.620 13.889 5.276 1.00 . A A . 104 VAL HA 1 1
1 1288 1 1 85 VAL HB H -0.059 15.490 6.128 1.00 . A A . 104 VAL HB 1 1
1 1289 1 1 85 VAL HG11 H 0.383 17.937 5.435 1.00 . A A . 104 VAL HG11 1 1
1 1290 1 1 85 VAL HG12 H 2.085 17.477 5.466 1.00 . A A . 104 VAL HG12 1 1
1 1291 1 1 85 VAL HG13 H 1.107 17.338 6.927 1.00 . A A . 104 VAL HG13 1 1
1 1292 1 1 85 VAL HG21 H -0.772 16.291 4.007 1.00 . A A . 104 VAL HG21 1 1
1 1293 1 1 85 VAL HG22 H 0.075 14.771 3.720 1.00 . A A . 104 VAL HG22 1 1
1 1294 1 1 85 VAL HG23 H 0.878 16.305 3.385 1.00 . A A . 104 VAL HG23 1 1
1 1295 1 1 85 VAL N N 2.321 14.740 7.021 1.00 . A A . 104 VAL N 1 1
1 1296 1 1 85 VAL O O 2.939 16.296 3.976 1.00 . A A . 104 VAL O 1 1
1 1297 1 1 86 TYR C C 5.252 14.699 2.664 1.00 . A A . 105 TYR C 1 1
1 1298 1 1 86 TYR CA C 5.420 15.074 4.133 1.00 . A A . 105 TYR CA 1 1
1 1299 1 1 86 TYR CB C 6.661 14.386 4.707 1.00 . A A . 105 TYR CB 1 1
1 1300 1 1 86 TYR CD1 C 8.749 15.727 4.241 1.00 . A A . 105 TYR CD1 1 1
1 1301 1 1 86 TYR CD2 C 8.323 13.804 2.896 1.00 . A A . 105 TYR CD2 1 1
1 1302 1 1 86 TYR CE1 C 9.914 15.966 3.537 1.00 . A A . 105 TYR CE1 1 1
1 1303 1 1 86 TYR CE2 C 9.487 14.037 2.188 1.00 . A A . 105 TYR CE2 1 1
1 1304 1 1 86 TYR CG C 7.935 14.644 3.933 1.00 . A A . 105 TYR CG 1 1
1 1305 1 1 86 TYR CZ C 10.278 15.119 2.512 1.00 . A A . 105 TYR CZ 1 1
1 1306 1 1 86 TYR H H 4.290 13.964 5.539 1.00 . A A . 105 TYR H 1 1
1 1307 1 1 86 TYR HA H 5.545 16.144 4.207 1.00 . A A . 105 TYR HA 1 1
1 1308 1 1 86 TYR HB2 H 6.815 14.729 5.719 2.00 . A A . 105 TYR HB2 1 1
1 1309 1 1 86 TYR HB3 H 6.494 13.319 4.720 2.00 . A A . 105 TYR HB3 1 1
1 1310 1 1 86 TYR HD1 H 8.462 16.388 5.045 1.00 . A A . 105 TYR HD1 1 1
1 1311 1 1 86 TYR HD2 H 7.701 12.958 2.644 1.00 . A A . 105 TYR HD2 1 1
1 1312 1 1 86 TYR HE1 H 10.534 16.813 3.791 1.00 . A A . 105 TYR HE1 1 1
1 1313 1 1 86 TYR HE2 H 9.772 13.373 1.385 1.00 . A A . 105 TYR HE2 1 1
1 1314 1 1 86 TYR HH H 11.543 16.298 1.672 1.00 . A A . 105 TYR HH 1 1
1 1315 1 1 86 TYR N N 4.236 14.707 4.901 1.00 . A A . 105 TYR N 1 1
1 1316 1 1 86 TYR O O 5.406 13.536 2.290 1.00 . A A . 105 TYR O 1 1
1 1317 1 1 86 TYR OH O 11.438 15.354 1.809 1.00 . A A . 105 TYR OH 1 1
1 1318 1 1 87 ILE C C 6.094 15.300 -0.302 1.00 . A A . 106 ILE C 1 1
1 1319 1 1 87 ILE CA C 4.752 15.460 0.407 1.00 . A A . 106 ILE CA 1 1
1 1320 1 1 87 ILE CB C 3.961 16.609 -0.251 1.00 . A A . 106 ILE CB 1 1
1 1321 1 1 87 ILE CD1 C 2.145 15.530 -1.681 1.00 . A A . 106 ILE CD1 1 1
1 1322 1 1 87 ILE CG1 C 2.484 16.231 -0.382 1.00 . A A . 106 ILE CG1 1 1
1 1323 1 1 87 ILE CG2 C 4.549 16.952 -1.613 1.00 . A A . 106 ILE CG2 1 1
1 1324 1 1 87 ILE H H 4.831 16.596 2.192 1.00 . A A . 106 ILE H 1 1
1 1325 1 1 87 ILE HA H 4.185 14.548 0.290 1.00 . A A . 106 ILE HA 1 1
1 1326 1 1 87 ILE HB H 4.047 17.482 0.379 1.00 . A A . 106 ILE HB 1 1
1 1327 1 1 87 ILE HD11 H 1.297 14.879 -1.528 1.00 . A A . 106 ILE HD11 1 1
1 1328 1 1 87 ILE HD12 H 2.993 14.946 -2.007 1.00 . A A . 106 ILE HD12 1 1
1 1329 1 1 87 ILE HD13 H 1.903 16.265 -2.434 1.00 . A A . 106 ILE HD13 1 1
1 1330 1 1 87 ILE HG12 H 2.214 15.572 0.430 2.00 . A A . 106 ILE HG12 1 1
1 1331 1 1 87 ILE HG13 H 1.883 17.127 -0.323 2.00 . A A . 106 ILE HG13 1 1
1 1332 1 1 87 ILE HG21 H 5.576 17.264 -1.495 1.00 . A A . 106 ILE HG21 1 1
1 1333 1 1 87 ILE HG22 H 3.978 17.752 -2.061 1.00 . A A . 106 ILE HG22 1 1
1 1334 1 1 87 ILE HG23 H 4.508 16.080 -2.251 1.00 . A A . 106 ILE HG23 1 1
1 1335 1 1 87 ILE N N 4.939 15.690 1.835 1.00 . A A . 106 ILE N 1 1
1 1336 1 1 87 ILE O O 7.091 15.904 0.092 1.00 . A A . 106 ILE O 1 1
1 1337 1 1 88 LEU C C 7.780 15.504 -2.838 1.00 . A A . 107 LEU C 1 1
1 1338 1 1 88 LEU CA C 7.327 14.240 -2.114 1.00 . A A . 107 LEU CA 1 1
1 1339 1 1 88 LEU CB C 7.104 13.114 -3.124 1.00 . A A . 107 LEU CB 1 1
1 1340 1 1 88 LEU CD1 C 7.854 10.783 -3.659 2.00 . A A . 107 LEU CD1 1 1
1 1341 1 1 88 LEU CD2 C 9.160 12.734 -4.510 2.00 . A A . 107 LEU CD2 1 1
1 1342 1 1 88 LEU CG C 8.309 12.204 -3.367 1.00 . A A . 107 LEU CG 1 1
1 1343 1 1 88 LEU H H 5.281 14.028 -1.613 1.00 . A A . 107 LEU H 1 1
1 1344 1 1 88 LEU HA H 8.099 13.941 -1.421 1.00 . A A . 107 LEU HA 1 1
1 1345 1 1 88 LEU HB2 H 6.283 12.505 -2.776 2.00 . A A . 107 LEU HB2 1 1
1 1346 1 1 88 LEU HB3 H 6.819 13.557 -4.067 2.00 . A A . 107 LEU HB3 1 1
1 1347 1 1 88 LEU HD11 H 7.889 10.605 -4.723 1.00 . A A . 107 LEU HD11 1 1
1 1348 1 1 88 LEU HD12 H 6.841 10.649 -3.305 1.00 . A A . 107 LEU HD12 1 1
1 1349 1 1 88 LEU HD13 H 8.506 10.085 -3.155 1.00 . A A . 107 LEU HD13 1 1
1 1350 1 1 88 LEU HD21 H 8.591 13.453 -5.079 1.00 . A A . 107 LEU HD21 1 1
1 1351 1 1 88 LEU HD22 H 9.451 11.915 -5.152 1.00 . A A . 107 LEU HD22 1 1
1 1352 1 1 88 LEU HD23 H 10.044 13.209 -4.110 1.00 . A A . 107 LEU HD23 1 1
1 1353 1 1 88 LEU HG H 8.918 12.184 -2.476 1.00 . A A . 107 LEU HG 1 1
1 1354 1 1 88 LEU N N 6.109 14.482 -1.349 1.00 . A A . 107 LEU N 1 1
1 1355 1 1 88 LEU O O 7.003 16.442 -3.016 1.00 . A A . 107 LEU O 1 1
1 1356 1 1 89 THR C C 10.847 16.272 -4.745 1.00 . A A . 108 THR C 1 1
1 1357 1 1 89 THR CA C 9.600 16.666 -3.960 1.00 . A A . 108 THR CA 1 1
1 1358 1 1 89 THR CB C 9.958 17.806 -2.988 1.00 . A A . 108 THR CB 1 1
1 1359 1 1 89 THR CG2 C 9.030 18.995 -3.183 1.00 . A A . 108 THR CG2 1 1
1 1360 1 1 89 THR H H 9.611 14.741 -3.082 1.00 . A A . 108 THR H 1 1
1 1361 1 1 89 THR HA H 8.852 17.030 -4.650 1.00 . A A . 108 THR HA 1 1
1 1362 1 1 89 THR HB H 10.972 18.124 -3.186 1.00 . A A . 108 THR HB 1 1
1 1363 1 1 89 THR HG1 H 9.269 17.908 -1.142 1.00 . A A . 108 THR HG1 1 1
1 1364 1 1 89 THR HG21 H 9.390 19.833 -2.604 1.00 . A A . 108 THR HG21 1 1
1 1365 1 1 89 THR HG22 H 8.034 18.733 -2.856 1.00 . A A . 108 THR HG22 1 1
1 1366 1 1 89 THR HG23 H 9.005 19.265 -4.229 1.00 . A A . 108 THR HG23 1 1
1 1367 1 1 89 THR N N 9.042 15.520 -3.254 1.00 . A A . 108 THR N 1 1
1 1368 1 1 89 THR O O 11.914 16.862 -4.574 1.00 . A A . 108 THR O 1 1
1 1369 1 1 89 THR OG1 O 9.869 17.343 -1.635 1.00 . A A . 108 THR OG1 1 1
1 1370 1 1 90 SER C C 11.349 14.413 -7.819 1.00 . A A . 109 SER C 1 1
1 1371 1 1 90 SER CA C 11.819 14.794 -6.418 1.00 . A A . 109 SER CA 1 1
1 1372 1 1 90 SER CB C 12.488 13.593 -5.747 1.00 . A A . 109 SER CB 1 1
1 1373 1 1 90 SER H H 9.829 14.838 -5.698 1.00 . A A . 109 SER H 1 1
1 1374 1 1 90 SER HA H 12.537 15.596 -6.498 1.00 . A A . 109 SER HA 1 1
1 1375 1 1 90 SER HB2 H 11.860 13.235 -4.943 2.00 . A A . 109 SER HB2 1 1
1 1376 1 1 90 SER HB3 H 12.625 12.806 -6.476 2.00 . A A . 109 SER HB3 1 1
1 1377 1 1 90 SER HG H 14.371 13.223 -5.351 1.00 . A A . 109 SER HG 1 1
1 1378 1 1 90 SER N N 10.704 15.269 -5.606 1.00 . A A . 109 SER N 1 1
1 1379 1 1 90 SER O O 10.327 14.906 -8.297 1.00 . A A . 109 SER O 1 1
1 1380 1 1 90 SER OG O 13.753 13.945 -5.214 1.00 . A A . 109 SER OG 1 1
1 1381 1 1 91 ASN C C 10.347 12.520 -9.863 1.00 . A A . 110 ASN C 1 1
1 1382 1 1 91 ASN CA C 11.763 13.085 -9.818 1.00 . A A . 110 ASN CA 1 1
1 1383 1 1 91 ASN CB C 12.761 12.027 -10.293 1.00 . A A . 110 ASN CB 1 1
1 1384 1 1 91 ASN CG C 12.718 11.784 -11.788 1.00 . A A . 110 ASN CG 1 1
1 1385 1 1 91 ASN H H 12.905 13.176 -8.038 1.00 . A A . 110 ASN H 1 1
1 1386 1 1 91 ASN HA H 11.818 13.940 -10.476 1.00 . A A . 110 ASN HA 1 1
1 1387 1 1 91 ASN HB2 H 13.759 12.345 -10.030 2.00 . A A . 110 ASN HB2 1 1
1 1388 1 1 91 ASN HB3 H 12.548 11.095 -9.792 2.00 . A A . 110 ASN HB3 1 1
1 1389 1 1 91 ASN HD21 H 12.395 9.843 -11.486 5.00 . A A . 110 ASN HD21 1 1
1 1390 1 1 91 ASN HD22 H 12.476 10.345 -13.143 5.00 . A A . 110 ASN HD22 1 1
1 1391 1 1 91 ASN N N 12.102 13.533 -8.472 1.00 . A A . 110 ASN N 1 1
1 1392 1 1 91 ASN ND2 N 12.509 10.531 -12.178 4.00 . A A . 110 ASN ND2 1 1
1 1393 1 1 91 ASN O O 9.836 12.018 -8.862 1.00 . A A . 110 ASN O 1 1
1 1394 1 1 91 ASN OD1 O 12.870 12.710 -12.585 1.00 . A A . 110 ASN OD1 1 1
1 1395 1 1 92 THR C C 8.352 10.593 -11.405 1.00 . A A . 111 THR C 1 1
1 1396 1 1 92 THR CA C 8.360 12.105 -11.205 1.00 . A A . 111 THR CA 1 1
1 1397 1 1 92 THR CB C 7.663 12.772 -12.405 1.00 . A A . 111 THR CB 1 1
1 1398 1 1 92 THR CG2 C 6.264 12.206 -12.599 1.00 . A A . 111 THR CG2 1 1
1 1399 1 1 92 THR H H 10.177 13.019 -11.792 1.00 . A A . 111 THR H 1 1
1 1400 1 1 92 THR HA H 7.800 12.343 -10.312 1.00 . A A . 111 THR HA 1 1
1 1401 1 1 92 THR HB H 8.242 12.573 -13.295 1.00 . A A . 111 THR HB 1 1
1 1402 1 1 92 THR HG1 H 7.578 14.377 -11.262 1.00 . A A . 111 THR HG1 1 1
1 1403 1 1 92 THR HG21 H 5.532 12.954 -12.334 1.00 . A A . 111 THR HG21 1 1
1 1404 1 1 92 THR HG22 H 6.136 11.338 -11.969 1.00 . A A . 111 THR HG22 1 1
1 1405 1 1 92 THR HG23 H 6.131 11.922 -13.633 1.00 . A A . 111 THR HG23 1 1
1 1406 1 1 92 THR N N 9.718 12.607 -11.031 1.00 . A A . 111 THR N 1 1
1 1407 1 1 92 THR O O 9.176 10.049 -12.140 1.00 . A A . 111 THR O 1 1
1 1408 1 1 92 THR OG1 O 7.585 14.188 -12.203 1.00 . A A . 111 THR OG1 1 1
1 1409 1 1 93 SER C C 6.030 7.989 -10.139 1.00 . A A . 112 SER C 1 1
1 1410 1 1 93 SER CA C 7.289 8.473 -10.849 1.00 . A A . 112 SER CA 1 1
1 1411 1 1 93 SER CB C 8.523 7.789 -10.257 1.00 . A A . 112 SER CB 1 1
1 1412 1 1 93 SER H H 6.785 10.415 -10.178 1.00 . A A . 112 SER H 1 1
1 1413 1 1 93 SER HA H 7.216 8.221 -11.897 1.00 . A A . 112 SER HA 1 1
1 1414 1 1 93 SER HB2 H 8.280 6.767 -10.008 2.00 . A A . 112 SER HB2 1 1
1 1415 1 1 93 SER HB3 H 9.323 7.802 -10.983 2.00 . A A . 112 SER HB3 1 1
1 1416 1 1 93 SER HG H 8.917 9.402 -9.218 1.00 . A A . 112 SER HG 1 1
1 1417 1 1 93 SER N N 7.413 9.923 -10.746 1.00 . A A . 112 SER N 1 1
1 1418 1 1 93 SER O O 4.925 8.110 -10.667 1.00 . A A . 112 SER O 1 1
1 1419 1 1 93 SER OG O 8.962 8.453 -9.085 1.00 . A A . 112 SER OG 1 1
1 1420 1 1 94 GLN C C 5.503 6.736 -6.706 1.00 . A A . 113 GLN C 1 1
1 1421 1 1 94 GLN CA C 5.082 6.950 -8.153 1.00 . A A . 113 GLN CA 1 1
1 1422 1 1 94 GLN CB C 4.554 5.641 -8.742 1.00 . A A . 113 GLN CB 1 1
1 1423 1 1 94 GLN CD C 2.481 6.903 -9.461 1.00 . A A . 113 GLN CD 1 1
1 1424 1 1 94 GLN CG C 3.493 5.831 -9.815 1.00 . A A . 113 GLN CG 1 1
1 1425 1 1 94 GLN H H 7.106 7.381 -8.564 1.00 . A A . 113 GLN H 1 1
1 1426 1 1 94 GLN HA H 4.299 7.693 -8.183 1.00 . A A . 113 GLN HA 1 1
1 1427 1 1 94 GLN HB2 H 5.379 5.098 -9.177 2.00 . A A . 113 GLN HB2 1 1
1 1428 1 1 94 GLN HB3 H 4.126 5.049 -7.946 2.00 . A A . 113 GLN HB3 1 1
1 1429 1 1 94 GLN HE21 H 2.450 6.286 -7.569 5.00 . A A . 113 GLN HE21 1 1
1 1430 1 1 94 GLN HE22 H 1.420 7.629 -7.941 5.00 . A A . 113 GLN HE22 1 1
1 1431 1 1 94 GLN HG2 H 3.981 6.109 -10.738 2.00 . A A . 113 GLN HG2 1 1
1 1432 1 1 94 GLN HG3 H 2.971 4.897 -9.953 2.00 . A A . 113 GLN HG3 1 1
1 1433 1 1 94 GLN N N 6.202 7.446 -8.937 1.00 . A A . 113 GLN N 1 1
1 1434 1 1 94 GLN NE2 N 2.077 6.943 -8.197 4.00 . A A . 113 GLN NE2 1 1
1 1435 1 1 94 GLN O O 6.586 7.156 -6.298 1.00 . A A . 113 GLN O 1 1
1 1436 1 1 94 GLN OE1 O 2.066 7.687 -10.315 1.00 . A A . 113 GLN OE1 1 1
1 1437 1 1 95 TYR C C 4.024 4.729 -3.984 1.00 . A A . 114 TYR C 1 1
1 1438 1 1 95 TYR CA C 4.939 5.817 -4.532 1.00 . A A . 114 TYR CA 1 1
1 1439 1 1 95 TYR CB C 4.790 7.100 -3.707 1.00 . A A . 114 TYR CB 1 1
1 1440 1 1 95 TYR CD1 C 3.043 8.487 -4.895 1.00 . A A . 114 TYR CD1 1 1
1 1441 1 1 95 TYR CD2 C 5.289 9.284 -4.873 1.00 . A A . 114 TYR CD2 1 1
1 1442 1 1 95 TYR CE1 C 2.655 9.592 -5.629 1.00 . A A . 114 TYR CE1 1 1
1 1443 1 1 95 TYR CE2 C 4.909 10.392 -5.605 1.00 . A A . 114 TYR CE2 1 1
1 1444 1 1 95 TYR CG C 4.365 8.314 -4.505 1.00 . A A . 114 TYR CG 1 1
1 1445 1 1 95 TYR CZ C 3.591 10.541 -5.981 1.00 . A A . 114 TYR CZ 1 1
1 1446 1 1 95 TYR H H 3.798 5.769 -6.314 1.00 . A A . 114 TYR H 1 1
1 1447 1 1 95 TYR HA H 5.961 5.476 -4.467 1.00 . A A . 114 TYR HA 1 1
1 1448 1 1 95 TYR HB2 H 4.055 6.939 -2.934 2.00 . A A . 114 TYR HB2 1 1
1 1449 1 1 95 TYR HB3 H 5.739 7.329 -3.243 2.00 . A A . 114 TYR HB3 1 1
1 1450 1 1 95 TYR HD1 H 2.312 7.742 -4.617 1.00 . A A . 114 TYR HD1 1 1
1 1451 1 1 95 TYR HD2 H 6.321 9.163 -4.578 1.00 . A A . 114 TYR HD2 1 1
1 1452 1 1 95 TYR HE1 H 1.623 9.710 -5.923 1.00 . A A . 114 TYR HE1 1 1
1 1453 1 1 95 TYR HE2 H 5.643 11.135 -5.880 1.00 . A A . 114 TYR HE2 1 1
1 1454 1 1 95 TYR HH H 2.384 11.454 -7.168 1.00 . A A . 114 TYR HH 1 1
1 1455 1 1 95 TYR N N 4.646 6.082 -5.934 1.00 . A A . 114 TYR N 1 1
1 1456 1 1 95 TYR O O 3.428 3.966 -4.745 1.00 . A A . 114 TYR O 1 1
1 1457 1 1 95 TYR OH O 3.208 11.642 -6.712 1.00 . A A . 114 TYR OH 1 1
1 1458 1 1 96 ASP C C 1.694 4.227 -1.720 1.00 . A A . 115 ASP C 1 1
1 1459 1 1 96 ASP CA C 3.086 3.668 -2.002 1.00 . A A . 115 ASP CA 1 1
1 1460 1 1 96 ASP CB C 3.741 3.217 -0.698 1.00 . A A . 115 ASP CB 1 1
1 1461 1 1 96 ASP CG C 5.255 3.209 -0.777 1.00 . A A . 115 ASP CG 1 1
1 1462 1 1 96 ASP H H 4.430 5.298 -2.114 1.00 . A A . 115 ASP H 1 1
1 1463 1 1 96 ASP HA H 2.994 2.820 -2.662 1.00 . A A . 115 ASP HA 1 1
1 1464 1 1 96 ASP HB2 H 3.444 3.885 0.096 2.00 . A A . 115 ASP HB2 1 1
1 1465 1 1 96 ASP HB3 H 3.407 2.217 -0.463 2.00 . A A . 115 ASP HB3 1 1
1 1466 1 1 96 ASP N N 3.924 4.663 -2.662 1.00 . A A . 115 ASP N 1 1
1 1467 1 1 96 ASP O O 1.301 5.247 -2.287 1.00 . A A . 115 ASP O 1 1
1 1468 1 1 96 ASP OD1 O 5.795 2.685 -1.774 1.00 . A A . 115 ASP OD1 1 1
1 1469 1 1 96 ASP OD2 O 5.900 3.728 0.158 1.00 . A A . 115 ASP OD2 1 1
1 1470 1 1 97 THR C C -0.845 3.424 0.848 1.00 . A A . 116 THR C 1 1
1 1471 1 1 97 THR CA C -0.398 3.994 -0.496 1.00 . A A . 116 THR CA 1 1
1 1472 1 1 97 THR CB C -1.416 3.585 -1.578 1.00 . A A . 116 THR CB 1 1
1 1473 1 1 97 THR CG2 C -2.099 2.273 -1.218 1.00 . A A . 116 THR CG2 1 1
1 1474 1 1 97 THR H H 1.313 2.744 -0.424 1.00 . A A . 116 THR H 1 1
1 1475 1 1 97 THR HA H -0.389 5.072 -0.432 1.00 . A A . 116 THR HA 1 1
1 1476 1 1 97 THR HB H -0.891 3.454 -2.514 1.00 . A A . 116 THR HB 1 1
1 1477 1 1 97 THR HG1 H -2.704 4.628 -2.648 1.00 . A A . 116 THR HG1 1 1
1 1478 1 1 97 THR HG21 H -1.364 1.483 -1.177 1.00 . A A . 116 THR HG21 1 1
1 1479 1 1 97 THR HG22 H -2.842 2.035 -1.966 1.00 . A A . 116 THR HG22 1 1
1 1480 1 1 97 THR HG23 H -2.577 2.370 -0.254 1.00 . A A . 116 THR HG23 1 1
1 1481 1 1 97 THR N N 0.949 3.554 -0.843 1.00 . A A . 116 THR N 1 1
1 1482 1 1 97 THR O O -0.480 2.307 1.213 1.00 . A A . 116 THR O 1 1
1 1483 1 1 97 THR OG1 O -2.402 4.612 -1.737 1.00 . A A . 116 THR OG1 1 1
1 1484 1 1 98 TYR C C -3.661 3.571 2.828 1.00 . A A . 117 TYR C 1 1
1 1485 1 1 98 TYR CA C -2.151 3.770 2.879 1.00 . A A . 117 TYR CA 1 1
1 1486 1 1 98 TYR CB C -1.825 4.810 3.950 1.00 . A A . 117 TYR CB 1 1
1 1487 1 1 98 TYR CD1 C 0.610 5.301 3.512 1.00 . A A . 117 TYR CD1 1 1
1 1488 1 1 98 TYR CD2 C -0.010 4.503 5.667 1.00 . A A . 117 TYR CD2 1 1
1 1489 1 1 98 TYR CE1 C 1.928 5.378 3.917 1.00 . A A . 117 TYR CE1 1 1
1 1490 1 1 98 TYR CE2 C 1.303 4.572 6.077 1.00 . A A . 117 TYR CE2 1 1
1 1491 1 1 98 TYR CG C -0.380 4.864 4.380 1.00 . A A . 117 TYR CG 1 1
1 1492 1 1 98 TYR CZ C 2.269 5.013 5.201 1.00 . A A . 117 TYR CZ 1 1
1 1493 1 1 98 TYR H H -1.903 5.079 1.230 1.00 . A A . 117 TYR H 1 1
1 1494 1 1 98 TYR HA H -1.678 2.834 3.134 1.00 . A A . 117 TYR HA 1 1
1 1495 1 1 98 TYR HB2 H -2.091 5.788 3.578 2.00 . A A . 117 TYR HB2 1 1
1 1496 1 1 98 TYR HB3 H -2.418 4.600 4.828 2.00 . A A . 117 TYR HB3 1 1
1 1497 1 1 98 TYR HD1 H 0.340 5.581 2.506 1.00 . A A . 117 TYR HD1 1 1
1 1498 1 1 98 TYR HD2 H -0.766 4.153 6.353 1.00 . A A . 117 TYR HD2 1 1
1 1499 1 1 98 TYR HE1 H 2.683 5.721 3.227 1.00 . A A . 117 TYR HE1 1 1
1 1500 1 1 98 TYR HE2 H 1.565 4.286 7.085 1.00 . A A . 117 TYR HE2 1 1
1 1501 1 1 98 TYR HH H 3.939 5.950 5.367 1.00 . A A . 117 TYR HH 1 1
1 1502 1 1 98 TYR N N -1.644 4.198 1.577 1.00 . A A . 117 TYR N 1 1
1 1503 1 1 98 TYR O O -4.322 4.018 1.891 1.00 . A A . 117 TYR O 1 1
1 1504 1 1 98 TYR OH O 3.580 5.093 5.609 1.00 . A A . 117 TYR OH 1 1
1 1505 1 1 99 CYS C C -6.049 2.111 5.269 1.00 . A A . 118 CYS C 1 1
1 1506 1 1 99 CYS CA C -5.644 2.679 3.914 1.00 . A A . 118 CYS CA 1 1
1 1507 1 1 99 CYS CB C -6.087 1.732 2.798 1.00 . A A . 118 CYS CB 1 1
1 1508 1 1 99 CYS H H -3.631 2.585 4.572 1.00 . A A . 118 CYS H 1 1
1 1509 1 1 99 CYS HA H -6.136 3.630 3.778 1.00 . A A . 118 CYS HA 1 1
1 1510 1 1 99 CYS HB2 H -5.413 1.839 1.961 2.00 . A A . 118 CYS HB2 1 1
1 1511 1 1 99 CYS HB3 H -6.035 0.716 3.160 2.00 . A A . 118 CYS HB3 1 1
1 1512 1 1 99 CYS N N -4.206 2.913 3.847 1.00 . A A . 118 CYS N 1 1
1 1513 1 1 99 CYS O O -5.572 1.052 5.679 1.00 . A A . 118 CYS O 1 1
1 1514 1 1 99 CYS SG S -7.779 2.009 2.181 1.00 . A A . 118 CYS SG 1 1
1 1515 1 1 100 PHE C C -8.584 1.406 7.068 1.00 . A A . 119 PHE C 1 1
1 1516 1 1 100 PHE CA C -7.428 2.378 7.255 1.00 . A A . 119 PHE CA 1 1
1 1517 1 1 100 PHE CB C -7.872 3.575 8.102 1.00 . A A . 119 PHE CB 1 1
1 1518 1 1 100 PHE CD1 C -9.939 2.753 9.276 1.00 . A A . 119 PHE CD1 1 1
1 1519 1 1 100 PHE CD2 C -8.073 3.422 10.601 1.00 . A A . 119 PHE CD2 1 1
1 1520 1 1 100 PHE CE1 C -10.648 2.450 10.421 1.00 . A A . 119 PHE CE1 1 1
1 1521 1 1 100 PHE CE2 C -8.778 3.120 11.749 1.00 . A A . 119 PHE CE2 1 1
1 1522 1 1 100 PHE CG C -8.644 3.242 9.351 1.00 . A A . 119 PHE CG 1 1
1 1523 1 1 100 PHE CZ C -10.066 2.634 11.658 1.00 . A A . 119 PHE CZ 1 1
1 1524 1 1 100 PHE H H -7.296 3.646 5.569 1.00 . A A . 119 PHE H 1 1
1 1525 1 1 100 PHE HA H -6.615 1.869 7.758 1.00 . A A . 119 PHE HA 1 1
1 1526 1 1 100 PHE HB2 H -6.993 4.127 8.403 2.00 . A A . 119 PHE HB2 1 1
1 1527 1 1 100 PHE HB3 H -8.494 4.222 7.497 2.00 . A A . 119 PHE HB3 1 1
1 1528 1 1 100 PHE HD1 H -10.396 2.605 8.310 1.00 . A A . 119 PHE HD1 1 1
1 1529 1 1 100 PHE HD2 H -7.067 3.802 10.674 1.00 . A A . 119 PHE HD2 1 1
1 1530 1 1 100 PHE HE1 H -11.656 2.071 10.348 1.00 . A A . 119 PHE HE1 1 1
1 1531 1 1 100 PHE HE2 H -8.322 3.265 12.717 1.00 . A A . 119 PHE HE2 1 1
1 1532 1 1 100 PHE HZ H -10.618 2.399 12.552 1.00 . A A . 119 PHE HZ 1 1
1 1533 1 1 100 PHE N N -6.944 2.818 5.955 1.00 . A A . 119 PHE N 1 1
1 1534 1 1 100 PHE O O -9.668 1.792 6.633 1.00 . A A . 119 PHE O 1 1
1 1535 1 1 101 ASN C C -10.156 -1.088 8.493 1.00 . A A . 120 ASN C 1 1
1 1536 1 1 101 ASN CA C -9.351 -0.887 7.219 1.00 . A A . 120 ASN CA 1 1
1 1537 1 1 101 ASN CB C -8.692 -2.199 6.816 1.00 . A A . 120 ASN CB 1 1
1 1538 1 1 101 ASN CG C -7.675 -2.673 7.831 1.00 . A A . 120 ASN CG 1 1
1 1539 1 1 101 ASN H H -7.453 -0.110 7.700 1.00 . A A . 120 ASN H 1 1
1 1540 1 1 101 ASN HA H -10.018 -0.577 6.432 1.00 . A A . 120 ASN HA 1 1
1 1541 1 1 101 ASN HB2 H -9.449 -2.954 6.717 2.00 . A A . 120 ASN HB2 1 1
1 1542 1 1 101 ASN HB3 H -8.193 -2.068 5.868 2.00 . A A . 120 ASN HB3 1 1
1 1543 1 1 101 ASN HD21 H -8.323 -4.544 7.634 5.00 . A A . 120 ASN HD21 1 1
1 1544 1 1 101 ASN HD22 H -7.025 -4.310 8.757 5.00 . A A . 120 ASN HD22 1 1
1 1545 1 1 101 ASN N N -8.340 0.142 7.376 1.00 . A A . 120 ASN N 1 1
1 1546 1 1 101 ASN ND2 N -7.674 -3.973 8.102 4.00 . A A . 120 ASN ND2 1 1
1 1547 1 1 101 ASN O O -9.598 -1.201 9.585 1.00 . A A . 120 ASN O 1 1
1 1548 1 1 101 ASN OD1 O -6.899 -1.882 8.365 1.00 . A A . 120 ASN OD1 1 1
1 1549 1 1 102 ALA C C -12.137 -2.738 10.075 1.00 . A A . 121 ALA C 1 1
1 1550 1 1 102 ALA CA C -12.360 -1.356 9.475 1.00 . A A . 121 ALA CA 1 1
1 1551 1 1 102 ALA CB C -13.811 -1.183 9.053 1.00 . A A . 121 ALA CB 1 1
1 1552 1 1 102 ALA H H -11.856 -1.062 7.444 1.00 . A A . 121 ALA H 1 1
1 1553 1 1 102 ALA HA H -12.131 -0.608 10.220 1.00 . A A . 121 ALA HA 1 1
1 1554 1 1 102 ALA HB1 H -13.867 -1.101 7.978 1.00 . A A . 121 ALA HB1 1 1
1 1555 1 1 102 ALA HB2 H -14.211 -0.286 9.504 1.00 . A A . 121 ALA HB2 1 1
1 1556 1 1 102 ALA HB3 H -14.386 -2.037 9.380 1.00 . A A . 121 ALA HB3 1 1
1 1557 1 1 102 ALA N N -11.474 -1.149 8.342 1.00 . A A . 121 ALA N 1 1
1 1558 1 1 102 ALA O O -12.606 -3.031 11.175 1.00 . A A . 121 ALA O 1 1
1 1559 1 1 103 SER C C -10.669 -4.883 11.272 1.00 . A A . 122 SER C 1 1
1 1560 1 1 103 SER CA C -11.109 -4.930 9.815 1.00 . A A . 122 SER CA 1 1
1 1561 1 1 103 SER CB C -10.014 -5.569 8.954 1.00 . A A . 122 SER CB 1 1
1 1562 1 1 103 SER H H -11.052 -3.288 8.482 1.00 . A A . 122 SER H 1 1
1 1563 1 1 103 SER HA H -12.011 -5.519 9.738 1.00 . A A . 122 SER HA 1 1
1 1564 1 1 103 SER HB2 H -10.280 -5.488 7.909 2.00 . A A . 122 SER HB2 1 1
1 1565 1 1 103 SER HB3 H -9.079 -5.057 9.126 2.00 . A A . 122 SER HB3 1 1
1 1566 1 1 103 SER HG H -10.474 -7.465 8.774 1.00 . A A . 122 SER HG 1 1
1 1567 1 1 103 SER N N -11.406 -3.583 9.347 1.00 . A A . 122 SER N 1 1
1 1568 1 1 103 SER O O -11.444 -5.194 12.177 1.00 . A A . 122 SER O 1 1
1 1569 1 1 103 SER OG O -9.847 -6.939 9.275 1.00 . A A . 122 SER OG 1 1
1 1570 1 1 104 ALA C C -9.158 -2.959 13.393 1.00 . A A . 123 ALA C 1 1
1 1571 1 1 104 ALA CA C -8.890 -4.353 12.838 1.00 . A A . 123 ALA CA 1 1
1 1572 1 1 104 ALA CB C -7.401 -4.654 12.848 1.00 . A A . 123 ALA CB 1 1
1 1573 1 1 104 ALA H H -8.864 -4.219 10.729 1.00 . A A . 123 ALA H 1 1
1 1574 1 1 104 ALA HA H -9.388 -5.082 13.461 1.00 . A A . 123 ALA HA 1 1
1 1575 1 1 104 ALA HB1 H -6.846 -3.729 12.797 1.00 . A A . 123 ALA HB1 1 1
1 1576 1 1 104 ALA HB2 H -7.153 -5.269 11.996 1.00 . A A . 123 ALA HB2 1 1
1 1577 1 1 104 ALA HB3 H -7.145 -5.178 13.757 1.00 . A A . 123 ALA HB3 1 1
1 1578 1 1 104 ALA N N -9.427 -4.470 11.492 1.00 . A A . 123 ALA N 1 1
1 1579 1 1 104 ALA O O -8.900 -1.956 12.727 1.00 . A A . 123 ALA O 1 1
1 1580 1 1 105 PRO C C -8.738 -0.793 15.599 1.00 . A A . 124 PRO C 1 1
1 1581 1 1 105 PRO CA C -9.995 -1.595 15.264 1.00 . A A . 124 PRO CA 1 1
1 1582 1 1 105 PRO CB C -10.725 -2.012 16.545 1.00 . A A . 124 PRO CB 1 1
1 1583 1 1 105 PRO CD C -10.026 -4.026 15.477 1.00 . A A . 124 PRO CD 1 1
1 1584 1 1 105 PRO CG C -10.249 -3.395 16.822 1.00 . A A . 124 PRO CG 1 1
1 1585 1 1 105 PRO HA H -10.651 -0.994 14.651 1.00 . A A . 124 PRO HA 1 1
1 1586 1 1 105 PRO HB2 H -10.465 -1.337 17.347 2.00 . A A . 124 PRO HB2 1 1
1 1587 1 1 105 PRO HB3 H -11.792 -1.987 16.378 2.00 . A A . 124 PRO HB3 1 1
1 1588 1 1 105 PRO HD2 H -9.208 -4.730 15.520 2.00 . A A . 124 PRO HD2 1 1
1 1589 1 1 105 PRO HD3 H -10.927 -4.511 15.132 2.00 . A A . 124 PRO HD3 1 1
1 1590 1 1 105 PRO HG2 H -9.324 -3.361 17.378 2.00 . A A . 124 PRO HG2 1 1
1 1591 1 1 105 PRO HG3 H -11.001 -3.940 17.372 2.00 . A A . 124 PRO HG3 1 1
1 1592 1 1 105 PRO N N -9.685 -2.876 14.621 1.00 . A A . 124 PRO N 1 1
1 1593 1 1 105 PRO O O -7.621 -1.195 15.254 1.00 . A A . 124 PRO O 1 1
1 1594 1 1 106 PRO C C -6.795 0.453 17.546 1.00 . A A . 125 PRO C 1 1
1 1595 1 1 106 PRO CA C -7.782 1.210 16.672 1.00 . A A . 125 PRO CA 1 1
1 1596 1 1 106 PRO CB C -8.445 2.341 17.460 1.00 . A A . 125 PRO CB 1 1
1 1597 1 1 106 PRO CD C -10.199 0.903 16.724 1.00 . A A . 125 PRO CD 1 1
1 1598 1 1 106 PRO CG C -9.867 2.339 17.023 1.00 . A A . 125 PRO CG 1 1
1 1599 1 1 106 PRO HA H -7.269 1.612 15.811 1.00 . A A . 125 PRO HA 1 1
1 1600 1 1 106 PRO HB2 H -8.357 2.144 18.519 2.00 . A A . 125 PRO HB2 1 1
1 1601 1 1 106 PRO HB3 H -7.962 3.277 17.225 2.00 . A A . 125 PRO HB3 1 1
1 1602 1 1 106 PRO HD2 H -10.548 0.401 17.615 2.00 . A A . 125 PRO HD2 1 1
1 1603 1 1 106 PRO HD3 H -10.934 0.840 15.936 2.00 . A A . 125 PRO HD3 1 1
1 1604 1 1 106 PRO HG2 H -10.497 2.713 17.817 2.00 . A A . 125 PRO HG2 1 1
1 1605 1 1 106 PRO HG3 H -9.980 2.943 16.135 2.00 . A A . 125 PRO HG3 1 1
1 1606 1 1 106 PRO N N -8.905 0.356 16.280 1.00 . A A . 125 PRO N 1 1
1 1607 1 1 106 PRO O O -6.766 0.622 18.765 1.00 . A A . 125 PRO O 1 1
1 1608 1 1 107 GLU C C -3.955 -1.717 16.646 1.00 . A A . 126 GLU C 1 1
1 1609 1 1 107 GLU CA C -5.004 -1.191 17.615 1.00 . A A . 126 GLU CA 1 1
1 1610 1 1 107 GLU CB C -5.677 -2.358 18.341 1.00 . A A . 126 GLU CB 1 1
1 1611 1 1 107 GLU CD C -6.821 -4.501 17.639 1.00 . A A . 126 GLU CD 1 1
1 1612 1 1 107 GLU CG C -6.827 -2.986 17.570 1.00 . A A . 126 GLU CG 1 1
1 1613 1 1 107 GLU H H -6.073 -0.475 15.935 1.00 . A A . 126 GLU H 1 1
1 1614 1 1 107 GLU HA H -4.521 -0.556 18.342 1.00 . A A . 126 GLU HA 1 1
1 1615 1 1 107 GLU HB2 H -4.938 -3.124 18.527 2.00 . A A . 126 GLU HB2 1 1
1 1616 1 1 107 GLU HB3 H -6.057 -2.005 19.287 2.00 . A A . 126 GLU HB3 1 1
1 1617 1 1 107 GLU HG2 H -7.758 -2.626 17.982 2.00 . A A . 126 GLU HG2 1 1
1 1618 1 1 107 GLU HG3 H -6.754 -2.688 16.535 2.00 . A A . 126 GLU HG3 1 1
1 1619 1 1 107 GLU N N -5.994 -0.390 16.910 1.00 . A A . 126 GLU N 1 1
1 1620 1 1 107 GLU O O -4.245 -1.978 15.479 1.00 . A A . 126 GLU O 1 1
1 1621 1 1 107 GLU OE1 O -6.757 -5.044 18.762 1.00 . A A . 126 GLU OE1 1 1
1 1622 1 1 107 GLU OE2 O -6.878 -5.143 16.570 1.00 . A A . 126 GLU OE2 1 1
1 1623 1 1 108 GLU C C -1.742 -3.839 16.065 1.00 . A A . 127 GLU C 1 1
1 1624 1 1 108 GLU CA C -1.631 -2.341 16.318 1.00 . A A . 127 GLU CA 1 1
1 1625 1 1 108 GLU CB C -0.306 -2.011 16.997 1.00 . A A . 127 GLU CB 1 1
1 1626 1 1 108 GLU CD C 0.658 -0.628 18.887 1.00 . A A . 127 GLU CD 1 1
1 1627 1 1 108 GLU CG C -0.270 -0.659 17.688 1.00 . A A . 127 GLU CG 1 1
1 1628 1 1 108 GLU H H -2.568 -1.628 18.074 1.00 . A A . 127 GLU H 1 1
1 1629 1 1 108 GLU HA H -1.675 -1.826 15.370 1.00 . A A . 127 GLU HA 1 1
1 1630 1 1 108 GLU HB2 H -0.097 -2.771 17.734 2.00 . A A . 127 GLU HB2 1 1
1 1631 1 1 108 GLU HB3 H 0.478 -2.029 16.253 2.00 . A A . 127 GLU HB3 1 1
1 1632 1 1 108 GLU HG2 H 0.061 0.085 16.977 2.00 . A A . 127 GLU HG2 1 1
1 1633 1 1 108 GLU HG3 H -1.271 -0.414 18.020 2.00 . A A . 127 GLU HG3 1 1
1 1634 1 1 108 GLU N N -2.734 -1.859 17.137 1.00 . A A . 127 GLU N 1 1
1 1635 1 1 108 GLU O O -1.778 -4.638 17.001 1.00 . A A . 127 GLU O 1 1
1 1636 1 1 108 GLU OE1 O 0.382 -1.347 19.870 1.00 . A A . 127 GLU OE1 1 1
1 1637 1 1 108 GLU OE2 O 1.660 0.116 18.844 1.00 . A A . 127 GLU OE2 1 1
1 1638 1 1 109 ASP C C -1.122 -5.888 13.127 1.00 . A A . 128 ASP C 1 1
1 1639 1 1 109 ASP CA C -1.909 -5.610 14.403 1.00 . A A . 128 ASP CA 1 1
1 1640 1 1 109 ASP CB C -3.378 -5.990 14.201 1.00 . A A . 128 ASP CB 1 1
1 1641 1 1 109 ASP CG C -3.843 -7.105 15.117 1.00 . A A . 128 ASP CG 1 1
1 1642 1 1 109 ASP H H -1.768 -3.523 14.092 1.00 . A A . 128 ASP H 1 1
1 1643 1 1 109 ASP HA H -1.499 -6.208 15.203 1.00 . A A . 128 ASP HA 1 1
1 1644 1 1 109 ASP HB2 H -3.993 -5.122 14.385 2.00 . A A . 128 ASP HB2 1 1
1 1645 1 1 109 ASP HB3 H -3.520 -6.309 13.179 2.00 . A A . 128 ASP HB3 1 1
1 1646 1 1 109 ASP N N -1.799 -4.210 14.790 1.00 . A A . 128 ASP N 1 1
1 1647 1 1 109 ASP O O -1.332 -5.242 12.098 1.00 . A A . 128 ASP O 1 1
1 1648 1 1 109 ASP OD1 O -3.034 -8.013 15.404 1.00 . A A . 128 ASP OD1 1 1
1 1649 1 1 109 ASP OD2 O -5.015 -7.071 15.546 1.00 . A A . 128 ASP OD2 1 1
1 1650 1 1 110 CYS C C 0.212 -8.616 11.554 1.00 . A A . 129 CYS C 1 1
1 1651 1 1 110 CYS CA C 0.599 -7.230 12.053 1.00 . A A . 129 CYS CA 1 1
1 1652 1 1 110 CYS CB C 2.083 -7.201 12.421 1.00 . A A . 129 CYS CB 1 1
1 1653 1 1 110 CYS H H -0.099 -7.337 14.047 1.00 . A A . 129 CYS H 1 1
1 1654 1 1 110 CYS HA H 0.416 -6.513 11.268 1.00 . A A . 129 CYS HA 1 1
1 1655 1 1 110 CYS HB2 H 2.185 -7.336 13.488 2.00 . A A . 129 CYS HB2 1 1
1 1656 1 1 110 CYS HB3 H 2.589 -8.009 11.912 2.00 . A A . 129 CYS HB3 1 1
1 1657 1 1 110 CYS N N -0.217 -6.857 13.201 1.00 . A A . 129 CYS N 1 1
1 1658 1 1 110 CYS O O 0.914 -9.213 10.737 1.00 . A A . 129 CYS O 1 1
1 1659 1 1 110 CYS SG S 2.929 -5.650 11.976 1.00 . A A . 129 CYS SG 1 1
1 1660 1 1 111 THR C C -1.278 -10.640 10.157 1.00 . A A . 130 THR C 1 1
1 1661 1 1 111 THR CA C -1.402 -10.437 11.661 1.00 . A A . 130 THR CA 1 1
1 1662 1 1 111 THR CB C -2.871 -10.638 12.076 1.00 . A A . 130 THR CB 1 1
1 1663 1 1 111 THR CG2 C -3.211 -12.119 12.163 1.00 . A A . 130 THR CG2 1 1
1 1664 1 1 111 THR H H -1.427 -8.596 12.699 1.00 . A A . 130 THR H 1 1
1 1665 1 1 111 THR HA H -0.802 -11.180 12.167 1.00 . A A . 130 THR HA 1 1
1 1666 1 1 111 THR HB H -3.506 -10.182 11.330 1.00 . A A . 130 THR HB 1 1
1 1667 1 1 111 THR HG1 H -3.983 -10.266 13.663 1.00 . A A . 130 THR HG1 1 1
1 1668 1 1 111 THR HG21 H -4.018 -12.344 11.482 1.00 . A A . 130 THR HG21 1 1
1 1669 1 1 111 THR HG22 H -3.512 -12.360 13.171 1.00 . A A . 130 THR HG22 1 1
1 1670 1 1 111 THR HG23 H -2.342 -12.703 11.898 1.00 . A A . 130 THR HG23 1 1
1 1671 1 1 111 THR N N -0.913 -9.122 12.052 1.00 . A A . 130 THR N 1 1
1 1672 1 1 111 THR O O -1.554 -9.732 9.374 1.00 . A A . 130 THR O 1 1
1 1673 1 1 111 THR OG1 O -3.114 -10.013 13.342 1.00 . A A . 130 THR OG1 1 1
1 1674 1 1 112 SER C C -1.981 -11.903 7.576 1.00 . A A . 131 SER C 1 1
1 1675 1 1 112 SER CA C -0.692 -12.159 8.350 1.00 . A A . 131 SER CA 1 1
1 1676 1 1 112 SER CB C -0.268 -13.620 8.187 1.00 . A A . 131 SER CB 1 1
1 1677 1 1 112 SER H H -0.650 -12.517 10.435 1.00 . A A . 131 SER H 1 1
1 1678 1 1 112 SER HA H 0.084 -11.522 7.953 1.00 . A A . 131 SER HA 1 1
1 1679 1 1 112 SER HB2 H -0.629 -13.994 7.240 2.00 . A A . 131 SER HB2 1 1
1 1680 1 1 112 SER HB3 H 0.811 -13.686 8.216 2.00 . A A . 131 SER HB3 1 1
1 1681 1 1 112 SER HG H -0.263 -15.209 9.333 1.00 . A A . 131 SER HG 1 1
1 1682 1 1 112 SER N N -0.857 -11.836 9.761 1.00 . A A . 131 SER N 1 1
1 1683 1 1 112 SER O O -2.815 -12.797 7.434 1.00 . A A . 131 SER O 1 1
1 1684 1 1 112 SER OG O -0.801 -14.422 9.227 1.00 . A A . 131 SER OG 1 1
1 1685 1 1 113 VAL C C -3.679 -11.414 5.314 1.00 . A A . 132 VAL C 1 1
1 1686 1 1 113 VAL CA C -3.320 -10.314 6.308 1.00 . A A . 132 VAL CA 1 1
1 1687 1 1 113 VAL CB C -3.122 -8.982 5.552 1.00 . A A . 132 VAL CB 1 1
1 1688 1 1 113 VAL CG1 C -4.245 -8.754 4.553 2.00 . A A . 132 VAL CG1 1 1
1 1689 1 1 113 VAL CG2 C -3.034 -7.811 6.521 2.00 . A A . 132 VAL CG2 1 1
1 1690 1 1 113 VAL H H -1.432 -10.011 7.218 1.00 . A A . 132 VAL H 1 1
1 1691 1 1 113 VAL HA H -4.137 -10.192 6.999 1.00 . A A . 132 VAL HA 1 1
1 1692 1 1 113 VAL HB H -2.190 -9.044 5.008 1.00 . A A . 132 VAL HB 1 1
1 1693 1 1 113 VAL HG11 H -5.193 -8.761 5.070 1.00 . A A . 132 VAL HG11 1 1
1 1694 1 1 113 VAL HG12 H -4.233 -9.541 3.813 1.00 . A A . 132 VAL HG12 1 1
1 1695 1 1 113 VAL HG13 H -4.106 -7.800 4.067 1.00 . A A . 132 VAL HG13 1 1
1 1696 1 1 113 VAL HG21 H -3.504 -6.942 6.081 1.00 . A A . 132 VAL HG21 1 1
1 1697 1 1 113 VAL HG22 H -1.997 -7.593 6.728 1.00 . A A . 132 VAL HG22 1 1
1 1698 1 1 113 VAL HG23 H -3.538 -8.066 7.441 1.00 . A A . 132 VAL HG23 1 1
1 1699 1 1 113 VAL N N -2.134 -10.680 7.074 1.00 . A A . 132 VAL N 1 1
1 1700 1 1 113 VAL O O -4.461 -12.311 5.627 1.00 . A A . 132 VAL O 1 1
1 1701 1 1 114 THR C C -4.845 -12.588 2.916 1.00 . A A . 133 THR C 1 1
1 1702 1 1 114 THR CA C -3.354 -12.334 3.078 1.00 . A A . 133 THR CA 1 1
1 1703 1 1 114 THR CB C -2.669 -13.674 3.402 1.00 . A A . 133 THR CB 1 1
1 1704 1 1 114 THR CG2 C -3.598 -14.564 4.215 1.00 . A A . 133 THR CG2 1 1
1 1705 1 1 114 THR H H -2.484 -10.602 3.938 1.00 . A A . 133 THR H 1 1
1 1706 1 1 114 THR HA H -2.954 -11.961 2.148 1.00 . A A . 133 THR HA 1 1
1 1707 1 1 114 THR HB H -1.781 -13.478 3.985 1.00 . A A . 133 THR HB 1 1
1 1708 1 1 114 THR HG1 H -1.644 -15.017 2.384 1.00 . A A . 133 THR HG1 1 1
1 1709 1 1 114 THR HG21 H -4.547 -14.061 4.354 1.00 . A A . 133 THR HG21 1 1
1 1710 1 1 114 THR HG22 H -3.153 -14.765 5.177 1.00 . A A . 133 THR HG22 1 1
1 1711 1 1 114 THR HG23 H -3.758 -15.493 3.689 1.00 . A A . 133 THR HG23 1 1
1 1712 1 1 114 THR N N -3.099 -11.340 4.120 1.00 . A A . 133 THR N 1 1
1 1713 1 1 114 THR O O -5.260 -13.511 2.215 1.00 . A A . 133 THR O 1 1
1 1714 1 1 114 THR OG1 O -2.297 -14.342 2.190 1.00 . A A . 133 THR OG1 1 1
1 1715 1 1 115 ASP C C -7.700 -11.147 2.385 1.00 . A A . 134 ASP C 1 1
1 1716 1 1 115 ASP CA C -7.089 -11.923 3.545 1.00 . A A . 134 ASP CA 1 1
1 1717 1 1 115 ASP CB C -7.700 -11.457 4.868 1.00 . A A . 134 ASP CB 1 1
1 1718 1 1 115 ASP CG C -8.582 -12.510 5.509 1.00 . A A . 134 ASP CG 1 1
1 1719 1 1 115 ASP H H -5.248 -11.070 4.141 1.00 . A A . 134 ASP H 1 1
1 1720 1 1 115 ASP HA H -7.309 -12.969 3.413 1.00 . A A . 134 ASP HA 1 1
1 1721 1 1 115 ASP HB2 H -6.903 -11.213 5.558 2.00 . A A . 134 ASP HB2 1 1
1 1722 1 1 115 ASP HB3 H -8.298 -10.573 4.689 2.00 . A A . 134 ASP HB3 1 1
1 1723 1 1 115 ASP N N -5.643 -11.777 3.588 1.00 . A A . 134 ASP N 1 1
1 1724 1 1 115 ASP O O -8.044 -11.724 1.353 1.00 . A A . 134 ASP O 1 1
1 1725 1 1 115 ASP OD1 O -8.471 -13.693 5.124 1.00 . A A . 134 ASP OD1 1 1
1 1726 1 1 115 ASP OD2 O -9.385 -12.152 6.396 1.00 . A A . 134 ASP OD2 1 1
1 1727 1 1 116 LEU C C -9.803 -9.537 1.113 1.00 . A A . 135 LEU C 1 1
1 1728 1 1 116 LEU CA C -8.441 -8.988 1.547 1.00 . A A . 135 LEU CA 1 1
1 1729 1 1 116 LEU CB C -7.517 -8.883 0.331 1.00 . A A . 135 LEU CB 1 1
1 1730 1 1 116 LEU CD1 C -5.266 -8.165 -0.518 2.00 . A A . 135 LEU CD1 1 1
1 1731 1 1 116 LEU CD2 C -5.809 -7.931 1.898 2.00 . A A . 135 LEU CD2 1 1
1 1732 1 1 116 LEU CG C -6.024 -8.769 0.652 1.00 . A A . 135 LEU CG 1 1
1 1733 1 1 116 LEU H H -7.567 -9.446 3.419 1.00 . A A . 135 LEU H 1 1
1 1734 1 1 116 LEU HA H -8.575 -8.004 1.974 1.00 . A A . 135 LEU HA 1 1
1 1735 1 1 116 LEU HB2 H -7.668 -9.757 -0.283 2.00 . A A . 135 LEU HB2 1 1
1 1736 1 1 116 LEU HB3 H -7.808 -8.014 -0.240 2.00 . A A . 135 LEU HB3 1 1
1 1737 1 1 116 LEU HD11 H -4.691 -7.318 -0.173 1.00 . A A . 135 LEU HD11 1 1
1 1738 1 1 116 LEU HD12 H -5.967 -7.841 -1.273 1.00 . A A . 135 LEU HD12 1 1
1 1739 1 1 116 LEU HD13 H -4.601 -8.905 -0.937 1.00 . A A . 135 LEU HD13 1 1
1 1740 1 1 116 LEU HD21 H -6.548 -7.145 1.934 1.00 . A A . 135 LEU HD21 1 1
1 1741 1 1 116 LEU HD22 H -4.821 -7.496 1.870 1.00 . A A . 135 LEU HD22 1 1
1 1742 1 1 116 LEU HD23 H -5.903 -8.556 2.773 1.00 . A A . 135 LEU HD23 1 1
1 1743 1 1 116 LEU HG H -5.626 -9.756 0.838 1.00 . A A . 135 LEU HG 1 1
1 1744 1 1 116 LEU N N -7.849 -9.842 2.569 1.00 . A A . 135 LEU N 1 1
1 1745 1 1 116 LEU O O -10.144 -9.506 -0.069 1.00 . A A . 135 LEU O 1 1
1 1746 1 1 117 PRO C C -12.866 -9.650 1.104 1.00 . A A . 136 PRO C 1 1
1 1747 1 1 117 PRO CA C -11.918 -10.636 1.782 1.00 . A A . 136 PRO CA 1 1
1 1748 1 1 117 PRO CB C -12.458 -11.016 3.164 1.00 . A A . 136 PRO CB 1 1
1 1749 1 1 117 PRO CD C -10.255 -10.154 3.500 1.00 . A A . 136 PRO CD 1 1
1 1750 1 1 117 PRO CG C -11.247 -11.155 4.016 1.00 . A A . 136 PRO CG 1 1
1 1751 1 1 117 PRO HA H -11.836 -11.524 1.172 1.00 . A A . 136 PRO HA 1 1
1 1752 1 1 117 PRO HB2 H -13.110 -10.235 3.526 2.00 . A A . 136 PRO HB2 1 1
1 1753 1 1 117 PRO HB3 H -13.003 -11.947 3.097 2.00 . A A . 136 PRO HB3 1 1
1 1754 1 1 117 PRO HD2 H -10.386 -9.201 3.991 2.00 . A A . 136 PRO HD2 1 1
1 1755 1 1 117 PRO HD3 H -9.245 -10.519 3.636 2.00 . A A . 136 PRO HD3 1 1
1 1756 1 1 117 PRO HG2 H -11.495 -10.939 5.045 2.00 . A A . 136 PRO HG2 1 1
1 1757 1 1 117 PRO HG3 H -10.849 -12.155 3.929 2.00 . A A . 136 PRO HG3 1 1
1 1758 1 1 117 PRO N N -10.594 -10.062 2.068 1.00 . A A . 136 PRO N 1 1
1 1759 1 1 117 PRO O O -14.023 -9.977 0.841 1.00 . A A . 136 PRO O 1 1
1 1760 1 1 118 ASN C C -12.995 -7.457 -1.339 1.00 . A A . 137 ASN C 1 1
1 1761 1 1 118 ASN CA C -13.202 -7.435 0.170 1.00 . A A . 137 ASN CA 1 1
1 1762 1 1 118 ASN CB C -12.890 -6.045 0.727 1.00 . A A . 137 ASN CB 1 1
1 1763 1 1 118 ASN CG C -13.856 -5.626 1.818 1.00 . A A . 137 ASN CG 1 1
1 1764 1 1 118 ASN H H -11.447 -8.240 1.048 1.00 . A A . 137 ASN H 1 1
1 1765 1 1 118 ASN HA H -14.235 -7.670 0.379 1.00 . A A . 137 ASN HA 1 1
1 1766 1 1 118 ASN HB2 H -11.891 -6.044 1.139 2.00 . A A . 137 ASN HB2 1 1
1 1767 1 1 118 ASN HB3 H -12.946 -5.321 -0.074 2.00 . A A . 137 ASN HB3 1 1
1 1768 1 1 118 ASN HD21 H -13.513 -7.323 2.800 5.00 . A A . 137 ASN HD21 1 1
1 1769 1 1 118 ASN HD22 H -14.641 -6.237 3.543 5.00 . A A . 137 ASN HD22 1 1
1 1770 1 1 118 ASN N N -12.378 -8.448 0.820 1.00 . A A . 137 ASN N 1 1
1 1771 1 1 118 ASN ND2 N -14.019 -6.481 2.821 4.00 . A A . 137 ASN ND2 1 1
1 1772 1 1 118 ASN O O -13.366 -6.517 -2.043 1.00 . A A . 137 ASN O 1 1
1 1773 1 1 118 ASN OD1 O -14.447 -4.548 1.761 1.00 . A A . 137 ASN OD1 1 1
1 1774 1 1 119 ALA C C -13.068 -9.767 -3.849 1.00 . A A . 138 ALA C 1 1
1 1775 1 1 119 ALA CA C -12.154 -8.701 -3.254 1.00 . A A . 138 ALA CA 1 1
1 1776 1 1 119 ALA CB C -10.693 -9.055 -3.495 1.00 . A A . 138 ALA CB 1 1
1 1777 1 1 119 ALA H H -12.140 -9.259 -1.214 1.00 . A A . 138 ALA H 1 1
1 1778 1 1 119 ALA HA H -12.356 -7.757 -3.737 1.00 . A A . 138 ALA HA 1 1
1 1779 1 1 119 ALA HB1 H -10.368 -8.624 -4.431 1.00 . A A . 138 ALA HB1 1 1
1 1780 1 1 119 ALA HB2 H -10.585 -10.129 -3.535 1.00 . A A . 138 ALA HB2 1 1
1 1781 1 1 119 ALA HB3 H -10.090 -8.662 -2.689 1.00 . A A . 138 ALA HB3 1 1
1 1782 1 1 119 ALA N N -12.407 -8.543 -1.828 1.00 . A A . 138 ALA N 1 1
1 1783 1 1 119 ALA O O -14.152 -10.028 -3.326 1.00 . A A . 138 ALA O 1 1
1 1784 1 1 120 PHE C C -12.555 -12.637 -5.920 1.00 . A A . 139 PHE C 1 1
1 1785 1 1 120 PHE CA C -13.416 -11.418 -5.601 1.00 . A A . 139 PHE CA 1 1
1 1786 1 1 120 PHE CB C -14.058 -10.877 -6.882 1.00 . A A . 139 PHE CB 1 1
1 1787 1 1 120 PHE CD1 C -12.906 -8.649 -7.014 1.00 . A A . 139 PHE CD1 1 1
1 1788 1 1 120 PHE CD2 C -12.813 -10.088 -8.913 1.00 . A A . 139 PHE CD2 1 1
1 1789 1 1 120 PHE CE1 C -12.157 -7.704 -7.689 1.00 . A A . 139 PHE CE1 1 1
1 1790 1 1 120 PHE CE2 C -12.064 -9.147 -9.593 1.00 . A A . 139 PHE CE2 1 1
1 1791 1 1 120 PHE CG C -13.242 -9.851 -7.617 1.00 . A A . 139 PHE CG 1 1
1 1792 1 1 120 PHE CZ C -11.735 -7.953 -8.980 1.00 . A A . 139 PHE CZ 1 1
1 1793 1 1 120 PHE H H -11.758 -10.131 -5.314 1.00 . A A . 139 PHE H 1 1
1 1794 1 1 120 PHE HA H -14.198 -11.718 -4.919 1.00 . A A . 139 PHE HA 1 1
1 1795 1 1 120 PHE HB2 H -14.232 -11.703 -7.559 2.00 . A A . 139 PHE HB2 1 1
1 1796 1 1 120 PHE HB3 H -15.007 -10.424 -6.631 2.00 . A A . 139 PHE HB3 1 1
1 1797 1 1 120 PHE HD1 H -13.234 -8.453 -6.004 1.00 . A A . 139 PHE HD1 1 1
1 1798 1 1 120 PHE HD2 H -13.069 -11.021 -9.393 1.00 . A A . 139 PHE HD2 1 1
1 1799 1 1 120 PHE HE1 H -11.901 -6.772 -7.207 1.00 . A A . 139 PHE HE1 1 1
1 1800 1 1 120 PHE HE2 H -11.736 -9.344 -10.603 1.00 . A A . 139 PHE HE2 1 1
1 1801 1 1 120 PHE HZ H -11.149 -7.217 -9.510 1.00 . A A . 139 PHE HZ 1 1
1 1802 1 1 120 PHE N N -12.629 -10.381 -4.943 1.00 . A A . 139 PHE N 1 1
1 1803 1 1 120 PHE O O -11.329 -12.546 -5.978 1.00 . A A . 139 PHE O 1 1
1 1804 1 1 121 ASP C C -11.694 -14.887 -7.713 1.00 . A A . 140 ASP C 1 1
1 1805 1 1 121 ASP CA C -12.507 -15.019 -6.429 1.00 . A A . 140 ASP CA 1 1
1 1806 1 1 121 ASP CB C -13.505 -16.171 -6.560 1.00 . A A . 140 ASP CB 1 1
1 1807 1 1 121 ASP CG C -13.209 -17.312 -5.606 1.00 . A A . 140 ASP CG 1 1
1 1808 1 1 121 ASP H H -14.186 -13.784 -6.057 1.00 . A A . 140 ASP H 1 1
1 1809 1 1 121 ASP HA H -11.834 -15.230 -5.612 1.00 . A A . 140 ASP HA 1 1
1 1810 1 1 121 ASP HB2 H -14.498 -15.803 -6.353 2.00 . A A . 140 ASP HB2 1 1
1 1811 1 1 121 ASP HB3 H -13.472 -16.554 -7.569 2.00 . A A . 140 ASP HB3 1 1
1 1812 1 1 121 ASP N N -13.208 -13.777 -6.120 1.00 . A A . 140 ASP N 1 1
1 1813 1 1 121 ASP O O -12.007 -14.067 -8.577 1.00 . A A . 140 ASP O 1 1
1 1814 1 1 121 ASP OD1 O -12.410 -18.200 -5.972 1.00 . A A . 140 ASP OD1 1 1
1 1815 1 1 121 ASP OD2 O -13.778 -17.319 -4.494 1.00 . A A . 140 ASP OD2 1 1
1 1816 1 1 122 GLY C C -8.436 -16.268 -8.771 1.00 . A A . 141 GLY C 1 1
1 1817 1 1 122 GLY CA C -9.805 -15.661 -9.012 1.00 . A A . 141 GLY CA 1 1
1 1818 1 1 122 GLY H H -10.448 -16.334 -7.110 1.00 . A A . 141 GLY H 1 1
1 1819 1 1 122 GLY HA2 H -10.294 -16.207 -9.808 2.00 . A A . 141 GLY HA2 1 1
1 1820 1 1 122 GLY HA3 H -9.682 -14.631 -9.318 2.00 . A A . 141 GLY HA3 1 1
1 1821 1 1 122 GLY N N -10.648 -15.701 -7.831 1.00 . A A . 141 GLY N 1 1
1 1822 1 1 122 GLY O O -7.935 -16.253 -7.647 1.00 . A A . 141 GLY O 1 1
1 1823 1 1 123 PRO C C -5.366 -16.425 -9.518 1.00 . A A . 142 PRO C 1 1
1 1824 1 1 123 PRO CA C -6.484 -17.447 -9.717 1.00 . A A . 142 PRO CA 1 1
1 1825 1 1 123 PRO CB C -6.308 -18.166 -11.067 1.00 . A A . 142 PRO CB 1 1
1 1826 1 1 123 PRO CD C -8.330 -16.899 -11.182 1.00 . A A . 142 PRO CD 1 1
1 1827 1 1 123 PRO CG C -7.653 -18.123 -11.722 1.00 . A A . 142 PRO CG 1 1
1 1828 1 1 123 PRO HA H -6.451 -18.171 -8.916 1.00 . A A . 142 PRO HA 1 1
1 1829 1 1 123 PRO HB2 H -5.567 -17.647 -11.658 2.00 . A A . 142 PRO HB2 1 1
1 1830 1 1 123 PRO HB3 H -5.988 -19.183 -10.894 2.00 . A A . 142 PRO HB3 1 1
1 1831 1 1 123 PRO HD2 H -8.052 -16.026 -11.755 2.00 . A A . 142 PRO HD2 1 1
1 1832 1 1 123 PRO HD3 H -9.402 -17.028 -11.179 2.00 . A A . 142 PRO HD3 1 1
1 1833 1 1 123 PRO HG2 H -7.538 -18.047 -12.793 2.00 . A A . 142 PRO HG2 1 1
1 1834 1 1 123 PRO HG3 H -8.216 -19.007 -11.464 2.00 . A A . 142 PRO HG3 1 1
1 1835 1 1 123 PRO N N -7.805 -16.823 -9.818 1.00 . A A . 142 PRO N 1 1
1 1836 1 1 123 PRO O O -4.187 -16.750 -9.664 1.00 . A A . 142 PRO O 1 1
1 1837 1 1 124 ILE C C -3.929 -14.397 -7.717 1.00 . A A . 143 ILE C 1 1
1 1838 1 1 124 ILE CA C -4.754 -14.134 -8.972 1.00 . A A . 143 ILE CA 1 1
1 1839 1 1 124 ILE CB C -5.425 -12.751 -8.854 1.00 . A A . 143 ILE CB 1 1
1 1840 1 1 124 ILE CD1 C -6.412 -10.847 -10.243 1.00 . A A . 143 ILE CD1 1 1
1 1841 1 1 124 ILE CG1 C -5.878 -12.263 -10.233 1.00 . A A . 143 ILE CG1 1 1
1 1842 1 1 124 ILE CG2 C -4.471 -11.750 -8.218 1.00 . A A . 143 ILE CG2 1 1
1 1843 1 1 124 ILE H H -6.690 -14.988 -9.083 1.00 . A A . 143 ILE H 1 1
1 1844 1 1 124 ILE HA H -4.094 -14.116 -9.826 1.00 . A A . 143 ILE HA 1 1
1 1845 1 1 124 ILE HB H -6.287 -12.847 -8.213 1.00 . A A . 143 ILE HB 1 1
1 1846 1 1 124 ILE HD11 H -7.211 -10.770 -10.966 1.00 . A A . 143 ILE HD11 1 1
1 1847 1 1 124 ILE HD12 H -5.619 -10.165 -10.509 1.00 . A A . 143 ILE HD12 1 1
1 1848 1 1 124 ILE HD13 H -6.789 -10.597 -9.262 1.00 . A A . 143 ILE HD13 1 1
1 1849 1 1 124 ILE HG12 H -5.040 -12.304 -10.914 2.00 . A A . 143 ILE HG12 1 1
1 1850 1 1 124 ILE HG13 H -6.658 -12.914 -10.598 2.00 . A A . 143 ILE HG13 1 1
1 1851 1 1 124 ILE HG21 H -3.461 -12.126 -8.279 1.00 . A A . 143 ILE HG21 1 1
1 1852 1 1 124 ILE HG22 H -4.739 -11.606 -7.182 1.00 . A A . 143 ILE HG22 1 1
1 1853 1 1 124 ILE HG23 H -4.536 -10.807 -8.741 1.00 . A A . 143 ILE HG23 1 1
1 1854 1 1 124 ILE N N -5.737 -15.192 -9.186 1.00 . A A . 143 ILE N 1 1
1 1855 1 1 124 ILE O O -4.468 -14.485 -6.614 1.00 . A A . 143 ILE O 1 1
1 1856 1 1 125 THR C C -1.564 -13.532 -5.902 1.00 . A A . 144 THR C 1 1
1 1857 1 1 125 THR CA C -1.716 -14.772 -6.776 1.00 . A A . 144 THR CA 1 1
1 1858 1 1 125 THR CB C -0.324 -15.215 -7.264 1.00 . A A . 144 THR CB 1 1
1 1859 1 1 125 THR CG2 C 0.511 -15.746 -6.109 1.00 . A A . 144 THR CG2 1 1
1 1860 1 1 125 THR H H -2.247 -14.439 -8.797 1.00 . A A . 144 THR H 1 1
1 1861 1 1 125 THR HA H -2.137 -15.570 -6.181 1.00 . A A . 144 THR HA 1 1
1 1862 1 1 125 THR HB H 0.181 -14.360 -7.690 1.00 . A A . 144 THR HB 1 1
1 1863 1 1 125 THR HG1 H -1.238 -16.756 -8.092 1.00 . A A . 144 THR HG1 1 1
1 1864 1 1 125 THR HG21 H 0.048 -15.471 -5.173 1.00 . A A . 144 THR HG21 1 1
1 1865 1 1 125 THR HG22 H 1.503 -15.322 -6.158 1.00 . A A . 144 THR HG22 1 1
1 1866 1 1 125 THR HG23 H 0.576 -16.822 -6.176 1.00 . A A . 144 THR HG23 1 1
1 1867 1 1 125 THR N N -2.617 -14.520 -7.893 1.00 . A A . 144 THR N 1 1
1 1868 1 1 125 THR O O -0.638 -12.742 -6.083 1.00 . A A . 144 THR O 1 1
1 1869 1 1 125 THR OG1 O -0.456 -16.228 -8.269 1.00 . A A . 144 THR OG1 1 1
1 1870 1 1 126 ILE C C -1.477 -12.458 -2.899 1.00 . A A . 145 ILE C 1 1
1 1871 1 1 126 ILE CA C -2.451 -12.225 -4.050 1.00 . A A . 145 ILE CA 1 1
1 1872 1 1 126 ILE CB C -3.851 -11.930 -3.474 1.00 . A A . 145 ILE CB 1 1
1 1873 1 1 126 ILE CD1 C -6.288 -11.590 -4.148 1.00 . A A . 145 ILE CD1 1 1
1 1874 1 1 126 ILE CG1 C -4.847 -11.670 -4.603 1.00 . A A . 145 ILE CG1 1 1
1 1875 1 1 126 ILE CG2 C -3.799 -10.740 -2.531 1.00 . A A . 145 ILE CG2 1 1
1 1876 1 1 126 ILE H H -3.195 -14.033 -4.860 1.00 . A A . 145 ILE H 1 1
1 1877 1 1 126 ILE HA H -2.128 -11.362 -4.614 1.00 . A A . 145 ILE HA 1 1
1 1878 1 1 126 ILE HB H -4.175 -12.793 -2.911 1.00 . A A . 145 ILE HB 1 1
1 1879 1 1 126 ILE HD11 H -6.321 -11.307 -3.106 1.00 . A A . 145 ILE HD11 1 1
1 1880 1 1 126 ILE HD12 H -6.759 -12.553 -4.275 1.00 . A A . 145 ILE HD12 1 1
1 1881 1 1 126 ILE HD13 H -6.811 -10.852 -4.738 1.00 . A A . 145 ILE HD13 1 1
1 1882 1 1 126 ILE HG12 H -4.599 -10.734 -5.083 2.00 . A A . 145 ILE HG12 1 1
1 1883 1 1 126 ILE HG13 H -4.773 -12.464 -5.327 2.00 . A A . 145 ILE HG13 1 1
1 1884 1 1 126 ILE HG21 H -2.851 -10.233 -2.644 1.00 . A A . 145 ILE HG21 1 1
1 1885 1 1 126 ILE HG22 H -3.907 -11.081 -1.513 1.00 . A A . 145 ILE HG22 1 1
1 1886 1 1 126 ILE HG23 H -4.601 -10.059 -2.771 1.00 . A A . 145 ILE HG23 1 1
1 1887 1 1 126 ILE N N -2.481 -13.368 -4.954 1.00 . A A . 145 ILE N 1 1
1 1888 1 1 126 ILE O O -1.864 -12.934 -1.832 1.00 . A A . 145 ILE O 1 1
1 1889 1 1 127 THR C C 1.139 -10.968 -1.417 1.00 . A A . 146 THR C 1 1
1 1890 1 1 127 THR CA C 0.818 -12.292 -2.103 1.00 . A A . 146 THR CA 1 1
1 1891 1 1 127 THR CB C 2.111 -12.871 -2.704 1.00 . A A . 146 THR CB 1 1
1 1892 1 1 127 THR CG2 C 3.268 -12.728 -1.729 1.00 . A A . 146 THR CG2 1 1
1 1893 1 1 127 THR H H 0.040 -11.745 -3.993 1.00 . A A . 146 THR H 1 1
1 1894 1 1 127 THR HA H 0.444 -12.988 -1.366 1.00 . A A . 146 THR HA 1 1
1 1895 1 1 127 THR HB H 2.348 -12.324 -3.604 1.00 . A A . 146 THR HB 1 1
1 1896 1 1 127 THR HG1 H 2.172 -14.401 -3.948 1.00 . A A . 146 THR HG1 1 1
1 1897 1 1 127 THR HG21 H 3.741 -13.688 -1.587 1.00 . A A . 146 THR HG21 1 1
1 1898 1 1 127 THR HG22 H 2.896 -12.366 -0.782 1.00 . A A . 146 THR HG22 1 1
1 1899 1 1 127 THR HG23 H 3.987 -12.027 -2.125 1.00 . A A . 146 THR HG23 1 1
1 1900 1 1 127 THR N N -0.210 -12.120 -3.122 1.00 . A A . 146 THR N 1 1
1 1901 1 1 127 THR O O 1.757 -10.085 -2.012 1.00 . A A . 146 THR O 1 1
1 1902 1 1 127 THR OG1 O 1.925 -14.253 -3.032 1.00 . A A . 146 THR OG1 1 1
1 1903 1 1 128 ILE C C 2.309 -9.652 1.304 1.00 . A A . 147 ILE C 1 1
1 1904 1 1 128 ILE CA C 0.959 -9.614 0.598 1.00 . A A . 147 ILE CA 1 1
1 1905 1 1 128 ILE CB C -0.138 -9.356 1.653 1.00 . A A . 147 ILE CB 1 1
1 1906 1 1 128 ILE CD1 C -2.047 -10.593 0.492 1.00 . A A . 147 ILE CD1 1 1
1 1907 1 1 128 ILE CG1 C -1.144 -10.509 1.703 1.00 . A A . 147 ILE CG1 1 1
1 1908 1 1 128 ILE CG2 C -0.846 -8.043 1.366 1.00 . A A . 147 ILE CG2 1 1
1 1909 1 1 128 ILE H H 0.230 -11.574 0.255 1.00 . A A . 147 ILE H 1 1
1 1910 1 1 128 ILE HA H 0.956 -8.787 -0.097 1.00 . A A . 147 ILE HA 1 1
1 1911 1 1 128 ILE HB H 0.342 -9.268 2.617 1.00 . A A . 147 ILE HB 1 1
1 1912 1 1 128 ILE HD11 H -1.760 -11.441 -0.113 1.00 . A A . 147 ILE HD11 1 1
1 1913 1 1 128 ILE HD12 H -1.954 -9.688 -0.089 1.00 . A A . 147 ILE HD12 1 1
1 1914 1 1 128 ILE HD13 H -3.072 -10.710 0.815 1.00 . A A . 147 ILE HD13 1 1
1 1915 1 1 128 ILE HG12 H -0.609 -11.443 1.786 2.00 . A A . 147 ILE HG12 1 1
1 1916 1 1 128 ILE HG13 H -1.772 -10.388 2.573 2.00 . A A . 147 ILE HG13 1 1
1 1917 1 1 128 ILE HG21 H -1.902 -8.154 1.557 1.00 . A A . 147 ILE HG21 1 1
1 1918 1 1 128 ILE HG22 H -0.693 -7.770 0.332 1.00 . A A . 147 ILE HG22 1 1
1 1919 1 1 128 ILE HG23 H -0.443 -7.271 2.005 1.00 . A A . 147 ILE HG23 1 1
1 1920 1 1 128 ILE N N 0.716 -10.836 -0.164 1.00 . A A . 147 ILE N 1 1
1 1921 1 1 128 ILE O O 2.504 -10.413 2.252 1.00 . A A . 147 ILE O 1 1
1 1922 1 1 129 VAL C C 4.589 -7.722 2.571 1.00 . A A . 148 VAL C 1 1
1 1923 1 1 129 VAL CA C 4.563 -8.743 1.439 1.00 . A A . 148 VAL CA 1 1
1 1924 1 1 129 VAL CB C 5.626 -8.356 0.395 1.00 . A A . 148 VAL CB 1 1
1 1925 1 1 129 VAL CG1 C 7.007 -8.286 1.029 2.00 . A A . 148 VAL CG1 1 1
1 1926 1 1 129 VAL CG2 C 5.626 -9.338 -0.767 2.00 . A A . 148 VAL CG2 1 1
1 1927 1 1 129 VAL H H 3.014 -8.229 0.090 1.00 . A A . 148 VAL H 1 1
1 1928 1 1 129 VAL HA H 4.809 -9.717 1.835 1.00 . A A . 148 VAL HA 1 1
1 1929 1 1 129 VAL HB H 5.376 -7.376 0.015 1.00 . A A . 148 VAL HB 1 1
1 1930 1 1 129 VAL HG11 H 7.110 -9.079 1.756 1.00 . A A . 148 VAL HG11 1 1
1 1931 1 1 129 VAL HG12 H 7.131 -7.332 1.519 1.00 . A A . 148 VAL HG12 1 1
1 1932 1 1 129 VAL HG13 H 7.761 -8.399 0.264 1.00 . A A . 148 VAL HG13 1 1
1 1933 1 1 129 VAL HG21 H 6.307 -8.992 -1.530 1.00 . A A . 148 VAL HG21 1 1
1 1934 1 1 129 VAL HG22 H 4.629 -9.408 -1.178 1.00 . A A . 148 VAL HG22 1 1
1 1935 1 1 129 VAL HG23 H 5.940 -10.310 -0.417 1.00 . A A . 148 VAL HG23 1 1
1 1936 1 1 129 VAL N N 3.234 -8.817 0.843 1.00 . A A . 148 VAL N 1 1
1 1937 1 1 129 VAL O O 4.380 -6.531 2.347 1.00 . A A . 148 VAL O 1 1
1 1938 1 1 130 ASN C C 6.213 -6.577 5.041 1.00 . A A . 149 ASN C 1 1
1 1939 1 1 130 ASN CA C 4.883 -7.309 4.949 1.00 . A A . 149 ASN CA 1 1
1 1940 1 1 130 ASN CB C 4.649 -8.097 6.236 1.00 . A A . 149 ASN CB 1 1
1 1941 1 1 130 ASN CG C 3.276 -7.853 6.832 1.00 . A A . 149 ASN CG 1 1
1 1942 1 1 130 ASN H H 4.995 -9.151 3.909 1.00 . A A . 149 ASN H 1 1
1 1943 1 1 130 ASN HA H 4.093 -6.581 4.838 1.00 . A A . 149 ASN HA 1 1
1 1944 1 1 130 ASN HB2 H 4.751 -9.151 6.028 2.00 . A A . 149 ASN HB2 1 1
1 1945 1 1 130 ASN HB3 H 5.392 -7.806 6.966 2.00 . A A . 149 ASN HB3 1 1
1 1946 1 1 130 ASN HD21 H 2.675 -6.972 5.151 5.00 . A A . 149 ASN HD21 1 1
1 1947 1 1 130 ASN HD22 H 1.497 -7.063 6.418 5.00 . A A . 149 ASN HD22 1 1
1 1948 1 1 130 ASN N N 4.841 -8.192 3.788 1.00 . A A . 149 ASN N 1 1
1 1949 1 1 130 ASN ND2 N 2.394 -7.234 6.056 4.00 . A A . 149 ASN ND2 1 1
1 1950 1 1 130 ASN O O 7.161 -7.077 5.647 1.00 . A A . 149 ASN O 1 1
1 1951 1 1 130 ASN OD1 O 3.012 -8.214 7.979 1.00 . A A . 149 ASN OD1 1 1
1 1952 1 1 131 ARG C C 8.728 -5.374 4.560 1.00 . A A . 150 ARG C 1 1
1 1953 1 1 131 ARG CA C 7.452 -4.545 4.451 1.00 . A A . 150 ARG CA 1 1
1 1954 1 1 131 ARG CB C 7.376 -3.541 5.604 1.00 . A A . 150 ARG CB 1 1
1 1955 1 1 131 ARG CD C 8.849 -1.493 5.600 1.00 . A A . 150 ARG CD 1 1
1 1956 1 1 131 ARG CG C 7.521 -2.091 5.166 1.00 . A A . 150 ARG CG 1 1
1 1957 1 1 131 ARG CZ C 9.705 -0.790 7.796 4.00 . A A . 150 ARG CZ 1 1
1 1958 1 1 131 ARG H H 5.455 -5.057 3.991 1.00 . A A . 150 ARG H 1 1
1 1959 1 1 131 ARG HA H 7.474 -4.000 3.519 1.00 . A A . 150 ARG HA 1 1
1 1960 1 1 131 ARG HB2 H 6.420 -3.650 6.098 2.00 . A A . 150 ARG HB2 1 1
1 1961 1 1 131 ARG HB3 H 8.162 -3.761 6.310 2.00 . A A . 150 ARG HB3 1 1
1 1962 1 1 131 ARG HD2 H 9.642 -1.967 5.041 2.00 . A A . 150 ARG HD2 1 1
1 1963 1 1 131 ARG HD3 H 8.840 -0.435 5.385 2.00 . A A . 150 ARG HD3 1 1
1 1964 1 1 131 ARG HE H 8.789 -2.525 7.431 1.00 . A A . 150 ARG HE 1 1
1 1965 1 1 131 ARG HG2 H 7.452 -2.044 4.089 2.00 . A A . 150 ARG HG2 1 1
1 1966 1 1 131 ARG HG3 H 6.718 -1.512 5.602 2.00 . A A . 150 ARG HG3 1 1
1 1967 1 1 131 ARG HH11 H 9.997 0.548 6.311 5.00 . A A . 150 ARG HH11 1 1
1 1968 1 1 131 ARG HH12 H 10.592 1.024 7.866 5.00 . A A . 150 ARG HH12 1 1
1 1969 1 1 131 ARG HH21 H 9.578 -1.893 9.485 5.00 . A A . 150 ARG HH21 1 1
1 1970 1 1 131 ARG HH22 H 10.356 -0.355 9.659 5.00 . A A . 150 ARG HH22 1 1
1 1971 1 1 131 ARG N N 6.258 -5.386 4.444 1.00 . A A . 150 ARG N 1 1
1 1972 1 1 131 ARG NE N 9.094 -1.685 7.026 1.00 . A A . 150 ARG NE 1 1
1 1973 1 1 131 ARG NH1 N 10.133 0.354 7.282 5.00 . A A . 150 ARG NH1 1 1
1 1974 1 1 131 ARG NH2 N 9.895 -1.033 9.086 5.00 . A A . 150 ARG NH2 1 1
1 1975 1 1 131 ARG O O 9.441 -5.565 3.574 1.00 . A A . 150 ARG O 1 1
1 1976 1 1 132 ASP C C 10.033 -7.548 7.229 1.00 . A A . 151 ASP C 1 1
1 1977 1 1 132 ASP CA C 10.205 -6.666 5.998 1.00 . A A . 151 ASP CA 1 1
1 1978 1 1 132 ASP CB C 11.428 -5.764 6.170 1.00 . A A . 151 ASP CB 1 1
1 1979 1 1 132 ASP CG C 12.635 -6.217 5.372 1.00 . A A . 151 ASP CG 1 1
1 1980 1 1 132 ASP H H 8.404 -5.674 6.508 1.00 . A A . 151 ASP H 1 1
1 1981 1 1 132 ASP HA H 10.353 -7.297 5.135 1.00 . A A . 151 ASP HA 1 1
1 1982 1 1 132 ASP HB2 H 11.171 -4.762 5.854 2.00 . A A . 151 ASP HB2 1 1
1 1983 1 1 132 ASP HB3 H 11.703 -5.742 7.216 2.00 . A A . 151 ASP HB3 1 1
1 1984 1 1 132 ASP N N 9.012 -5.860 5.762 1.00 . A A . 151 ASP N 1 1
1 1985 1 1 132 ASP O O 11.007 -8.070 7.771 1.00 . A A . 151 ASP O 1 1
1 1986 1 1 132 ASP OD1 O 12.699 -5.905 4.164 1.00 . A A . 151 ASP OD1 1 1
1 1987 1 1 132 ASP OD2 O 13.516 -6.882 5.955 1.00 . A A . 151 ASP OD2 1 1
1 1988 1 1 133 GLY C C 7.932 -9.885 8.468 1.00 . A A . 152 GLY C 1 1
1 1989 1 1 133 GLY CA C 8.514 -8.532 8.827 1.00 . A A . 152 GLY CA 1 1
1 1990 1 1 133 GLY H H 8.052 -7.273 7.193 1.00 . A A . 152 GLY H 1 1
1 1991 1 1 133 GLY HA2 H 9.436 -8.684 9.372 2.00 . A A . 152 GLY HA2 1 1
1 1992 1 1 133 GLY HA3 H 7.814 -8.010 9.464 2.00 . A A . 152 GLY HA3 1 1
1 1993 1 1 133 GLY N N 8.789 -7.712 7.665 1.00 . A A . 152 GLY N 1 1
1 1994 1 1 133 GLY O O 8.098 -10.853 9.210 1.00 . A A . 152 GLY O 1 1
1 1995 1 1 134 THR C C 6.159 -11.107 5.440 1.00 . A A . 153 THR C 1 1
1 1996 1 1 134 THR CA C 6.642 -11.205 6.883 1.00 . A A . 153 THR CA 1 1
1 1997 1 1 134 THR CB C 5.462 -11.614 7.787 1.00 . A A . 153 THR CB 1 1
1 1998 1 1 134 THR CG2 C 4.862 -10.403 8.484 1.00 . A A . 153 THR CG2 1 1
1 1999 1 1 134 THR H H 7.149 -9.146 6.777 1.00 . A A . 153 THR H 1 1
1 2000 1 1 134 THR HA H 7.393 -11.977 6.943 1.00 . A A . 153 THR HA 1 1
1 2001 1 1 134 THR HB H 5.826 -12.298 8.540 1.00 . A A . 153 THR HB 1 1
1 2002 1 1 134 THR HG1 H 4.458 -13.211 7.209 1.00 . A A . 153 THR HG1 1 1
1 2003 1 1 134 THR HG21 H 4.050 -10.010 7.889 1.00 . A A . 153 THR HG21 1 1
1 2004 1 1 134 THR HG22 H 5.621 -9.643 8.603 1.00 . A A . 153 THR HG22 1 1
1 2005 1 1 134 THR HG23 H 4.488 -10.694 9.454 1.00 . A A . 153 THR HG23 1 1
1 2006 1 1 134 THR N N 7.248 -9.953 7.329 1.00 . A A . 153 THR N 1 1
1 2007 1 1 134 THR O O 6.259 -10.055 4.810 1.00 . A A . 153 THR O 1 1
1 2008 1 1 134 THR OG1 O 4.452 -12.271 7.013 1.00 . A A . 153 THR OG1 1 1
1 2009 1 1 135 ARG C C 4.170 -13.440 3.397 1.00 . A A . 154 ARG C 1 1
1 2010 1 1 135 ARG CA C 5.136 -12.271 3.557 1.00 . A A . 154 ARG CA 1 1
1 2011 1 1 135 ARG CB C 6.295 -12.411 2.568 1.00 . A A . 154 ARG CB 1 1
1 2012 1 1 135 ARG CD C 8.469 -13.543 1.971 1.00 . A A . 154 ARG CD 1 1
1 2013 1 1 135 ARG CG C 7.345 -13.428 2.988 1.00 . A A . 154 ARG CG 1 1
1 2014 1 1 135 ARG CZ C 10.893 -13.955 1.986 4.00 . A A . 154 ARG CZ 1 1
1 2015 1 1 135 ARG H H 5.592 -13.021 5.481 1.00 . A A . 154 ARG H 1 1
1 2016 1 1 135 ARG HA H 4.609 -11.350 3.357 1.00 . A A . 154 ARG HA 1 1
1 2017 1 1 135 ARG HB2 H 5.900 -12.710 1.608 2.00 . A A . 154 ARG HB2 1 1
1 2018 1 1 135 ARG HB3 H 6.779 -11.451 2.460 2.00 . A A . 154 ARG HB3 1 1
1 2019 1 1 135 ARG HD2 H 8.163 -14.224 1.191 2.00 . A A . 154 ARG HD2 1 1
1 2020 1 1 135 ARG HD3 H 8.652 -12.567 1.544 2.00 . A A . 154 ARG HD3 1 1
1 2021 1 1 135 ARG HE H 9.643 -14.448 3.460 1.00 . A A . 154 ARG HE 1 1
1 2022 1 1 135 ARG HG2 H 7.763 -13.126 3.938 2.00 . A A . 154 ARG HG2 1 1
1 2023 1 1 135 ARG HG3 H 6.871 -14.394 3.094 2.00 . A A . 154 ARG HG3 1 1
1 2024 1 1 135 ARG HH11 H 10.207 -13.042 0.319 5.00 . A A . 154 ARG HH11 1 1
1 2025 1 1 135 ARG HH12 H 11.913 -13.343 0.352 5.00 . A A . 154 ARG HH12 1 1
1 2026 1 1 135 ARG HH21 H 11.896 -14.842 3.500 5.00 . A A . 154 ARG HH21 1 1
1 2027 1 1 135 ARG HH22 H 12.867 -14.360 2.149 5.00 . A A . 154 ARG HH22 1 1
1 2028 1 1 135 ARG N N 5.639 -12.216 4.925 1.00 . A A . 154 ARG N 1 1
1 2029 1 1 135 ARG NE N 9.703 -14.036 2.573 1.00 . A A . 154 ARG NE 1 1
1 2030 1 1 135 ARG NH1 N 11.014 -13.402 0.787 5.00 . A A . 154 ARG NH1 1 1
1 2031 1 1 135 ARG NH2 N 11.974 -14.424 2.595 5.00 . A A . 154 ARG NH2 1 1
1 2032 1 1 135 ARG O O 4.556 -14.599 3.552 1.00 . A A . 154 ARG O 1 1
1 2033 1 1 136 TYR C C 1.392 -14.230 1.502 1.00 . A A . 155 TYR C 1 1
1 2034 1 1 136 TYR CA C 1.899 -14.169 2.939 1.00 . A A . 155 TYR CA 1 1
1 2035 1 1 136 TYR CB C 0.732 -13.920 3.897 1.00 . A A . 155 TYR CB 1 1
1 2036 1 1 136 TYR CD1 C 1.811 -12.338 5.549 1.00 . A A . 155 TYR CD1 1 1
1 2037 1 1 136 TYR CD2 C -0.221 -11.661 4.499 1.00 . A A . 155 TYR CD2 1 1
1 2038 1 1 136 TYR CE1 C 1.849 -11.148 6.250 1.00 . A A . 155 TYR CE1 1 1
1 2039 1 1 136 TYR CE2 C -0.186 -10.469 5.195 1.00 . A A . 155 TYR CE2 1 1
1 2040 1 1 136 TYR CG C 0.775 -12.616 4.662 1.00 . A A . 155 TYR CG 1 1
1 2041 1 1 136 TYR CZ C 0.849 -10.218 6.068 1.00 . A A . 155 TYR CZ 1 1
1 2042 1 1 136 TYR H H 2.655 -12.190 2.998 1.00 . A A . 155 TYR H 1 1
1 2043 1 1 136 TYR HA H 2.355 -15.116 3.185 1.00 . A A . 155 TYR HA 1 1
1 2044 1 1 136 TYR HB2 H -0.190 -13.935 3.331 2.00 . A A . 155 TYR HB2 1 1
1 2045 1 1 136 TYR HB3 H 0.703 -14.722 4.622 2.00 . A A . 155 TYR HB3 1 1
1 2046 1 1 136 TYR HD1 H 2.596 -13.068 5.688 1.00 . A A . 155 TYR HD1 1 1
1 2047 1 1 136 TYR HD2 H -1.035 -11.859 3.815 1.00 . A A . 155 TYR HD2 1 1
1 2048 1 1 136 TYR HE1 H 2.660 -10.950 6.934 1.00 . A A . 155 TYR HE1 1 1
1 2049 1 1 136 TYR HE2 H -0.969 -9.739 5.053 1.00 . A A . 155 TYR HE2 1 1
1 2050 1 1 136 TYR HH H 0.787 -9.211 7.704 1.00 . A A . 155 TYR HH 1 1
1 2051 1 1 136 TYR N N 2.911 -13.133 3.101 1.00 . A A . 155 TYR N 1 1
1 2052 1 1 136 TYR O O 1.382 -13.225 0.792 1.00 . A A . 155 TYR O 1 1
1 2053 1 1 136 TYR OH O 0.880 -9.033 6.765 1.00 . A A . 155 TYR OH 1 1
1 2054 1 1 137 VAL C C -1.012 -16.017 -0.242 1.00 . A A . 156 VAL C 1 1
1 2055 1 1 137 VAL CA C 0.461 -15.622 -0.267 1.00 . A A . 156 VAL CA 1 1
1 2056 1 1 137 VAL CB C 1.260 -16.709 -1.012 1.00 . A A . 156 VAL CB 1 1
1 2057 1 1 137 VAL CG1 C 1.170 -18.042 -0.286 2.00 . A A . 156 VAL CG1 1 1
1 2058 1 1 137 VAL CG2 C 0.766 -16.862 -2.443 2.00 . A A . 156 VAL CG2 1 1
1 2059 1 1 137 VAL H H 1.005 -16.182 1.699 1.00 . A A . 156 VAL H 1 1
1 2060 1 1 137 VAL HA H 0.566 -14.692 -0.807 1.00 . A A . 156 VAL HA 1 1
1 2061 1 1 137 VAL HB H 2.296 -16.404 -1.040 1.00 . A A . 156 VAL HB 1 1
1 2062 1 1 137 VAL HG11 H 0.137 -18.350 -0.224 1.00 . A A . 156 VAL HG11 1 1
1 2063 1 1 137 VAL HG12 H 1.576 -17.938 0.710 1.00 . A A . 156 VAL HG12 1 1
1 2064 1 1 137 VAL HG13 H 1.735 -18.786 -0.828 1.00 . A A . 156 VAL HG13 1 1
1 2065 1 1 137 VAL HG21 H 1.578 -17.196 -3.071 1.00 . A A . 156 VAL HG21 1 1
1 2066 1 1 137 VAL HG22 H 0.400 -15.912 -2.801 1.00 . A A . 156 VAL HG22 1 1
1 2067 1 1 137 VAL HG23 H -0.033 -17.589 -2.472 1.00 . A A . 156 VAL HG23 1 1
1 2068 1 1 137 VAL N N 0.971 -15.420 1.083 1.00 . A A . 156 VAL N 1 1
1 2069 1 1 137 VAL O O -1.477 -16.659 0.700 1.00 . A A . 156 VAL O 1 1
1 2070 1 1 138 GLN C C -3.597 -16.026 -2.843 1.00 . A A . 157 GLN C 1 1
1 2071 1 1 138 GLN CA C -3.161 -15.944 -1.383 1.00 . A A . 157 GLN CA 1 1
1 2072 1 1 138 GLN CB C -3.991 -14.890 -0.649 1.00 . A A . 157 GLN CB 1 1
1 2073 1 1 138 GLN CD C -6.465 -14.365 -0.539 1.00 . A A . 157 GLN CD 1 1
1 2074 1 1 138 GLN CG C -5.373 -15.375 -0.244 1.00 . A A . 157 GLN CG 1 1
1 2075 1 1 138 GLN H H -1.313 -15.121 -2.004 1.00 . A A . 157 GLN H 1 1
1 2076 1 1 138 GLN HA H -3.322 -16.905 -0.917 1.00 . A A . 157 GLN HA 1 1
1 2077 1 1 138 GLN HB2 H -3.462 -14.590 0.244 2.00 . A A . 157 GLN HB2 1 1
1 2078 1 1 138 GLN HB3 H -4.109 -14.030 -1.292 2.00 . A A . 157 GLN HB3 1 1
1 2079 1 1 138 GLN HE21 H -5.245 -12.869 -0.053 5.00 . A A . 157 GLN HE21 1 1
1 2080 1 1 138 GLN HE22 H -6.842 -12.411 -0.546 5.00 . A A . 157 GLN HE22 1 1
1 2081 1 1 138 GLN HG2 H -5.592 -16.285 -0.782 2.00 . A A . 157 GLN HG2 1 1
1 2082 1 1 138 GLN HG3 H -5.371 -15.579 0.817 2.00 . A A . 157 GLN HG3 1 1
1 2083 1 1 138 GLN N N -1.741 -15.630 -1.284 1.00 . A A . 157 GLN N 1 1
1 2084 1 1 138 GLN NE2 N -6.153 -13.087 -0.361 4.00 . A A . 157 GLN NE2 1 1
1 2085 1 1 138 GLN O O -2.833 -15.691 -3.747 1.00 . A A . 157 GLN O 1 1
1 2086 1 1 138 GLN OE1 O -7.576 -14.730 -0.923 1.00 . A A . 157 GLN OE1 1 1
1 2087 1 1 139 LYS C C -6.762 -16.002 -4.507 1.00 . A A . 158 LYS C 1 1
1 2088 1 1 139 LYS CA C -5.362 -16.598 -4.416 1.00 . A A . 158 LYS CA 1 1
1 2089 1 1 139 LYS CB C -5.395 -18.066 -4.842 1.00 . A A . 158 LYS CB 1 1
1 2090 1 1 139 LYS CD C -4.089 -19.860 -6.030 1.00 . A A . 158 LYS CD 1 1
1 2091 1 1 139 LYS CE C -3.222 -20.197 -7.232 1.00 . A A . 158 LYS CE 1 1
1 2092 1 1 139 LYS CG C -4.464 -18.387 -6.000 1.00 . A A . 158 LYS CG 1 1
1 2093 1 1 139 LYS H H -5.391 -16.727 -2.304 1.00 . A A . 158 LYS H 1 1
1 2094 1 1 139 LYS HA H -4.708 -16.054 -5.081 1.00 . A A . 158 LYS HA 1 1
1 2095 1 1 139 LYS HB2 H -5.113 -18.680 -4.000 2.00 . A A . 158 LYS HB2 1 1
1 2096 1 1 139 LYS HB3 H -6.402 -18.317 -5.138 2.00 . A A . 158 LYS HB3 1 1
1 2097 1 1 139 LYS HD2 H -3.546 -20.101 -5.128 2.00 . A A . 158 LYS HD2 1 1
1 2098 1 1 139 LYS HD3 H -4.993 -20.450 -6.075 2.00 . A A . 158 LYS HD3 1 1
1 2099 1 1 139 LYS HE2 H -2.351 -19.558 -7.222 2.00 . A A . 158 LYS HE2 1 1
1 2100 1 1 139 LYS HE3 H -2.909 -21.228 -7.156 2.00 . A A . 158 LYS HE3 1 1
1 2101 1 1 139 LYS HG2 H -4.957 -18.133 -6.926 2.00 . A A . 158 LYS HG2 1 1
1 2102 1 1 139 LYS HG3 H -3.563 -17.800 -5.898 2.00 . A A . 158 LYS HG3 1 1
1 2103 1 1 139 LYS HZ1 H -3.771 -20.810 -9.152 1.00 . A A . 158 LYS HZ1 1 1
1 2104 1 1 139 LYS HZ2 H -3.627 -19.133 -8.983 1.00 . A A . 158 LYS HZ2 1 1
1 2105 1 1 139 LYS HZ3 H -4.972 -19.934 -8.342 1.00 . A A . 158 LYS HZ3 1 1
1 2106 1 1 139 LYS N N -4.829 -16.474 -3.065 1.00 . A A . 158 LYS N 1 1
1 2107 1 1 139 LYS NZ N -3.949 -20.005 -8.517 1.00 . A A . 158 LYS NZ 1 1
1 2108 1 1 139 LYS O O -7.708 -16.517 -3.912 1.00 . A A . 158 LYS O 1 1
1 2109 1 1 140 GLY C C -8.234 -13.401 -6.663 1.00 . A A . 159 GLY C 1 1
1 2110 1 1 140 GLY CA C -8.172 -14.263 -5.417 1.00 . A A . 159 GLY CA 1 1
1 2111 1 1 140 GLY H H -6.096 -14.549 -5.708 1.00 . A A . 159 GLY H 1 1
1 2112 1 1 140 GLY HA2 H -8.942 -15.021 -5.478 2.00 . A A . 159 GLY HA2 1 1
1 2113 1 1 140 GLY HA3 H -8.359 -13.641 -4.553 2.00 . A A . 159 GLY HA3 1 1
1 2114 1 1 140 GLY N N -6.886 -14.913 -5.258 1.00 . A A . 159 GLY N 1 1
1 2115 1 1 140 GLY O O -7.809 -13.820 -7.738 1.00 . A A . 159 GLY O 1 1
1 2116 1 1 141 GLU C C -9.185 -9.858 -7.139 1.00 . A A . 160 GLU C 1 1
1 2117 1 1 141 GLU CA C -8.883 -11.267 -7.637 1.00 . A A . 160 GLU CA 1 1
1 2118 1 1 141 GLU CB C -9.981 -11.730 -8.597 1.00 . A A . 160 GLU CB 1 1
1 2119 1 1 141 GLU CD C -10.551 -12.504 -10.937 1.00 . A A . 160 GLU CD 1 1
1 2120 1 1 141 GLU CG C -9.457 -12.286 -9.911 1.00 . A A . 160 GLU CG 1 1
1 2121 1 1 141 GLU H H -9.087 -11.917 -5.634 1.00 . A A . 160 GLU H 1 1
1 2122 1 1 141 GLU HA H -7.939 -11.257 -8.161 1.00 . A A . 160 GLU HA 1 1
1 2123 1 1 141 GLU HB2 H -10.564 -12.500 -8.113 2.00 . A A . 160 GLU HB2 1 1
1 2124 1 1 141 GLU HB3 H -10.625 -10.891 -8.818 2.00 . A A . 160 GLU HB3 1 1
1 2125 1 1 141 GLU HG2 H -8.736 -11.591 -10.318 2.00 . A A . 160 GLU HG2 1 1
1 2126 1 1 141 GLU HG3 H -8.972 -13.231 -9.718 2.00 . A A . 160 GLU HG3 1 1
1 2127 1 1 141 GLU N N -8.765 -12.193 -6.517 1.00 . A A . 160 GLU N 1 1
1 2128 1 1 141 GLU O O -9.990 -9.675 -6.226 1.00 . A A . 160 GLU O 1 1
1 2129 1 1 141 GLU OE1 O -10.986 -11.513 -11.561 1.00 . A A . 160 GLU OE1 1 1
1 2130 1 1 141 GLU OE2 O -10.974 -13.665 -11.117 1.00 . A A . 160 GLU OE2 1 1
1 2131 1 1 142 TYR C C -8.003 -6.523 -8.284 1.00 . A A . 161 TYR C 1 1
1 2132 1 1 142 TYR CA C -8.736 -7.479 -7.345 1.00 . A A . 161 TYR CA 1 1
1 2133 1 1 142 TYR CB C -8.268 -7.264 -5.902 1.00 . A A . 161 TYR CB 1 1
1 2134 1 1 142 TYR CD1 C -6.111 -8.482 -6.432 1.00 . A A . 161 TYR CD1 1 1
1 2135 1 1 142 TYR CD2 C -6.111 -6.917 -4.633 1.00 . A A . 161 TYR CD2 1 1
1 2136 1 1 142 TYR CE1 C -4.776 -8.751 -6.204 1.00 . A A . 161 TYR CE1 1 1
1 2137 1 1 142 TYR CE2 C -4.775 -7.181 -4.400 1.00 . A A . 161 TYR CE2 1 1
1 2138 1 1 142 TYR CG C -6.803 -7.561 -5.653 1.00 . A A . 161 TYR CG 1 1
1 2139 1 1 142 TYR CZ C -4.113 -8.098 -5.188 1.00 . A A . 161 TYR CZ 1 1
1 2140 1 1 142 TYR H H -7.905 -9.073 -8.457 1.00 . A A . 161 TYR H 1 1
1 2141 1 1 142 TYR HA H -9.794 -7.273 -7.401 1.00 . A A . 161 TYR HA 1 1
1 2142 1 1 142 TYR HB2 H -8.442 -6.233 -5.633 2.00 . A A . 161 TYR HB2 1 1
1 2143 1 1 142 TYR HB3 H -8.849 -7.900 -5.248 2.00 . A A . 161 TYR HB3 1 1
1 2144 1 1 142 TYR HD1 H -6.631 -8.994 -7.227 1.00 . A A . 161 TYR HD1 1 1
1 2145 1 1 142 TYR HD2 H -6.632 -6.200 -4.015 1.00 . A A . 161 TYR HD2 1 1
1 2146 1 1 142 TYR HE1 H -4.257 -9.469 -6.822 1.00 . A A . 161 TYR HE1 1 1
1 2147 1 1 142 TYR HE2 H -4.255 -6.671 -3.603 1.00 . A A . 161 TYR HE2 1 1
1 2148 1 1 142 TYR HH H -2.248 -7.658 -5.330 1.00 . A A . 161 TYR HH 1 1
1 2149 1 1 142 TYR N N -8.535 -8.867 -7.738 1.00 . A A . 161 TYR N 1 1
1 2150 1 1 142 TYR O O -8.443 -5.393 -8.498 1.00 . A A . 161 TYR O 1 1
1 2151 1 1 142 TYR OH O -2.784 -8.363 -4.959 1.00 . A A . 161 TYR OH 1 1
1 2152 1 1 143 ARG C C -6.567 -6.350 -11.196 1.00 . A A . 162 ARG C 1 1
1 2153 1 1 143 ARG CA C -6.100 -6.160 -9.757 1.00 . A A . 162 ARG CA 1 1
1 2154 1 1 143 ARG CB C -4.615 -6.509 -9.641 1.00 . A A . 162 ARG CB 1 1
1 2155 1 1 143 ARG CD C -2.458 -5.548 -10.525 1.00 . A A . 162 ARG CD 1 1
1 2156 1 1 143 ARG CG C -3.690 -5.303 -9.670 1.00 . A A . 162 ARG CG 1 1
1 2157 1 1 143 ARG CZ C -0.014 -5.565 -10.246 4.00 . A A . 162 ARG CZ 1 1
1 2158 1 1 143 ARG H H -6.584 -7.888 -8.635 1.00 . A A . 162 ARG H 1 1
1 2159 1 1 143 ARG HA H -6.240 -5.126 -9.479 1.00 . A A . 162 ARG HA 1 1
1 2160 1 1 143 ARG HB2 H -4.454 -7.036 -8.712 2.00 . A A . 162 ARG HB2 1 1
1 2161 1 1 143 ARG HB3 H -4.346 -7.160 -10.460 2.00 . A A . 162 ARG HB3 1 1
1 2162 1 1 143 ARG HD2 H -2.569 -6.494 -11.034 2.00 . A A . 162 ARG HD2 1 1
1 2163 1 1 143 ARG HD3 H -2.378 -4.755 -11.255 2.00 . A A . 162 ARG HD3 1 1
1 2164 1 1 143 ARG HE H -1.334 -5.615 -8.751 1.00 . A A . 162 ARG HE 1 1
1 2165 1 1 143 ARG HG2 H -4.231 -4.458 -10.071 2.00 . A A . 162 ARG HG2 1 1
1 2166 1 1 143 ARG HG3 H -3.376 -5.080 -8.661 2.00 . A A . 162 ARG HG3 1 1
1 2167 1 1 143 ARG HH11 H -0.640 -5.491 -12.166 5.00 . A A . 162 ARG HH11 1 1
1 2168 1 1 143 ARG HH12 H 1.077 -5.505 -11.946 5.00 . A A . 162 ARG HH12 1 1
1 2169 1 1 143 ARG HH21 H 0.937 -5.632 -8.464 5.00 . A A . 162 ARG HH21 1 1
1 2170 1 1 143 ARG HH22 H 1.968 -5.585 -9.855 5.00 . A A . 162 ARG HH22 1 1
1 2171 1 1 143 ARG N N -6.887 -6.980 -8.842 1.00 . A A . 162 ARG N 1 1
1 2172 1 1 143 ARG NE N -1.237 -5.580 -9.725 1.00 . A A . 162 ARG NE 1 1
1 2173 1 1 143 ARG NH1 N 0.155 -5.516 -11.561 5.00 . A A . 162 ARG NH1 1 1
1 2174 1 1 143 ARG NH2 N 1.051 -5.596 -9.457 5.00 . A A . 162 ARG NH2 1 1
1 2175 1 1 143 ARG O O -6.412 -5.459 -12.031 1.00 . A A . 162 ARG O 1 1
1 2176 1 1 144 THR C C -6.595 -7.472 -13.879 1.00 . A A . 163 THR C 1 1
1 2177 1 1 144 THR CA C -7.629 -7.828 -12.815 1.00 . A A . 163 THR CA 1 1
1 2178 1 1 144 THR CB C -8.942 -7.082 -13.120 1.00 . A A . 163 THR CB 1 1
1 2179 1 1 144 THR CG2 C -10.023 -7.460 -12.118 1.00 . A A . 163 THR CG2 1 1
1 2180 1 1 144 THR H H -7.232 -8.186 -10.767 1.00 . A A . 163 THR H 1 1
1 2181 1 1 144 THR HA H -7.824 -8.889 -12.859 1.00 . A A . 163 THR HA 1 1
1 2182 1 1 144 THR HB H -9.276 -7.362 -14.109 1.00 . A A . 163 THR HB 1 1
1 2183 1 1 144 THR HG1 H -9.540 -5.224 -12.835 1.00 . A A . 163 THR HG1 1 1
1 2184 1 1 144 THR HG21 H -10.734 -8.123 -12.589 1.00 . A A . 163 THR HG21 1 1
1 2185 1 1 144 THR HG22 H -10.530 -6.568 -11.782 1.00 . A A . 163 THR HG22 1 1
1 2186 1 1 144 THR HG23 H -9.572 -7.959 -11.273 1.00 . A A . 163 THR HG23 1 1
1 2187 1 1 144 THR N N -7.138 -7.517 -11.477 1.00 . A A . 163 THR N 1 1
1 2188 1 1 144 THR O O -6.899 -6.770 -14.844 1.00 . A A . 163 THR O 1 1
1 2189 1 1 144 THR OG1 O -8.725 -5.667 -13.083 1.00 . A A . 163 THR OG1 1 1
1 2190 1 1 145 ASN C C -3.714 -8.993 -15.190 1.00 . A A . 164 ASN C 1 1
1 2191 1 1 145 ASN CA C -4.293 -7.692 -14.641 1.00 . A A . 164 ASN CA 1 1
1 2192 1 1 145 ASN CB C -3.190 -6.873 -13.969 1.00 . A A . 164 ASN CB 1 1
1 2193 1 1 145 ASN CG C -2.837 -5.601 -14.714 1.00 . A A . 164 ASN CG 1 1
1 2194 1 1 145 ASN H H -5.190 -8.512 -12.907 1.00 . A A . 164 ASN H 1 1
1 2195 1 1 145 ASN HA H -4.704 -7.122 -15.460 1.00 . A A . 164 ASN HA 1 1
1 2196 1 1 145 ASN HB2 H -3.512 -6.603 -12.973 2.00 . A A . 164 ASN HB2 1 1
1 2197 1 1 145 ASN HB3 H -2.298 -7.480 -13.896 2.00 . A A . 164 ASN HB3 1 1
1 2198 1 1 145 ASN HD21 H -4.454 -4.697 -13.985 5.00 . A A . 164 ASN HD21 1 1
1 2199 1 1 145 ASN HD22 H -3.463 -3.739 -15.035 5.00 . A A . 164 ASN HD22 1 1
1 2200 1 1 145 ASN N N -5.372 -7.960 -13.696 1.00 . A A . 164 ASN N 1 1
1 2201 1 1 145 ASN ND2 N -3.668 -4.576 -14.563 4.00 . A A . 164 ASN ND2 1 1
1 2202 1 1 145 ASN O O -2.597 -9.380 -14.848 1.00 . A A . 164 ASN O 1 1
1 2203 1 1 145 ASN OD1 O -1.828 -5.540 -15.418 1.00 . A A . 164 ASN OD1 1 1
1 2204 1 1 146 PRO C C -2.989 -10.742 -17.743 1.00 . A A . 165 PRO C 1 1
1 2205 1 1 146 PRO CA C -4.039 -10.948 -16.656 1.00 . A A . 165 PRO CA 1 1
1 2206 1 1 146 PRO CB C -5.329 -11.510 -17.258 1.00 . A A . 165 PRO CB 1 1
1 2207 1 1 146 PRO CD C -5.816 -9.290 -16.511 1.00 . A A . 165 PRO CD 1 1
1 2208 1 1 146 PRO CG C -6.150 -10.306 -17.570 1.00 . A A . 165 PRO CG 1 1
1 2209 1 1 146 PRO HA H -3.658 -11.632 -15.912 1.00 . A A . 165 PRO HA 1 1
1 2210 1 1 146 PRO HB2 H -5.098 -12.073 -18.151 2.00 . A A . 165 PRO HB2 1 1
1 2211 1 1 146 PRO HB3 H -5.819 -12.148 -16.538 2.00 . A A . 165 PRO HB3 1 1
1 2212 1 1 146 PRO HD2 H -5.801 -8.297 -16.935 2.00 . A A . 165 PRO HD2 1 1
1 2213 1 1 146 PRO HD3 H -6.528 -9.343 -15.702 2.00 . A A . 165 PRO HD3 1 1
1 2214 1 1 146 PRO HG2 H -5.891 -9.927 -18.547 2.00 . A A . 165 PRO HG2 1 1
1 2215 1 1 146 PRO HG3 H -7.200 -10.556 -17.530 2.00 . A A . 165 PRO HG3 1 1
1 2216 1 1 146 PRO N N -4.473 -9.685 -16.054 1.00 . A A . 165 PRO N 1 1
1 2217 1 1 146 PRO O O -2.207 -11.644 -18.043 1.00 . A A . 165 PRO O 1 1
1 2218 1 1 147 GLU C C -0.601 -9.193 -18.842 1.00 . A A . 166 GLU C 1 1
1 2219 1 1 147 GLU CA C -2.026 -9.225 -19.385 1.00 . A A . 166 GLU CA 1 1
1 2220 1 1 147 GLU CB C -2.373 -7.876 -20.018 1.00 . A A . 166 GLU CB 1 1
1 2221 1 1 147 GLU CD C -3.468 -6.827 -22.041 1.00 . A A . 166 GLU CD 1 1
1 2222 1 1 147 GLU CG C -2.565 -7.929 -21.524 1.00 . A A . 166 GLU CG 1 1
1 2223 1 1 147 GLU H H -3.628 -8.872 -18.048 1.00 . A A . 166 GLU H 1 1
1 2224 1 1 147 GLU HA H -2.093 -9.994 -20.139 1.00 . A A . 166 GLU HA 1 1
1 2225 1 1 147 GLU HB2 H -3.288 -7.511 -19.574 2.00 . A A . 166 GLU HB2 1 1
1 2226 1 1 147 GLU HB3 H -1.579 -7.177 -19.803 2.00 . A A . 166 GLU HB3 1 1
1 2227 1 1 147 GLU HG2 H -1.599 -7.834 -22.001 2.00 . A A . 166 GLU HG2 1 1
1 2228 1 1 147 GLU HG3 H -3.002 -8.883 -21.785 2.00 . A A . 166 GLU HG3 1 1
1 2229 1 1 147 GLU N N -2.979 -9.550 -18.330 1.00 . A A . 166 GLU N 1 1
1 2230 1 1 147 GLU O O 0.364 -9.331 -19.594 1.00 . A A . 166 GLU O 1 1
1 2231 1 1 147 GLU OE1 O -2.952 -5.733 -22.351 1.00 . A A . 166 GLU OE1 1 1
1 2232 1 1 147 GLU OE2 O -4.692 -7.057 -22.135 1.00 . A A . 166 GLU OE2 1 1
1 2233 1 1 148 ASP C C 1.452 -10.352 -16.806 1.00 . A A . 167 ASP C 1 1
1 2234 1 1 148 ASP CA C 0.832 -8.961 -16.888 1.00 . A A . 167 ASP CA 1 1
1 2235 1 1 148 ASP CB C 0.711 -8.361 -15.486 1.00 . A A . 167 ASP CB 1 1
1 2236 1 1 148 ASP CG C 1.633 -7.175 -15.276 1.00 . A A . 167 ASP CG 1 1
1 2237 1 1 148 ASP H H -1.282 -8.907 -16.984 1.00 . A A . 167 ASP H 1 1
1 2238 1 1 148 ASP HA H 1.472 -8.329 -17.486 1.00 . A A . 167 ASP HA 1 1
1 2239 1 1 148 ASP HB2 H -0.307 -8.033 -15.328 2.00 . A A . 167 ASP HB2 1 1
1 2240 1 1 148 ASP HB3 H 0.960 -9.119 -14.755 2.00 . A A . 167 ASP HB3 1 1
1 2241 1 1 148 ASP N N -0.476 -9.010 -17.531 1.00 . A A . 167 ASP N 1 1
1 2242 1 1 148 ASP O O 2.642 -10.496 -16.527 1.00 . A A . 167 ASP O 1 1
1 2243 1 1 148 ASP OD1 O 1.251 -6.051 -15.664 1.00 . A A . 167 ASP OD1 1 1
1 2244 1 1 148 ASP OD2 O 2.735 -7.371 -14.723 1.00 . A A . 167 ASP OD2 1 1
1 2245 1 1 149 ILE C C 1.322 -13.311 -18.403 1.00 . A A . 168 ILE C 1 1
1 2246 1 1 149 ILE CA C 1.105 -12.753 -17.001 1.00 . A A . 168 ILE CA 1 1
1 2247 1 1 149 ILE CB C 0.111 -13.660 -16.251 1.00 . A A . 168 ILE CB 1 1
1 2248 1 1 149 ILE CD1 C -0.038 -12.187 -14.172 1.00 . A A . 168 ILE CD1 1 1
1 2249 1 1 149 ILE CG1 C -0.780 -12.827 -15.326 1.00 . A A . 168 ILE CG1 1 1
1 2250 1 1 149 ILE CG2 C 0.858 -14.724 -15.460 1.00 . A A . 168 ILE CG2 1 1
1 2251 1 1 149 ILE H H -0.302 -11.194 -17.265 1.00 . A A . 168 ILE H 1 1
1 2252 1 1 149 ILE HA H 2.045 -12.767 -16.469 1.00 . A A . 168 ILE HA 1 1
1 2253 1 1 149 ILE HB H -0.508 -14.159 -16.981 1.00 . A A . 168 ILE HB 1 1
1 2254 1 1 149 ILE HD11 H 0.147 -12.928 -13.408 1.00 . A A . 168 ILE HD11 1 1
1 2255 1 1 149 ILE HD12 H -0.635 -11.387 -13.760 1.00 . A A . 168 ILE HD12 1 1
1 2256 1 1 149 ILE HD13 H 0.903 -11.791 -14.525 1.00 . A A . 168 ILE HD13 1 1
1 2257 1 1 149 ILE HG12 H -1.243 -12.038 -15.899 2.00 . A A . 168 ILE HG12 1 1
1 2258 1 1 149 ILE HG13 H -1.550 -13.461 -14.913 2.00 . A A . 168 ILE HG13 1 1
1 2259 1 1 149 ILE HG21 H 0.737 -15.682 -15.943 1.00 . A A . 168 ILE HG21 1 1
1 2260 1 1 149 ILE HG22 H 0.460 -14.773 -14.458 1.00 . A A . 168 ILE HG22 1 1
1 2261 1 1 149 ILE HG23 H 1.907 -14.471 -15.419 1.00 . A A . 168 ILE HG23 1 1
1 2262 1 1 149 ILE N N 0.637 -11.373 -17.049 1.00 . A A . 168 ILE N 1 1
1 2263 1 1 149 ILE O O 2.458 -13.465 -18.851 1.00 . A A . 168 ILE O 1 1
1 2264 1 1 150 TYR C C -0.226 -13.147 -21.463 1.00 . A A . 169 TYR C 1 1
1 2265 1 1 150 TYR CA C 0.297 -14.155 -20.443 1.00 . A A . 169 TYR CA 1 1
1 2266 1 1 150 TYR CB C -0.504 -15.455 -20.539 1.00 . A A . 169 TYR CB 1 1
1 2267 1 1 150 TYR CD1 C -2.671 -14.938 -19.353 1.00 . A A . 169 TYR CD1 1 1
1 2268 1 1 150 TYR CD2 C -1.263 -16.630 -18.439 1.00 . A A . 169 TYR CD2 1 1
1 2269 1 1 150 TYR CE1 C -3.583 -15.140 -18.334 1.00 . A A . 169 TYR CE1 1 1
1 2270 1 1 150 TYR CE2 C -2.170 -16.838 -17.417 1.00 . A A . 169 TYR CE2 1 1
1 2271 1 1 150 TYR CG C -1.498 -15.679 -19.423 1.00 . A A . 169 TYR CG 1 1
1 2272 1 1 150 TYR CZ C -3.327 -16.091 -17.369 1.00 . A A . 169 TYR CZ 1 1
1 2273 1 1 150 TYR H H -0.652 -13.468 -18.680 1.00 . A A . 169 TYR H 1 1
1 2274 1 1 150 TYR HA H 1.333 -14.364 -20.661 1.00 . A A . 169 TYR HA 1 1
1 2275 1 1 150 TYR HB2 H -1.051 -15.459 -21.470 2.00 . A A . 169 TYR HB2 1 1
1 2276 1 1 150 TYR HB3 H 0.184 -16.288 -20.537 2.00 . A A . 169 TYR HB3 1 1
1 2277 1 1 150 TYR HD1 H -2.869 -14.195 -20.111 1.00 . A A . 169 TYR HD1 1 1
1 2278 1 1 150 TYR HD2 H -0.356 -17.214 -18.479 1.00 . A A . 169 TYR HD2 1 1
1 2279 1 1 150 TYR HE1 H -4.489 -14.554 -18.297 1.00 . A A . 169 TYR HE1 1 1
1 2280 1 1 150 TYR HE2 H -1.969 -17.582 -16.661 1.00 . A A . 169 TYR HE2 1 1
1 2281 1 1 150 TYR HH H -3.998 -17.090 -15.869 1.00 . A A . 169 TYR HH 1 1
1 2282 1 1 150 TYR N N 0.226 -13.612 -19.091 1.00 . A A . 169 TYR N 1 1
1 2283 1 1 150 TYR O O -1.383 -13.214 -21.880 1.00 . A A . 169 TYR O 1 1
1 2284 1 1 150 TYR OH O -4.233 -16.295 -16.353 1.00 . A A . 169 TYR OH 1 1
1 2285 1 1 151 PRO C C -0.385 -11.764 -24.105 1.00 . A A . 170 PRO C 1 1
1 2286 1 1 151 PRO CA C 0.255 -11.169 -22.855 1.00 . A A . 170 PRO CA 1 1
1 2287 1 1 151 PRO CB C 1.592 -10.507 -23.203 1.00 . A A . 170 PRO CB 1 1
1 2288 1 1 151 PRO CD C 2.020 -12.051 -21.430 1.00 . A A . 170 PRO CD 1 1
1 2289 1 1 151 PRO CG C 2.444 -10.726 -21.999 1.00 . A A . 170 PRO CG 1 1
1 2290 1 1 151 PRO HA H -0.412 -10.437 -22.424 1.00 . A A . 170 PRO HA 1 1
1 2291 1 1 151 PRO HB2 H 2.014 -10.980 -24.077 2.00 . A A . 170 PRO HB2 1 1
1 2292 1 1 151 PRO HB3 H 1.437 -9.455 -23.392 2.00 . A A . 170 PRO HB3 1 1
1 2293 1 1 151 PRO HD2 H 2.637 -12.845 -21.824 2.00 . A A . 170 PRO HD2 1 1
1 2294 1 1 151 PRO HD3 H 2.077 -12.032 -20.351 2.00 . A A . 170 PRO HD3 1 1
1 2295 1 1 151 PRO HG2 H 3.485 -10.756 -22.286 2.00 . A A . 170 PRO HG2 1 1
1 2296 1 1 151 PRO HG3 H 2.274 -9.937 -21.280 2.00 . A A . 170 PRO HG3 1 1
1 2297 1 1 151 PRO N N 0.626 -12.197 -21.879 1.00 . A A . 170 PRO N 1 1
1 2298 1 1 151 PRO O O -0.055 -12.877 -24.514 1.00 . A A . 170 PRO O 1 1
1 2299 1 1 152 SER C C -1.296 -10.942 -27.165 1.00 . A A . 171 SER C 1 1
1 2300 1 1 152 SER CA C -1.989 -11.468 -25.912 1.00 . A A . 171 SER CA 1 1
1 2301 1 1 152 SER CB C -3.450 -11.013 -25.894 1.00 . A A . 171 SER CB 1 1
1 2302 1 1 152 SER H H -1.523 -10.135 -24.335 1.00 . A A . 171 SER H 1 1
1 2303 1 1 152 SER HA H -1.958 -12.547 -25.925 1.00 . A A . 171 SER HA 1 1
1 2304 1 1 152 SER HB2 H -3.490 -9.935 -25.940 2.00 . A A . 171 SER HB2 1 1
1 2305 1 1 152 SER HB3 H -3.965 -11.429 -26.747 2.00 . A A . 171 SER HB3 1 1
1 2306 1 1 152 SER HG H -4.932 -10.968 -24.614 1.00 . A A . 171 SER HG 1 1
1 2307 1 1 152 SER N N -1.302 -11.014 -24.708 1.00 . A A . 171 SER N 1 1
1 2308 1 1 152 SER O O -0.565 -11.671 -27.835 1.00 . A A . 171 SER O 1 1
1 2309 1 1 152 SER OG O -4.104 -11.443 -24.712 1.00 . A A . 171 SER OG 1 1
1 2310 1 1 153 ASN C C 0.143 -8.039 -28.239 1.00 . A A . 172 ASN C 1 1
1 2311 1 1 153 ASN CA C -0.928 -9.047 -28.648 1.00 . A A . 172 ASN CA 1 1
1 2312 1 1 153 ASN CB C -2.000 -8.354 -29.490 1.00 . A A . 172 ASN CB 1 1
1 2313 1 1 153 ASN CG C -3.069 -7.689 -28.645 1.00 . A A . 172 ASN CG 1 1
1 2314 1 1 153 ASN H H -2.121 -9.139 -26.902 1.00 . A A . 172 ASN H 1 1
1 2315 1 1 153 ASN HA H -0.467 -9.825 -29.237 1.00 . A A . 172 ASN HA 1 1
1 2316 1 1 153 ASN HB2 H -1.533 -7.599 -30.105 2.00 . A A . 172 ASN HB2 1 1
1 2317 1 1 153 ASN HB3 H -2.475 -9.085 -30.127 2.00 . A A . 172 ASN HB3 1 1
1 2318 1 1 153 ASN HD21 H -2.105 -5.951 -28.752 5.00 . A A . 172 ASN HD21 1 1
1 2319 1 1 153 ASN HD22 H -3.579 -5.942 -27.841 5.00 . A A . 172 ASN HD22 1 1
1 2320 1 1 153 ASN N N -1.530 -9.670 -27.475 1.00 . A A . 172 ASN N 1 1
1 2321 1 1 153 ASN ND2 N -2.901 -6.398 -28.387 4.00 . A A . 172 ASN ND2 1 1
1 2322 1 1 153 ASN O O -0.165 -6.978 -27.695 1.00 . A A . 172 ASN O 1 1
1 2323 1 1 153 ASN OD1 O -4.035 -8.329 -28.230 1.00 . A A . 172 ASN OD1 1 1
1 2324 1 1 154 PRO C C 2.525 -6.185 -28.959 1.00 . A A . 173 PRO C 1 1
1 2325 1 1 154 PRO CA C 2.542 -7.482 -28.158 1.00 . A A . 173 PRO CA 1 1
1 2326 1 1 154 PRO CB C 3.773 -8.317 -28.518 1.00 . A A . 173 PRO CB 1 1
1 2327 1 1 154 PRO CD C 1.867 -9.607 -29.146 1.00 . A A . 173 PRO CD 1 1
1 2328 1 1 154 PRO CG C 3.292 -9.307 -29.521 1.00 . A A . 173 PRO CG 1 1
1 2329 1 1 154 PRO HA H 2.556 -7.250 -27.103 1.00 . A A . 173 PRO HA 1 1
1 2330 1 1 154 PRO HB2 H 4.537 -7.675 -28.932 2.00 . A A . 173 PRO HB2 1 1
1 2331 1 1 154 PRO HB3 H 4.151 -8.805 -27.632 2.00 . A A . 173 PRO HB3 1 1
1 2332 1 1 154 PRO HD2 H 1.280 -9.816 -30.028 2.00 . A A . 173 PRO HD2 1 1
1 2333 1 1 154 PRO HD3 H 1.825 -10.437 -28.456 2.00 . A A . 173 PRO HD3 1 1
1 2334 1 1 154 PRO HG2 H 3.337 -8.879 -30.511 2.00 . A A . 173 PRO HG2 1 1
1 2335 1 1 154 PRO HG3 H 3.891 -10.204 -29.469 2.00 . A A . 173 PRO HG3 1 1
1 2336 1 1 154 PRO N N 1.420 -8.361 -28.499 1.00 . A A . 173 PRO N 1 1
1 2337 1 1 154 PRO O O 2.263 -6.190 -30.162 1.00 . A A . 173 PRO O 1 1
1 2338 1 1 155 THR C C 4.128 -3.540 -29.680 1.00 . A A . 174 THR C 1 1
1 2339 1 1 155 THR CA C 2.819 -3.769 -28.933 1.00 . A A . 174 THR CA 1 1
1 2340 1 1 155 THR CB C 2.620 -2.633 -27.913 1.00 . A A . 174 THR CB 1 1
1 2341 1 1 155 THR CG2 C 1.143 -2.301 -27.755 1.00 . A A . 174 THR CG2 1 1
1 2342 1 1 155 THR H H 3.003 -5.134 -27.327 1.00 . A A . 174 THR H 1 1
1 2343 1 1 155 THR HA H 2.002 -3.738 -29.640 1.00 . A A . 174 THR HA 1 1
1 2344 1 1 155 THR HB H 3.135 -1.753 -28.272 1.00 . A A . 174 THR HB 1 1
1 2345 1 1 155 THR HG1 H 2.841 -2.417 -25.965 1.00 . A A . 174 THR HG1 1 1
1 2346 1 1 155 THR HG21 H 0.591 -2.712 -28.587 1.00 . A A . 174 THR HG21 1 1
1 2347 1 1 155 THR HG22 H 1.016 -1.229 -27.733 1.00 . A A . 174 THR HG22 1 1
1 2348 1 1 155 THR HG23 H 0.776 -2.726 -26.833 1.00 . A A . 174 THR HG23 1 1
1 2349 1 1 155 THR N N 2.804 -5.074 -28.285 1.00 . A A . 174 THR N 1 1
1 2350 1 1 155 THR O O 5.186 -4.006 -29.256 1.00 . A A . 174 THR O 1 1
1 2351 1 1 155 THR OG1 O 3.167 -3.011 -26.645 1.00 . A A . 174 THR OG1 1 1
1 2352 1 1 156 ASP C C 4.945 -1.397 -32.587 1.00 . A A . 175 ASP C 1 1
1 2353 1 1 156 ASP CA C 5.228 -2.528 -31.602 1.00 . A A . 175 ASP CA 1 1
1 2354 1 1 156 ASP CB C 5.677 -3.779 -32.359 1.00 . A A . 175 ASP CB 1 1
1 2355 1 1 156 ASP CG C 7.152 -3.755 -32.708 1.00 . A A . 175 ASP CG 1 1
1 2356 1 1 156 ASP H H 3.177 -2.476 -31.081 1.00 . A A . 175 ASP H 1 1
1 2357 1 1 156 ASP HA H 6.018 -2.218 -30.935 1.00 . A A . 175 ASP HA 1 1
1 2358 1 1 156 ASP HB2 H 5.487 -4.649 -31.747 2.00 . A A . 175 ASP HB2 1 1
1 2359 1 1 156 ASP HB3 H 5.111 -3.860 -33.275 2.00 . A A . 175 ASP HB3 1 1
1 2360 1 1 156 ASP N N 4.049 -2.820 -30.795 1.00 . A A . 175 ASP N 1 1
1 2361 1 1 156 ASP O O 4.370 -1.618 -33.652 1.00 . A A . 175 ASP O 1 1
1 2362 1 1 156 ASP OD1 O 7.970 -4.175 -31.863 1.00 . A A . 175 ASP OD1 1 1
1 2363 1 1 156 ASP OD2 O 7.490 -3.316 -33.828 1.00 . A A . 175 ASP OD2 1 1
1 2364 1 1 157 ASP C C 6.474 1.542 -33.564 1.00 . A A . 176 ASP C 1 1
1 2365 1 1 157 ASP CA C 5.143 0.980 -33.074 1.00 . A A . 176 ASP CA 1 1
1 2366 1 1 157 ASP CB C 4.369 2.059 -32.316 1.00 . A A . 176 ASP CB 1 1
1 2367 1 1 157 ASP CG C 2.882 1.779 -32.213 1.00 . A A . 176 ASP CG 1 1
1 2368 1 1 157 ASP H H 5.806 -0.073 -31.360 1.00 . A A . 176 ASP H 1 1
1 2369 1 1 157 ASP HA H 4.562 0.665 -33.928 1.00 . A A . 176 ASP HA 1 1
1 2370 1 1 157 ASP HB2 H 4.767 2.139 -31.315 2.00 . A A . 176 ASP HB2 1 1
1 2371 1 1 157 ASP HB3 H 4.501 3.005 -32.820 2.00 . A A . 176 ASP HB3 1 1
1 2372 1 1 157 ASP N N 5.353 -0.186 -32.222 1.00 . A A . 176 ASP N 1 1
1 2373 1 1 157 ASP O O 6.746 1.561 -34.765 1.00 . A A . 176 ASP O 1 1
1 2374 1 1 157 ASP OD1 O 2.480 1.041 -31.289 1.00 . A A . 176 ASP OD1 1 1
1 2375 1 1 157 ASP OD2 O 2.121 2.299 -33.056 1.00 . A A . 176 ASP OD2 1 1
1 2376 1 1 158 ASP C C 9.455 1.545 -33.716 1.00 . A A . 177 ASP C 1 1
1 2377 1 1 158 ASP CA C 8.601 2.561 -32.964 1.00 . A A . 177 ASP CA 1 1
1 2378 1 1 158 ASP CB C 9.327 3.014 -31.696 1.00 . A A . 177 ASP CB 1 1
1 2379 1 1 158 ASP CG C 9.811 4.449 -31.779 1.00 . A A . 177 ASP CG 1 1
1 2380 1 1 158 ASP H H 7.025 1.955 -31.687 1.00 . A A . 177 ASP H 1 1
1 2381 1 1 158 ASP HA H 8.438 3.418 -33.600 1.00 . A A . 177 ASP HA 1 1
1 2382 1 1 158 ASP HB2 H 8.654 2.930 -30.855 2.00 . A A . 177 ASP HB2 1 1
1 2383 1 1 158 ASP HB3 H 10.182 2.376 -31.530 2.00 . A A . 177 ASP HB3 1 1
1 2384 1 1 158 ASP N N 7.299 1.998 -32.627 1.00 . A A . 177 ASP N 1 1
1 2385 1 1 158 ASP O O 9.613 0.406 -33.278 1.00 . A A . 177 ASP O 1 1
1 2386 1 1 158 ASP OD1 O 10.938 4.667 -32.269 1.00 . A A . 177 ASP OD1 1 1
1 2387 1 1 158 ASP OD2 O 9.062 5.353 -31.354 1.00 . A A . 177 ASP OD2 1 1
1 2388 1 1 159 VAL C C 12.298 1.161 -35.222 1.00 . A A . 178 VAL C 1 1
1 2389 1 1 159 VAL CA C 10.841 1.095 -35.665 1.00 . A A . 178 VAL CA 1 1
1 2390 1 1 159 VAL CB C 10.754 1.465 -37.158 1.00 . A A . 178 VAL CB 1 1
1 2391 1 1 159 VAL CG1 C 9.420 1.030 -37.746 2.00 . A A . 178 VAL CG1 1 1
1 2392 1 1 159 VAL CG2 C 10.957 2.959 -37.358 2.00 . A A . 178 VAL CG2 1 1
1 2393 1 1 159 VAL H H 9.840 2.886 -35.148 1.00 . A A . 178 VAL H 1 1
1 2394 1 1 159 VAL HA H 10.484 0.082 -35.545 1.00 . A A . 178 VAL HA 1 1
1 2395 1 1 159 VAL HB H 11.542 0.941 -37.679 1.00 . A A . 178 VAL HB 1 1
1 2396 1 1 159 VAL HG11 H 8.644 1.704 -37.414 1.00 . A A . 178 VAL HG11 1 1
1 2397 1 1 159 VAL HG12 H 9.191 0.027 -37.417 1.00 . A A . 178 VAL HG12 1 1
1 2398 1 1 159 VAL HG13 H 9.478 1.051 -38.824 1.00 . A A . 178 VAL HG13 1 1
1 2399 1 1 159 VAL HG21 H 10.010 3.424 -37.584 1.00 . A A . 178 VAL HG21 1 1
1 2400 1 1 159 VAL HG22 H 11.644 3.123 -38.175 1.00 . A A . 178 VAL HG22 1 1
1 2401 1 1 159 VAL HG23 H 11.364 3.391 -36.455 1.00 . A A . 178 VAL HG23 1 1
1 2402 1 1 159 VAL N N 10.003 1.967 -34.851 1.00 . A A . 178 VAL N 1 1
1 2403 1 1 159 VAL O O 12.717 2.226 -34.720 1.00 . A A . 178 VAL O 1 1
2 2404 1 1 1 ALA C C -0.806 -15.053 -11.379 1.00 . A A . 20 ALA C 1 1
2 2405 1 1 1 ALA CA C -1.361 -15.138 -12.797 1.00 . A A . 20 ALA CA 1 1
2 2406 1 1 1 ALA CB C -2.814 -15.587 -12.768 1.00 . A A . 20 ALA CB 1 1
2 2407 1 1 1 ALA H1 H -0.412 -16.965 -13.132 1.00 . A A . 20 ALA H1 1 1
2 2408 1 1 1 ALA H2 H 0.377 -15.644 -13.833 1.00 . A A . 20 ALA H2 1 1
2 2409 1 1 1 ALA H3 H -1.039 -16.251 -14.531 1.00 . A A . 20 ALA H3 1 1
2 2410 1 1 1 ALA HA H -1.323 -14.156 -13.245 1.00 . A A . 20 ALA HA 1 1
2 2411 1 1 1 ALA HB1 H -2.865 -16.653 -12.936 1.00 . A A . 20 ALA HB1 1 1
2 2412 1 1 1 ALA HB2 H -3.364 -15.075 -13.543 1.00 . A A . 20 ALA HB2 1 1
2 2413 1 1 1 ALA HB3 H -3.244 -15.352 -11.806 1.00 . A A . 20 ALA HB3 1 1
2 2414 1 1 1 ALA N N -0.552 -16.064 -13.632 1.00 . A A . 20 ALA N 1 1
2 2415 1 1 1 ALA O O -1.075 -15.916 -10.544 1.00 . A A . 20 ALA O 1 1
2 2416 1 1 2 GLN C C 1.066 -12.373 -9.643 1.00 . A A . 21 GLN C 1 1
2 2417 1 1 2 GLN CA C 0.563 -13.805 -9.798 1.00 . A A . 21 GLN CA 1 1
2 2418 1 1 2 GLN CB C 1.715 -14.789 -9.579 1.00 . A A . 21 GLN CB 1 1
2 2419 1 1 2 GLN CD C 3.955 -15.583 -10.437 1.00 . A A . 21 GLN CD 1 1
2 2420 1 1 2 GLN CG C 2.582 -15.051 -10.799 1.00 . A A . 21 GLN CG 1 1
2 2421 1 1 2 GLN H H 0.146 -13.352 -11.824 1.00 . A A . 21 GLN H 1 1
2 2422 1 1 2 GLN HA H -0.201 -13.988 -9.058 1.00 . A A . 21 GLN HA 1 1
2 2423 1 1 2 GLN HB2 H 2.350 -14.405 -8.794 2.00 . A A . 21 GLN HB2 1 1
2 2424 1 1 2 GLN HB3 H 1.302 -15.732 -9.253 2.00 . A A . 21 GLN HB3 1 1
2 2425 1 1 2 GLN HE21 H 4.497 -13.790 -9.763 5.00 . A A . 21 GLN HE21 1 1
2 2426 1 1 2 GLN HE22 H 5.700 -15.032 -9.654 5.00 . A A . 21 GLN HE22 1 1
2 2427 1 1 2 GLN HG2 H 2.087 -15.777 -11.428 2.00 . A A . 21 GLN HG2 1 1
2 2428 1 1 2 GLN HG3 H 2.703 -14.127 -11.344 2.00 . A A . 21 GLN HG3 1 1
2 2429 1 1 2 GLN N N -0.030 -14.006 -11.116 1.00 . A A . 21 GLN N 1 1
2 2430 1 1 2 GLN NE2 N 4.802 -14.715 -9.897 4.00 . A A . 21 GLN NE2 1 1
2 2431 1 1 2 GLN O O 1.644 -11.804 -10.569 1.00 . A A . 21 GLN O 1 1
2 2432 1 1 2 GLN OE1 O 4.252 -16.760 -10.641 1.00 . A A . 21 GLN OE1 1 1
2 2433 1 1 3 ILE C C 1.940 -10.330 -6.825 1.00 . A A . 22 ILE C 1 1
2 2434 1 1 3 ILE CA C 1.270 -10.430 -8.192 1.00 . A A . 22 ILE CA 1 1
2 2435 1 1 3 ILE CB C 0.082 -9.450 -8.249 1.00 . A A . 22 ILE CB 1 1
2 2436 1 1 3 ILE CD1 C -1.533 -9.857 -10.178 1.00 . A A . 22 ILE CD1 1 1
2 2437 1 1 3 ILE CG1 C -0.284 -9.146 -9.703 1.00 . A A . 22 ILE CG1 1 1
2 2438 1 1 3 ILE CG2 C 0.413 -8.170 -7.500 1.00 . A A . 22 ILE CG2 1 1
2 2439 1 1 3 ILE H H 0.375 -12.299 -7.766 1.00 . A A . 22 ILE H 1 1
2 2440 1 1 3 ILE HA H 1.981 -10.145 -8.953 1.00 . A A . 22 ILE HA 1 1
2 2441 1 1 3 ILE HB H -0.762 -9.915 -7.762 1.00 . A A . 22 ILE HB 1 1
2 2442 1 1 3 ILE HD11 H -1.449 -10.912 -9.963 1.00 . A A . 22 ILE HD11 1 1
2 2443 1 1 3 ILE HD12 H -1.643 -9.716 -11.243 1.00 . A A . 22 ILE HD12 1 1
2 2444 1 1 3 ILE HD13 H -2.393 -9.453 -9.669 1.00 . A A . 22 ILE HD13 1 1
2 2445 1 1 3 ILE HG12 H -0.448 -8.083 -9.810 2.00 . A A . 22 ILE HG12 1 1
2 2446 1 1 3 ILE HG13 H 0.532 -9.443 -10.344 2.00 . A A . 22 ILE HG13 1 1
2 2447 1 1 3 ILE HG21 H 0.592 -8.399 -6.459 1.00 . A A . 22 ILE HG21 1 1
2 2448 1 1 3 ILE HG22 H -0.416 -7.481 -7.579 1.00 . A A . 22 ILE HG22 1 1
2 2449 1 1 3 ILE HG23 H 1.297 -7.720 -7.927 1.00 . A A . 22 ILE HG23 1 1
2 2450 1 1 3 ILE N N 0.841 -11.796 -8.466 1.00 . A A . 22 ILE N 1 1
2 2451 1 1 3 ILE O O 1.489 -10.938 -5.854 1.00 . A A . 22 ILE O 1 1
2 2452 1 1 4 ASP C C 3.295 -8.123 -4.780 1.00 . A A . 23 ASP C 1 1
2 2453 1 1 4 ASP CA C 3.758 -9.377 -5.513 1.00 . A A . 23 ASP CA 1 1
2 2454 1 1 4 ASP CB C 5.259 -9.294 -5.794 1.00 . A A . 23 ASP CB 1 1
2 2455 1 1 4 ASP CG C 5.872 -10.647 -6.095 1.00 . A A . 23 ASP CG 1 1
2 2456 1 1 4 ASP H H 3.332 -9.101 -7.568 1.00 . A A . 23 ASP H 1 1
2 2457 1 1 4 ASP HA H 3.566 -10.237 -4.887 1.00 . A A . 23 ASP HA 1 1
2 2458 1 1 4 ASP HB2 H 5.423 -8.648 -6.645 2.00 . A A . 23 ASP HB2 1 1
2 2459 1 1 4 ASP HB3 H 5.758 -8.878 -4.928 2.00 . A A . 23 ASP HB3 1 1
2 2460 1 1 4 ASP N N 3.021 -9.559 -6.759 1.00 . A A . 23 ASP N 1 1
2 2461 1 1 4 ASP O O 3.482 -7.005 -5.261 1.00 . A A . 23 ASP O 1 1
2 2462 1 1 4 ASP OD1 O 6.246 -11.355 -5.137 1.00 . A A . 23 ASP OD1 1 1
2 2463 1 1 4 ASP OD2 O 5.978 -10.998 -7.289 1.00 . A A . 23 ASP OD2 1 1
2 2464 1 1 5 LEU C C 3.251 -6.798 -1.772 1.00 . A A . 24 LEU C 1 1
2 2465 1 1 5 LEU CA C 2.208 -7.204 -2.805 1.00 . A A . 24 LEU CA 1 1
2 2466 1 1 5 LEU CB C 0.902 -7.586 -2.109 1.00 . A A . 24 LEU CB 1 1
2 2467 1 1 5 LEU CD1 C -0.288 -6.552 -4.065 2.00 . A A . 24 LEU CD1 1 1
2 2468 1 1 5 LEU CD2 C -1.598 -7.695 -2.275 2.00 . A A . 24 LEU CD2 1 1
2 2469 1 1 5 LEU CG C -0.363 -6.861 -2.577 1.00 . A A . 24 LEU CG 1 1
2 2470 1 1 5 LEU H H 2.579 -9.230 -3.276 1.00 . A A . 24 LEU H 1 1
2 2471 1 1 5 LEU HA H 2.023 -6.369 -3.466 1.00 . A A . 24 LEU HA 1 1
2 2472 1 1 5 LEU HB2 H 0.749 -8.647 -2.244 2.00 . A A . 24 LEU HB2 1 1
2 2473 1 1 5 LEU HB3 H 1.020 -7.401 -1.051 2.00 . A A . 24 LEU HB3 1 1
2 2474 1 1 5 LEU HD11 H 0.206 -7.364 -4.577 1.00 . A A . 24 LEU HD11 1 1
2 2475 1 1 5 LEU HD12 H 0.270 -5.639 -4.215 1.00 . A A . 24 LEU HD12 1 1
2 2476 1 1 5 LEU HD13 H -1.286 -6.431 -4.457 1.00 . A A . 24 LEU HD13 1 1
2 2477 1 1 5 LEU HD21 H -1.618 -7.942 -1.224 1.00 . A A . 24 LEU HD21 1 1
2 2478 1 1 5 LEU HD22 H -1.570 -8.603 -2.859 1.00 . A A . 24 LEU HD22 1 1
2 2479 1 1 5 LEU HD23 H -2.483 -7.131 -2.529 1.00 . A A . 24 LEU HD23 1 1
2 2480 1 1 5 LEU HG H -0.451 -5.926 -2.043 1.00 . A A . 24 LEU HG 1 1
2 2481 1 1 5 LEU N N 2.694 -8.316 -3.610 1.00 . A A . 24 LEU N 1 1
2 2482 1 1 5 LEU O O 4.188 -7.547 -1.497 1.00 . A A . 24 LEU O 1 1
2 2483 1 1 6 ASN C C 3.372 -4.012 0.636 1.00 . A A . 25 ASN C 1 1
2 2484 1 1 6 ASN CA C 4.014 -5.113 -0.196 1.00 . A A . 25 ASN CA 1 1
2 2485 1 1 6 ASN CB C 5.288 -4.590 -0.861 1.00 . A A . 25 ASN CB 1 1
2 2486 1 1 6 ASN CG C 6.538 -5.266 -0.331 1.00 . A A . 25 ASN CG 1 1
2 2487 1 1 6 ASN H H 2.318 -5.060 -1.461 1.00 . A A . 25 ASN H 1 1
2 2488 1 1 6 ASN HA H 4.270 -5.936 0.453 1.00 . A A . 25 ASN HA 1 1
2 2489 1 1 6 ASN HB2 H 5.230 -4.765 -1.925 2.00 . A A . 25 ASN HB2 1 1
2 2490 1 1 6 ASN HB3 H 5.372 -3.528 -0.680 2.00 . A A . 25 ASN HB3 1 1
2 2491 1 1 6 ASN HD21 H 6.411 -6.660 -1.746 5.00 . A A . 25 ASN HD21 1 1
2 2492 1 1 6 ASN HD22 H 7.747 -6.814 -0.653 5.00 . A A . 25 ASN HD22 1 1
2 2493 1 1 6 ASN N N 3.084 -5.612 -1.202 1.00 . A A . 25 ASN N 1 1
2 2494 1 1 6 ASN ND2 N 6.939 -6.356 -0.975 4.00 . A A . 25 ASN ND2 1 1
2 2495 1 1 6 ASN O O 3.261 -2.871 0.194 1.00 . A A . 25 ASN O 1 1
2 2496 1 1 6 ASN OD1 O 7.137 -4.813 0.644 1.00 . A A . 25 ASN OD1 1 1
2 2497 1 1 7 ILE C C 3.168 -3.160 3.977 1.00 . A A . 26 ILE C 1 1
2 2498 1 1 7 ILE CA C 2.315 -3.399 2.735 1.00 . A A . 26 ILE CA 1 1
2 2499 1 1 7 ILE CB C 0.909 -3.866 3.157 1.00 . A A . 26 ILE CB 1 1
2 2500 1 1 7 ILE CD1 C -0.283 -4.554 5.301 1.00 . A A . 26 ILE CD1 1 1
2 2501 1 1 7 ILE CG1 C 0.965 -4.676 4.453 1.00 . A A . 26 ILE CG1 1 1
2 2502 1 1 7 ILE CG2 C 0.271 -4.681 2.045 1.00 . A A . 26 ILE CG2 1 1
2 2503 1 1 7 ILE H H 3.062 -5.289 2.139 1.00 . A A . 26 ILE H 1 1
2 2504 1 1 7 ILE HA H 2.209 -2.464 2.196 1.00 . A A . 26 ILE HA 1 1
2 2505 1 1 7 ILE HB H 0.300 -2.990 3.317 1.00 . A A . 26 ILE HB 1 1
2 2506 1 1 7 ILE HD11 H -0.576 -5.531 5.655 1.00 . A A . 26 ILE HD11 1 1
2 2507 1 1 7 ILE HD12 H -1.084 -4.131 4.708 1.00 . A A . 26 ILE HD12 1 1
2 2508 1 1 7 ILE HD13 H -0.085 -3.910 6.145 1.00 . A A . 26 ILE HD13 1 1
2 2509 1 1 7 ILE HG12 H 1.102 -5.720 4.213 2.00 . A A . 26 ILE HG12 1 1
2 2510 1 1 7 ILE HG13 H 1.802 -4.338 5.046 2.00 . A A . 26 ILE HG13 1 1
2 2511 1 1 7 ILE HG21 H 0.978 -4.811 1.240 1.00 . A A . 26 ILE HG21 1 1
2 2512 1 1 7 ILE HG22 H -0.604 -4.163 1.677 1.00 . A A . 26 ILE HG22 1 1
2 2513 1 1 7 ILE HG23 H -0.021 -5.647 2.430 1.00 . A A . 26 ILE HG23 1 1
2 2514 1 1 7 ILE N N 2.948 -4.361 1.842 1.00 . A A . 26 ILE N 1 1
2 2515 1 1 7 ILE O O 4.226 -3.771 4.141 1.00 . A A . 26 ILE O 1 1
2 2516 1 1 8 THR C C 2.775 -2.639 7.272 1.00 . A A . 27 THR C 1 1
2 2517 1 1 8 THR CA C 3.425 -1.956 6.076 1.00 . A A . 27 THR CA 1 1
2 2518 1 1 8 THR CB C 3.466 -0.434 6.317 1.00 . A A . 27 THR CB 1 1
2 2519 1 1 8 THR CG2 C 3.719 -0.113 7.782 1.00 . A A . 27 THR CG2 1 1
2 2520 1 1 8 THR H H 1.854 -1.820 4.665 1.00 . A A . 27 THR H 1 1
2 2521 1 1 8 THR HA H 4.439 -2.313 5.972 1.00 . A A . 27 THR HA 1 1
2 2522 1 1 8 THR HB H 2.510 -0.017 6.036 1.00 . A A . 27 THR HB 1 1
2 2523 1 1 8 THR HG1 H 4.084 0.679 4.811 1.00 . A A . 27 THR HG1 1 1
2 2524 1 1 8 THR HG21 H 3.364 0.885 7.996 1.00 . A A . 27 THR HG21 1 1
2 2525 1 1 8 THR HG22 H 4.778 -0.169 7.986 1.00 . A A . 27 THR HG22 1 1
2 2526 1 1 8 THR HG23 H 3.193 -0.822 8.404 1.00 . A A . 27 THR HG23 1 1
2 2527 1 1 8 THR N N 2.704 -2.273 4.849 1.00 . A A . 27 THR N 1 1
2 2528 1 1 8 THR O O 3.453 -3.026 8.224 1.00 . A A . 27 THR O 1 1
2 2529 1 1 8 THR OG1 O 4.489 0.160 5.510 1.00 . A A . 27 THR OG1 1 1
2 2530 1 1 9 CYS C C -0.483 -2.495 8.663 1.00 . A A . 28 CYS C 1 1
2 2531 1 1 9 CYS CA C 0.656 -3.411 8.252 1.00 . A A . 28 CYS CA 1 1
2 2532 1 1 9 CYS CB C 1.493 -3.750 9.485 1.00 . A A . 28 CYS CB 1 1
2 2533 1 1 9 CYS H H 0.993 -2.439 6.397 1.00 . A A . 28 CYS H 1 1
2 2534 1 1 9 CYS HA H 0.238 -4.322 7.848 1.00 . A A . 28 CYS HA 1 1
2 2535 1 1 9 CYS HB2 H 2.291 -3.032 9.575 2.00 . A A . 28 CYS HB2 1 1
2 2536 1 1 9 CYS HB3 H 0.863 -3.690 10.362 2.00 . A A . 28 CYS HB3 1 1
2 2537 1 1 9 CYS N N 1.454 -2.779 7.198 1.00 . A A . 28 CYS N 1 1
2 2538 1 1 9 CYS O O -0.582 -1.367 8.189 1.00 . A A . 28 CYS O 1 1
2 2539 1 1 9 CYS SG S 2.238 -5.412 9.456 1.00 . A A . 28 CYS SG 1 1
2 2540 1 1 10 ARG C C -2.273 -1.765 11.472 1.00 . A A . 29 ARG C 1 1
2 2541 1 1 10 ARG CA C -2.467 -2.203 10.026 1.00 . A A . 29 ARG CA 1 1
2 2542 1 1 10 ARG CB C -3.764 -3.001 9.887 1.00 . A A . 29 ARG CB 1 1
2 2543 1 1 10 ARG CD C -3.372 -5.421 9.336 1.00 . A A . 29 ARG CD 1 1
2 2544 1 1 10 ARG CG C -3.721 -4.049 8.788 1.00 . A A . 29 ARG CG 1 1
2 2545 1 1 10 ARG CZ C -5.136 -6.851 10.284 4.00 . A A . 29 ARG CZ 1 1
2 2546 1 1 10 ARG H H -1.192 -3.889 9.898 1.00 . A A . 29 ARG H 1 1
2 2547 1 1 10 ARG HA H -2.536 -1.321 9.408 1.00 . A A . 29 ARG HA 1 1
2 2548 1 1 10 ARG HB2 H -3.969 -3.498 10.823 2.00 . A A . 29 ARG HB2 1 1
2 2549 1 1 10 ARG HB3 H -4.572 -2.317 9.670 2.00 . A A . 29 ARG HB3 1 1
2 2550 1 1 10 ARG HD2 H -2.532 -5.812 8.782 2.00 . A A . 29 ARG HD2 1 1
2 2551 1 1 10 ARG HD3 H -3.096 -5.315 10.376 2.00 . A A . 29 ARG HD3 1 1
2 2552 1 1 10 ARG HE H -4.770 -6.631 8.335 1.00 . A A . 29 ARG HE 1 1
2 2553 1 1 10 ARG HG2 H -4.689 -4.095 8.307 2.00 . A A . 29 ARG HG2 1 1
2 2554 1 1 10 ARG HG3 H -2.974 -3.762 8.062 2.00 . A A . 29 ARG HG3 1 1
2 2555 1 1 10 ARG HH11 H -4.026 -5.867 11.656 5.00 . A A . 29 ARG HH11 1 1
2 2556 1 1 10 ARG HH12 H -5.276 -6.879 12.300 5.00 . A A . 29 ARG HH12 1 1
2 2557 1 1 10 ARG HH21 H -6.421 -7.963 9.189 5.00 . A A . 29 ARG HH21 1 1
2 2558 1 1 10 ARG HH22 H -6.629 -8.063 10.906 5.00 . A A . 29 ARG HH22 1 1
2 2559 1 1 10 ARG N N -1.334 -2.984 9.552 1.00 . A A . 29 ARG N 1 1
2 2560 1 1 10 ARG NE N -4.489 -6.358 9.233 1.00 . A A . 29 ARG NE 1 1
2 2561 1 1 10 ARG NH1 N -4.784 -6.504 11.514 5.00 . A A . 29 ARG NH1 1 1
2 2562 1 1 10 ARG NH2 N -6.145 -7.695 10.112 5.00 . A A . 29 ARG NH2 1 1
2 2563 1 1 10 ARG O O -2.836 -2.354 12.395 1.00 . A A . 29 ARG O 1 1
2 2564 1 1 11 PHE C C -2.368 0.691 13.441 1.00 . A A . 30 PHE C 1 1
2 2565 1 1 11 PHE CA C -1.212 -0.189 12.987 1.00 . A A . 30 PHE CA 1 1
2 2566 1 1 11 PHE CB C 0.081 0.627 12.991 1.00 . A A . 30 PHE CB 1 1
2 2567 1 1 11 PHE CD1 C 1.513 -0.794 11.502 1.00 . A A . 30 PHE CD1 1 1
2 2568 1 1 11 PHE CD2 C 2.345 -0.216 13.660 1.00 . A A . 30 PHE CD2 1 1
2 2569 1 1 11 PHE CE1 C 2.673 -1.496 11.239 1.00 . A A . 30 PHE CE1 1 1
2 2570 1 1 11 PHE CE2 C 3.507 -0.920 13.404 1.00 . A A . 30 PHE CE2 1 1
2 2571 1 1 11 PHE CG C 1.336 -0.147 12.712 1.00 . A A . 30 PHE CG 1 1
2 2572 1 1 11 PHE CZ C 3.670 -1.560 12.190 1.00 . A A . 30 PHE CZ 1 1
2 2573 1 1 11 PHE H H -1.065 -0.295 10.879 1.00 . A A . 30 PHE H 1 1
2 2574 1 1 11 PHE HA H -1.111 -1.020 13.670 1.00 . A A . 30 PHE HA 1 1
2 2575 1 1 11 PHE HB2 H 0.004 1.402 12.243 2.00 . A A . 30 PHE HB2 1 1
2 2576 1 1 11 PHE HB3 H 0.194 1.092 13.958 2.00 . A A . 30 PHE HB3 1 1
2 2577 1 1 11 PHE HD1 H 0.733 -0.746 10.756 1.00 . A A . 30 PHE HD1 1 1
2 2578 1 1 11 PHE HD2 H 2.215 0.285 14.608 1.00 . A A . 30 PHE HD2 1 1
2 2579 1 1 11 PHE HE1 H 2.799 -1.996 10.291 1.00 . A A . 30 PHE HE1 1 1
2 2580 1 1 11 PHE HE2 H 4.285 -0.968 14.150 1.00 . A A . 30 PHE HE2 1 1
2 2581 1 1 11 PHE HZ H 4.577 -2.108 11.984 1.00 . A A . 30 PHE HZ 1 1
2 2582 1 1 11 PHE N N -1.478 -0.722 11.657 1.00 . A A . 30 PHE N 1 1
2 2583 1 1 11 PHE O O -2.692 1.684 12.788 1.00 . A A . 30 PHE O 1 1
2 2584 1 1 12 ALA C C -5.349 0.904 14.201 1.00 . A A . 31 ALA C 1 1
2 2585 1 1 12 ALA CA C -4.117 1.088 15.076 1.00 . A A . 31 ALA CA 1 1
2 2586 1 1 12 ALA CB C -3.756 2.563 15.181 1.00 . A A . 31 ALA CB 1 1
2 2587 1 1 12 ALA H H -2.695 -0.482 15.033 1.00 . A A . 31 ALA H 1 1
2 2588 1 1 12 ALA HA H -4.335 0.725 16.068 1.00 . A A . 31 ALA HA 1 1
2 2589 1 1 12 ALA HB1 H -2.837 2.747 14.645 1.00 . A A . 31 ALA HB1 1 1
2 2590 1 1 12 ALA HB2 H -3.628 2.830 16.220 1.00 . A A . 31 ALA HB2 1 1
2 2591 1 1 12 ALA HB3 H -4.548 3.158 14.751 1.00 . A A . 31 ALA HB3 1 1
2 2592 1 1 12 ALA N N -2.992 0.324 14.555 1.00 . A A . 31 ALA N 1 1
2 2593 1 1 12 ALA O O -6.459 1.254 14.596 1.00 . A A . 31 ALA O 1 1
2 2594 1 1 13 GLY C C -5.929 0.619 10.684 1.00 . A A . 32 GLY C 1 1
2 2595 1 1 13 GLY CA C -6.234 0.124 12.086 1.00 . A A . 32 GLY CA 1 1
2 2596 1 1 13 GLY H H -4.234 0.086 12.761 1.00 . A A . 32 GLY H 1 1
2 2597 1 1 13 GLY HA2 H -6.444 -0.937 12.043 2.00 . A A . 32 GLY HA2 1 1
2 2598 1 1 13 GLY HA3 H -7.112 0.638 12.454 2.00 . A A . 32 GLY HA3 1 1
2 2599 1 1 13 GLY N N -5.141 0.347 13.012 1.00 . A A . 32 GLY N 1 1
2 2600 1 1 13 GLY O O -6.802 0.630 9.816 1.00 . A A . 32 GLY O 1 1
2 2601 1 1 14 VAL C C -3.226 0.613 8.522 1.00 . A A . 33 VAL C 1 1
2 2602 1 1 14 VAL CA C -4.254 1.540 9.165 1.00 . A A . 33 VAL CA 1 1
2 2603 1 1 14 VAL CB C -3.629 2.946 9.285 1.00 . A A . 33 VAL CB 1 1
2 2604 1 1 14 VAL CG1 C -2.426 3.082 8.366 2.00 . A A . 33 VAL CG1 1 1
2 2605 1 1 14 VAL CG2 C -4.647 4.028 8.970 2.00 . A A . 33 VAL CG2 1 1
2 2606 1 1 14 VAL H H -4.035 1.003 11.201 1.00 . A A . 33 VAL H 1 1
2 2607 1 1 14 VAL HA H -5.122 1.604 8.525 1.00 . A A . 33 VAL HA 1 1
2 2608 1 1 14 VAL HB H -3.297 3.077 10.303 1.00 . A A . 33 VAL HB 1 1
2 2609 1 1 14 VAL HG11 H -1.638 2.428 8.705 1.00 . A A . 33 VAL HG11 1 1
2 2610 1 1 14 VAL HG12 H -2.077 4.104 8.378 1.00 . A A . 33 VAL HG12 1 1
2 2611 1 1 14 VAL HG13 H -2.712 2.811 7.360 1.00 . A A . 33 VAL HG13 1 1
2 2612 1 1 14 VAL HG21 H -4.155 4.845 8.461 1.00 . A A . 33 VAL HG21 1 1
2 2613 1 1 14 VAL HG22 H -5.085 4.388 9.889 1.00 . A A . 33 VAL HG22 1 1
2 2614 1 1 14 VAL HG23 H -5.420 3.622 8.335 1.00 . A A . 33 VAL HG23 1 1
2 2615 1 1 14 VAL N N -4.683 1.035 10.466 1.00 . A A . 33 VAL N 1 1
2 2616 1 1 14 VAL O O -2.139 0.412 9.064 1.00 . A A . 33 VAL O 1 1
2 2617 1 1 15 PHE C C -2.185 -0.150 5.362 1.00 . A A . 34 PHE C 1 1
2 2618 1 1 15 PHE CA C -2.649 -0.816 6.647 1.00 . A A . 34 PHE CA 1 1
2 2619 1 1 15 PHE CB C -3.307 -2.197 6.422 1.00 . A A . 34 PHE CB 1 1
2 2620 1 1 15 PHE CD1 C -2.259 -2.353 4.106 1.00 . A A . 34 PHE CD1 1 1
2 2621 1 1 15 PHE CD2 C -3.698 -4.107 4.839 1.00 . A A . 34 PHE CD2 1 1
2 2622 1 1 15 PHE CE1 C -2.087 -3.005 2.901 1.00 . A A . 34 PHE CE1 1 1
2 2623 1 1 15 PHE CE2 C -3.527 -4.761 3.637 1.00 . A A . 34 PHE CE2 1 1
2 2624 1 1 15 PHE CG C -3.069 -2.891 5.094 1.00 . A A . 34 PHE CG 1 1
2 2625 1 1 15 PHE CZ C -2.722 -4.208 2.668 1.00 . A A . 34 PHE CZ 1 1
2 2626 1 1 15 PHE H H -4.436 0.272 6.961 1.00 . A A . 34 PHE H 1 1
2 2627 1 1 15 PHE HA H -1.785 -0.949 7.279 1.00 . A A . 34 PHE HA 1 1
2 2628 1 1 15 PHE HB2 H -2.947 -2.863 7.191 2.00 . A A . 34 PHE HB2 1 1
2 2629 1 1 15 PHE HB3 H -4.375 -2.086 6.536 2.00 . A A . 34 PHE HB3 1 1
2 2630 1 1 15 PHE HD1 H -1.759 -1.418 4.279 1.00 . A A . 34 PHE HD1 1 1
2 2631 1 1 15 PHE HD2 H -4.329 -4.544 5.594 1.00 . A A . 34 PHE HD2 1 1
2 2632 1 1 15 PHE HE1 H -1.454 -2.575 2.142 1.00 . A A . 34 PHE HE1 1 1
2 2633 1 1 15 PHE HE2 H -4.037 -5.701 3.453 1.00 . A A . 34 PHE HE2 1 1
2 2634 1 1 15 PHE HZ H -2.586 -4.715 1.726 1.00 . A A . 34 PHE HZ 1 1
2 2635 1 1 15 PHE N N -3.563 0.066 7.357 1.00 . A A . 34 PHE N 1 1
2 2636 1 1 15 PHE O O -2.974 0.117 4.453 1.00 . A A . 34 PHE O 1 1
2 2637 1 1 16 HIS C C 0.003 -0.232 3.072 1.00 . A A . 35 HIS C 1 1
2 2638 1 1 16 HIS CA C -0.275 0.787 4.168 1.00 . A A . 35 HIS CA 1 1
2 2639 1 1 16 HIS CB C 1.023 1.482 4.598 1.00 . A A . 35 HIS CB 1 1
2 2640 1 1 16 HIS CD2 C 2.000 1.430 2.200 1.00 . A A . 35 HIS CD2 1 1
2 2641 1 1 16 HIS CE1 C 3.508 3.000 2.429 1.00 . A A . 35 HIS CE1 1 1
2 2642 1 1 16 HIS CG C 1.919 1.886 3.468 1.00 . A A . 35 HIS CG 1 1
2 2643 1 1 16 HIS H H -0.327 -0.092 6.086 1.00 . A A . 35 HIS H 1 1
2 2644 1 1 16 HIS HA H -0.966 1.527 3.793 1.00 . A A . 35 HIS HA 1 1
2 2645 1 1 16 HIS HB2 H 0.775 2.373 5.155 2.00 . A A . 35 HIS HB2 1 1
2 2646 1 1 16 HIS HB3 H 1.581 0.815 5.238 2.00 . A A . 35 HIS HB3 1 1
2 2647 1 1 16 HIS HD1 H 3.067 3.392 4.386 1.00 . A A . 35 HIS HD1 1 1
2 2648 1 1 16 HIS HD2 H 1.394 0.649 1.766 1.00 . A A . 35 HIS HD2 1 1
2 2649 1 1 16 HIS HE1 H 4.310 3.694 2.223 1.00 . A A . 35 HIS HE1 1 1
2 2650 1 1 16 HIS HE2 H 3.174 2.130 0.610 1.00 . A A . 35 HIS HE2 1 1
2 2651 1 1 16 HIS N N -0.887 0.136 5.316 1.00 . A A . 35 HIS N 1 1
2 2652 1 1 16 HIS ND1 N 2.878 2.868 3.581 1.00 . A A . 35 HIS ND1 1 1
2 2653 1 1 16 HIS NE2 N 2.995 2.139 1.572 1.00 . A A . 35 HIS NE2 1 1
2 2654 1 1 16 HIS O O 0.810 -1.141 3.250 1.00 . A A . 35 HIS O 1 1
2 2655 1 1 17 VAL C C 0.519 -0.491 -0.180 1.00 . A A . 36 VAL C 1 1
2 2656 1 1 17 VAL CA C -0.511 -0.999 0.822 1.00 . A A . 36 VAL CA 1 1
2 2657 1 1 17 VAL CB C -1.843 -1.226 0.086 1.00 . A A . 36 VAL CB 1 1
2 2658 1 1 17 VAL CG1 C -2.766 -0.040 0.288 2.00 . A A . 36 VAL CG1 1 1
2 2659 1 1 17 VAL CG2 C -1.610 -1.470 -1.397 2.00 . A A . 36 VAL CG2 1 1
2 2660 1 1 17 VAL H H -1.313 0.660 1.865 1.00 . A A . 36 VAL H 1 1
2 2661 1 1 17 VAL HA H -0.182 -1.948 1.218 1.00 . A A . 36 VAL HA 1 1
2 2662 1 1 17 VAL HB H -2.314 -2.102 0.507 1.00 . A A . 36 VAL HB 1 1
2 2663 1 1 17 VAL HG11 H -2.209 0.872 0.138 1.00 . A A . 36 VAL HG11 1 1
2 2664 1 1 17 VAL HG12 H -3.161 -0.062 1.292 1.00 . A A . 36 VAL HG12 1 1
2 2665 1 1 17 VAL HG13 H -3.577 -0.089 -0.422 1.00 . A A . 36 VAL HG13 1 1
2 2666 1 1 17 VAL HG21 H -0.938 -2.306 -1.525 1.00 . A A . 36 VAL HG21 1 1
2 2667 1 1 17 VAL HG22 H -1.175 -0.587 -1.843 1.00 . A A . 36 VAL HG22 1 1
2 2668 1 1 17 VAL HG23 H -2.553 -1.688 -1.877 1.00 . A A . 36 VAL HG23 1 1
2 2669 1 1 17 VAL N N -0.678 -0.081 1.943 1.00 . A A . 36 VAL N 1 1
2 2670 1 1 17 VAL O O 0.624 0.710 -0.431 1.00 . A A . 36 VAL O 1 1
2 2671 1 1 18 GLU C C 2.621 -2.325 -2.585 1.00 . A A . 37 GLU C 1 1
2 2672 1 1 18 GLU CA C 2.283 -1.092 -1.751 1.00 . A A . 37 GLU CA 1 1
2 2673 1 1 18 GLU CB C 3.544 -0.553 -1.071 1.00 . A A . 37 GLU CB 1 1
2 2674 1 1 18 GLU CD C 5.804 -0.354 -2.191 1.00 . A A . 37 GLU CD 1 1
2 2675 1 1 18 GLU CG C 4.436 0.267 -1.990 1.00 . A A . 37 GLU CG 1 1
2 2676 1 1 18 GLU H H 1.125 -2.362 -0.522 1.00 . A A . 37 GLU H 1 1
2 2677 1 1 18 GLU HA H 1.875 -0.330 -2.401 1.00 . A A . 37 GLU HA 1 1
2 2678 1 1 18 GLU HB2 H 3.252 0.071 -0.240 2.00 . A A . 37 GLU HB2 1 1
2 2679 1 1 18 GLU HB3 H 4.122 -1.387 -0.698 2.00 . A A . 37 GLU HB3 1 1
2 2680 1 1 18 GLU HG2 H 3.954 0.358 -2.952 2.00 . A A . 37 GLU HG2 1 1
2 2681 1 1 18 GLU HG3 H 4.564 1.250 -1.561 2.00 . A A . 37 GLU HG3 1 1
2 2682 1 1 18 GLU N N 1.267 -1.422 -0.760 1.00 . A A . 37 GLU N 1 1
2 2683 1 1 18 GLU O O 2.064 -3.400 -2.364 1.00 . A A . 37 GLU O 1 1
2 2684 1 1 18 GLU OE1 O 6.171 -1.250 -1.403 1.00 . A A . 37 GLU OE1 1 1
2 2685 1 1 18 GLU OE2 O 6.509 0.057 -3.138 1.00 . A A . 37 GLU OE2 1 1
2 2686 1 1 19 LYS C C 5.373 -3.702 -4.072 1.00 . A A . 38 LYS C 1 1
2 2687 1 1 19 LYS CA C 3.942 -3.283 -4.383 1.00 . A A . 38 LYS CA 1 1
2 2688 1 1 19 LYS CB C 3.812 -2.906 -5.859 1.00 . A A . 38 LYS CB 1 1
2 2689 1 1 19 LYS CD C 4.257 -4.773 -7.489 1.00 . A A . 38 LYS CD 1 1
2 2690 1 1 19 LYS CE C 4.025 -4.718 -8.991 1.00 . A A . 38 LYS CE 1 1
2 2691 1 1 19 LYS CG C 3.198 -3.996 -6.724 1.00 . A A . 38 LYS CG 1 1
2 2692 1 1 19 LYS H H 3.951 -1.293 -3.663 1.00 . A A . 38 LYS H 1 1
2 2693 1 1 19 LYS HA H 3.284 -4.114 -4.173 1.00 . A A . 38 LYS HA 1 1
2 2694 1 1 19 LYS HB2 H 3.194 -2.024 -5.939 2.00 . A A . 38 LYS HB2 1 1
2 2695 1 1 19 LYS HB3 H 4.794 -2.680 -6.247 2.00 . A A . 38 LYS HB3 1 1
2 2696 1 1 19 LYS HD2 H 5.227 -4.351 -7.270 2.00 . A A . 38 LYS HD2 1 1
2 2697 1 1 19 LYS HD3 H 4.233 -5.804 -7.170 2.00 . A A . 38 LYS HD3 1 1
2 2698 1 1 19 LYS HE2 H 3.053 -4.288 -9.177 2.00 . A A . 38 LYS HE2 1 1
2 2699 1 1 19 LYS HE3 H 4.786 -4.095 -9.437 2.00 . A A . 38 LYS HE3 1 1
2 2700 1 1 19 LYS HG2 H 2.653 -4.679 -6.090 2.00 . A A . 38 LYS HG2 1 1
2 2701 1 1 19 LYS HG3 H 2.519 -3.541 -7.430 2.00 . A A . 38 LYS HG3 1 1
2 2702 1 1 19 LYS HZ1 H 3.134 -6.492 -9.638 1.00 . A A . 38 LYS HZ1 1 1
2 2703 1 1 19 LYS HZ2 H 4.710 -6.691 -9.059 1.00 . A A . 38 LYS HZ2 1 1
2 2704 1 1 19 LYS HZ3 H 4.449 -6.003 -10.582 1.00 . A A . 38 LYS HZ3 1 1
2 2705 1 1 19 LYS N N 3.536 -2.171 -3.533 1.00 . A A . 38 LYS N 1 1
2 2706 1 1 19 LYS NZ N 4.084 -6.071 -9.611 1.00 . A A . 38 LYS NZ 1 1
2 2707 1 1 19 LYS O O 6.101 -2.991 -3.380 1.00 . A A . 38 LYS O 1 1
2 2708 1 1 20 ASN C C 8.168 -4.300 -4.585 1.00 . A A . 39 ASN C 1 1
2 2709 1 1 20 ASN CA C 7.115 -5.380 -4.353 1.00 . A A . 39 ASN CA 1 1
2 2710 1 1 20 ASN CB C 7.385 -6.578 -5.264 1.00 . A A . 39 ASN CB 1 1
2 2711 1 1 20 ASN CG C 8.710 -7.253 -4.969 1.00 . A A . 39 ASN CG 1 1
2 2712 1 1 20 ASN H H 5.141 -5.389 -5.123 1.00 . A A . 39 ASN H 1 1
2 2713 1 1 20 ASN HA H 7.172 -5.701 -3.325 1.00 . A A . 39 ASN HA 1 1
2 2714 1 1 20 ASN HB2 H 6.597 -7.305 -5.134 2.00 . A A . 39 ASN HB2 1 1
2 2715 1 1 20 ASN HB3 H 7.394 -6.245 -6.292 2.00 . A A . 39 ASN HB3 1 1
2 2716 1 1 20 ASN HD21 H 9.329 -6.900 -6.829 5.00 . A A . 39 ASN HD21 1 1
2 2717 1 1 20 ASN HD22 H 10.452 -7.733 -5.804 5.00 . A A . 39 ASN HD22 1 1
2 2718 1 1 20 ASN N N 5.770 -4.863 -4.583 1.00 . A A . 39 ASN N 1 1
2 2719 1 1 20 ASN ND2 N 9.584 -7.300 -5.967 4.00 . A A . 39 ASN ND2 1 1
2 2720 1 1 20 ASN O O 8.592 -4.066 -5.717 1.00 . A A . 39 ASN O 1 1
2 2721 1 1 20 ASN OD1 O 8.944 -7.728 -3.858 1.00 . A A . 39 ASN OD1 1 1
2 2722 1 1 21 GLY C C 9.274 -1.615 -4.710 1.00 . A A . 40 GLY C 1 1
2 2723 1 1 21 GLY CA C 9.589 -2.603 -3.605 1.00 . A A . 40 GLY CA 1 1
2 2724 1 1 21 GLY H H 8.212 -3.881 -2.627 1.00 . A A . 40 GLY H 1 1
2 2725 1 1 21 GLY HA2 H 9.638 -2.073 -2.665 2.00 . A A . 40 GLY HA2 1 1
2 2726 1 1 21 GLY HA3 H 10.549 -3.056 -3.803 2.00 . A A . 40 GLY HA3 1 1
2 2727 1 1 21 GLY N N 8.586 -3.649 -3.503 1.00 . A A . 40 GLY N 1 1
2 2728 1 1 21 GLY O O 10.179 -1.083 -5.352 1.00 . A A . 40 GLY O 1 1
2 2729 1 1 22 ARG C C 7.921 0.989 -5.629 1.00 . A A . 41 ARG C 1 1
2 2730 1 1 22 ARG CA C 7.556 -0.451 -5.978 1.00 . A A . 41 ARG CA 1 1
2 2731 1 1 22 ARG CB C 6.048 -0.567 -6.203 1.00 . A A . 41 ARG CB 1 1
2 2732 1 1 22 ARG CD C 5.993 0.141 -8.619 1.00 . A A . 41 ARG CD 1 1
2 2733 1 1 22 ARG CG C 5.662 -0.957 -7.621 1.00 . A A . 41 ARG CG 1 1
2 2734 1 1 22 ARG CZ C 7.812 -0.372 -10.193 4.00 . A A . 41 ARG CZ 1 1
2 2735 1 1 22 ARG H H 7.312 -1.838 -4.395 1.00 . A A . 41 ARG H 1 1
2 2736 1 1 22 ARG HA H 8.065 -0.723 -6.891 1.00 . A A . 41 ARG HA 1 1
2 2737 1 1 22 ARG HB2 H 5.653 -1.313 -5.529 2.00 . A A . 41 ARG HB2 1 1
2 2738 1 1 22 ARG HB3 H 5.589 0.384 -5.977 2.00 . A A . 41 ARG HB3 1 1
2 2739 1 1 22 ARG HD2 H 5.093 0.700 -8.828 2.00 . A A . 41 ARG HD2 1 1
2 2740 1 1 22 ARG HD3 H 6.728 0.798 -8.180 2.00 . A A . 41 ARG HD3 1 1
2 2741 1 1 22 ARG HE H 5.884 -0.781 -10.506 1.00 . A A . 41 ARG HE 1 1
2 2742 1 1 22 ARG HG2 H 6.200 -1.853 -7.896 2.00 . A A . 41 ARG HG2 1 1
2 2743 1 1 22 ARG HG3 H 4.600 -1.150 -7.653 2.00 . A A . 41 ARG HG3 1 1
2 2744 1 1 22 ARG HH11 H 8.406 0.528 -8.484 5.00 . A A . 41 ARG HH11 1 1
2 2745 1 1 22 ARG HH12 H 9.672 0.158 -9.608 5.00 . A A . 41 ARG HH12 1 1
2 2746 1 1 22 ARG HH21 H 7.557 -1.267 -11.988 5.00 . A A . 41 ARG HH21 1 1
2 2747 1 1 22 ARG HH22 H 9.192 -0.857 -11.588 5.00 . A A . 41 ARG HH22 1 1
2 2748 1 1 22 ARG N N 7.988 -1.377 -4.937 1.00 . A A . 41 ARG N 1 1
2 2749 1 1 22 ARG NE N 6.522 -0.391 -9.872 1.00 . A A . 41 ARG NE 1 1
2 2750 1 1 22 ARG NH1 N 8.703 0.147 -9.360 5.00 . A A . 41 ARG NH1 1 1
2 2751 1 1 22 ARG NH2 N 8.220 -0.873 -11.351 5.00 . A A . 41 ARG NH2 1 1
2 2752 1 1 22 ARG O O 8.865 1.236 -4.879 1.00 . A A . 41 ARG O 1 1
2 2753 1 1 23 TYR C C 6.731 4.148 -7.082 1.00 . A A . 42 TYR C 1 1
2 2754 1 1 23 TYR CA C 7.391 3.355 -5.965 1.00 . A A . 42 TYR CA 1 1
2 2755 1 1 23 TYR CB C 8.889 3.666 -5.916 1.00 . A A . 42 TYR CB 1 1
2 2756 1 1 23 TYR CD1 C 8.411 5.689 -4.475 1.00 . A A . 42 TYR CD1 1 1
2 2757 1 1 23 TYR CD2 C 10.463 5.625 -5.688 1.00 . A A . 42 TYR CD2 1 1
2 2758 1 1 23 TYR CE1 C 8.753 6.924 -3.956 1.00 . A A . 42 TYR CE1 1 1
2 2759 1 1 23 TYR CE2 C 10.811 6.858 -5.173 1.00 . A A . 42 TYR CE2 1 1
2 2760 1 1 23 TYR CG C 9.259 5.019 -5.350 1.00 . A A . 42 TYR CG 1 1
2 2761 1 1 23 TYR CZ C 9.954 7.503 -4.309 1.00 . A A . 42 TYR CZ 1 1
2 2762 1 1 23 TYR H H 6.429 1.665 -6.780 1.00 . A A . 42 TYR H 1 1
2 2763 1 1 23 TYR HA H 6.937 3.624 -5.023 1.00 . A A . 42 TYR HA 1 1
2 2764 1 1 23 TYR HB2 H 9.378 2.917 -5.312 2.00 . A A . 42 TYR HB2 1 1
2 2765 1 1 23 TYR HB3 H 9.287 3.613 -6.919 2.00 . A A . 42 TYR HB3 1 1
2 2766 1 1 23 TYR HD1 H 7.470 5.232 -4.199 1.00 . A A . 42 TYR HD1 1 1
2 2767 1 1 23 TYR HD2 H 11.132 5.118 -6.366 1.00 . A A . 42 TYR HD2 1 1
2 2768 1 1 23 TYR HE1 H 8.081 7.429 -3.278 1.00 . A A . 42 TYR HE1 1 1
2 2769 1 1 23 TYR HE2 H 11.751 7.312 -5.450 1.00 . A A . 42 TYR HE2 1 1
2 2770 1 1 23 TYR HH H 10.297 9.386 -4.497 1.00 . A A . 42 TYR HH 1 1
2 2771 1 1 23 TYR N N 7.164 1.933 -6.189 1.00 . A A . 42 TYR N 1 1
2 2772 1 1 23 TYR O O 6.703 5.378 -7.062 1.00 . A A . 42 TYR O 1 1
2 2773 1 1 23 TYR OH O 10.299 8.732 -3.794 1.00 . A A . 42 TYR OH 1 1
2 2774 1 1 24 SER C C 4.082 3.534 -9.280 1.00 . A A . 43 SER C 1 1
2 2775 1 1 24 SER CA C 5.525 4.021 -9.196 1.00 . A A . 43 SER CA 1 1
2 2776 1 1 24 SER CB C 6.267 3.684 -10.492 1.00 . A A . 43 SER CB 1 1
2 2777 1 1 24 SER H H 6.257 2.441 -8.003 1.00 . A A . 43 SER H 1 1
2 2778 1 1 24 SER HA H 5.526 5.092 -9.056 1.00 . A A . 43 SER HA 1 1
2 2779 1 1 24 SER HB2 H 7.328 3.817 -10.341 2.00 . A A . 43 SER HB2 1 1
2 2780 1 1 24 SER HB3 H 6.068 2.658 -10.761 2.00 . A A . 43 SER HB3 1 1
2 2781 1 1 24 SER HG H 6.038 4.098 -12.393 1.00 . A A . 43 SER HG 1 1
2 2782 1 1 24 SER N N 6.198 3.418 -8.057 1.00 . A A . 43 SER N 1 1
2 2783 1 1 24 SER O O 3.506 3.448 -10.365 1.00 . A A . 43 SER O 1 1
2 2784 1 1 24 SER OG O 5.849 4.524 -11.554 1.00 . A A . 43 SER OG 1 1
2 2785 1 1 25 ILE C C 1.142 3.899 -8.147 1.00 . A A . 44 ILE C 1 1
2 2786 1 1 25 ILE CA C 2.129 2.742 -8.061 1.00 . A A . 44 ILE CA 1 1
2 2787 1 1 25 ILE CB C 1.862 1.957 -6.766 1.00 . A A . 44 ILE CB 1 1
2 2788 1 1 25 ILE CD1 C 2.977 0.302 -5.176 1.00 . A A . 44 ILE CD1 1 1
2 2789 1 1 25 ILE CG1 C 2.909 0.859 -6.581 1.00 . A A . 44 ILE CG1 1 1
2 2790 1 1 25 ILE CG2 C 0.459 1.365 -6.782 1.00 . A A . 44 ILE CG2 1 1
2 2791 1 1 25 ILE H H 4.016 3.310 -7.293 1.00 . A A . 44 ILE H 1 1
2 2792 1 1 25 ILE HA H 1.966 2.080 -8.895 1.00 . A A . 44 ILE HA 1 1
2 2793 1 1 25 ILE HB H 1.925 2.645 -5.943 1.00 . A A . 44 ILE HB 1 1
2 2794 1 1 25 ILE HD11 H 3.861 -0.309 -5.073 1.00 . A A . 44 ILE HD11 1 1
2 2795 1 1 25 ILE HD12 H 2.100 -0.297 -4.984 1.00 . A A . 44 ILE HD12 1 1
2 2796 1 1 25 ILE HD13 H 3.019 1.117 -4.468 1.00 . A A . 44 ILE HD13 1 1
2 2797 1 1 25 ILE HG12 H 2.684 0.041 -7.250 2.00 . A A . 44 ILE HG12 1 1
2 2798 1 1 25 ILE HG13 H 3.882 1.255 -6.828 2.00 . A A . 44 ILE HG13 1 1
2 2799 1 1 25 ILE HG21 H 0.182 1.122 -7.796 1.00 . A A . 44 ILE HG21 1 1
2 2800 1 1 25 ILE HG22 H -0.239 2.087 -6.380 1.00 . A A . 44 ILE HG22 1 1
2 2801 1 1 25 ILE HG23 H 0.439 0.471 -6.177 1.00 . A A . 44 ILE HG23 1 1
2 2802 1 1 25 ILE N N 3.504 3.219 -8.124 1.00 . A A . 44 ILE N 1 1
2 2803 1 1 25 ILE O O 1.456 5.024 -7.757 1.00 . A A . 44 ILE O 1 1
2 2804 1 1 26 SER C C -2.284 4.292 -7.892 1.00 . A A . 45 SER C 1 1
2 2805 1 1 26 SER CA C -1.094 4.619 -8.790 1.00 . A A . 45 SER CA 1 1
2 2806 1 1 26 SER CB C -1.551 4.719 -10.246 1.00 . A A . 45 SER CB 1 1
2 2807 1 1 26 SER H H -0.238 2.691 -8.943 1.00 . A A . 45 SER H 1 1
2 2808 1 1 26 SER HA H -0.678 5.568 -8.485 1.00 . A A . 45 SER HA 1 1
2 2809 1 1 26 SER HB2 H -1.244 3.832 -10.780 2.00 . A A . 45 SER HB2 1 1
2 2810 1 1 26 SER HB3 H -2.627 4.805 -10.279 2.00 . A A . 45 SER HB3 1 1
2 2811 1 1 26 SER HG H -1.453 6.026 -11.703 1.00 . A A . 45 SER HG 1 1
2 2812 1 1 26 SER N N -0.052 3.610 -8.654 1.00 . A A . 45 SER N 1 1
2 2813 1 1 26 SER O O -2.183 3.458 -6.991 1.00 . A A . 45 SER O 1 1
2 2814 1 1 26 SER OG O -0.985 5.852 -10.882 1.00 . A A . 45 SER OG 1 1
2 2815 1 1 27 ARG C C -5.328 3.454 -7.775 1.00 . A A . 46 ARG C 1 1
2 2816 1 1 27 ARG CA C -4.615 4.736 -7.353 1.00 . A A . 46 ARG CA 1 1
2 2817 1 1 27 ARG CB C -5.563 5.930 -7.494 1.00 . A A . 46 ARG CB 1 1
2 2818 1 1 27 ARG CD C -6.833 7.707 -6.240 1.00 . A A . 46 ARG CD 1 1
2 2819 1 1 27 ARG CG C -6.285 6.289 -6.206 1.00 . A A . 46 ARG CG 1 1
2 2820 1 1 27 ARG CZ C -9.135 8.444 -6.698 4.00 . A A . 46 ARG CZ 1 1
2 2821 1 1 27 ARG H H -3.426 5.607 -8.873 1.00 . A A . 46 ARG H 1 1
2 2822 1 1 27 ARG HA H -4.321 4.643 -6.319 1.00 . A A . 46 ARG HA 1 1
2 2823 1 1 27 ARG HB2 H -4.992 6.790 -7.813 2.00 . A A . 46 ARG HB2 1 1
2 2824 1 1 27 ARG HB3 H -6.304 5.700 -8.245 2.00 . A A . 46 ARG HB3 1 1
2 2825 1 1 27 ARG HD2 H -7.082 8.007 -5.233 2.00 . A A . 46 ARG HD2 1 1
2 2826 1 1 27 ARG HD3 H -6.072 8.365 -6.631 2.00 . A A . 46 ARG HD3 1 1
2 2827 1 1 27 ARG HE H -8.001 7.393 -7.959 1.00 . A A . 46 ARG HE 1 1
2 2828 1 1 27 ARG HG2 H -7.106 5.601 -6.063 2.00 . A A . 46 ARG HG2 1 1
2 2829 1 1 27 ARG HG3 H -5.594 6.201 -5.382 2.00 . A A . 46 ARG HG3 1 1
2 2830 1 1 27 ARG HH11 H -8.423 8.988 -4.887 5.00 . A A . 46 ARG HH11 1 1
2 2831 1 1 27 ARG HH12 H -10.043 9.497 -5.232 5.00 . A A . 46 ARG HH12 1 1
2 2832 1 1 27 ARG HH21 H -10.141 8.064 -8.410 5.00 . A A . 46 ARG HH21 1 1
2 2833 1 1 27 ARG HH22 H -11.013 8.975 -7.222 5.00 . A A . 46 ARG HH22 1 1
2 2834 1 1 27 ARG N N -3.408 4.954 -8.142 1.00 . A A . 46 ARG N 1 1
2 2835 1 1 27 ARG NE N -8.027 7.814 -7.075 1.00 . A A . 46 ARG NE 1 1
2 2836 1 1 27 ARG NH1 N -9.206 9.024 -5.508 5.00 . A A . 46 ARG NH1 1 1
2 2837 1 1 27 ARG NH2 N -10.182 8.499 -7.509 5.00 . A A . 46 ARG NH2 1 1
2 2838 1 1 27 ARG O O -6.093 2.878 -7.004 1.00 . A A . 46 ARG O 1 1
2 2839 1 1 28 THR C C -5.338 0.588 -8.668 1.00 . A A . 47 THR C 1 1
2 2840 1 1 28 THR CA C -5.699 1.801 -9.519 1.00 . A A . 47 THR CA 1 1
2 2841 1 1 28 THR CB C -5.285 1.531 -10.978 1.00 . A A . 47 THR CB 1 1
2 2842 1 1 28 THR CG2 C -6.509 1.343 -11.861 1.00 . A A . 47 THR CG2 1 1
2 2843 1 1 28 THR H H -4.458 3.516 -9.575 1.00 . A A . 47 THR H 1 1
2 2844 1 1 28 THR HA H -6.770 1.941 -9.490 1.00 . A A . 47 THR HA 1 1
2 2845 1 1 28 THR HB H -4.695 0.625 -11.008 1.00 . A A . 47 THR HB 1 1
2 2846 1 1 28 THR HG1 H -5.071 3.276 -11.873 1.00 . A A . 47 THR HG1 1 1
2 2847 1 1 28 THR HG21 H -6.237 1.507 -12.893 1.00 . A A . 47 THR HG21 1 1
2 2848 1 1 28 THR HG22 H -7.273 2.050 -11.573 1.00 . A A . 47 THR HG22 1 1
2 2849 1 1 28 THR HG23 H -6.886 0.338 -11.744 1.00 . A A . 47 THR HG23 1 1
2 2850 1 1 28 THR N N -5.075 3.014 -9.002 1.00 . A A . 47 THR N 1 1
2 2851 1 1 28 THR O O -6.190 0.021 -7.984 1.00 . A A . 47 THR O 1 1
2 2852 1 1 28 THR OG1 O -4.496 2.620 -11.473 1.00 . A A . 47 THR OG1 1 1
2 2853 1 1 29 GLU C C -3.791 -0.725 -6.455 1.00 . A A . 48 GLU C 1 1
2 2854 1 1 29 GLU CA C -3.595 -0.952 -7.950 1.00 . A A . 48 GLU CA 1 1
2 2855 1 1 29 GLU CB C -2.119 -1.216 -8.252 1.00 . A A . 48 GLU CB 1 1
2 2856 1 1 29 GLU CD C -1.108 -0.902 -10.548 1.00 . A A . 48 GLU CD 1 1
2 2857 1 1 29 GLU CG C -1.833 -1.844 -9.607 1.00 . A A . 48 GLU CG 1 1
2 2858 1 1 29 GLU H H -3.437 0.688 -9.279 1.00 . A A . 48 GLU H 1 1
2 2859 1 1 29 GLU HA H -4.174 -1.813 -8.251 1.00 . A A . 48 GLU HA 1 1
2 2860 1 1 29 GLU HB2 H -1.585 -0.278 -8.200 2.00 . A A . 48 GLU HB2 1 1
2 2861 1 1 29 GLU HB3 H -1.725 -1.873 -7.490 2.00 . A A . 48 GLU HB3 1 1
2 2862 1 1 29 GLU HG2 H -1.222 -2.722 -9.461 2.00 . A A . 48 GLU HG2 1 1
2 2863 1 1 29 GLU HG3 H -2.769 -2.131 -10.060 2.00 . A A . 48 GLU HG3 1 1
2 2864 1 1 29 GLU N N -4.070 0.195 -8.716 1.00 . A A . 48 GLU N 1 1
2 2865 1 1 29 GLU O O -4.280 -1.603 -5.741 1.00 . A A . 48 GLU O 1 1
2 2866 1 1 29 GLU OE1 O -1.788 -0.120 -11.246 1.00 . A A . 48 GLU OE1 1 1
2 2867 1 1 29 GLU OE2 O 0.140 -0.946 -10.589 1.00 . A A . 48 GLU OE2 1 1
2 2868 1 1 30 ALA C C -4.984 0.637 -4.115 1.00 . A A . 49 ALA C 1 1
2 2869 1 1 30 ALA CA C -3.547 0.804 -4.579 1.00 . A A . 49 ALA CA 1 1
2 2870 1 1 30 ALA CB C -3.096 2.235 -4.340 1.00 . A A . 49 ALA CB 1 1
2 2871 1 1 30 ALA H H -3.029 1.118 -6.608 1.00 . A A . 49 ALA H 1 1
2 2872 1 1 30 ALA HA H -2.909 0.147 -4.006 1.00 . A A . 49 ALA HA 1 1
2 2873 1 1 30 ALA HB1 H -2.270 2.241 -3.645 1.00 . A A . 49 ALA HB1 1 1
2 2874 1 1 30 ALA HB2 H -3.919 2.802 -3.926 1.00 . A A . 49 ALA HB2 1 1
2 2875 1 1 30 ALA HB3 H -2.786 2.678 -5.274 1.00 . A A . 49 ALA HB3 1 1
2 2876 1 1 30 ALA N N -3.410 0.460 -5.988 1.00 . A A . 49 ALA N 1 1
2 2877 1 1 30 ALA O O -5.309 -0.296 -3.382 1.00 . A A . 49 ALA O 1 1
2 2878 1 1 31 ALA C C -7.838 0.136 -4.369 1.00 . A A . 50 ALA C 1 1
2 2879 1 1 31 ALA CA C -7.245 1.528 -4.175 1.00 . A A . 50 ALA CA 1 1
2 2880 1 1 31 ALA CB C -8.023 2.556 -4.982 1.00 . A A . 50 ALA CB 1 1
2 2881 1 1 31 ALA H H -5.514 2.278 -5.123 1.00 . A A . 50 ALA H 1 1
2 2882 1 1 31 ALA HA H -7.313 1.798 -3.131 1.00 . A A . 50 ALA HA 1 1
2 2883 1 1 31 ALA HB1 H -9.073 2.481 -4.744 1.00 . A A . 50 ALA HB1 1 1
2 2884 1 1 31 ALA HB2 H -7.879 2.369 -6.037 1.00 . A A . 50 ALA HB2 1 1
2 2885 1 1 31 ALA HB3 H -7.668 3.547 -4.740 1.00 . A A . 50 ALA HB3 1 1
2 2886 1 1 31 ALA N N -5.839 1.558 -4.544 1.00 . A A . 50 ALA N 1 1
2 2887 1 1 31 ALA O O -8.838 -0.217 -3.744 1.00 . A A . 50 ALA O 1 1
2 2888 1 1 32 ASP C C -7.603 -2.882 -4.279 1.00 . A A . 51 ASP C 1 1
2 2889 1 1 32 ASP CA C -7.682 -2.004 -5.524 1.00 . A A . 51 ASP CA 1 1
2 2890 1 1 32 ASP CB C -6.861 -2.626 -6.654 1.00 . A A . 51 ASP CB 1 1
2 2891 1 1 32 ASP CG C -7.625 -2.686 -7.962 1.00 . A A . 51 ASP CG 1 1
2 2892 1 1 32 ASP H H -6.424 -0.311 -5.712 1.00 . A A . 51 ASP H 1 1
2 2893 1 1 32 ASP HA H -8.714 -1.938 -5.837 1.00 . A A . 51 ASP HA 1 1
2 2894 1 1 32 ASP HB2 H -5.969 -2.038 -6.807 2.00 . A A . 51 ASP HB2 1 1
2 2895 1 1 32 ASP HB3 H -6.580 -3.630 -6.376 2.00 . A A . 51 ASP HB3 1 1
2 2896 1 1 32 ASP N N -7.216 -0.650 -5.243 1.00 . A A . 51 ASP N 1 1
2 2897 1 1 32 ASP O O -8.620 -3.180 -3.653 1.00 . A A . 51 ASP O 1 1
2 2898 1 1 32 ASP OD1 O -8.806 -3.090 -7.942 1.00 . A A . 51 ASP OD1 1 1
2 2899 1 1 32 ASP OD2 O -7.041 -2.329 -9.007 1.00 . A A . 51 ASP OD2 1 1
2 2900 1 1 33 LEU C C -6.538 -3.389 -1.475 1.00 . A A . 52 LEU C 1 1
2 2901 1 1 33 LEU CA C -6.190 -4.145 -2.753 1.00 . A A . 52 LEU CA 1 1
2 2902 1 1 33 LEU CB C -4.747 -4.659 -2.706 1.00 . A A . 52 LEU CB 1 1
2 2903 1 1 33 LEU CD1 C -4.101 -4.186 -0.321 2.00 . A A . 52 LEU CD1 1 1
2 2904 1 1 33 LEU CD2 C -2.338 -4.394 -2.073 2.00 . A A . 52 LEU CD2 1 1
2 2905 1 1 33 LEU CG C -3.760 -3.943 -1.782 1.00 . A A . 52 LEU CG 1 1
2 2906 1 1 33 LEU H H -5.614 -3.030 -4.463 1.00 . A A . 52 LEU H 1 1
2 2907 1 1 33 LEU HA H -6.857 -4.989 -2.845 1.00 . A A . 52 LEU HA 1 1
2 2908 1 1 33 LEU HB2 H -4.776 -5.699 -2.415 2.00 . A A . 52 LEU HB2 1 1
2 2909 1 1 33 LEU HB3 H -4.350 -4.610 -3.708 2.00 . A A . 52 LEU HB3 1 1
2 2910 1 1 33 LEU HD11 H -3.294 -4.722 0.154 1.00 . A A . 52 LEU HD11 1 1
2 2911 1 1 33 LEU HD12 H -5.008 -4.770 -0.256 1.00 . A A . 52 LEU HD12 1 1
2 2912 1 1 33 LEU HD13 H -4.247 -3.238 0.177 1.00 . A A . 52 LEU HD13 1 1
2 2913 1 1 33 LEU HD21 H -1.910 -4.835 -1.185 1.00 . A A . 52 LEU HD21 1 1
2 2914 1 1 33 LEU HD22 H -1.745 -3.543 -2.376 1.00 . A A . 52 LEU HD22 1 1
2 2915 1 1 33 LEU HD23 H -2.348 -5.125 -2.868 1.00 . A A . 52 LEU HD23 1 1
2 2916 1 1 33 LEU HG H -3.826 -2.882 -1.975 1.00 . A A . 52 LEU HG 1 1
2 2917 1 1 33 LEU N N -6.390 -3.298 -3.925 1.00 . A A . 52 LEU N 1 1
2 2918 1 1 33 LEU O O -7.131 -3.949 -0.548 1.00 . A A . 52 LEU O 1 1
2 2919 1 1 34 CYS C C -7.907 -1.529 0.182 1.00 . A A . 53 CYS C 1 1
2 2920 1 1 34 CYS CA C -6.474 -1.287 -0.270 1.00 . A A . 53 CYS CA 1 1
2 2921 1 1 34 CYS CB C -6.273 0.193 -0.594 1.00 . A A . 53 CYS CB 1 1
2 2922 1 1 34 CYS H H -5.717 -1.717 -2.201 1.00 . A A . 53 CYS H 1 1
2 2923 1 1 34 CYS HA H -5.800 -1.573 0.524 1.00 . A A . 53 CYS HA 1 1
2 2924 1 1 34 CYS HB2 H -5.326 0.515 -0.185 2.00 . A A . 53 CYS HB2 1 1
2 2925 1 1 34 CYS HB3 H -6.244 0.316 -1.667 2.00 . A A . 53 CYS HB3 1 1
2 2926 1 1 34 CYS N N -6.179 -2.112 -1.433 1.00 . A A . 53 CYS N 1 1
2 2927 1 1 34 CYS O O -8.159 -1.879 1.334 1.00 . A A . 53 CYS O 1 1
2 2928 1 1 34 CYS SG S -7.556 1.314 0.051 1.00 . A A . 53 CYS SG 1 1
2 2929 1 1 35 LYS C C -10.524 -3.056 -0.256 1.00 . A A . 54 LYS C 1 1
2 2930 1 1 35 LYS CA C -10.251 -1.572 -0.458 1.00 . A A . 54 LYS CA 1 1
2 2931 1 1 35 LYS CB C -11.112 -1.035 -1.603 1.00 . A A . 54 LYS CB 1 1
2 2932 1 1 35 LYS CD C -12.374 -1.507 -3.738 1.00 . A A . 54 LYS CD 1 1
2 2933 1 1 35 LYS CE C -12.755 -2.572 -4.753 1.00 . A A . 54 LYS CE 1 1
2 2934 1 1 35 LYS CG C -11.324 -2.002 -2.756 1.00 . A A . 54 LYS CG 1 1
2 2935 1 1 35 LYS H H -8.574 -1.092 -1.650 1.00 . A A . 54 LYS H 1 1
2 2936 1 1 35 LYS HA H -10.495 -1.041 0.450 1.00 . A A . 54 LYS HA 1 1
2 2937 1 1 35 LYS HB2 H -12.080 -0.766 -1.209 2.00 . A A . 54 LYS HB2 1 1
2 2938 1 1 35 LYS HB3 H -10.644 -0.145 -1.995 2.00 . A A . 54 LYS HB3 1 1
2 2939 1 1 35 LYS HD2 H -13.256 -1.218 -3.188 2.00 . A A . 54 LYS HD2 1 1
2 2940 1 1 35 LYS HD3 H -11.982 -0.649 -4.263 2.00 . A A . 54 LYS HD3 1 1
2 2941 1 1 35 LYS HE2 H -12.064 -2.528 -5.581 2.00 . A A . 54 LYS HE2 1 1
2 2942 1 1 35 LYS HE3 H -12.689 -3.541 -4.282 2.00 . A A . 54 LYS HE3 1 1
2 2943 1 1 35 LYS HG2 H -10.388 -2.128 -3.281 2.00 . A A . 54 LYS HG2 1 1
2 2944 1 1 35 LYS HG3 H -11.641 -2.955 -2.359 2.00 . A A . 54 LYS HG3 1 1
2 2945 1 1 35 LYS HZ1 H -14.371 -1.365 -5.299 1.00 . A A . 54 LYS HZ1 1 1
2 2946 1 1 35 LYS HZ2 H -14.822 -2.861 -4.650 1.00 . A A . 54 LYS HZ2 1 1
2 2947 1 1 35 LYS HZ3 H -14.221 -2.772 -6.229 1.00 . A A . 54 LYS HZ3 1 1
2 2948 1 1 35 LYS N N -8.842 -1.357 -0.745 1.00 . A A . 54 LYS N 1 1
2 2949 1 1 35 LYS NZ N -14.139 -2.379 -5.269 1.00 . A A . 54 LYS NZ 1 1
2 2950 1 1 35 LYS O O -11.471 -3.438 0.433 1.00 . A A . 54 LYS O 1 1
2 2951 1 1 36 ALA C C -10.021 -5.752 0.696 1.00 . A A . 55 ALA C 1 1
2 2952 1 1 36 ALA CA C -9.822 -5.332 -0.755 1.00 . A A . 55 ALA CA 1 1
2 2953 1 1 36 ALA CB C -8.615 -6.032 -1.355 1.00 . A A . 55 ALA CB 1 1
2 2954 1 1 36 ALA H H -8.949 -3.516 -1.397 1.00 . A A . 55 ALA H 1 1
2 2955 1 1 36 ALA HA H -10.694 -5.622 -1.322 1.00 . A A . 55 ALA HA 1 1
2 2956 1 1 36 ALA HB1 H -8.749 -7.102 -1.288 1.00 . A A . 55 ALA HB1 1 1
2 2957 1 1 36 ALA HB2 H -7.725 -5.747 -0.812 1.00 . A A . 55 ALA HB2 1 1
2 2958 1 1 36 ALA HB3 H -8.511 -5.747 -2.391 1.00 . A A . 55 ALA HB3 1 1
2 2959 1 1 36 ALA N N -9.683 -3.886 -0.863 1.00 . A A . 55 ALA N 1 1
2 2960 1 1 36 ALA O O -10.901 -6.556 1.002 1.00 . A A . 55 ALA O 1 1
2 2961 1 1 37 PHE C C -10.188 -4.514 3.745 1.00 . A A . 56 PHE C 1 1
2 2962 1 1 37 PHE CA C -9.331 -5.539 3.008 1.00 . A A . 56 PHE CA 1 1
2 2963 1 1 37 PHE CB C -7.962 -5.663 3.674 1.00 . A A . 56 PHE CB 1 1
2 2964 1 1 37 PHE CD1 C -6.470 -4.041 2.471 1.00 . A A . 56 PHE CD1 1 1
2 2965 1 1 37 PHE CD2 C -6.923 -3.679 4.783 1.00 . A A . 56 PHE CD2 1 1
2 2966 1 1 37 PHE CE1 C -5.654 -2.926 2.455 1.00 . A A . 56 PHE CE1 1 1
2 2967 1 1 37 PHE CE2 C -6.119 -2.560 4.771 1.00 . A A . 56 PHE CE2 1 1
2 2968 1 1 37 PHE CG C -7.110 -4.430 3.637 1.00 . A A . 56 PHE CG 1 1
2 2969 1 1 37 PHE CZ C -5.479 -2.183 3.606 1.00 . A A . 56 PHE CZ 1 1
2 2970 1 1 37 PHE H H -8.524 -4.563 1.300 1.00 . A A . 56 PHE H 1 1
2 2971 1 1 37 PHE HA H -9.824 -6.497 3.067 1.00 . A A . 56 PHE HA 1 1
2 2972 1 1 37 PHE HB2 H -8.108 -5.927 4.712 2.00 . A A . 56 PHE HB2 1 1
2 2973 1 1 37 PHE HB3 H -7.412 -6.455 3.188 2.00 . A A . 56 PHE HB3 1 1
2 2974 1 1 37 PHE HD1 H -6.609 -4.620 1.571 1.00 . A A . 56 PHE HD1 1 1
2 2975 1 1 37 PHE HD2 H -7.424 -3.972 5.695 1.00 . A A . 56 PHE HD2 1 1
2 2976 1 1 37 PHE HE1 H -5.158 -2.632 1.542 1.00 . A A . 56 PHE HE1 1 1
2 2977 1 1 37 PHE HE2 H -5.982 -1.982 5.673 1.00 . A A . 56 PHE HE2 1 1
2 2978 1 1 37 PHE HZ H -4.823 -1.324 3.604 1.00 . A A . 56 PHE HZ 1 1
2 2979 1 1 37 PHE N N -9.209 -5.203 1.594 1.00 . A A . 56 PHE N 1 1
2 2980 1 1 37 PHE O O -9.889 -4.136 4.877 1.00 . A A . 56 PHE O 1 1
2 2981 1 1 38 ASN C C -11.439 -1.873 4.189 1.00 . A A . 57 ASN C 1 1
2 2982 1 1 38 ASN CA C -12.181 -3.105 3.680 1.00 . A A . 57 ASN CA 1 1
2 2983 1 1 38 ASN CB C -12.969 -3.743 4.826 1.00 . A A . 57 ASN CB 1 1
2 2984 1 1 38 ASN CG C -13.396 -5.164 4.516 1.00 . A A . 57 ASN CG 1 1
2 2985 1 1 38 ASN H H -11.449 -4.426 2.197 1.00 . A A . 57 ASN H 1 1
2 2986 1 1 38 ASN HA H -12.872 -2.799 2.910 1.00 . A A . 57 ASN HA 1 1
2 2987 1 1 38 ASN HB2 H -12.353 -3.758 5.714 2.00 . A A . 57 ASN HB2 1 1
2 2988 1 1 38 ASN HB3 H -13.856 -3.154 5.016 2.00 . A A . 57 ASN HB3 1 1
2 2989 1 1 38 ASN HD21 H -15.287 -4.576 4.319 5.00 . A A . 57 ASN HD21 1 1
2 2990 1 1 38 ASN HD22 H -14.994 -6.267 4.076 5.00 . A A . 57 ASN HD22 1 1
2 2991 1 1 38 ASN N N -11.263 -4.078 3.094 1.00 . A A . 57 ASN N 1 1
2 2992 1 1 38 ASN ND2 N -14.689 -5.355 4.280 4.00 . A A . 57 ASN ND2 1 1
2 2993 1 1 38 ASN O O -11.628 -1.451 5.329 1.00 . A A . 57 ASN O 1 1
2 2994 1 1 38 ASN OD1 O -12.574 -6.079 4.487 1.00 . A A . 57 ASN OD1 1 1
2 2995 1 1 39 SER C C -10.255 1.090 2.859 1.00 . A A . 58 SER C 1 1
2 2996 1 1 39 SER CA C -9.838 -0.107 3.705 1.00 . A A . 58 SER CA 1 1
2 2997 1 1 39 SER CB C -8.339 -0.361 3.543 1.00 . A A . 58 SER CB 1 1
2 2998 1 1 39 SER H H -10.493 -1.673 2.438 1.00 . A A . 58 SER H 1 1
2 2999 1 1 39 SER HA H -10.047 0.111 4.741 1.00 . A A . 58 SER HA 1 1
2 3000 1 1 39 SER HB2 H -8.173 -1.413 3.354 2.00 . A A . 58 SER HB2 1 1
2 3001 1 1 39 SER HB3 H -7.966 0.217 2.711 2.00 . A A . 58 SER HB3 1 1
2 3002 1 1 39 SER HG H -6.685 -0.033 4.537 1.00 . A A . 58 SER HG 1 1
2 3003 1 1 39 SER N N -10.599 -1.295 3.336 1.00 . A A . 58 SER N 1 1
2 3004 1 1 39 SER O O -10.796 0.931 1.765 1.00 . A A . 58 SER O 1 1
2 3005 1 1 39 SER OG O -7.628 0.010 4.710 1.00 . A A . 58 SER OG 1 1
2 3006 1 1 40 THR C C -9.202 4.512 2.696 1.00 . A A . 59 THR C 1 1
2 3007 1 1 40 THR CA C -10.349 3.511 2.660 1.00 . A A . 59 THR CA 1 1
2 3008 1 1 40 THR CB C -11.608 4.168 3.255 1.00 . A A . 59 THR CB 1 1
2 3009 1 1 40 THR CG2 C -12.822 3.266 3.081 1.00 . A A . 59 THR CG2 1 1
2 3010 1 1 40 THR H H -9.564 2.353 4.251 1.00 . A A . 59 THR H 1 1
2 3011 1 1 40 THR HA H -10.556 3.252 1.632 1.00 . A A . 59 THR HA 1 1
2 3012 1 1 40 THR HB H -11.792 5.097 2.736 1.00 . A A . 59 THR HB 1 1
2 3013 1 1 40 THR HG1 H -10.519 4.775 4.783 1.00 . A A . 59 THR HG1 1 1
2 3014 1 1 40 THR HG21 H -12.961 2.674 3.973 1.00 . A A . 59 THR HG21 1 1
2 3015 1 1 40 THR HG22 H -12.665 2.611 2.236 1.00 . A A . 59 THR HG22 1 1
2 3016 1 1 40 THR HG23 H -13.699 3.871 2.909 1.00 . A A . 59 THR HG23 1 1
2 3017 1 1 40 THR N N -9.999 2.289 3.372 1.00 . A A . 59 THR N 1 1
2 3018 1 1 40 THR O O -8.284 4.390 3.507 1.00 . A A . 59 THR O 1 1
2 3019 1 1 40 THR OG1 O -11.408 4.441 4.647 1.00 . A A . 59 THR OG1 1 1
2 3020 1 1 41 LEU C C -7.784 6.947 3.140 1.00 . A A . 60 LEU C 1 1
2 3021 1 1 41 LEU CA C -8.222 6.527 1.741 1.00 . A A . 60 LEU CA 1 1
2 3022 1 1 41 LEU CB C -8.723 7.744 0.962 1.00 . A A . 60 LEU CB 1 1
2 3023 1 1 41 LEU CD1 C -9.335 8.874 -1.196 2.00 . A A . 60 LEU CD1 1 1
2 3024 1 1 41 LEU CD2 C -7.107 7.764 -0.959 2.00 . A A . 60 LEU CD2 1 1
2 3025 1 1 41 LEU CG C -8.574 7.721 -0.560 1.00 . A A . 60 LEU CG 1 1
2 3026 1 1 41 LEU H H -10.015 5.547 1.189 1.00 . A A . 60 LEU H 1 1
2 3027 1 1 41 LEU HA H -7.373 6.104 1.224 1.00 . A A . 60 LEU HA 1 1
2 3028 1 1 41 LEU HB2 H -9.771 7.873 1.190 2.00 . A A . 60 LEU HB2 1 1
2 3029 1 1 41 LEU HB3 H -8.198 8.612 1.332 2.00 . A A . 60 LEU HB3 1 1
2 3030 1 1 41 LEU HD11 H -10.396 8.684 -1.131 1.00 . A A . 60 LEU HD11 1 1
2 3031 1 1 41 LEU HD12 H -9.048 8.966 -2.233 1.00 . A A . 60 LEU HD12 1 1
2 3032 1 1 41 LEU HD13 H -9.101 9.791 -0.674 1.00 . A A . 60 LEU HD13 1 1
2 3033 1 1 41 LEU HD21 H -6.996 8.349 -1.861 1.00 . A A . 60 LEU HD21 1 1
2 3034 1 1 41 LEU HD22 H -6.753 6.759 -1.137 1.00 . A A . 60 LEU HD22 1 1
2 3035 1 1 41 LEU HD23 H -6.530 8.213 -0.165 1.00 . A A . 60 LEU HD23 1 1
2 3036 1 1 41 LEU HG H -8.996 6.796 -0.925 1.00 . A A . 60 LEU HG 1 1
2 3037 1 1 41 LEU N N -9.259 5.504 1.810 1.00 . A A . 60 LEU N 1 1
2 3038 1 1 41 LEU O O -8.615 7.199 4.013 1.00 . A A . 60 LEU O 1 1
2 3039 1 1 42 PRO C C -6.219 8.870 5.015 1.00 . A A . 61 PRO C 1 1
2 3040 1 1 42 PRO CA C -5.914 7.417 4.672 1.00 . A A . 61 PRO CA 1 1
2 3041 1 1 42 PRO CB C -4.406 7.210 4.502 1.00 . A A . 61 PRO CB 1 1
2 3042 1 1 42 PRO CD C -5.411 6.744 2.383 1.00 . A A . 61 PRO CD 1 1
2 3043 1 1 42 PRO CG C -4.172 7.291 3.032 1.00 . A A . 61 PRO CG 1 1
2 3044 1 1 42 PRO HA H -6.280 6.779 5.463 1.00 . A A . 61 PRO HA 1 1
2 3045 1 1 42 PRO HB2 H -3.872 7.986 5.031 1.00 . A A . 61 PRO HB2 1 1
2 3046 1 1 42 PRO HB3 H -4.127 6.243 4.892 1.00 . A A . 61 PRO HB3 1 1
2 3047 1 1 42 PRO HD2 H -5.607 7.255 1.452 1.00 . A A . 61 PRO HD2 1 1
2 3048 1 1 42 PRO HD3 H -5.313 5.681 2.218 1.00 . A A . 61 PRO HD3 1 1
2 3049 1 1 42 PRO HG2 H -4.020 8.320 2.741 1.00 . A A . 61 PRO HG2 1 1
2 3050 1 1 42 PRO HG3 H -3.313 6.693 2.765 1.00 . A A . 61 PRO HG3 1 1
2 3051 1 1 42 PRO N N -6.465 7.027 3.372 1.00 . A A . 61 PRO N 1 1
2 3052 1 1 42 PRO O O -5.651 9.790 4.430 1.00 . A A . 61 PRO O 1 1
2 3053 1 1 43 THR C C -6.521 10.951 7.421 1.00 . A A . 62 THR C 1 1
2 3054 1 1 43 THR CA C -7.505 10.403 6.394 1.00 . A A . 62 THR CA 1 1
2 3055 1 1 43 THR CB C -8.921 10.415 7.001 1.00 . A A . 62 THR CB 1 1
2 3056 1 1 43 THR CG2 C -9.951 9.971 5.974 1.00 . A A . 62 THR CG2 1 1
2 3057 1 1 43 THR H H -7.539 8.290 6.398 1.00 . A A . 62 THR H 1 1
2 3058 1 1 43 THR HA H -7.501 11.046 5.526 1.00 . A A . 62 THR HA 1 1
2 3059 1 1 43 THR HB H -9.155 11.423 7.312 1.00 . A A . 62 THR HB 1 1
2 3060 1 1 43 THR HG1 H -9.855 9.568 8.518 1.00 . A A . 62 THR HG1 1 1
2 3061 1 1 43 THR HG21 H -10.945 10.127 6.369 1.00 . A A . 62 THR HG21 1 1
2 3062 1 1 43 THR HG22 H -9.812 8.921 5.755 1.00 . A A . 62 THR HG22 1 1
2 3063 1 1 43 THR HG23 H -9.830 10.545 5.068 1.00 . A A . 62 THR HG23 1 1
2 3064 1 1 43 THR N N -7.121 9.065 5.969 1.00 . A A . 62 THR N 1 1
2 3065 1 1 43 THR O O -5.499 10.328 7.709 1.00 . A A . 62 THR O 1 1
2 3066 1 1 43 THR OG1 O -8.972 9.549 8.141 1.00 . A A . 62 THR OG1 1 1
2 3067 1 1 44 MET C C -6.114 12.042 10.311 1.00 . A A . 63 MET C 1 1
2 3068 1 1 44 MET CA C -5.982 12.746 8.967 1.00 . A A . 63 MET CA 1 1
2 3069 1 1 44 MET CB C -6.339 14.226 9.115 1.00 . A A . 63 MET CB 1 1
2 3070 1 1 44 MET CE C -3.933 17.448 8.452 1.00 . A A . 63 MET CE 1 1
2 3071 1 1 44 MET CG C -5.474 15.152 8.276 1.00 . A A . 63 MET CG 1 1
2 3072 1 1 44 MET H H -7.665 12.563 7.700 1.00 . A A . 63 MET H 1 1
2 3073 1 1 44 MET HA H -4.961 12.661 8.628 1.00 . A A . 63 MET HA 1 1
2 3074 1 1 44 MET HB2 H -7.368 14.367 8.822 2.00 . A A . 63 MET HB2 1 1
2 3075 1 1 44 MET HB3 H -6.229 14.508 10.152 2.00 . A A . 63 MET HB3 1 1
2 3076 1 1 44 MET HE1 H -4.445 17.455 7.502 1.00 . A A . 63 MET HE1 1 1
2 3077 1 1 44 MET HE2 H -2.890 17.682 8.301 1.00 . A A . 63 MET HE2 1 1
2 3078 1 1 44 MET HE3 H -4.377 18.184 9.106 1.00 . A A . 63 MET HE3 1 1
2 3079 1 1 44 MET HG2 H -5.095 14.599 7.429 2.00 . A A . 63 MET HG2 1 1
2 3080 1 1 44 MET HG3 H -6.083 15.971 7.925 2.00 . A A . 63 MET HG3 1 1
2 3081 1 1 44 MET N N -6.837 12.117 7.970 1.00 . A A . 63 MET N 1 1
2 3082 1 1 44 MET O O -5.228 12.134 11.160 1.00 . A A . 63 MET O 1 1
2 3083 1 1 44 MET SD S -4.078 15.825 9.197 1.00 . A A . 63 MET SD 1 1
2 3084 1 1 45 ALA C C -6.787 9.255 11.735 1.00 . A A . 64 ALA C 1 1
2 3085 1 1 45 ALA CA C -7.467 10.619 11.744 1.00 . A A . 64 ALA CA 1 1
2 3086 1 1 45 ALA CB C -8.961 10.466 11.983 1.00 . A A . 64 ALA CB 1 1
2 3087 1 1 45 ALA H H -7.894 11.300 9.786 1.00 . A A . 64 ALA H 1 1
2 3088 1 1 45 ALA HA H -7.054 11.207 12.550 1.00 . A A . 64 ALA HA 1 1
2 3089 1 1 45 ALA HB1 H -9.501 10.781 11.102 1.00 . A A . 64 ALA HB1 1 1
2 3090 1 1 45 ALA HB2 H -9.256 11.079 12.823 1.00 . A A . 64 ALA HB2 1 1
2 3091 1 1 45 ALA HB3 H -9.189 9.432 12.194 1.00 . A A . 64 ALA HB3 1 1
2 3092 1 1 45 ALA N N -7.223 11.337 10.500 1.00 . A A . 64 ALA N 1 1
2 3093 1 1 45 ALA O O -6.043 8.918 12.656 1.00 . A A . 64 ALA O 1 1
2 3094 1 1 46 GLN C C -4.934 7.225 10.548 1.00 . A A . 65 GLN C 1 1
2 3095 1 1 46 GLN CA C -6.459 7.147 10.574 1.00 . A A . 65 GLN CA 1 1
2 3096 1 1 46 GLN CB C -6.971 6.464 9.306 1.00 . A A . 65 GLN CB 1 1
2 3097 1 1 46 GLN CD C -8.872 6.448 7.631 1.00 . A A . 65 GLN CD 1 1
2 3098 1 1 46 GLN CG C -8.474 6.569 9.089 1.00 . A A . 65 GLN CG 1 1
2 3099 1 1 46 GLN H H -7.649 8.790 9.989 1.00 . A A . 65 GLN H 1 1
2 3100 1 1 46 GLN HA H -6.764 6.569 11.432 1.00 . A A . 65 GLN HA 1 1
2 3101 1 1 46 GLN HB2 H -6.479 6.907 8.453 2.00 . A A . 65 GLN HB2 1 1
2 3102 1 1 46 GLN HB3 H -6.710 5.417 9.349 2.00 . A A . 65 GLN HB3 1 1
2 3103 1 1 46 GLN HE21 H -10.753 6.056 8.154 5.00 . A A . 65 GLN HE21 1 1
2 3104 1 1 46 GLN HE22 H -10.434 6.086 6.451 5.00 . A A . 65 GLN HE22 1 1
2 3105 1 1 46 GLN HG2 H -8.958 5.779 9.644 2.00 . A A . 65 GLN HG2 1 1
2 3106 1 1 46 GLN HG3 H -8.812 7.525 9.459 2.00 . A A . 65 GLN HG3 1 1
2 3107 1 1 46 GLN N N -7.046 8.472 10.694 1.00 . A A . 65 GLN N 1 1
2 3108 1 1 46 GLN NE2 N -10.147 6.171 7.387 4.00 . A A . 65 GLN NE2 1 1
2 3109 1 1 46 GLN O O -4.250 6.385 11.133 1.00 . A A . 65 GLN O 1 1
2 3110 1 1 46 GLN OE1 O -8.043 6.597 6.734 1.00 . A A . 65 GLN OE1 1 1
2 3111 1 1 47 MET C C -2.360 8.922 11.059 1.00 . A A . 66 MET C 1 1
2 3112 1 1 47 MET CA C -2.966 8.420 9.751 1.00 . A A . 66 MET CA 1 1
2 3113 1 1 47 MET CB C -2.645 9.399 8.622 1.00 . A A . 66 MET CB 1 1
2 3114 1 1 47 MET CE C -0.033 8.285 5.568 1.00 . A A . 66 MET CE 1 1
2 3115 1 1 47 MET CG C -2.087 8.740 7.373 1.00 . A A . 66 MET CG 1 1
2 3116 1 1 47 MET H H -5.006 8.870 9.412 1.00 . A A . 66 MET H 1 1
2 3117 1 1 47 MET HA H -2.530 7.461 9.515 1.00 . A A . 66 MET HA 1 1
2 3118 1 1 47 MET HB2 H -3.549 9.924 8.352 2.00 . A A . 66 MET HB2 1 1
2 3119 1 1 47 MET HB3 H -1.919 10.114 8.979 2.00 . A A . 66 MET HB3 1 1
2 3120 1 1 47 MET HE1 H 0.957 7.885 5.728 1.00 . A A . 66 MET HE1 1 1
2 3121 1 1 47 MET HE2 H -0.055 8.836 4.640 1.00 . A A . 66 MET HE2 1 1
2 3122 1 1 47 MET HE3 H -0.745 7.474 5.521 1.00 . A A . 66 MET HE3 1 1
2 3123 1 1 47 MET HG2 H -2.008 7.678 7.548 2.00 . A A . 66 MET HG2 1 1
2 3124 1 1 47 MET HG3 H -2.769 8.919 6.554 2.00 . A A . 66 MET HG3 1 1
2 3125 1 1 47 MET N N -4.409 8.235 9.862 1.00 . A A . 66 MET N 1 1
2 3126 1 1 47 MET O O -1.450 8.302 11.606 1.00 . A A . 66 MET O 1 1
2 3127 1 1 47 MET SD S -0.462 9.377 6.921 1.00 . A A . 66 MET SD 1 1
2 3128 1 1 48 GLU C C -2.392 9.626 13.929 1.00 . A A . 67 GLU C 1 1
2 3129 1 1 48 GLU CA C -2.355 10.633 12.788 1.00 . A A . 67 GLU CA 1 1
2 3130 1 1 48 GLU CB C -3.173 11.862 13.160 1.00 . A A . 67 GLU CB 1 1
2 3131 1 1 48 GLU CD C -3.182 14.388 13.028 1.00 . A A . 67 GLU CD 1 1
2 3132 1 1 48 GLU CG C -2.860 13.088 12.319 1.00 . A A . 67 GLU CG 1 1
2 3133 1 1 48 GLU H H -3.585 10.507 11.073 1.00 . A A . 67 GLU H 1 1
2 3134 1 1 48 GLU HA H -1.331 10.931 12.619 1.00 . A A . 67 GLU HA 1 1
2 3135 1 1 48 GLU HB2 H -4.216 11.622 13.041 2.00 . A A . 67 GLU HB2 1 1
2 3136 1 1 48 GLU HB3 H -2.986 12.102 14.193 2.00 . A A . 67 GLU HB3 1 1
2 3137 1 1 48 GLU HG2 H -1.807 13.082 12.075 2.00 . A A . 67 GLU HG2 1 1
2 3138 1 1 48 GLU HG3 H -3.440 13.041 11.407 2.00 . A A . 67 GLU HG3 1 1
2 3139 1 1 48 GLU N N -2.862 10.051 11.552 1.00 . A A . 67 GLU N 1 1
2 3140 1 1 48 GLU O O -1.380 9.385 14.586 1.00 . A A . 67 GLU O 1 1
2 3141 1 1 48 GLU OE1 O -4.357 14.583 13.407 1.00 . A A . 67 GLU OE1 1 1
2 3142 1 1 48 GLU OE2 O -2.262 15.213 13.205 1.00 . A A . 67 GLU OE2 1 1
2 3143 1 1 49 LYS C C -2.673 6.959 15.055 1.00 . A A . 68 LYS C 1 1
2 3144 1 1 49 LYS CA C -3.711 8.054 15.222 1.00 . A A . 68 LYS CA 1 1
2 3145 1 1 49 LYS CB C -5.119 7.456 15.204 1.00 . A A . 68 LYS CB 1 1
2 3146 1 1 49 LYS CD C -7.138 6.687 16.505 1.00 . A A . 68 LYS CD 1 1
2 3147 1 1 49 LYS CE C -8.074 7.059 17.645 1.00 . A A . 68 LYS CE 1 1
2 3148 1 1 49 LYS CG C -5.847 7.486 16.539 1.00 . A A . 68 LYS CG 1 1
2 3149 1 1 49 LYS H H -4.332 9.260 13.602 1.00 . A A . 68 LYS H 1 1
2 3150 1 1 49 LYS HA H -3.548 8.553 16.166 1.00 . A A . 68 LYS HA 1 1
2 3151 1 1 49 LYS HB2 H -5.716 8.001 14.487 2.00 . A A . 68 LYS HB2 1 1
2 3152 1 1 49 LYS HB3 H -5.053 6.428 14.883 2.00 . A A . 68 LYS HB3 1 1
2 3153 1 1 49 LYS HD2 H -7.640 6.873 15.567 2.00 . A A . 68 LYS HD2 1 1
2 3154 1 1 49 LYS HD3 H -6.899 5.636 16.578 2.00 . A A . 68 LYS HD3 1 1
2 3155 1 1 49 LYS HE2 H -7.703 6.615 18.557 2.00 . A A . 68 LYS HE2 1 1
2 3156 1 1 49 LYS HE3 H -8.087 8.133 17.747 2.00 . A A . 68 LYS HE3 1 1
2 3157 1 1 49 LYS HG2 H -5.199 7.074 17.298 2.00 . A A . 68 LYS HG2 1 1
2 3158 1 1 49 LYS HG3 H -6.077 8.513 16.786 2.00 . A A . 68 LYS HG3 1 1
2 3159 1 1 49 LYS HZ1 H -9.963 7.237 16.771 1.00 . A A . 68 LYS HZ1 1 1
2 3160 1 1 49 LYS HZ2 H -9.981 6.512 18.299 1.00 . A A . 68 LYS HZ2 1 1
2 3161 1 1 49 LYS HZ3 H -9.441 5.638 16.956 1.00 . A A . 68 LYS HZ3 1 1
2 3162 1 1 49 LYS N N -3.561 9.036 14.161 1.00 . A A . 68 LYS N 1 1
2 3163 1 1 49 LYS NZ N -9.462 6.578 17.401 1.00 . A A . 68 LYS NZ 1 1
2 3164 1 1 49 LYS O O -1.981 6.590 16.000 1.00 . A A . 68 LYS O 1 1
2 3165 1 1 50 ALA C C -0.174 5.945 13.671 1.00 . A A . 69 ALA C 1 1
2 3166 1 1 50 ALA CA C -1.596 5.419 13.517 1.00 . A A . 69 ALA CA 1 1
2 3167 1 1 50 ALA CB C -1.818 4.897 12.105 1.00 . A A . 69 ALA CB 1 1
2 3168 1 1 50 ALA H H -3.136 6.811 13.121 1.00 . A A . 69 ALA H 1 1
2 3169 1 1 50 ALA HA H -1.748 4.602 14.208 1.00 . A A . 69 ALA HA 1 1
2 3170 1 1 50 ALA HB1 H -1.015 5.234 11.465 1.00 . A A . 69 ALA HB1 1 1
2 3171 1 1 50 ALA HB2 H -2.759 5.269 11.727 1.00 . A A . 69 ALA HB2 1 1
2 3172 1 1 50 ALA HB3 H -1.838 3.818 12.118 1.00 . A A . 69 ALA HB3 1 1
2 3173 1 1 50 ALA N N -2.561 6.460 13.831 1.00 . A A . 69 ALA N 1 1
2 3174 1 1 50 ALA O O 0.756 5.179 13.916 1.00 . A A . 69 ALA O 1 1
2 3175 1 1 51 LEU C C 1.656 8.101 15.124 1.00 . A A . 70 LEU C 1 1
2 3176 1 1 51 LEU CA C 1.307 7.871 13.658 1.00 . A A . 70 LEU CA 1 1
2 3177 1 1 51 LEU CB C 1.352 9.193 12.892 1.00 . A A . 70 LEU CB 1 1
2 3178 1 1 51 LEU CD1 C 1.212 8.002 10.682 2.00 . A A . 70 LEU CD1 1 1
2 3179 1 1 51 LEU CD2 C 1.568 10.475 10.743 2.00 . A A . 70 LEU CD2 1 1
2 3180 1 1 51 LEU CG C 1.848 9.155 11.445 1.00 . A A . 70 LEU CG 1 1
2 3181 1 1 51 LEU H H -0.788 7.829 13.338 1.00 . A A . 70 LEU H 1 1
2 3182 1 1 51 LEU HA H 2.030 7.193 13.231 1.00 . A A . 70 LEU HA 1 1
2 3183 1 1 51 LEU HB2 H 0.356 9.609 12.890 2.00 . A A . 70 LEU HB2 1 1
2 3184 1 1 51 LEU HB3 H 1.989 9.869 13.441 2.00 . A A . 70 LEU HB3 1 1
2 3185 1 1 51 LEU HD11 H 0.199 8.262 10.415 1.00 . A A . 70 LEU HD11 1 1
2 3186 1 1 51 LEU HD12 H 1.205 7.119 11.303 1.00 . A A . 70 LEU HD12 1 1
2 3187 1 1 51 LEU HD13 H 1.781 7.807 9.785 1.00 . A A . 70 LEU HD13 1 1
2 3188 1 1 51 LEU HD21 H 1.771 10.373 9.687 1.00 . A A . 70 LEU HD21 1 1
2 3189 1 1 51 LEU HD22 H 2.201 11.245 11.159 1.00 . A A . 70 LEU HD22 1 1
2 3190 1 1 51 LEU HD23 H 0.532 10.745 10.886 1.00 . A A . 70 LEU HD23 1 1
2 3191 1 1 51 LEU HG H 2.917 9.001 11.460 1.00 . A A . 70 LEU HG 1 1
2 3192 1 1 51 LEU N N -0.009 7.258 13.530 1.00 . A A . 70 LEU N 1 1
2 3193 1 1 51 LEU O O 2.826 8.064 15.508 1.00 . A A . 70 LEU O 1 1
2 3194 1 1 52 SER C C 0.829 7.266 18.141 1.00 . A A . 71 SER C 1 1
2 3195 1 1 52 SER CA C 0.831 8.578 17.365 1.00 . A A . 71 SER CA 1 1
2 3196 1 1 52 SER CB C -0.262 9.504 17.903 1.00 . A A . 71 SER CB 1 1
2 3197 1 1 52 SER H H -0.274 8.357 15.574 1.00 . A A . 71 SER H 1 1
2 3198 1 1 52 SER HA H 1.789 9.056 17.492 1.00 . A A . 71 SER HA 1 1
2 3199 1 1 52 SER HB2 H 0.045 9.900 18.861 2.00 . A A . 71 SER HB2 1 1
2 3200 1 1 52 SER HB3 H -0.415 10.318 17.210 2.00 . A A . 71 SER HB3 1 1
2 3201 1 1 52 SER HG H -1.991 9.216 18.776 1.00 . A A . 71 SER HG 1 1
2 3202 1 1 52 SER N N 0.635 8.341 15.940 1.00 . A A . 71 SER N 1 1
2 3203 1 1 52 SER O O 0.992 7.254 19.360 1.00 . A A . 71 SER O 1 1
2 3204 1 1 52 SER OG O -1.486 8.810 18.068 1.00 . A A . 71 SER OG 1 1
2 3205 1 1 53 ILE C C 1.888 4.065 17.716 1.00 . A A . 72 ILE C 1 1
2 3206 1 1 53 ILE CA C 0.620 4.844 18.043 1.00 . A A . 72 ILE CA 1 1
2 3207 1 1 53 ILE CB C -0.606 4.032 17.584 1.00 . A A . 72 ILE CB 1 1
2 3208 1 1 53 ILE CD1 C 0.222 2.483 15.735 1.00 . A A . 72 ILE CD1 1 1
2 3209 1 1 53 ILE CG1 C -0.528 3.750 16.082 1.00 . A A . 72 ILE CG1 1 1
2 3210 1 1 53 ILE CG2 C -1.888 4.772 17.927 1.00 . A A . 72 ILE CG2 1 1
2 3211 1 1 53 ILE H H 0.518 6.238 16.455 1.00 . A A . 72 ILE H 1 1
2 3212 1 1 53 ILE HA H 0.556 4.978 19.113 1.00 . A A . 72 ILE HA 1 1
2 3213 1 1 53 ILE HB H -0.610 3.095 18.115 1.00 . A A . 72 ILE HB 1 1
2 3214 1 1 53 ILE HD11 H 1.012 2.714 15.036 1.00 . A A . 72 ILE HD11 1 1
2 3215 1 1 53 ILE HD12 H -0.458 1.773 15.289 1.00 . A A . 72 ILE HD12 1 1
2 3216 1 1 53 ILE HD13 H 0.647 2.060 16.633 1.00 . A A . 72 ILE HD13 1 1
2 3217 1 1 53 ILE HG12 H -1.529 3.658 15.687 2.00 . A A . 72 ILE HG12 1 1
2 3218 1 1 53 ILE HG13 H -0.030 4.574 15.593 2.00 . A A . 72 ILE HG13 1 1
2 3219 1 1 53 ILE HG21 H -1.667 5.816 18.095 1.00 . A A . 72 ILE HG21 1 1
2 3220 1 1 53 ILE HG22 H -2.321 4.347 18.820 1.00 . A A . 72 ILE HG22 1 1
2 3221 1 1 53 ILE HG23 H -2.588 4.680 17.109 1.00 . A A . 72 ILE HG23 1 1
2 3222 1 1 53 ILE N N 0.643 6.163 17.424 1.00 . A A . 72 ILE N 1 1
2 3223 1 1 53 ILE O O 2.083 2.948 18.193 1.00 . A A . 72 ILE O 1 1
2 3224 1 1 54 GLY C C 3.902 3.340 15.157 1.00 . A A . 73 GLY C 1 1
2 3225 1 1 54 GLY CA C 3.984 4.012 16.513 1.00 . A A . 73 GLY CA 1 1
2 3226 1 1 54 GLY H H 2.535 5.553 16.545 1.00 . A A . 73 GLY H 1 1
2 3227 1 1 54 GLY HA2 H 4.773 4.751 16.489 2.00 . A A . 73 GLY HA2 1 1
2 3228 1 1 54 GLY HA3 H 4.228 3.265 17.257 2.00 . A A . 73 GLY HA3 1 1
2 3229 1 1 54 GLY N N 2.745 4.663 16.895 1.00 . A A . 73 GLY N 1 1
2 3230 1 1 54 GLY O O 4.096 2.130 15.043 1.00 . A A . 73 GLY O 1 1
2 3231 1 1 55 PHE C C 3.967 4.626 11.744 1.00 . A A . 74 PHE C 1 1
2 3232 1 1 55 PHE CA C 3.500 3.599 12.770 1.00 . A A . 74 PHE CA 1 1
2 3233 1 1 55 PHE CB C 2.056 3.183 12.485 1.00 . A A . 74 PHE CB 1 1
2 3234 1 1 55 PHE CD1 C 1.828 2.107 10.230 1.00 . A A . 74 PHE CD1 1 1
2 3235 1 1 55 PHE CD2 C 1.091 4.360 10.488 1.00 . A A . 74 PHE CD2 1 1
2 3236 1 1 55 PHE CE1 C 1.450 2.132 8.903 1.00 . A A . 74 PHE CE1 1 1
2 3237 1 1 55 PHE CE2 C 0.710 4.391 9.160 1.00 . A A . 74 PHE CE2 1 1
2 3238 1 1 55 PHE CG C 1.653 3.219 11.038 1.00 . A A . 74 PHE CG 1 1
2 3239 1 1 55 PHE CZ C 0.891 3.273 8.368 1.00 . A A . 74 PHE CZ 1 1
2 3240 1 1 55 PHE H H 3.465 5.085 14.279 1.00 . A A . 74 PHE H 1 1
2 3241 1 1 55 PHE HA H 4.136 2.728 12.702 1.00 . A A . 74 PHE HA 1 1
2 3242 1 1 55 PHE HB2 H 1.908 2.174 12.840 2.00 . A A . 74 PHE HB2 1 1
2 3243 1 1 55 PHE HB3 H 1.392 3.840 13.025 2.00 . A A . 74 PHE HB3 1 1
2 3244 1 1 55 PHE HD1 H 2.267 1.213 10.648 1.00 . A A . 74 PHE HD1 1 1
2 3245 1 1 55 PHE HD2 H 0.951 5.234 11.107 1.00 . A A . 74 PHE HD2 1 1
2 3246 1 1 55 PHE HE1 H 1.591 1.258 8.285 1.00 . A A . 74 PHE HE1 1 1
2 3247 1 1 55 PHE HE2 H 0.273 5.287 8.742 1.00 . A A . 74 PHE HE2 1 1
2 3248 1 1 55 PHE HZ H 0.592 3.293 7.330 1.00 . A A . 74 PHE HZ 1 1
2 3249 1 1 55 PHE N N 3.611 4.127 14.125 1.00 . A A . 74 PHE N 1 1
2 3250 1 1 55 PHE O O 3.498 5.764 11.731 1.00 . A A . 74 PHE O 1 1
2 3251 1 1 56 GLU C C 6.254 4.301 8.847 1.00 . A A . 75 GLU C 1 1
2 3252 1 1 56 GLU CA C 5.431 5.094 9.858 1.00 . A A . 75 GLU CA 1 1
2 3253 1 1 56 GLU CB C 6.294 6.187 10.491 1.00 . A A . 75 GLU CB 1 1
2 3254 1 1 56 GLU CD C 6.677 6.770 12.922 1.00 . A A . 75 GLU CD 1 1
2 3255 1 1 56 GLU CG C 6.942 5.780 11.805 1.00 . A A . 75 GLU CG 1 1
2 3256 1 1 56 GLU H H 5.228 3.297 10.952 1.00 . A A . 75 GLU H 1 1
2 3257 1 1 56 GLU HA H 4.599 5.554 9.347 1.00 . A A . 75 GLU HA 1 1
2 3258 1 1 56 GLU HB2 H 7.079 6.451 9.797 2.00 . A A . 75 GLU HB2 1 1
2 3259 1 1 56 GLU HB3 H 5.677 7.055 10.672 2.00 . A A . 75 GLU HB3 1 1
2 3260 1 1 56 GLU HG2 H 6.553 4.817 12.100 2.00 . A A . 75 GLU HG2 1 1
2 3261 1 1 56 GLU HG3 H 8.008 5.705 11.657 2.00 . A A . 75 GLU HG3 1 1
2 3262 1 1 56 GLU N N 4.894 4.215 10.888 1.00 . A A . 75 GLU N 1 1
2 3263 1 1 56 GLU O O 6.945 3.347 9.207 1.00 . A A . 75 GLU O 1 1
2 3264 1 1 56 GLU OE1 O 5.515 6.864 13.369 1.00 . A A . 75 GLU OE1 1 1
2 3265 1 1 56 GLU OE2 O 7.633 7.451 13.350 1.00 . A A . 75 GLU OE2 1 1
2 3266 1 1 57 THR C C 7.998 4.922 5.943 1.00 . A A . 76 THR C 1 1
2 3267 1 1 57 THR CA C 6.913 4.021 6.522 1.00 . A A . 76 THR CA 1 1
2 3268 1 1 57 THR CB C 5.975 3.566 5.389 1.00 . A A . 76 THR CB 1 1
2 3269 1 1 57 THR CG2 C 4.654 3.059 5.953 1.00 . A A . 76 THR CG2 1 1
2 3270 1 1 57 THR H H 5.607 5.464 7.355 1.00 . A A . 76 THR H 1 1
2 3271 1 1 57 THR HA H 7.378 3.145 6.949 1.00 . A A . 76 THR HA 1 1
2 3272 1 1 57 THR HB H 6.452 2.760 4.849 1.00 . A A . 76 THR HB 1 1
2 3273 1 1 57 THR HG1 H 5.723 4.323 3.585 1.00 . A A . 76 THR HG1 1 1
2 3274 1 1 57 THR HG21 H 4.600 1.987 5.832 1.00 . A A . 76 THR HG21 1 1
2 3275 1 1 57 THR HG22 H 3.834 3.522 5.424 1.00 . A A . 76 THR HG22 1 1
2 3276 1 1 57 THR HG23 H 4.591 3.307 7.001 1.00 . A A . 76 THR HG23 1 1
2 3277 1 1 57 THR N N 6.175 4.698 7.582 1.00 . A A . 76 THR N 1 1
2 3278 1 1 57 THR O O 7.912 6.147 6.026 1.00 . A A . 76 THR O 1 1
2 3279 1 1 57 THR OG1 O 5.732 4.652 4.486 1.00 . A A . 76 THR OG1 1 1
2 3280 1 1 58 CYS C C 9.954 5.182 3.255 1.00 . A A . 77 CYS C 1 1
2 3281 1 1 58 CYS CA C 10.126 5.051 4.766 1.00 . A A . 77 CYS CA 1 1
2 3282 1 1 58 CYS CB C 11.455 4.361 5.079 1.00 . A A . 77 CYS CB 1 1
2 3283 1 1 58 CYS H H 9.031 3.327 5.324 1.00 . A A . 77 CYS H 1 1
2 3284 1 1 58 CYS HA H 10.132 6.038 5.202 1.00 . A A . 77 CYS HA 1 1
2 3285 1 1 58 CYS HB2 H 11.253 3.362 5.439 2.00 . A A . 77 CYS HB2 1 1
2 3286 1 1 58 CYS HB3 H 12.035 4.293 4.171 2.00 . A A . 77 CYS HB3 1 1
2 3287 1 1 58 CYS N N 9.020 4.306 5.356 1.00 . A A . 77 CYS N 1 1
2 3288 1 1 58 CYS O O 10.910 5.022 2.496 1.00 . A A . 77 CYS O 1 1
2 3289 1 1 58 CYS SG S 12.487 5.194 6.328 1.00 . A A . 77 CYS SG 1 1
2 3290 1 1 59 ARG C C 7.222 6.517 1.184 1.00 . A A . 78 ARG C 1 1
2 3291 1 1 59 ARG CA C 8.439 5.624 1.404 1.00 . A A . 78 ARG CA 1 1
2 3292 1 1 59 ARG CB C 8.203 4.256 0.761 1.00 . A A . 78 ARG CB 1 1
2 3293 1 1 59 ARG CD C 8.899 2.662 -1.060 1.00 . A A . 78 ARG CD 1 1
2 3294 1 1 59 ARG CG C 8.805 4.116 -0.626 1.00 . A A . 78 ARG CG 1 1
2 3295 1 1 59 ARG CZ C 11.103 1.570 -1.026 4.00 . A A . 78 ARG CZ 1 1
2 3296 1 1 59 ARG H H 8.007 5.588 3.476 1.00 . A A . 78 ARG H 1 1
2 3297 1 1 59 ARG HA H 9.297 6.085 0.937 1.00 . A A . 78 ARG HA 1 1
2 3298 1 1 59 ARG HB2 H 8.633 3.495 1.395 2.00 . A A . 78 ARG HB2 1 1
2 3299 1 1 59 ARG HB3 H 7.138 4.086 0.688 2.00 . A A . 78 ARG HB3 1 1
2 3300 1 1 59 ARG HD2 H 8.729 2.032 -0.200 2.00 . A A . 78 ARG HD2 1 1
2 3301 1 1 59 ARG HD3 H 8.138 2.470 -1.802 2.00 . A A . 78 ARG HD3 1 1
2 3302 1 1 59 ARG HE H 10.425 2.728 -2.503 1.00 . A A . 78 ARG HE 1 1
2 3303 1 1 59 ARG HG2 H 8.186 4.650 -1.332 2.00 . A A . 78 ARG HG2 1 1
2 3304 1 1 59 ARG HG3 H 9.796 4.544 -0.623 2.00 . A A . 78 ARG HG3 1 1
2 3305 1 1 59 ARG HH11 H 9.961 1.211 0.602 5.00 . A A . 78 ARG HH11 1 1
2 3306 1 1 59 ARG HH12 H 11.517 0.451 0.604 5.00 . A A . 78 ARG HH12 1 1
2 3307 1 1 59 ARG HH21 H 12.482 1.721 -2.496 5.00 . A A . 78 ARG HH21 1 1
2 3308 1 1 59 ARG HH22 H 12.942 0.740 -1.146 5.00 . A A . 78 ARG HH22 1 1
2 3309 1 1 59 ARG N N 8.731 5.473 2.824 1.00 . A A . 78 ARG N 1 1
2 3310 1 1 59 ARG NE N 10.206 2.344 -1.629 1.00 . A A . 78 ARG NE 1 1
2 3311 1 1 59 ARG NH1 N 10.839 1.034 0.157 5.00 . A A . 78 ARG NH1 1 1
2 3312 1 1 59 ARG NH2 N 12.271 1.324 -1.603 5.00 . A A . 78 ARG NH2 1 1
2 3313 1 1 59 ARG O O 6.396 6.689 2.082 1.00 . A A . 78 ARG O 1 1
2 3314 1 1 60 TYR C C 4.688 7.177 -0.361 1.00 . A A . 79 TYR C 1 1
2 3315 1 1 60 TYR CA C 6.000 7.953 -0.356 1.00 . A A . 79 TYR CA 1 1
2 3316 1 1 60 TYR CB C 6.226 8.596 -1.725 1.00 . A A . 79 TYR CB 1 1
2 3317 1 1 60 TYR CD1 C 6.911 10.805 -0.712 1.00 . A A . 79 TYR CD1 1 1
2 3318 1 1 60 TYR CD2 C 7.969 10.117 -2.733 1.00 . A A . 79 TYR CD2 1 1
2 3319 1 1 60 TYR CE1 C 7.664 11.964 -0.707 1.00 . A A . 79 TYR CE1 1 1
2 3320 1 1 60 TYR CE2 C 8.727 11.272 -2.735 1.00 . A A . 79 TYR CE2 1 1
2 3321 1 1 60 TYR CG C 7.050 9.863 -1.723 1.00 . A A . 79 TYR CG 1 1
2 3322 1 1 60 TYR CZ C 8.570 12.192 -1.721 1.00 . A A . 79 TYR CZ 1 1
2 3323 1 1 60 TYR H H 7.807 6.902 -0.689 1.00 . A A . 79 TYR H 1 1
2 3324 1 1 60 TYR HA H 5.944 8.729 0.392 1.00 . A A . 79 TYR HA 1 1
2 3325 1 1 60 TYR HB2 H 6.728 7.884 -2.363 2.00 . A A . 79 TYR HB2 1 1
2 3326 1 1 60 TYR HB3 H 5.267 8.833 -2.161 2.00 . A A . 79 TYR HB3 1 1
2 3327 1 1 60 TYR HD1 H 6.199 10.623 0.081 1.00 . A A . 79 TYR HD1 1 1
2 3328 1 1 60 TYR HD2 H 8.090 9.394 -3.526 1.00 . A A . 79 TYR HD2 1 1
2 3329 1 1 60 TYR HE1 H 7.539 12.685 0.088 1.00 . A A . 79 TYR HE1 1 1
2 3330 1 1 60 TYR HE2 H 9.434 11.452 -3.530 1.00 . A A . 79 TYR HE2 1 1
2 3331 1 1 60 TYR HH H 10.016 13.274 -1.060 1.00 . A A . 79 TYR HH 1 1
2 3332 1 1 60 TYR N N 7.117 7.080 -0.015 1.00 . A A . 79 TYR N 1 1
2 3333 1 1 60 TYR O O 4.497 6.270 -1.170 1.00 . A A . 79 TYR O 1 1
2 3334 1 1 60 TYR OH O 9.322 13.346 -1.719 1.00 . A A . 79 TYR OH 1 1
2 3335 1 1 61 GLY C C 1.325 7.795 0.465 1.00 . A A . 80 GLY C 1 1
2 3336 1 1 61 GLY CA C 2.506 6.858 0.625 1.00 . A A . 80 GLY CA 1 1
2 3337 1 1 61 GLY H H 3.992 8.265 1.167 1.00 . A A . 80 GLY H 1 1
2 3338 1 1 61 GLY HA2 H 2.463 6.108 -0.153 2.00 . A A . 80 GLY HA2 1 1
2 3339 1 1 61 GLY HA3 H 2.433 6.368 1.585 2.00 . A A . 80 GLY HA3 1 1
2 3340 1 1 61 GLY N N 3.787 7.536 0.547 1.00 . A A . 80 GLY N 1 1
2 3341 1 1 61 GLY O O 1.188 8.766 1.208 1.00 . A A . 80 GLY O 1 1
2 3342 1 1 62 PHE C C -1.503 8.574 0.496 1.00 . A A . 81 PHE C 1 1
2 3343 1 1 62 PHE CA C -0.703 8.319 -0.777 1.00 . A A . 81 PHE CA 1 1
2 3344 1 1 62 PHE CB C -1.593 7.630 -1.811 1.00 . A A . 81 PHE CB 1 1
2 3345 1 1 62 PHE CD1 C -1.574 9.745 -3.159 1.00 . A A . 81 PHE CD1 1 1
2 3346 1 1 62 PHE CD2 C -2.021 7.688 -4.278 1.00 . A A . 81 PHE CD2 1 1
2 3347 1 1 62 PHE CE1 C -1.704 10.427 -4.354 1.00 . A A . 81 PHE CE1 1 1
2 3348 1 1 62 PHE CE2 C -2.153 8.363 -5.476 1.00 . A A . 81 PHE CE2 1 1
2 3349 1 1 62 PHE CG C -1.731 8.370 -3.109 1.00 . A A . 81 PHE CG 1 1
2 3350 1 1 62 PHE CZ C -1.995 9.736 -5.514 1.00 . A A . 81 PHE CZ 1 1
2 3351 1 1 62 PHE H H 0.639 6.716 -1.072 1.00 . A A . 81 PHE H 1 1
2 3352 1 1 62 PHE HA H -0.368 9.262 -1.176 1.00 . A A . 81 PHE HA 1 1
2 3353 1 1 62 PHE HB2 H -1.184 6.655 -2.030 2.00 . A A . 81 PHE HB2 1 1
2 3354 1 1 62 PHE HB3 H -2.582 7.508 -1.395 2.00 . A A . 81 PHE HB3 1 1
2 3355 1 1 62 PHE HD1 H -1.346 10.285 -2.254 1.00 . A A . 81 PHE HD1 1 1
2 3356 1 1 62 PHE HD2 H -2.144 6.614 -4.247 1.00 . A A . 81 PHE HD2 1 1
2 3357 1 1 62 PHE HE1 H -1.579 11.500 -4.380 1.00 . A A . 81 PHE HE1 1 1
2 3358 1 1 62 PHE HE2 H -2.381 7.819 -6.382 1.00 . A A . 81 PHE HE2 1 1
2 3359 1 1 62 PHE HZ H -2.095 10.268 -6.449 1.00 . A A . 81 PHE HZ 1 1
2 3360 1 1 62 PHE N N 0.473 7.502 -0.512 1.00 . A A . 81 PHE N 1 1
2 3361 1 1 62 PHE O O -1.680 7.679 1.323 1.00 . A A . 81 PHE O 1 1
2 3362 1 1 63 ILE C C -4.258 10.338 1.403 1.00 . A A . 82 ILE C 1 1
2 3363 1 1 63 ILE CA C -2.788 10.188 1.795 1.00 . A A . 82 ILE CA 1 1
2 3364 1 1 63 ILE CB C -2.267 11.508 2.413 1.00 . A A . 82 ILE CB 1 1
2 3365 1 1 63 ILE CD1 C -2.823 10.223 4.557 1.00 . A A . 82 ILE CD1 1 1
2 3366 1 1 63 ILE CG1 C -2.560 11.568 3.918 1.00 . A A . 82 ILE CG1 1 1
2 3367 1 1 63 ILE CG2 C -2.868 12.713 1.706 1.00 . A A . 82 ILE CG2 1 1
2 3368 1 1 63 ILE H H -1.822 10.465 -0.066 1.00 . A A . 82 ILE H 1 1
2 3369 1 1 63 ILE HA H -2.700 9.405 2.535 1.00 . A A . 82 ILE HA 1 1
2 3370 1 1 63 ILE HB H -1.198 11.541 2.266 1.00 . A A . 82 ILE HB 1 1
2 3371 1 1 63 ILE HD11 H -3.079 10.363 5.598 1.00 . A A . 82 ILE HD11 1 1
2 3372 1 1 63 ILE HD12 H -1.937 9.610 4.485 1.00 . A A . 82 ILE HD12 1 1
2 3373 1 1 63 ILE HD13 H -3.641 9.736 4.049 1.00 . A A . 82 ILE HD13 1 1
2 3374 1 1 63 ILE HG12 H -1.712 12.010 4.420 2.00 . A A . 82 ILE HG12 1 1
2 3375 1 1 63 ILE HG13 H -3.427 12.190 4.084 2.00 . A A . 82 ILE HG13 1 1
2 3376 1 1 63 ILE HG21 H -2.437 13.618 2.109 1.00 . A A . 82 ILE HG21 1 1
2 3377 1 1 63 ILE HG22 H -3.936 12.726 1.858 1.00 . A A . 82 ILE HG22 1 1
2 3378 1 1 63 ILE HG23 H -2.655 12.654 0.649 1.00 . A A . 82 ILE HG23 1 1
2 3379 1 1 63 ILE N N -1.993 9.802 0.635 1.00 . A A . 82 ILE N 1 1
2 3380 1 1 63 ILE O O -4.692 9.785 0.392 1.00 . A A . 82 ILE O 1 1
2 3381 1 1 64 GLU C C -6.648 11.670 0.452 1.00 . A A . 83 GLU C 1 1
2 3382 1 1 64 GLU CA C -6.437 11.294 1.917 1.00 . A A . 83 GLU CA 1 1
2 3383 1 1 64 GLU CB C -6.999 12.392 2.822 1.00 . A A . 83 GLU CB 1 1
2 3384 1 1 64 GLU CD C -6.971 14.842 3.451 1.00 . A A . 83 GLU CD 1 1
2 3385 1 1 64 GLU CG C -6.292 13.729 2.677 1.00 . A A . 83 GLU CG 1 1
2 3386 1 1 64 GLU H H -4.625 11.498 2.990 1.00 . A A . 83 GLU H 1 1
2 3387 1 1 64 GLU HA H -6.958 10.370 2.118 1.00 . A A . 83 GLU HA 1 1
2 3388 1 1 64 GLU HB2 H -8.044 12.535 2.586 2.00 . A A . 83 GLU HB2 1 1
2 3389 1 1 64 GLU HB3 H -6.914 12.073 3.849 2.00 . A A . 83 GLU HB3 1 1
2 3390 1 1 64 GLU HG2 H -5.280 13.627 3.040 2.00 . A A . 83 GLU HG2 1 1
2 3391 1 1 64 GLU HG3 H -6.272 14.000 1.632 2.00 . A A . 83 GLU HG3 1 1
2 3392 1 1 64 GLU N N -5.021 11.082 2.198 1.00 . A A . 83 GLU N 1 1
2 3393 1 1 64 GLU O O -7.768 11.617 -0.059 1.00 . A A . 83 GLU O 1 1
2 3394 1 1 64 GLU OE1 O -8.083 15.248 3.054 1.00 . A A . 83 GLU OE1 1 1
2 3395 1 1 64 GLU OE2 O -6.390 15.308 4.454 1.00 . A A . 83 GLU OE2 1 1
2 3396 1 1 65 GLY C C -4.370 13.084 -2.111 1.00 . A A . 84 GLY C 1 1
2 3397 1 1 65 GLY CA C -5.641 12.424 -1.616 1.00 . A A . 84 GLY CA 1 1
2 3398 1 1 65 GLY H H -4.700 12.067 0.243 1.00 . A A . 84 GLY H 1 1
2 3399 1 1 65 GLY HA2 H -5.828 11.537 -2.207 2.00 . A A . 84 GLY HA2 1 1
2 3400 1 1 65 GLY HA3 H -6.466 13.111 -1.747 2.00 . A A . 84 GLY HA3 1 1
2 3401 1 1 65 GLY N N -5.564 12.046 -0.218 1.00 . A A . 84 GLY N 1 1
2 3402 1 1 65 GLY O O -4.415 13.973 -2.962 1.00 . A A . 84 GLY O 1 1
2 3403 1 1 66 HIS C C -0.789 12.413 -1.357 1.00 . A A . 85 HIS C 1 1
2 3404 1 1 66 HIS CA C -1.942 13.208 -1.965 1.00 . A A . 85 HIS CA 1 1
2 3405 1 1 66 HIS CB C -1.846 14.673 -1.536 1.00 . A A . 85 HIS CB 1 1
2 3406 1 1 66 HIS CD2 C -1.209 15.655 -3.850 1.00 . A A . 85 HIS CD2 1 1
2 3407 1 1 66 HIS CE1 C -2.446 17.464 -3.781 1.00 . A A . 85 HIS CE1 1 1
2 3408 1 1 66 HIS CG C -1.868 15.653 -2.667 1.00 . A A . 85 HIS CG 1 1
2 3409 1 1 66 HIS H H -3.261 11.940 -0.900 1.00 . A A . 85 HIS H 1 1
2 3410 1 1 66 HIS HA H -1.871 13.154 -3.042 1.00 . A A . 85 HIS HA 1 1
2 3411 1 1 66 HIS HB2 H -2.676 14.902 -0.885 2.00 . A A . 85 HIS HB2 1 1
2 3412 1 1 66 HIS HB3 H -0.924 14.818 -0.991 2.00 . A A . 85 HIS HB3 1 1
2 3413 1 1 66 HIS HD1 H -3.226 17.083 -1.928 1.00 . A A . 85 HIS HD1 1 1
2 3414 1 1 66 HIS HD2 H -0.517 14.902 -4.201 1.00 . A A . 85 HIS HD2 1 1
2 3415 1 1 66 HIS HE1 H -2.914 18.400 -4.048 1.00 . A A . 85 HIS HE1 1 1
2 3416 1 1 66 HIS HE2 H -1.327 17.024 -5.439 1.00 . A A . 85 HIS HE2 1 1
2 3417 1 1 66 HIS N N -3.232 12.650 -1.575 1.00 . A A . 85 HIS N 1 1
2 3418 1 1 66 HIS ND1 N -2.633 16.800 -2.655 1.00 . A A . 85 HIS ND1 1 1
2 3419 1 1 66 HIS NE2 N -1.586 16.791 -4.523 1.00 . A A . 85 HIS NE2 1 1
2 3420 1 1 66 HIS O O -0.850 11.992 -0.203 1.00 . A A . 85 HIS O 1 1
2 3421 1 1 67 VAL C C 2.087 12.139 -0.490 1.00 . A A . 86 VAL C 1 1
2 3422 1 1 67 VAL CA C 1.437 11.474 -1.700 1.00 . A A . 86 VAL CA 1 1
2 3423 1 1 67 VAL CB C 2.473 11.365 -2.831 1.00 . A A . 86 VAL CB 1 1
2 3424 1 1 67 VAL CG1 C 2.725 12.727 -3.461 2.00 . A A . 86 VAL CG1 1 1
2 3425 1 1 67 VAL CG2 C 3.783 10.772 -2.334 2.00 . A A . 86 VAL CG2 1 1
2 3426 1 1 67 VAL H H 0.248 12.579 -3.056 1.00 . A A . 86 VAL H 1 1
2 3427 1 1 67 VAL HA H 1.124 10.477 -1.428 1.00 . A A . 86 VAL HA 1 1
2 3428 1 1 67 VAL HB H 2.072 10.711 -3.591 1.00 . A A . 86 VAL HB 1 1
2 3429 1 1 67 VAL HG11 H 3.630 12.690 -4.049 1.00 . A A . 86 VAL HG11 1 1
2 3430 1 1 67 VAL HG12 H 2.829 13.470 -2.684 1.00 . A A . 86 VAL HG12 1 1
2 3431 1 1 67 VAL HG13 H 1.892 12.987 -4.097 1.00 . A A . 86 VAL HG13 1 1
2 3432 1 1 67 VAL HG21 H 4.278 10.257 -3.149 1.00 . A A . 86 VAL HG21 1 1
2 3433 1 1 67 VAL HG22 H 3.582 10.071 -1.538 1.00 . A A . 86 VAL HG22 1 1
2 3434 1 1 67 VAL HG23 H 4.421 11.562 -1.967 1.00 . A A . 86 VAL HG23 1 1
2 3435 1 1 67 VAL N N 0.261 12.215 -2.146 1.00 . A A . 86 VAL N 1 1
2 3436 1 1 67 VAL O O 2.662 13.221 -0.600 1.00 . A A . 86 VAL O 1 1
2 3437 1 1 68 VAL C C 3.449 10.983 2.596 1.00 . A A . 87 VAL C 1 1
2 3438 1 1 68 VAL CA C 2.578 12.019 1.893 1.00 . A A . 87 VAL CA 1 1
2 3439 1 1 68 VAL CB C 1.490 12.497 2.872 1.00 . A A . 87 VAL CB 1 1
2 3440 1 1 68 VAL CG1 C 0.438 13.326 2.153 2.00 . A A . 87 VAL CG1 1 1
2 3441 1 1 68 VAL CG2 C 0.825 11.318 3.569 2.00 . A A . 87 VAL CG2 1 1
2 3442 1 1 68 VAL H H 1.528 10.625 0.693 1.00 . A A . 87 VAL H 1 1
2 3443 1 1 68 VAL HA H 3.191 12.868 1.628 1.00 . A A . 87 VAL HA 1 1
2 3444 1 1 68 VAL HB H 1.958 13.116 3.622 1.00 . A A . 87 VAL HB 1 1
2 3445 1 1 68 VAL HG11 H -0.125 13.899 2.875 1.00 . A A . 87 VAL HG11 1 1
2 3446 1 1 68 VAL HG12 H -0.230 12.671 1.614 1.00 . A A . 87 VAL HG12 1 1
2 3447 1 1 68 VAL HG13 H 0.921 13.998 1.459 1.00 . A A . 87 VAL HG13 1 1
2 3448 1 1 68 VAL HG21 H 0.399 10.656 2.829 1.00 . A A . 87 VAL HG21 1 1
2 3449 1 1 68 VAL HG22 H 0.043 11.679 4.222 1.00 . A A . 87 VAL HG22 1 1
2 3450 1 1 68 VAL HG23 H 1.560 10.781 4.150 1.00 . A A . 87 VAL HG23 1 1
2 3451 1 1 68 VAL N N 1.997 11.484 0.665 1.00 . A A . 87 VAL N 1 1
2 3452 1 1 68 VAL O O 3.531 9.831 2.171 1.00 . A A . 87 VAL O 1 1
2 3453 1 1 69 ILE C C 4.756 10.752 5.954 1.00 . A A . 88 ILE C 1 1
2 3454 1 1 69 ILE CA C 4.951 10.522 4.459 1.00 . A A . 88 ILE CA 1 1
2 3455 1 1 69 ILE CB C 6.438 10.731 4.112 1.00 . A A . 88 ILE CB 1 1
2 3456 1 1 69 ILE CD1 C 8.198 10.260 2.326 1.00 . A A . 88 ILE CD1 1 1
2 3457 1 1 69 ILE CG1 C 6.731 10.229 2.697 1.00 . A A . 88 ILE CG1 1 1
2 3458 1 1 69 ILE CG2 C 7.324 10.021 5.126 1.00 . A A . 88 ILE CG2 1 1
2 3459 1 1 69 ILE H H 3.977 12.335 3.971 1.00 . A A . 88 ILE H 1 1
2 3460 1 1 69 ILE HA H 4.686 9.502 4.222 1.00 . A A . 88 ILE HA 1 1
2 3461 1 1 69 ILE HB H 6.651 11.788 4.162 1.00 . A A . 88 ILE HB 1 1
2 3462 1 1 69 ILE HD11 H 8.309 10.655 1.327 1.00 . A A . 88 ILE HD11 1 1
2 3463 1 1 69 ILE HD12 H 8.601 9.259 2.364 1.00 . A A . 88 ILE HD12 1 1
2 3464 1 1 69 ILE HD13 H 8.733 10.889 3.024 1.00 . A A . 88 ILE HD13 1 1
2 3465 1 1 69 ILE HG12 H 6.389 9.208 2.606 2.00 . A A . 88 ILE HG12 1 1
2 3466 1 1 69 ILE HG13 H 6.198 10.843 1.986 2.00 . A A . 88 ILE HG13 1 1
2 3467 1 1 69 ILE HG21 H 7.185 8.953 5.040 1.00 . A A . 88 ILE HG21 1 1
2 3468 1 1 69 ILE HG22 H 7.056 10.339 6.122 1.00 . A A . 88 ILE HG22 1 1
2 3469 1 1 69 ILE HG23 H 8.358 10.266 4.935 1.00 . A A . 88 ILE HG23 1 1
2 3470 1 1 69 ILE N N 4.090 11.405 3.682 1.00 . A A . 88 ILE N 1 1
2 3471 1 1 69 ILE O O 4.857 11.881 6.436 1.00 . A A . 88 ILE O 1 1
2 3472 1 1 70 PRO C C 5.516 10.159 8.909 1.00 . A A . 89 PRO C 1 1
2 3473 1 1 70 PRO CA C 4.252 9.757 8.156 1.00 . A A . 89 PRO CA 1 1
2 3474 1 1 70 PRO CB C 3.833 8.332 8.537 1.00 . A A . 89 PRO CB 1 1
2 3475 1 1 70 PRO CD C 4.324 8.304 6.203 1.00 . A A . 89 PRO CD 1 1
2 3476 1 1 70 PRO CG C 3.458 7.672 7.254 1.00 . A A . 89 PRO CG 1 1
2 3477 1 1 70 PRO HA H 3.457 10.446 8.399 1.00 . A A . 89 PRO HA 1 1
2 3478 1 1 70 PRO HB2 H 4.662 7.827 9.011 2.00 . A A . 89 PRO HB2 1 1
2 3479 1 1 70 PRO HB3 H 2.996 8.372 9.218 2.00 . A A . 89 PRO HB3 1 1
2 3480 1 1 70 PRO HD2 H 5.282 7.808 6.150 2.00 . A A . 89 PRO HD2 1 1
2 3481 1 1 70 PRO HD3 H 3.829 8.291 5.244 2.00 . A A . 89 PRO HD3 1 1
2 3482 1 1 70 PRO HG2 H 3.655 6.611 7.315 2.00 . A A . 89 PRO HG2 1 1
2 3483 1 1 70 PRO HG3 H 2.415 7.851 7.039 2.00 . A A . 89 PRO HG3 1 1
2 3484 1 1 70 PRO N N 4.468 9.679 6.706 1.00 . A A . 89 PRO N 1 1
2 3485 1 1 70 PRO O O 6.192 11.119 8.538 1.00 . A A . 89 PRO O 1 1
2 3486 1 1 71 ARG C C 6.855 11.002 11.545 1.00 . A A . 90 ARG C 1 1
2 3487 1 1 71 ARG CA C 7.011 9.692 10.778 1.00 . A A . 90 ARG CA 1 1
2 3488 1 1 71 ARG CB C 8.261 9.752 9.896 1.00 . A A . 90 ARG CB 1 1
2 3489 1 1 71 ARG CD C 10.054 8.286 8.910 1.00 . A A . 90 ARG CD 1 1
2 3490 1 1 71 ARG CG C 8.561 8.479 9.121 1.00 . A A . 90 ARG CG 1 1
2 3491 1 1 71 ARG CZ C 11.647 6.478 9.398 4.00 . A A . 90 ARG CZ 1 1
2 3492 1 1 71 ARG H H 5.250 8.666 10.213 1.00 . A A . 90 ARG H 1 1
2 3493 1 1 71 ARG HA H 7.121 8.886 11.487 1.00 . A A . 90 ARG HA 1 1
2 3494 1 1 71 ARG HB2 H 8.143 10.556 9.185 2.00 . A A . 90 ARG HB2 1 1
2 3495 1 1 71 ARG HB3 H 9.114 9.970 10.521 2.00 . A A . 90 ARG HB3 1 1
2 3496 1 1 71 ARG HD2 H 10.317 8.652 7.928 2.00 . A A . 90 ARG HD2 1 1
2 3497 1 1 71 ARG HD3 H 10.587 8.853 9.659 2.00 . A A . 90 ARG HD3 1 1
2 3498 1 1 71 ARG HE H 9.769 6.208 8.782 1.00 . A A . 90 ARG HE 1 1
2 3499 1 1 71 ARG HG2 H 8.174 7.635 9.672 2.00 . A A . 90 ARG HG2 1 1
2 3500 1 1 71 ARG HG3 H 8.076 8.534 8.158 2.00 . A A . 90 ARG HG3 1 1
2 3501 1 1 71 ARG HH11 H 12.381 8.341 9.672 5.00 . A A . 90 ARG HH11 1 1
2 3502 1 1 71 ARG HH12 H 13.487 7.051 10.007 5.00 . A A . 90 ARG HH12 1 1
2 3503 1 1 71 ARG HH21 H 11.234 4.507 9.229 5.00 . A A . 90 ARG HH21 1 1
2 3504 1 1 71 ARG HH22 H 12.838 4.885 9.758 5.00 . A A . 90 ARG HH22 1 1
2 3505 1 1 71 ARG N N 5.829 9.417 9.969 1.00 . A A . 90 ARG N 1 1
2 3506 1 1 71 ARG NE N 10.442 6.883 9.012 1.00 . A A . 90 ARG NE 1 1
2 3507 1 1 71 ARG NH1 N 12.581 7.363 9.718 5.00 . A A . 90 ARG NH1 1 1
2 3508 1 1 71 ARG NH2 N 11.929 5.184 9.467 5.00 . A A . 90 ARG NH2 1 1
2 3509 1 1 71 ARG O O 7.540 11.984 11.260 1.00 . A A . 90 ARG O 1 1
2 3510 1 1 72 ILE C C 6.998 12.945 13.625 1.00 . A A . 91 ILE C 1 1
2 3511 1 1 72 ILE CA C 5.703 12.196 13.330 1.00 . A A . 91 ILE CA 1 1
2 3512 1 1 72 ILE CB C 5.023 11.836 14.664 1.00 . A A . 91 ILE CB 1 1
2 3513 1 1 72 ILE CD1 C 2.716 11.058 15.422 1.00 . A A . 91 ILE CD1 1 1
2 3514 1 1 72 ILE CG1 C 3.834 10.905 14.415 1.00 . A A . 91 ILE CG1 1 1
2 3515 1 1 72 ILE CG2 C 4.579 13.099 15.387 1.00 . A A . 91 ILE CG2 1 1
2 3516 1 1 72 ILE H H 5.433 10.192 12.699 1.00 . A A . 91 ILE H 1 1
2 3517 1 1 72 ILE HA H 5.040 12.845 12.778 1.00 . A A . 91 ILE HA 1 1
2 3518 1 1 72 ILE HB H 5.745 11.329 15.285 1.00 . A A . 91 ILE HB 1 1
2 3519 1 1 72 ILE HD11 H 3.135 11.154 16.412 1.00 . A A . 91 ILE HD11 1 1
2 3520 1 1 72 ILE HD12 H 2.076 10.189 15.382 1.00 . A A . 91 ILE HD12 1 1
2 3521 1 1 72 ILE HD13 H 2.140 11.940 15.186 1.00 . A A . 91 ILE HD13 1 1
2 3522 1 1 72 ILE HG12 H 3.427 11.107 13.435 2.00 . A A . 91 ILE HG12 1 1
2 3523 1 1 72 ILE HG13 H 4.175 9.880 14.452 2.00 . A A . 91 ILE HG13 1 1
2 3524 1 1 72 ILE HG21 H 4.407 12.874 16.429 1.00 . A A . 91 ILE HG21 1 1
2 3525 1 1 72 ILE HG22 H 3.666 13.467 14.943 1.00 . A A . 91 ILE HG22 1 1
2 3526 1 1 72 ILE HG23 H 5.349 13.851 15.303 1.00 . A A . 91 ILE HG23 1 1
2 3527 1 1 72 ILE N N 5.949 11.008 12.520 1.00 . A A . 91 ILE N 1 1
2 3528 1 1 72 ILE O O 7.271 13.989 13.032 1.00 . A A . 91 ILE O 1 1
2 3529 1 1 73 HIS C C 10.084 11.965 15.324 1.00 . A A . 92 HIS C 1 1
2 3530 1 1 73 HIS CA C 9.062 13.022 14.914 1.00 . A A . 92 HIS CA 1 1
2 3531 1 1 73 HIS CB C 8.853 14.016 16.059 1.00 . A A . 92 HIS CB 1 1
2 3532 1 1 73 HIS CD2 C 7.767 12.383 17.756 1.00 . A A . 92 HIS CD2 1 1
2 3533 1 1 73 HIS CE1 C 6.167 13.694 18.483 1.00 . A A . 92 HIS CE1 1 1
2 3534 1 1 73 HIS CG C 7.877 13.562 17.099 1.00 . A A . 92 HIS CG 1 1
2 3535 1 1 73 HIS H H 7.522 11.570 14.979 1.00 . A A . 92 HIS H 1 1
2 3536 1 1 73 HIS HA H 9.437 13.553 14.052 1.00 . A A . 92 HIS HA 1 1
2 3537 1 1 73 HIS HB2 H 9.799 14.192 16.548 2.00 . A A . 92 HIS HB2 1 1
2 3538 1 1 73 HIS HB3 H 8.490 14.948 15.650 2.00 . A A . 92 HIS HB3 1 1
2 3539 1 1 73 HIS HD1 H 6.674 15.281 17.296 1.00 . A A . 92 HIS HD1 1 1
2 3540 1 1 73 HIS HD2 H 8.403 11.518 17.632 1.00 . A A . 92 HIS HD2 1 1
2 3541 1 1 73 HIS HE1 H 5.313 14.067 19.027 1.00 . A A . 92 HIS HE1 1 1
2 3542 1 1 73 HIS HE2 H 6.311 11.757 19.133 1.00 . A A . 92 HIS HE2 1 1
2 3543 1 1 73 HIS N N 7.794 12.404 14.542 1.00 . A A . 92 HIS N 1 1
2 3544 1 1 73 HIS ND1 N 6.860 14.361 17.578 1.00 . A A . 92 HIS ND1 1 1
2 3545 1 1 73 HIS NE2 N 6.696 12.490 18.609 1.00 . A A . 92 HIS NE2 1 1
2 3546 1 1 73 HIS O O 10.493 11.899 16.484 1.00 . A A . 92 HIS O 1 1
2 3547 1 1 74 PRO C C 12.876 10.624 14.957 1.00 . A A . 93 PRO C 1 1
2 3548 1 1 74 PRO CA C 11.494 10.066 14.633 1.00 . A A . 93 PRO CA 1 1
2 3549 1 1 74 PRO CB C 11.528 9.278 13.322 1.00 . A A . 93 PRO CB 1 1
2 3550 1 1 74 PRO CD C 10.074 11.140 12.963 1.00 . A A . 93 PRO CD 1 1
2 3551 1 1 74 PRO CG C 11.071 10.243 12.283 1.00 . A A . 93 PRO CG 1 1
2 3552 1 1 74 PRO HA H 11.171 9.419 15.436 1.00 . A A . 93 PRO HA 1 1
2 3553 1 1 74 PRO HB2 H 12.534 8.938 13.129 2.00 . A A . 93 PRO HB2 1 1
2 3554 1 1 74 PRO HB3 H 10.863 8.430 13.391 2.00 . A A . 93 PRO HB3 1 1
2 3555 1 1 74 PRO HD2 H 10.124 12.139 12.554 2.00 . A A . 93 PRO HD2 1 1
2 3556 1 1 74 PRO HD3 H 9.076 10.739 12.865 2.00 . A A . 93 PRO HD3 1 1
2 3557 1 1 74 PRO HG2 H 11.910 10.819 11.923 2.00 . A A . 93 PRO HG2 1 1
2 3558 1 1 74 PRO HG3 H 10.602 9.711 11.468 2.00 . A A . 93 PRO HG3 1 1
2 3559 1 1 74 PRO N N 10.513 11.123 14.370 1.00 . A A . 93 PRO N 1 1
2 3560 1 1 74 PRO O O 13.210 10.838 16.122 1.00 . A A . 93 PRO O 1 1
2 3561 1 1 75 ASN C C 15.445 12.211 12.880 1.00 . A A . 94 ASN C 1 1
2 3562 1 1 75 ASN CA C 15.019 11.395 14.097 1.00 . A A . 94 ASN CA 1 1
2 3563 1 1 75 ASN CB C 16.016 10.259 14.337 1.00 . A A . 94 ASN CB 1 1
2 3564 1 1 75 ASN CG C 15.881 9.646 15.717 1.00 . A A . 94 ASN CG 1 1
2 3565 1 1 75 ASN H H 13.350 10.670 13.014 1.00 . A A . 94 ASN H 1 1
2 3566 1 1 75 ASN HA H 15.008 12.041 14.962 1.00 . A A . 94 ASN HA 1 1
2 3567 1 1 75 ASN HB2 H 15.852 9.485 13.602 2.00 . A A . 94 ASN HB2 1 1
2 3568 1 1 75 ASN HB3 H 17.020 10.642 14.231 2.00 . A A . 94 ASN HB3 1 1
2 3569 1 1 75 ASN HD21 H 14.787 8.158 14.974 5.00 . A A . 94 ASN HD21 1 1
2 3570 1 1 75 ASN HD22 H 15.073 8.105 16.682 5.00 . A A . 94 ASN HD22 1 1
2 3571 1 1 75 ASN N N 13.674 10.860 13.920 1.00 . A A . 94 ASN N 1 1
2 3572 1 1 75 ASN ND2 N 15.176 8.524 15.799 4.00 . A A . 94 ASN ND2 1 1
2 3573 1 1 75 ASN O O 16.635 12.425 12.649 1.00 . A A . 94 ASN O 1 1
2 3574 1 1 75 ASN OD1 O 16.405 10.175 16.697 1.00 . A A . 94 ASN OD1 1 1
2 3575 1 1 76 SER C C 15.578 12.664 9.913 1.00 . A A . 95 SER C 1 1
2 3576 1 1 76 SER CA C 14.735 13.454 10.910 1.00 . A A . 95 SER CA 1 1
2 3577 1 1 76 SER CB C 15.449 14.754 11.284 1.00 . A A . 95 SER CB 1 1
2 3578 1 1 76 SER H H 13.535 12.457 12.341 1.00 . A A . 95 SER H 1 1
2 3579 1 1 76 SER HA H 13.788 13.694 10.450 1.00 . A A . 95 SER HA 1 1
2 3580 1 1 76 SER HB2 H 16.447 14.527 11.628 2.00 . A A . 95 SER HB2 1 1
2 3581 1 1 76 SER HB3 H 15.503 15.395 10.416 2.00 . A A . 95 SER HB3 1 1
2 3582 1 1 76 SER HG H 15.387 15.759 12.964 1.00 . A A . 95 SER HG 1 1
2 3583 1 1 76 SER N N 14.464 12.662 12.104 1.00 . A A . 95 SER N 1 1
2 3584 1 1 76 SER O O 16.307 13.241 9.107 1.00 . A A . 95 SER O 1 1
2 3585 1 1 76 SER OG O 14.757 15.438 12.314 1.00 . A A . 95 SER OG 1 1
2 3586 1 1 77 ILE C C 15.528 10.347 7.726 1.00 . A A . 96 ILE C 1 1
2 3587 1 1 77 ILE CA C 16.222 10.470 9.078 1.00 . A A . 96 ILE CA 1 1
2 3588 1 1 77 ILE CB C 16.402 9.063 9.680 1.00 . A A . 96 ILE CB 1 1
2 3589 1 1 77 ILE CD1 C 18.388 9.765 11.122 1.00 . A A . 96 ILE CD1 1 1
2 3590 1 1 77 ILE CG1 C 17.003 9.156 11.084 1.00 . A A . 96 ILE CG1 1 1
2 3591 1 1 77 ILE CG2 C 17.278 8.207 8.777 1.00 . A A . 96 ILE CG2 1 1
2 3592 1 1 77 ILE H H 14.872 10.939 10.639 1.00 . A A . 96 ILE H 1 1
2 3593 1 1 77 ILE HA H 17.201 10.905 8.933 1.00 . A A . 96 ILE HA 1 1
2 3594 1 1 77 ILE HB H 15.430 8.596 9.743 1.00 . A A . 96 ILE HB 1 1
2 3595 1 1 77 ILE HD11 H 19.098 9.025 11.460 1.00 . A A . 96 ILE HD11 1 1
2 3596 1 1 77 ILE HD12 H 18.393 10.605 11.801 1.00 . A A . 96 ILE HD12 1 1
2 3597 1 1 77 ILE HD13 H 18.661 10.102 10.133 1.00 . A A . 96 ILE HD13 1 1
2 3598 1 1 77 ILE HG12 H 16.358 9.762 11.705 2.00 . A A . 96 ILE HG12 1 1
2 3599 1 1 77 ILE HG13 H 17.068 8.162 11.506 2.00 . A A . 96 ILE HG13 1 1
2 3600 1 1 77 ILE HG21 H 16.906 7.193 8.770 1.00 . A A . 96 ILE HG21 1 1
2 3601 1 1 77 ILE HG22 H 18.292 8.216 9.145 1.00 . A A . 96 ILE HG22 1 1
2 3602 1 1 77 ILE HG23 H 17.256 8.605 7.772 1.00 . A A . 96 ILE HG23 1 1
2 3603 1 1 77 ILE N N 15.472 11.341 9.975 1.00 . A A . 96 ILE N 1 1
2 3604 1 1 77 ILE O O 15.994 10.893 6.726 1.00 . A A . 96 ILE O 1 1
2 3605 1 1 78 CYS C C 12.814 10.662 6.155 1.00 . A A . 97 CYS C 1 1
2 3606 1 1 78 CYS CA C 13.652 9.430 6.476 1.00 . A A . 97 CYS CA 1 1
2 3607 1 1 78 CYS CB C 12.747 8.203 6.603 1.00 . A A . 97 CYS CB 1 1
2 3608 1 1 78 CYS H H 14.093 9.216 8.535 1.00 . A A . 97 CYS H 1 1
2 3609 1 1 78 CYS HA H 14.355 9.267 5.674 1.00 . A A . 97 CYS HA 1 1
2 3610 1 1 78 CYS HB2 H 12.861 7.781 7.591 2.00 . A A . 97 CYS HB2 1 1
2 3611 1 1 78 CYS HB3 H 11.720 8.508 6.464 2.00 . A A . 97 CYS HB3 1 1
2 3612 1 1 78 CYS N N 14.412 9.626 7.705 1.00 . A A . 97 CYS N 1 1
2 3613 1 1 78 CYS O O 12.484 11.450 7.042 1.00 . A A . 97 CYS O 1 1
2 3614 1 1 78 CYS SG S 13.104 6.888 5.394 1.00 . A A . 97 CYS SG 1 1
2 3615 1 1 79 ALA C C 12.307 13.278 4.881 1.00 . A A . 98 ALA C 1 1
2 3616 1 1 79 ALA CA C 11.675 11.962 4.442 1.00 . A A . 98 ALA CA 1 1
2 3617 1 1 79 ALA CB C 10.257 11.849 4.979 1.00 . A A . 98 ALA CB 1 1
2 3618 1 1 79 ALA H H 12.768 10.164 4.220 1.00 . A A . 98 ALA H 1 1
2 3619 1 1 79 ALA HA H 11.629 11.940 3.363 1.00 . A A . 98 ALA HA 1 1
2 3620 1 1 79 ALA HB1 H 9.604 11.483 4.200 1.00 . A A . 98 ALA HB1 1 1
2 3621 1 1 79 ALA HB2 H 9.917 12.821 5.306 1.00 . A A . 98 ALA HB2 1 1
2 3622 1 1 79 ALA HB3 H 10.242 11.163 5.813 1.00 . A A . 98 ALA HB3 1 1
2 3623 1 1 79 ALA N N 12.474 10.825 4.881 1.00 . A A . 98 ALA N 1 1
2 3624 1 1 79 ALA O O 11.607 14.258 5.142 1.00 . A A . 98 ALA O 1 1
2 3625 1 1 80 ALA C C 14.048 14.857 6.816 1.00 . A A . 99 ALA C 1 1
2 3626 1 1 80 ALA CA C 14.364 14.488 5.370 1.00 . A A . 99 ALA CA 1 1
2 3627 1 1 80 ALA CB C 14.038 15.649 4.443 1.00 . A A . 99 ALA CB 1 1
2 3628 1 1 80 ALA H H 14.135 12.481 4.742 1.00 . A A . 99 ALA H 1 1
2 3629 1 1 80 ALA HA H 15.420 14.277 5.287 1.00 . A A . 99 ALA HA 1 1
2 3630 1 1 80 ALA HB1 H 13.801 16.524 5.030 1.00 . A A . 99 ALA HB1 1 1
2 3631 1 1 80 ALA HB2 H 13.192 15.389 3.824 1.00 . A A . 99 ALA HB2 1 1
2 3632 1 1 80 ALA HB3 H 14.892 15.859 3.816 1.00 . A A . 99 ALA HB3 1 1
2 3633 1 1 80 ALA N N 13.634 13.293 4.962 1.00 . A A . 99 ALA N 1 1
2 3634 1 1 80 ALA O O 13.572 14.027 7.589 1.00 . A A . 99 ALA O 1 1
2 3635 1 1 81 ASN C C 12.606 16.990 8.702 1.00 . A A . 100 ASN C 1 1
2 3636 1 1 81 ASN CA C 14.067 16.588 8.528 1.00 . A A . 100 ASN CA 1 1
2 3637 1 1 81 ASN CB C 14.975 17.777 8.848 1.00 . A A . 100 ASN CB 1 1
2 3638 1 1 81 ASN CG C 16.337 17.661 8.191 1.00 . A A . 100 ASN CG 1 1
2 3639 1 1 81 ASN H H 14.700 16.724 6.513 1.00 . A A . 100 ASN H 1 1
2 3640 1 1 81 ASN HA H 14.289 15.782 9.212 1.00 . A A . 100 ASN HA 1 1
2 3641 1 1 81 ASN HB2 H 14.505 18.684 8.502 2.00 . A A . 100 ASN HB2 1 1
2 3642 1 1 81 ASN HB3 H 15.117 17.836 9.918 2.00 . A A . 100 ASN HB3 1 1
2 3643 1 1 81 ASN HD21 H 17.066 16.758 9.808 5.00 . A A . 100 ASN HD21 1 1
2 3644 1 1 81 ASN HD22 H 18.184 16.988 8.504 5.00 . A A . 100 ASN HD22 1 1
2 3645 1 1 81 ASN N N 14.320 16.108 7.175 1.00 . A A . 100 ASN N 1 1
2 3646 1 1 81 ASN ND2 N 17.292 17.077 8.906 4.00 . A A . 100 ASN ND2 1 1
2 3647 1 1 81 ASN O O 12.111 17.100 9.824 1.00 . A A . 100 ASN O 1 1
2 3648 1 1 81 ASN OD1 O 16.528 18.090 7.053 1.00 . A A . 100 ASN OD1 1 1
2 3649 1 1 82 ASN C C 9.685 16.587 8.395 1.00 . A A . 101 ASN C 1 1
2 3650 1 1 82 ASN CA C 10.515 17.599 7.613 1.00 . A A . 101 ASN CA 1 1
2 3651 1 1 82 ASN CB C 9.971 17.730 6.189 1.00 . A A . 101 ASN CB 1 1
2 3652 1 1 82 ASN CG C 9.473 19.129 5.881 1.00 . A A . 101 ASN CG 1 1
2 3653 1 1 82 ASN H H 12.370 17.105 6.719 1.00 . A A . 101 ASN H 1 1
2 3654 1 1 82 ASN HA H 10.447 18.558 8.104 1.00 . A A . 101 ASN HA 1 1
2 3655 1 1 82 ASN HB2 H 10.755 17.485 5.488 2.00 . A A . 101 ASN HB2 1 1
2 3656 1 1 82 ASN HB3 H 9.151 17.040 6.060 2.00 . A A . 101 ASN HB3 1 1
2 3657 1 1 82 ASN HD21 H 9.313 18.670 3.950 5.00 . A A . 101 ASN HD21 1 1
2 3658 1 1 82 ASN HD22 H 8.861 20.287 4.381 5.00 . A A . 101 ASN HD22 1 1
2 3659 1 1 82 ASN N N 11.920 17.209 7.584 1.00 . A A . 101 ASN N 1 1
2 3660 1 1 82 ASN ND2 N 9.187 19.387 4.610 4.00 . A A . 101 ASN ND2 1 1
2 3661 1 1 82 ASN O O 9.806 15.379 8.191 1.00 . A A . 101 ASN O 1 1
2 3662 1 1 82 ASN OD1 O 9.345 19.966 6.773 1.00 . A A . 101 ASN OD1 1 1
2 3663 1 1 83 THR C C 6.525 16.393 9.733 1.00 . A A . 102 THR C 1 1
2 3664 1 1 83 THR CA C 7.994 16.230 10.107 1.00 . A A . 102 THR CA 1 1
2 3665 1 1 83 THR CB C 8.166 16.527 11.607 1.00 . A A . 102 THR CB 1 1
2 3666 1 1 83 THR CG2 C 9.557 16.129 12.081 1.00 . A A . 102 THR CG2 1 1
2 3667 1 1 83 THR H H 8.791 18.057 9.411 1.00 . A A . 102 THR H 1 1
2 3668 1 1 83 THR HA H 8.289 15.208 9.927 1.00 . A A . 102 THR HA 1 1
2 3669 1 1 83 THR HB H 7.437 15.952 12.159 1.00 . A A . 102 THR HB 1 1
2 3670 1 1 83 THR HG1 H 8.708 18.423 11.548 1.00 . A A . 102 THR HG1 1 1
2 3671 1 1 83 THR HG21 H 9.802 16.677 12.978 1.00 . A A . 102 THR HG21 1 1
2 3672 1 1 83 THR HG22 H 10.278 16.359 11.311 1.00 . A A . 102 THR HG22 1 1
2 3673 1 1 83 THR HG23 H 9.578 15.069 12.288 1.00 . A A . 102 THR HG23 1 1
2 3674 1 1 83 THR N N 8.843 17.088 9.293 1.00 . A A . 102 THR N 1 1
2 3675 1 1 83 THR O O 6.139 17.382 9.109 1.00 . A A . 102 THR O 1 1
2 3676 1 1 83 THR OG1 O 7.952 17.920 11.860 1.00 . A A . 102 THR OG1 1 1
2 3677 1 1 84 GLY C C 3.972 15.001 8.413 1.00 . A A . 103 GLY C 1 1
2 3678 1 1 84 GLY CA C 4.292 15.472 9.817 1.00 . A A . 103 GLY CA 1 1
2 3679 1 1 84 GLY H H 6.074 14.654 10.613 1.00 . A A . 103 GLY H 1 1
2 3680 1 1 84 GLY HA2 H 3.761 14.848 10.523 2.00 . A A . 103 GLY HA2 1 1
2 3681 1 1 84 GLY HA3 H 3.951 16.493 9.928 2.00 . A A . 103 GLY HA3 1 1
2 3682 1 1 84 GLY N N 5.709 15.418 10.120 1.00 . A A . 103 GLY N 1 1
2 3683 1 1 84 GLY O O 4.629 14.103 7.887 1.00 . A A . 103 GLY O 1 1
2 3684 1 1 85 VAL C C 3.573 15.721 5.423 1.00 . A A . 104 VAL C 1 1
2 3685 1 1 85 VAL CA C 2.551 15.245 6.451 1.00 . A A . 104 VAL CA 1 1
2 3686 1 1 85 VAL CB C 1.170 15.836 6.103 1.00 . A A . 104 VAL CB 1 1
2 3687 1 1 85 VAL CG1 C 1.119 17.322 6.423 2.00 . A A . 104 VAL CG1 1 1
2 3688 1 1 85 VAL CG2 C 0.831 15.602 4.639 2.00 . A A . 104 VAL CG2 1 1
2 3689 1 1 85 VAL H H 2.472 16.315 8.276 1.00 . A A . 104 VAL H 1 1
2 3690 1 1 85 VAL HA H 2.481 14.168 6.402 1.00 . A A . 104 VAL HA 1 1
2 3691 1 1 85 VAL HB H 0.430 15.333 6.708 1.00 . A A . 104 VAL HB 1 1
2 3692 1 1 85 VAL HG11 H 2.104 17.665 6.701 1.00 . A A . 104 VAL HG11 1 1
2 3693 1 1 85 VAL HG12 H 0.433 17.492 7.239 1.00 . A A . 104 VAL HG12 1 1
2 3694 1 1 85 VAL HG13 H 0.783 17.866 5.552 1.00 . A A . 104 VAL HG13 1 1
2 3695 1 1 85 VAL HG21 H 0.190 14.738 4.552 1.00 . A A . 104 VAL HG21 1 1
2 3696 1 1 85 VAL HG22 H 1.740 15.433 4.081 1.00 . A A . 104 VAL HG22 1 1
2 3697 1 1 85 VAL HG23 H 0.322 16.469 4.245 1.00 . A A . 104 VAL HG23 1 1
2 3698 1 1 85 VAL N N 2.958 15.607 7.804 1.00 . A A . 104 VAL N 1 1
2 3699 1 1 85 VAL O O 3.555 16.878 5.003 1.00 . A A . 104 VAL O 1 1
2 3700 1 1 86 TYR C C 5.070 14.722 2.641 1.00 . A A . 105 TYR C 1 1
2 3701 1 1 86 TYR CA C 5.494 15.152 4.041 1.00 . A A . 105 TYR CA 1 1
2 3702 1 1 86 TYR CB C 6.818 14.482 4.413 1.00 . A A . 105 TYR CB 1 1
2 3703 1 1 86 TYR CD1 C 8.730 15.872 3.525 1.00 . A A . 105 TYR CD1 1 1
2 3704 1 1 86 TYR CD2 C 8.215 13.825 2.416 1.00 . A A . 105 TYR CD2 1 1
2 3705 1 1 86 TYR CE1 C 9.758 16.103 2.631 1.00 . A A . 105 TYR CE1 1 1
2 3706 1 1 86 TYR CE2 C 9.242 14.050 1.518 1.00 . A A . 105 TYR CE2 1 1
2 3707 1 1 86 TYR CG C 7.943 14.731 3.434 1.00 . A A . 105 TYR CG 1 1
2 3708 1 1 86 TYR CZ C 10.010 15.189 1.630 1.00 . A A . 105 TYR CZ 1 1
2 3709 1 1 86 TYR H H 4.430 13.913 5.391 1.00 . A A . 105 TYR H 1 1
2 3710 1 1 86 TYR HA H 5.628 16.223 4.050 1.00 . A A . 105 TYR HA 1 1
2 3711 1 1 86 TYR HB2 H 7.136 14.848 5.379 2.00 . A A . 105 TYR HB2 1 1
2 3712 1 1 86 TYR HB3 H 6.666 13.414 4.476 2.00 . A A . 105 TYR HB3 1 1
2 3713 1 1 86 TYR HD1 H 8.531 16.584 4.312 1.00 . A A . 105 TYR HD1 1 1
2 3714 1 1 86 TYR HD2 H 7.613 12.933 2.330 1.00 . A A . 105 TYR HD2 1 1
2 3715 1 1 86 TYR HE1 H 10.359 16.996 2.720 1.00 . A A . 105 TYR HE1 1 1
2 3716 1 1 86 TYR HE2 H 9.439 13.334 0.733 1.00 . A A . 105 TYR HE2 1 1
2 3717 1 1 86 TYR HH H 10.730 15.223 -0.152 1.00 . A A . 105 TYR HH 1 1
2 3718 1 1 86 TYR N N 4.465 14.821 5.021 1.00 . A A . 105 TYR N 1 1
2 3719 1 1 86 TYR O O 5.057 13.533 2.323 1.00 . A A . 105 TYR O 1 1
2 3720 1 1 86 TYR OH O 11.032 15.417 0.738 1.00 . A A . 105 TYR OH 1 1
2 3721 1 1 87 ILE C C 5.497 15.336 -0.507 1.00 . A A . 106 ILE C 1 1
2 3722 1 1 87 ILE CA C 4.301 15.416 0.438 1.00 . A A . 106 ILE CA 1 1
2 3723 1 1 87 ILE CB C 3.316 16.487 -0.077 1.00 . A A . 106 ILE CB 1 1
2 3724 1 1 87 ILE CD1 C 1.293 15.952 -1.539 1.00 . A A . 106 ILE CD1 1 1
2 3725 1 1 87 ILE CG1 C 1.900 15.909 -0.154 1.00 . A A . 106 ILE CG1 1 1
2 3726 1 1 87 ILE CG2 C 3.752 17.004 -1.438 1.00 . A A . 106 ILE CG2 1 1
2 3727 1 1 87 ILE H H 4.755 16.626 2.115 1.00 . A A . 106 ILE H 1 1
2 3728 1 1 87 ILE HA H 3.793 14.463 0.439 1.00 . A A . 106 ILE HA 1 1
2 3729 1 1 87 ILE HB H 3.321 17.314 0.615 1.00 . A A . 106 ILE HB 1 1
2 3730 1 1 87 ILE HD11 H 1.757 15.200 -2.160 1.00 . A A . 106 ILE HD11 1 1
2 3731 1 1 87 ILE HD12 H 1.456 16.927 -1.974 1.00 . A A . 106 ILE HD12 1 1
2 3732 1 1 87 ILE HD13 H 0.233 15.760 -1.475 1.00 . A A . 106 ILE HD13 1 1
2 3733 1 1 87 ILE HG12 H 1.927 14.878 0.161 2.00 . A A . 106 ILE HG12 1 1
2 3734 1 1 87 ILE HG13 H 1.254 16.465 0.510 2.00 . A A . 106 ILE HG13 1 1
2 3735 1 1 87 ILE HG21 H 3.162 17.870 -1.701 1.00 . A A . 106 ILE HG21 1 1
2 3736 1 1 87 ILE HG22 H 3.607 16.231 -2.178 1.00 . A A . 106 ILE HG22 1 1
2 3737 1 1 87 ILE HG23 H 4.797 17.277 -1.402 1.00 . A A . 106 ILE HG23 1 1
2 3738 1 1 87 ILE N N 4.725 15.697 1.805 1.00 . A A . 106 ILE N 1 1
2 3739 1 1 87 ILE O O 6.575 15.846 -0.206 1.00 . A A . 106 ILE O 1 1
2 3740 1 1 88 LEU C C 6.437 15.779 -3.539 1.00 . A A . 107 LEU C 1 1
2 3741 1 1 88 LEU CA C 6.349 14.544 -2.648 1.00 . A A . 107 LEU CA 1 1
2 3742 1 1 88 LEU CB C 6.095 13.299 -3.502 1.00 . A A . 107 LEU CB 1 1
2 3743 1 1 88 LEU CD1 C 7.718 13.179 -5.411 2.00 . A A . 107 LEU CD1 1 1
2 3744 1 1 88 LEU CD2 C 5.317 12.598 -5.780 2.00 . A A . 107 LEU CD2 1 1
2 3745 1 1 88 LEU CG C 6.283 13.483 -5.009 1.00 . A A . 107 LEU CG 1 1
2 3746 1 1 88 LEU H H 4.409 14.310 -1.835 1.00 . A A . 107 LEU H 1 1
2 3747 1 1 88 LEU HA H 7.285 14.425 -2.123 1.00 . A A . 107 LEU HA 1 1
2 3748 1 1 88 LEU HB2 H 6.766 12.519 -3.171 2.00 . A A . 107 LEU HB2 1 1
2 3749 1 1 88 LEU HB3 H 5.082 12.968 -3.326 2.00 . A A . 107 LEU HB3 1 1
2 3750 1 1 88 LEU HD11 H 8.360 13.270 -4.548 1.00 . A A . 107 LEU HD11 1 1
2 3751 1 1 88 LEU HD12 H 8.035 13.876 -6.171 1.00 . A A . 107 LEU HD12 1 1
2 3752 1 1 88 LEU HD13 H 7.777 12.172 -5.799 1.00 . A A . 107 LEU HD13 1 1
2 3753 1 1 88 LEU HD21 H 5.868 11.819 -6.286 1.00 . A A . 107 LEU HD21 1 1
2 3754 1 1 88 LEU HD22 H 4.784 13.194 -6.507 1.00 . A A . 107 LEU HD22 1 1
2 3755 1 1 88 LEU HD23 H 4.611 12.152 -5.094 1.00 . A A . 107 LEU HD23 1 1
2 3756 1 1 88 LEU HG H 6.073 14.511 -5.266 1.00 . A A . 107 LEU HG 1 1
2 3757 1 1 88 LEU N N 5.293 14.693 -1.654 1.00 . A A . 107 LEU N 1 1
2 3758 1 1 88 LEU O O 5.436 16.449 -3.789 1.00 . A A . 107 LEU O 1 1
2 3759 1 1 89 THR C C 8.859 16.906 -5.987 1.00 . A A . 108 THR C 1 1
2 3760 1 1 89 THR CA C 7.860 17.229 -4.879 1.00 . A A . 108 THR CA 1 1
2 3761 1 1 89 THR CB C 8.373 18.441 -4.078 1.00 . A A . 108 THR CB 1 1
2 3762 1 1 89 THR CG2 C 7.393 19.601 -4.166 1.00 . A A . 108 THR CG2 1 1
2 3763 1 1 89 THR H H 8.403 15.502 -3.781 1.00 . A A . 108 THR H 1 1
2 3764 1 1 89 THR HA H 6.914 17.494 -5.327 1.00 . A A . 108 THR HA 1 1
2 3765 1 1 89 THR HB H 9.319 18.754 -4.495 1.00 . A A . 108 THR HB 1 1
2 3766 1 1 89 THR HG1 H 9.471 18.261 -2.449 1.00 . A A . 108 THR HG1 1 1
2 3767 1 1 89 THR HG21 H 6.751 19.596 -3.298 1.00 . A A . 108 THR HG21 1 1
2 3768 1 1 89 THR HG22 H 6.794 19.500 -5.059 1.00 . A A . 108 THR HG22 1 1
2 3769 1 1 89 THR HG23 H 7.940 20.531 -4.204 1.00 . A A . 108 THR HG23 1 1
2 3770 1 1 89 THR N N 7.643 16.075 -4.015 1.00 . A A . 108 THR N 1 1
2 3771 1 1 89 THR O O 9.903 17.548 -6.100 1.00 . A A . 108 THR O 1 1
2 3772 1 1 89 THR OG1 O 8.565 18.075 -2.706 1.00 . A A . 108 THR OG1 1 1
2 3773 1 1 90 SER C C 8.647 14.622 -8.894 1.00 . A A . 109 SER C 1 1
2 3774 1 1 90 SER CA C 9.399 15.504 -7.902 1.00 . A A . 109 SER CA 1 1
2 3775 1 1 90 SER CB C 10.621 14.758 -7.365 1.00 . A A . 109 SER CB 1 1
2 3776 1 1 90 SER H H 7.684 15.436 -6.662 1.00 . A A . 109 SER H 1 1
2 3777 1 1 90 SER HA H 9.728 16.397 -8.411 1.00 . A A . 109 SER HA 1 1
2 3778 1 1 90 SER HB2 H 10.543 14.670 -6.289 2.00 . A A . 109 SER HB2 1 1
2 3779 1 1 90 SER HB3 H 10.661 13.771 -7.806 2.00 . A A . 109 SER HB3 1 1
2 3780 1 1 90 SER HG H 12.447 15.342 -6.962 1.00 . A A . 109 SER HG 1 1
2 3781 1 1 90 SER N N 8.529 15.909 -6.802 1.00 . A A . 109 SER N 1 1
2 3782 1 1 90 SER O O 9.051 14.486 -10.049 1.00 . A A . 109 SER O 1 1
2 3783 1 1 90 SER OG O 11.818 15.447 -7.679 1.00 . A A . 109 SER OG 1 1
2 3784 1 1 91 ASN C C 7.556 11.968 -9.787 1.00 . A A . 110 ASN C 1 1
2 3785 1 1 91 ASN CA C 6.740 13.154 -9.282 1.00 . A A . 110 ASN CA 1 1
2 3786 1 1 91 ASN CB C 6.173 13.941 -10.465 1.00 . A A . 110 ASN CB 1 1
2 3787 1 1 91 ASN CG C 5.563 15.271 -10.070 1.00 . A A . 110 ASN CG 1 1
2 3788 1 1 91 ASN H H 7.280 14.173 -7.506 1.00 . A A . 110 ASN H 1 1
2 3789 1 1 91 ASN HA H 5.922 12.784 -8.684 1.00 . A A . 110 ASN HA 1 1
2 3790 1 1 91 ASN HB2 H 6.967 14.130 -11.173 2.00 . A A . 110 ASN HB2 1 1
2 3791 1 1 91 ASN HB3 H 5.410 13.348 -10.947 2.00 . A A . 110 ASN HB3 1 1
2 3792 1 1 91 ASN HD21 H 6.957 16.245 -11.103 5.00 . A A . 110 ASN HD21 1 1
2 3793 1 1 91 ASN HD22 H 5.787 17.236 -10.295 5.00 . A A . 110 ASN HD22 1 1
2 3794 1 1 91 ASN N N 7.551 14.025 -8.436 1.00 . A A . 110 ASN N 1 1
2 3795 1 1 91 ASN ND2 N 6.163 16.360 -10.536 4.00 . A A . 110 ASN ND2 1 1
2 3796 1 1 91 ASN O O 7.594 10.914 -9.151 1.00 . A A . 110 ASN O 1 1
2 3797 1 1 91 ASN OD1 O 4.562 15.319 -9.354 1.00 . A A . 110 ASN OD1 1 1
2 3798 1 1 92 THR C C 8.171 9.859 -11.839 1.00 . A A . 111 THR C 1 1
2 3799 1 1 92 THR CA C 9.017 11.089 -11.525 1.00 . A A . 111 THR CA 1 1
2 3800 1 1 92 THR CB C 10.173 10.680 -10.595 1.00 . A A . 111 THR CB 1 1
2 3801 1 1 92 THR CG2 C 11.230 9.895 -11.357 1.00 . A A . 111 THR CG2 1 1
2 3802 1 1 92 THR H H 8.134 13.008 -11.395 1.00 . A A . 111 THR H 1 1
2 3803 1 1 92 THR HA H 9.439 11.467 -12.446 1.00 . A A . 111 THR HA 1 1
2 3804 1 1 92 THR HB H 9.779 10.053 -9.808 1.00 . A A . 111 THR HB 1 1
2 3805 1 1 92 THR HG1 H 10.342 12.035 -9.170 1.00 . A A . 111 THR HG1 1 1
2 3806 1 1 92 THR HG21 H 12.204 10.101 -10.938 1.00 . A A . 111 THR HG21 1 1
2 3807 1 1 92 THR HG22 H 11.216 10.187 -12.396 1.00 . A A . 111 THR HG22 1 1
2 3808 1 1 92 THR HG23 H 11.020 8.838 -11.277 1.00 . A A . 111 THR HG23 1 1
2 3809 1 1 92 THR N N 8.205 12.146 -10.934 1.00 . A A . 111 THR N 1 1
2 3810 1 1 92 THR O O 7.543 9.779 -12.896 1.00 . A A . 111 THR O 1 1
2 3811 1 1 92 THR OG1 O 10.769 11.845 -10.009 1.00 . A A . 111 THR OG1 1 1
2 3812 1 1 93 SER C C 5.991 7.833 -10.474 1.00 . A A . 112 SER C 1 1
2 3813 1 1 93 SER CA C 7.378 7.683 -11.092 1.00 . A A . 112 SER CA 1 1
2 3814 1 1 93 SER CB C 8.106 6.493 -10.466 1.00 . A A . 112 SER CB 1 1
2 3815 1 1 93 SER H H 8.670 9.027 -10.091 1.00 . A A . 112 SER H 1 1
2 3816 1 1 93 SER HA H 7.269 7.511 -12.152 1.00 . A A . 112 SER HA 1 1
2 3817 1 1 93 SER HB2 H 8.891 6.854 -9.817 2.00 . A A . 112 SER HB2 1 1
2 3818 1 1 93 SER HB3 H 7.405 5.907 -9.889 2.00 . A A . 112 SER HB3 1 1
2 3819 1 1 93 SER HG H 9.488 6.070 -11.788 1.00 . A A . 112 SER HG 1 1
2 3820 1 1 93 SER N N 8.153 8.905 -10.914 1.00 . A A . 112 SER N 1 1
2 3821 1 1 93 SER O O 5.057 8.293 -11.130 1.00 . A A . 112 SER O 1 1
2 3822 1 1 93 SER OG O 8.682 5.665 -11.461 1.00 . A A . 112 SER OG 1 1
2 3823 1 1 94 GLN C C 4.846 7.376 -6.990 1.00 . A A . 113 GLN C 1 1
2 3824 1 1 94 GLN CA C 4.608 7.559 -8.484 1.00 . A A . 113 GLN CA 1 1
2 3825 1 1 94 GLN CB C 3.594 6.532 -8.997 1.00 . A A . 113 GLN CB 1 1
2 3826 1 1 94 GLN CD C 1.973 8.159 -10.059 1.00 . A A . 113 GLN CD 1 1
2 3827 1 1 94 GLN CG C 2.873 6.956 -10.267 1.00 . A A . 113 GLN CG 1 1
2 3828 1 1 94 GLN H H 6.655 7.114 -8.729 1.00 . A A . 113 GLN H 1 1
2 3829 1 1 94 GLN HA H 4.217 8.551 -8.651 1.00 . A A . 113 GLN HA 1 1
2 3830 1 1 94 GLN HB2 H 4.107 5.605 -9.195 2.00 . A A . 113 GLN HB2 1 1
2 3831 1 1 94 GLN HB3 H 2.851 6.366 -8.232 2.00 . A A . 113 GLN HB3 1 1
2 3832 1 1 94 GLN HE21 H 3.147 9.268 -11.223 5.00 . A A . 113 GLN HE21 1 1
2 3833 1 1 94 GLN HE22 H 1.766 10.075 -10.558 5.00 . A A . 113 GLN HE22 1 1
2 3834 1 1 94 GLN HG2 H 3.607 7.201 -11.018 2.00 . A A . 113 GLN HG2 1 1
2 3835 1 1 94 GLN HG3 H 2.268 6.131 -10.613 2.00 . A A . 113 GLN HG3 1 1
2 3836 1 1 94 GLN N N 5.869 7.457 -9.203 1.00 . A A . 113 GLN N 1 1
2 3837 1 1 94 GLN NE2 N 2.331 9.279 -10.675 4.00 . A A . 113 GLN NE2 1 1
2 3838 1 1 94 GLN O O 5.508 8.206 -6.367 1.00 . A A . 113 GLN O 1 1
2 3839 1 1 94 GLN OE1 O 0.967 8.082 -9.354 1.00 . A A . 113 GLN OE1 1 1
2 3840 1 1 95 TYR C C 3.558 4.949 -4.486 1.00 . A A . 114 TYR C 1 1
2 3841 1 1 95 TYR CA C 4.498 6.042 -4.982 1.00 . A A . 114 TYR CA 1 1
2 3842 1 1 95 TYR CB C 4.244 7.325 -4.186 1.00 . A A . 114 TYR CB 1 1
2 3843 1 1 95 TYR CD1 C 1.976 7.902 -5.142 1.00 . A A . 114 TYR CD1 1 1
2 3844 1 1 95 TYR CD2 C 3.665 9.583 -5.162 1.00 . A A . 114 TYR CD2 1 1
2 3845 1 1 95 TYR CE1 C 1.095 8.779 -5.747 1.00 . A A . 114 TYR CE1 1 1
2 3846 1 1 95 TYR CE2 C 2.791 10.464 -5.766 1.00 . A A . 114 TYR CE2 1 1
2 3847 1 1 95 TYR CG C 3.276 8.289 -4.840 1.00 . A A . 114 TYR CG 1 1
2 3848 1 1 95 TYR CZ C 1.507 10.058 -6.056 1.00 . A A . 114 TYR CZ 1 1
2 3849 1 1 95 TYR H H 3.809 5.649 -6.951 1.00 . A A . 114 TYR H 1 1
2 3850 1 1 95 TYR HA H 5.518 5.725 -4.823 1.00 . A A . 114 TYR HA 1 1
2 3851 1 1 95 TYR HB2 H 3.844 7.063 -3.217 2.00 . A A . 114 TYR HB2 1 1
2 3852 1 1 95 TYR HB3 H 5.181 7.844 -4.048 2.00 . A A . 114 TYR HB3 1 1
2 3853 1 1 95 TYR HD1 H 1.657 6.900 -4.898 1.00 . A A . 114 TYR HD1 1 1
2 3854 1 1 95 TYR HD2 H 4.673 9.899 -4.932 1.00 . A A . 114 TYR HD2 1 1
2 3855 1 1 95 TYR HE1 H 0.089 8.460 -5.974 1.00 . A A . 114 TYR HE1 1 1
2 3856 1 1 95 TYR HE2 H 3.115 11.467 -6.005 1.00 . A A . 114 TYR HE2 1 1
2 3857 1 1 95 TYR HH H 1.046 11.793 -6.744 1.00 . A A . 114 TYR HH 1 1
2 3858 1 1 95 TYR N N 4.320 6.293 -6.411 1.00 . A A . 114 TYR N 1 1
2 3859 1 1 95 TYR O O 2.876 4.291 -5.272 1.00 . A A . 114 TYR O 1 1
2 3860 1 1 95 TYR OH O 0.632 10.931 -6.659 1.00 . A A . 114 TYR OH 1 1
2 3861 1 1 96 ASP C C 1.323 4.386 -2.158 1.00 . A A . 115 ASP C 1 1
2 3862 1 1 96 ASP CA C 2.667 3.776 -2.539 1.00 . A A . 115 ASP CA 1 1
2 3863 1 1 96 ASP CB C 3.347 3.201 -1.296 1.00 . A A . 115 ASP CB 1 1
2 3864 1 1 96 ASP CG C 4.839 3.466 -1.270 1.00 . A A . 115 ASP CG 1 1
2 3865 1 1 96 ASP H H 4.091 5.339 -2.602 1.00 . A A . 115 ASP H 1 1
2 3866 1 1 96 ASP HA H 2.500 2.981 -3.251 1.00 . A A . 115 ASP HA 1 1
2 3867 1 1 96 ASP HB2 H 2.906 3.645 -0.416 2.00 . A A . 115 ASP HB2 1 1
2 3868 1 1 96 ASP HB3 H 3.189 2.133 -1.271 2.00 . A A . 115 ASP HB3 1 1
2 3869 1 1 96 ASP N N 3.525 4.775 -3.168 1.00 . A A . 115 ASP N 1 1
2 3870 1 1 96 ASP O O 0.944 5.441 -2.669 1.00 . A A . 115 ASP O 1 1
2 3871 1 1 96 ASP OD1 O 5.514 3.163 -2.276 1.00 . A A . 115 ASP OD1 1 1
2 3872 1 1 96 ASP OD2 O 5.334 3.976 -0.242 1.00 . A A . 115 ASP OD2 1 1
2 3873 1 1 97 THR C C -1.111 3.591 0.512 1.00 . A A . 116 THR C 1 1
2 3874 1 1 97 THR CA C -0.699 4.207 -0.823 1.00 . A A . 116 THR CA 1 1
2 3875 1 1 97 THR CB C -1.788 3.901 -1.873 1.00 . A A . 116 THR CB 1 1
2 3876 1 1 97 THR CG2 C -2.912 3.070 -1.272 1.00 . A A . 116 THR CG2 1 1
2 3877 1 1 97 THR H H 0.954 2.884 -0.889 1.00 . A A . 116 THR H 1 1
2 3878 1 1 97 THR HA H -0.633 5.279 -0.708 1.00 . A A . 116 THR HA 1 1
2 3879 1 1 97 THR HB H -1.338 3.339 -2.679 1.00 . A A . 116 THR HB 1 1
2 3880 1 1 97 THR HG1 H -3.166 5.307 -1.977 1.00 . A A . 116 THR HG1 1 1
2 3881 1 1 97 THR HG21 H -3.820 3.236 -1.831 1.00 . A A . 116 THR HG21 1 1
2 3882 1 1 97 THR HG22 H -3.064 3.359 -0.243 1.00 . A A . 116 THR HG22 1 1
2 3883 1 1 97 THR HG23 H -2.648 2.024 -1.317 1.00 . A A . 116 THR HG23 1 1
2 3884 1 1 97 THR N N 0.603 3.720 -1.261 1.00 . A A . 116 THR N 1 1
2 3885 1 1 97 THR O O -0.958 2.389 0.727 1.00 . A A . 116 THR O 1 1
2 3886 1 1 97 THR OG1 O -2.323 5.121 -2.398 1.00 . A A . 116 THR OG1 1 1
2 3887 1 1 98 TYR C C -3.629 3.729 2.654 1.00 . A A . 117 TYR C 1 1
2 3888 1 1 98 TYR CA C -2.124 3.955 2.698 1.00 . A A . 117 TYR CA 1 1
2 3889 1 1 98 TYR CB C -1.808 4.976 3.791 1.00 . A A . 117 TYR CB 1 1
2 3890 1 1 98 TYR CD1 C 0.563 5.670 3.282 1.00 . A A . 117 TYR CD1 1 1
2 3891 1 1 98 TYR CD2 C 0.109 4.688 5.404 1.00 . A A . 117 TYR CD2 1 1
2 3892 1 1 98 TYR CE1 C 1.891 5.817 3.633 1.00 . A A . 117 TYR CE1 1 1
2 3893 1 1 98 TYR CE2 C 1.434 4.827 5.758 1.00 . A A . 117 TYR CE2 1 1
2 3894 1 1 98 TYR CG C -0.349 5.104 4.161 1.00 . A A . 117 TYR CG 1 1
2 3895 1 1 98 TYR CZ C 2.320 5.395 4.871 1.00 . A A . 117 TYR CZ 1 1
2 3896 1 1 98 TYR H H -1.771 5.365 1.158 1.00 . A A . 117 TYR H 1 1
2 3897 1 1 98 TYR HA H -1.629 3.021 2.922 1.00 . A A . 117 TYR HA 1 1
2 3898 1 1 98 TYR HB2 H -2.145 5.948 3.465 2.00 . A A . 117 TYR HB2 1 1
2 3899 1 1 98 TYR HB3 H -2.347 4.704 4.686 2.00 . A A . 117 TYR HB3 1 1
2 3900 1 1 98 TYR HD1 H 0.225 5.995 2.312 1.00 . A A . 117 TYR HD1 1 1
2 3901 1 1 98 TYR HD2 H -0.583 4.236 6.097 1.00 . A A . 117 TYR HD2 1 1
2 3902 1 1 98 TYR HE1 H 2.586 6.260 2.936 1.00 . A A . 117 TYR HE1 1 1
2 3903 1 1 98 TYR HE2 H 1.766 4.496 6.731 1.00 . A A . 117 TYR HE2 1 1
2 3904 1 1 98 TYR HH H 4.036 6.245 4.698 1.00 . A A . 117 TYR HH 1 1
2 3905 1 1 98 TYR N N -1.659 4.420 1.396 1.00 . A A . 117 TYR N 1 1
2 3906 1 1 98 TYR O O -4.293 4.141 1.703 1.00 . A A . 117 TYR O 1 1
2 3907 1 1 98 TYR OH O 3.641 5.545 5.224 1.00 . A A . 117 TYR OH 1 1
2 3908 1 1 99 CYS C C -6.001 2.254 5.096 1.00 . A A . 118 CYS C 1 1
2 3909 1 1 99 CYS CA C -5.604 2.837 3.745 1.00 . A A . 118 CYS CA 1 1
2 3910 1 1 99 CYS CB C -6.030 1.897 2.615 1.00 . A A . 118 CYS CB 1 1
2 3911 1 1 99 CYS H H -3.594 2.790 4.420 1.00 . A A . 118 CYS H 1 1
2 3912 1 1 99 CYS HA H -6.108 3.784 3.618 1.00 . A A . 118 CYS HA 1 1
2 3913 1 1 99 CYS HB2 H -5.213 1.228 2.389 2.00 . A A . 118 CYS HB2 1 1
2 3914 1 1 99 CYS HB3 H -6.876 1.314 2.945 2.00 . A A . 118 CYS HB3 1 1
2 3915 1 1 99 CYS N N -4.169 3.091 3.684 1.00 . A A . 118 CYS N 1 1
2 3916 1 1 99 CYS O O -5.511 1.198 5.498 1.00 . A A . 118 CYS O 1 1
2 3917 1 1 99 CYS SG S -6.506 2.726 1.063 1.00 . A A . 118 CYS SG 1 1
2 3918 1 1 100 PHE C C -8.601 1.619 6.940 1.00 . A A . 119 PHE C 1 1
2 3919 1 1 100 PHE CA C -7.369 2.498 7.095 1.00 . A A . 119 PHE CA 1 1
2 3920 1 1 100 PHE CB C -7.687 3.692 7.999 1.00 . A A . 119 PHE CB 1 1
2 3921 1 1 100 PHE CD1 C -9.741 3.034 9.288 1.00 . A A . 119 PHE CD1 1 1
2 3922 1 1 100 PHE CD2 C -7.712 3.383 10.490 1.00 . A A . 119 PHE CD2 1 1
2 3923 1 1 100 PHE CE1 C -10.391 2.735 10.468 1.00 . A A . 119 PHE CE1 1 1
2 3924 1 1 100 PHE CE2 C -8.357 3.084 11.672 1.00 . A A . 119 PHE CE2 1 1
2 3925 1 1 100 PHE CG C -8.394 3.361 9.284 1.00 . A A . 119 PHE CG 1 1
2 3926 1 1 100 PHE CZ C -9.698 2.759 11.661 1.00 . A A . 119 PHE CZ 1 1
2 3927 1 1 100 PHE H H -7.255 3.778 5.417 1.00 . A A . 119 PHE H 1 1
2 3928 1 1 100 PHE HA H -6.578 1.916 7.547 1.00 . A A . 119 PHE HA 1 1
2 3929 1 1 100 PHE HB2 H -6.760 4.181 8.257 2.00 . A A . 119 PHE HB2 1 1
2 3930 1 1 100 PHE HB3 H -8.306 4.395 7.457 2.00 . A A . 119 PHE HB3 1 1
2 3931 1 1 100 PHE HD1 H -10.284 3.010 8.357 1.00 . A A . 119 PHE HD1 1 1
2 3932 1 1 100 PHE HD2 H -6.663 3.636 10.501 1.00 . A A . 119 PHE HD2 1 1
2 3933 1 1 100 PHE HE1 H -11.441 2.483 10.457 1.00 . A A . 119 PHE HE1 1 1
2 3934 1 1 100 PHE HE2 H -7.814 3.103 12.605 1.00 . A A . 119 PHE HE2 1 1
2 3935 1 1 100 PHE HZ H -10.204 2.526 12.582 1.00 . A A . 119 PHE HZ 1 1
2 3936 1 1 100 PHE N N -6.898 2.948 5.792 1.00 . A A . 119 PHE N 1 1
2 3937 1 1 100 PHE O O -9.668 2.087 6.545 1.00 . A A . 119 PHE O 1 1
2 3938 1 1 101 ASN C C -10.150 -0.912 8.485 1.00 . A A . 120 ASN C 1 1
2 3939 1 1 101 ASN CA C -9.522 -0.618 7.129 1.00 . A A . 120 ASN CA 1 1
2 3940 1 1 101 ASN CB C -8.995 -1.910 6.522 1.00 . A A . 120 ASN CB 1 1
2 3941 1 1 101 ASN CG C -8.000 -2.613 7.425 1.00 . A A . 120 ASN CG 1 1
2 3942 1 1 101 ASN H H -7.562 0.025 7.537 1.00 . A A . 120 ASN H 1 1
2 3943 1 1 101 ASN HA H -10.273 -0.201 6.477 1.00 . A A . 120 ASN HA 1 1
2 3944 1 1 101 ASN HB2 H -9.820 -2.574 6.345 2.00 . A A . 120 ASN HB2 1 1
2 3945 1 1 101 ASN HB3 H -8.508 -1.689 5.584 2.00 . A A . 120 ASN HB3 1 1
2 3946 1 1 101 ASN HD21 H -6.748 -1.073 7.285 5.00 . A A . 120 ASN HD21 1 1
2 3947 1 1 101 ASN HD22 H -6.210 -2.394 8.269 5.00 . A A . 120 ASN HD22 1 1
2 3948 1 1 101 ASN N N -8.438 0.339 7.242 1.00 . A A . 120 ASN N 1 1
2 3949 1 1 101 ASN ND2 N -6.874 -1.961 7.687 4.00 . A A . 120 ASN ND2 1 1
2 3950 1 1 101 ASN O O -9.450 -1.210 9.453 1.00 . A A . 120 ASN O 1 1
2 3951 1 1 101 ASN OD1 O -8.242 -3.730 7.884 1.00 . A A . 120 ASN OD1 1 1
2 3952 1 1 102 ALA C C -11.910 -2.558 10.229 1.00 . A A . 121 ALA C 1 1
2 3953 1 1 102 ALA CA C -12.193 -1.130 9.778 1.00 . A A . 121 ALA CA 1 1
2 3954 1 1 102 ALA CB C -13.687 -0.916 9.587 1.00 . A A . 121 ALA CB 1 1
2 3955 1 1 102 ALA H H -11.981 -0.617 7.737 1.00 . A A . 121 ALA H 1 1
2 3956 1 1 102 ALA HA H -11.843 -0.444 10.537 1.00 . A A . 121 ALA HA 1 1
2 3957 1 1 102 ALA HB1 H -14.232 -1.691 10.106 1.00 . A A . 121 ALA HB1 1 1
2 3958 1 1 102 ALA HB2 H -13.924 -0.954 8.533 1.00 . A A . 121 ALA HB2 1 1
2 3959 1 1 102 ALA HB3 H -13.967 0.048 9.983 1.00 . A A . 121 ALA HB3 1 1
2 3960 1 1 102 ALA N N -11.476 -0.847 8.545 1.00 . A A . 121 ALA N 1 1
2 3961 1 1 102 ALA O O -12.076 -2.899 11.401 1.00 . A A . 121 ALA O 1 1
2 3962 1 1 103 SER C C -9.903 -4.869 10.444 1.00 . A A . 122 SER C 1 1
2 3963 1 1 103 SER CA C -11.147 -4.779 9.568 1.00 . A A . 122 SER CA 1 1
2 3964 1 1 103 SER CB C -10.925 -5.550 8.263 1.00 . A A . 122 SER CB 1 1
2 3965 1 1 103 SER H H -11.352 -3.046 8.372 1.00 . A A . 122 SER H 1 1
2 3966 1 1 103 SER HA H -11.981 -5.213 10.097 1.00 . A A . 122 SER HA 1 1
2 3967 1 1 103 SER HB2 H -10.118 -5.093 7.706 2.00 . A A . 122 SER HB2 1 1
2 3968 1 1 103 SER HB3 H -10.667 -6.574 8.493 2.00 . A A . 122 SER HB3 1 1
2 3969 1 1 103 SER HG H -12.866 -5.460 8.024 1.00 . A A . 122 SER HG 1 1
2 3970 1 1 103 SER N N -11.470 -3.386 9.284 1.00 . A A . 122 SER N 1 1
2 3971 1 1 103 SER O O -9.646 -5.893 11.076 1.00 . A A . 122 SER O 1 1
2 3972 1 1 103 SER OG O -12.093 -5.544 7.462 1.00 . A A . 122 SER OG 1 1
2 3973 1 1 104 ALA C C -8.209 -3.215 12.679 1.00 . A A . 123 ALA C 1 1
2 3974 1 1 104 ALA CA C -7.918 -3.729 11.274 1.00 . A A . 123 ALA CA 1 1
2 3975 1 1 104 ALA CB C -6.882 -2.849 10.593 1.00 . A A . 123 ALA CB 1 1
2 3976 1 1 104 ALA H H -9.397 -2.999 9.952 1.00 . A A . 123 ALA H 1 1
2 3977 1 1 104 ALA HA H -7.518 -4.731 11.342 1.00 . A A . 123 ALA HA 1 1
2 3978 1 1 104 ALA HB1 H -7.319 -1.888 10.367 1.00 . A A . 123 ALA HB1 1 1
2 3979 1 1 104 ALA HB2 H -6.556 -3.320 9.677 1.00 . A A . 123 ALA HB2 1 1
2 3980 1 1 104 ALA HB3 H -6.036 -2.716 11.249 1.00 . A A . 123 ALA HB3 1 1
2 3981 1 1 104 ALA N N -9.137 -3.784 10.477 1.00 . A A . 123 ALA N 1 1
2 3982 1 1 104 ALA O O -8.977 -2.270 12.859 1.00 . A A . 123 ALA O 1 1
2 3983 1 1 105 PRO C C -7.424 -1.990 15.358 1.00 . A A . 124 PRO C 1 1
2 3984 1 1 105 PRO CA C -7.792 -3.449 15.099 1.00 . A A . 124 PRO CA 1 1
2 3985 1 1 105 PRO CB C -6.849 -4.383 15.865 1.00 . A A . 124 PRO CB 1 1
2 3986 1 1 105 PRO CD C -6.674 -4.977 13.564 1.00 . A A . 124 PRO CD 1 1
2 3987 1 1 105 PRO CG C -6.635 -5.542 14.953 1.00 . A A . 124 PRO CG 1 1
2 3988 1 1 105 PRO HA H -8.809 -3.623 15.417 1.00 . A A . 124 PRO HA 1 1
2 3989 1 1 105 PRO HB2 H -5.923 -3.869 16.075 2.00 . A A . 124 PRO HB2 1 1
2 3990 1 1 105 PRO HB3 H -7.315 -4.689 16.791 2.00 . A A . 124 PRO HB3 1 1
2 3991 1 1 105 PRO HD2 H -5.692 -4.644 13.262 2.00 . A A . 124 PRO HD2 1 1
2 3992 1 1 105 PRO HD3 H -7.059 -5.708 12.868 2.00 . A A . 124 PRO HD3 1 1
2 3993 1 1 105 PRO HG2 H -5.673 -5.993 15.150 2.00 . A A . 124 PRO HG2 1 1
2 3994 1 1 105 PRO HG3 H -7.425 -6.266 15.087 2.00 . A A . 124 PRO HG3 1 1
2 3995 1 1 105 PRO N N -7.597 -3.839 13.697 1.00 . A A . 124 PRO N 1 1
2 3996 1 1 105 PRO O O -6.527 -1.438 14.716 1.00 . A A . 124 PRO O 1 1
2 3997 1 1 106 PRO C C -6.647 0.219 17.548 1.00 . A A . 125 PRO C 1 1
2 3998 1 1 106 PRO CA C -7.883 0.051 16.671 1.00 . A A . 125 PRO CA 1 1
2 3999 1 1 106 PRO CB C -9.141 0.415 17.448 1.00 . A A . 125 PRO CB 1 1
2 4000 1 1 106 PRO CD C -9.211 -1.952 17.114 1.00 . A A . 125 PRO CD 1 1
2 4001 1 1 106 PRO CG C -9.573 -0.857 18.086 1.00 . A A . 125 PRO CG 1 1
2 4002 1 1 106 PRO HA H -7.798 0.678 15.797 1.00 . A A . 125 PRO HA 1 1
2 4003 1 1 106 PRO HB2 H -8.905 1.168 18.186 2.00 . A A . 125 PRO HB2 1 1
2 4004 1 1 106 PRO HB3 H -9.891 0.793 16.769 2.00 . A A . 125 PRO HB3 1 1
2 4005 1 1 106 PRO HD2 H -8.858 -2.826 17.644 2.00 . A A . 125 PRO HD2 1 1
2 4006 1 1 106 PRO HD3 H -10.057 -2.199 16.490 2.00 . A A . 125 PRO HD3 1 1
2 4007 1 1 106 PRO HG2 H -9.049 -0.996 19.020 2.00 . A A . 125 PRO HG2 1 1
2 4008 1 1 106 PRO HG3 H -10.640 -0.841 18.251 2.00 . A A . 125 PRO HG3 1 1
2 4009 1 1 106 PRO N N -8.124 -1.349 16.311 1.00 . A A . 125 PRO N 1 1
2 4010 1 1 106 PRO O O -6.705 0.845 18.607 1.00 . A A . 125 PRO O 1 1
2 4011 1 1 107 GLU C C -3.185 -1.018 17.080 1.00 . A A . 126 GLU C 1 1
2 4012 1 1 107 GLU CA C -4.274 -0.263 17.825 1.00 . A A . 126 GLU CA 1 1
2 4013 1 1 107 GLU CB C -4.415 -0.830 19.240 1.00 . A A . 126 GLU CB 1 1
2 4014 1 1 107 GLU CD C -5.401 -2.972 20.155 1.00 . A A . 126 GLU CD 1 1
2 4015 1 1 107 GLU CG C -5.676 -1.651 19.464 1.00 . A A . 126 GLU CG 1 1
2 4016 1 1 107 GLU H H -5.544 -0.818 16.245 1.00 . A A . 126 GLU H 1 1
2 4017 1 1 107 GLU HA H -3.994 0.779 17.890 1.00 . A A . 126 GLU HA 1 1
2 4018 1 1 107 GLU HB2 H -3.564 -1.462 19.444 2.00 . A A . 126 GLU HB2 1 1
2 4019 1 1 107 GLU HB3 H -4.414 -0.010 19.940 2.00 . A A . 126 GLU HB3 1 1
2 4020 1 1 107 GLU HG2 H -6.359 -1.078 20.074 2.00 . A A . 126 GLU HG2 1 1
2 4021 1 1 107 GLU HG3 H -6.134 -1.852 18.507 2.00 . A A . 126 GLU HG3 1 1
2 4022 1 1 107 GLU N N -5.529 -0.342 17.097 1.00 . A A . 126 GLU N 1 1
2 4023 1 1 107 GLU O O -3.404 -2.123 16.588 1.00 . A A . 126 GLU O 1 1
2 4024 1 1 107 GLU OE1 O -4.402 -3.631 19.801 1.00 . A A . 126 GLU OE1 1 1
2 4025 1 1 107 GLU OE2 O -6.187 -3.348 21.050 1.00 . A A . 126 GLU OE2 1 1
2 4026 1 1 108 GLU C C -1.075 -2.501 16.100 1.00 . A A . 127 GLU C 1 1
2 4027 1 1 108 GLU CA C -0.863 -1.008 16.342 1.00 . A A . 127 GLU CA 1 1
2 4028 1 1 108 GLU CB C 0.360 -0.804 17.221 1.00 . A A . 127 GLU CB 1 1
2 4029 1 1 108 GLU CD C 1.089 0.194 19.431 1.00 . A A . 127 GLU CD 1 1
2 4030 1 1 108 GLU CG C 0.037 -0.607 18.691 1.00 . A A . 127 GLU CG 1 1
2 4031 1 1 108 GLU H H -1.916 0.471 17.430 1.00 . A A . 127 GLU H 1 1
2 4032 1 1 108 GLU HA H -0.713 -0.508 15.399 1.00 . A A . 127 GLU HA 1 1
2 4033 1 1 108 GLU HB2 H 1.004 -1.667 17.130 2.00 . A A . 127 GLU HB2 1 1
2 4034 1 1 108 GLU HB3 H 0.899 0.066 16.873 2.00 . A A . 127 GLU HB3 1 1
2 4035 1 1 108 GLU HG2 H -0.914 -0.089 18.766 2.00 . A A . 127 GLU HG2 1 1
2 4036 1 1 108 GLU HG3 H -0.051 -1.578 19.156 2.00 . A A . 127 GLU HG3 1 1
2 4037 1 1 108 GLU N N -2.015 -0.409 17.010 1.00 . A A . 127 GLU N 1 1
2 4038 1 1 108 GLU O O -1.048 -3.297 17.039 1.00 . A A . 127 GLU O 1 1
2 4039 1 1 108 GLU OE1 O 2.275 -0.192 19.378 1.00 . A A . 127 GLU OE1 1 1
2 4040 1 1 108 GLU OE2 O 0.726 1.208 20.066 1.00 . A A . 127 GLU OE2 1 1
2 4041 1 1 109 ASP C C -0.786 -4.661 13.211 1.00 . A A . 128 ASP C 1 1
2 4042 1 1 109 ASP CA C -1.504 -4.282 14.505 1.00 . A A . 128 ASP CA 1 1
2 4043 1 1 109 ASP CB C -2.999 -4.572 14.376 1.00 . A A . 128 ASP CB 1 1
2 4044 1 1 109 ASP CG C -3.545 -5.432 15.500 1.00 . A A . 128 ASP CG 1 1
2 4045 1 1 109 ASP H H -1.302 -2.207 14.131 1.00 . A A . 128 ASP H 1 1
2 4046 1 1 109 ASP HA H -1.102 -4.880 15.309 1.00 . A A . 128 ASP HA 1 1
2 4047 1 1 109 ASP HB2 H -3.539 -3.637 14.373 2.00 . A A . 128 ASP HB2 1 1
2 4048 1 1 109 ASP HB3 H -3.179 -5.083 13.442 2.00 . A A . 128 ASP HB3 1 1
2 4049 1 1 109 ASP N N -1.288 -2.881 14.844 1.00 . A A . 128 ASP N 1 1
2 4050 1 1 109 ASP O O -1.199 -4.267 12.121 1.00 . A A . 128 ASP O 1 1
2 4051 1 1 109 ASP OD1 O -3.836 -4.879 16.581 1.00 . A A . 128 ASP OD1 1 1
2 4052 1 1 109 ASP OD2 O -3.680 -6.657 15.298 1.00 . A A . 128 ASP OD2 1 1
2 4053 1 1 110 CYS C C 0.720 -7.331 11.849 1.00 . A A . 129 CYS C 1 1
2 4054 1 1 110 CYS CA C 1.057 -5.883 12.188 1.00 . A A . 129 CYS CA 1 1
2 4055 1 1 110 CYS CB C 2.556 -5.747 12.467 1.00 . A A . 129 CYS CB 1 1
2 4056 1 1 110 CYS H H 0.560 -5.724 14.239 1.00 . A A . 129 CYS H 1 1
2 4057 1 1 110 CYS HA H 0.795 -5.256 11.348 1.00 . A A . 129 CYS HA 1 1
2 4058 1 1 110 CYS HB2 H 2.711 -4.952 13.181 2.00 . A A . 129 CYS HB2 1 1
2 4059 1 1 110 CYS HB3 H 2.921 -6.674 12.884 2.00 . A A . 129 CYS HB3 1 1
2 4060 1 1 110 CYS N N 0.285 -5.437 13.343 1.00 . A A . 129 CYS N 1 1
2 4061 1 1 110 CYS O O 1.465 -8.005 11.139 1.00 . A A . 129 CYS O 1 1
2 4062 1 1 110 CYS SG S 3.564 -5.368 10.993 1.00 . A A . 129 CYS SG 1 1
2 4063 1 1 111 THR C C -0.809 -9.528 10.660 1.00 . A A . 130 THR C 1 1
2 4064 1 1 111 THR CA C -0.856 -9.169 12.140 1.00 . A A . 130 THR CA 1 1
2 4065 1 1 111 THR CB C -2.286 -9.390 12.665 1.00 . A A . 130 THR CB 1 1
2 4066 1 1 111 THR CG2 C -2.264 -9.966 14.072 1.00 . A A . 130 THR CG2 1 1
2 4067 1 1 111 THR H H -0.955 -7.214 12.934 1.00 . A A . 130 THR H 1 1
2 4068 1 1 111 THR HA H -0.193 -9.828 12.681 1.00 . A A . 130 THR HA 1 1
2 4069 1 1 111 THR HB H -2.787 -10.092 12.013 1.00 . A A . 130 THR HB 1 1
2 4070 1 1 111 THR HG1 H -3.892 -8.295 13.003 1.00 . A A . 130 THR HG1 1 1
2 4071 1 1 111 THR HG21 H -1.462 -10.685 14.154 1.00 . A A . 130 THR HG21 1 1
2 4072 1 1 111 THR HG22 H -3.207 -10.452 14.278 1.00 . A A . 130 THR HG22 1 1
2 4073 1 1 111 THR HG23 H -2.107 -9.170 14.785 1.00 . A A . 130 THR HG23 1 1
2 4074 1 1 111 THR N N -0.409 -7.801 12.372 1.00 . A A . 130 THR N 1 1
2 4075 1 1 111 THR O O -0.642 -8.660 9.803 1.00 . A A . 130 THR O 1 1
2 4076 1 1 111 THR OG1 O -3.006 -8.152 12.661 1.00 . A A . 130 THR OG1 1 1
2 4077 1 1 112 SER C C -2.185 -10.880 8.236 1.00 . A A . 131 SER C 1 1
2 4078 1 1 112 SER CA C -0.927 -11.297 8.992 1.00 . A A . 131 SER CA 1 1
2 4079 1 1 112 SER CB C -0.788 -12.820 8.967 1.00 . A A . 131 SER CB 1 1
2 4080 1 1 112 SER H H -1.083 -11.460 11.096 1.00 . A A . 131 SER H 1 1
2 4081 1 1 112 SER HA H -0.069 -10.859 8.507 1.00 . A A . 131 SER HA 1 1
2 4082 1 1 112 SER HB2 H -1.065 -13.189 7.988 2.00 . A A . 131 SER HB2 1 1
2 4083 1 1 112 SER HB3 H 0.238 -13.090 9.178 2.00 . A A . 131 SER HB3 1 1
2 4084 1 1 112 SER HG H -2.499 -13.565 9.562 1.00 . A A . 131 SER HG 1 1
2 4085 1 1 112 SER N N -0.955 -10.816 10.368 1.00 . A A . 131 SER N 1 1
2 4086 1 1 112 SER O O -3.259 -11.447 8.437 1.00 . A A . 131 SER O 1 1
2 4087 1 1 112 SER OG O -1.627 -13.423 9.936 1.00 . A A . 131 SER OG 1 1
2 4088 1 1 113 VAL C C -3.853 -10.552 5.842 1.00 . A A . 132 VAL C 1 1
2 4089 1 1 113 VAL CA C -3.165 -9.402 6.569 1.00 . A A . 132 VAL CA 1 1
2 4090 1 1 113 VAL CB C -2.711 -8.336 5.548 1.00 . A A . 132 VAL CB 1 1
2 4091 1 1 113 VAL CG1 C -3.685 -8.235 4.384 2.00 . A A . 132 VAL CG1 1 1
2 4092 1 1 113 VAL CG2 C -2.553 -6.979 6.219 2.00 . A A . 132 VAL CG2 1 1
2 4093 1 1 113 VAL H H -1.160 -9.479 7.242 1.00 . A A . 132 VAL H 1 1
2 4094 1 1 113 VAL HA H -3.872 -8.946 7.241 1.00 . A A . 132 VAL HA 1 1
2 4095 1 1 113 VAL HB H -1.749 -8.637 5.159 1.00 . A A . 132 VAL HB 1 1
2 4096 1 1 113 VAL HG11 H -3.433 -7.378 3.778 1.00 . A A . 132 VAL HG11 1 1
2 4097 1 1 113 VAL HG12 H -4.690 -8.124 4.764 1.00 . A A . 132 VAL HG12 1 1
2 4098 1 1 113 VAL HG13 H -3.623 -9.130 3.784 1.00 . A A . 132 VAL HG13 1 1
2 4099 1 1 113 VAL HG21 H -3.266 -6.284 5.801 1.00 . A A . 132 VAL HG21 1 1
2 4100 1 1 113 VAL HG22 H -1.551 -6.611 6.053 1.00 . A A . 132 VAL HG22 1 1
2 4101 1 1 113 VAL HG23 H -2.727 -7.080 7.280 1.00 . A A . 132 VAL HG23 1 1
2 4102 1 1 113 VAL N N -2.043 -9.888 7.361 1.00 . A A . 132 VAL N 1 1
2 4103 1 1 113 VAL O O -4.873 -11.066 6.301 1.00 . A A . 132 VAL O 1 1
2 4104 1 1 114 THR C C -5.340 -11.920 3.759 1.00 . A A . 133 THR C 1 1
2 4105 1 1 114 THR CA C -3.829 -12.049 3.915 1.00 . A A . 133 THR CA 1 1
2 4106 1 1 114 THR CB C -3.512 -13.415 4.552 1.00 . A A . 133 THR CB 1 1
2 4107 1 1 114 THR CG2 C -4.551 -13.774 5.604 1.00 . A A . 133 THR CG2 1 1
2 4108 1 1 114 THR H H -2.469 -10.501 4.409 1.00 . A A . 133 THR H 1 1
2 4109 1 1 114 THR HA H -3.371 -12.016 2.939 1.00 . A A . 133 THR HA 1 1
2 4110 1 1 114 THR HB H -2.543 -13.358 5.029 1.00 . A A . 133 THR HB 1 1
2 4111 1 1 114 THR HG1 H -3.306 -14.029 2.688 1.00 . A A . 133 THR HG1 1 1
2 4112 1 1 114 THR HG21 H -5.316 -13.012 5.627 1.00 . A A . 133 THR HG21 1 1
2 4113 1 1 114 THR HG22 H -4.076 -13.838 6.572 1.00 . A A . 133 THR HG22 1 1
2 4114 1 1 114 THR HG23 H -4.997 -14.726 5.359 1.00 . A A . 133 THR HG23 1 1
2 4115 1 1 114 THR N N -3.282 -10.953 4.712 1.00 . A A . 133 THR N 1 1
2 4116 1 1 114 THR O O -6.022 -12.872 3.379 1.00 . A A . 133 THR O 1 1
2 4117 1 1 114 THR OG1 O -3.477 -14.431 3.543 1.00 . A A . 133 THR OG1 1 1
2 4118 1 1 115 ASP C C -7.715 -10.181 2.541 1.00 . A A . 134 ASP C 1 1
2 4119 1 1 115 ASP CA C -7.286 -10.482 3.975 1.00 . A A . 134 ASP CA 1 1
2 4120 1 1 115 ASP CB C -7.672 -9.319 4.890 1.00 . A A . 134 ASP CB 1 1
2 4121 1 1 115 ASP CG C -7.926 -9.757 6.319 1.00 . A A . 134 ASP CG 1 1
2 4122 1 1 115 ASP H H -5.260 -10.023 4.370 1.00 . A A . 134 ASP H 1 1
2 4123 1 1 115 ASP HA H -7.800 -11.371 4.309 1.00 . A A . 134 ASP HA 1 1
2 4124 1 1 115 ASP HB2 H -6.870 -8.591 4.894 2.00 . A A . 134 ASP HB2 1 1
2 4125 1 1 115 ASP HB3 H -8.572 -8.854 4.511 2.00 . A A . 134 ASP HB3 1 1
2 4126 1 1 115 ASP N N -5.856 -10.738 4.065 1.00 . A A . 134 ASP N 1 1
2 4127 1 1 115 ASP O O -7.883 -11.090 1.728 1.00 . A A . 134 ASP O 1 1
2 4128 1 1 115 ASP OD1 O -8.950 -10.429 6.560 1.00 . A A . 134 ASP OD1 1 1
2 4129 1 1 115 ASP OD2 O -7.099 -9.429 7.197 1.00 . A A . 134 ASP OD2 1 1
2 4130 1 1 116 LEU C C -9.557 -9.257 0.455 1.00 . A A . 135 LEU C 1 1
2 4131 1 1 116 LEU CA C -8.335 -8.464 0.921 1.00 . A A . 135 LEU CA 1 1
2 4132 1 1 116 LEU CB C -7.208 -8.626 -0.099 1.00 . A A . 135 LEU CB 1 1
2 4133 1 1 116 LEU CD1 C -4.756 -8.771 -0.603 2.00 . A A . 135 LEU CD1 1 1
2 4134 1 1 116 LEU CD2 C -5.523 -7.676 1.490 2.00 . A A . 135 LEU CD2 1 1
2 4135 1 1 116 LEU CG C -5.806 -8.783 0.493 1.00 . A A . 135 LEU CG 1 1
2 4136 1 1 116 LEU H H -7.764 -8.226 2.944 1.00 . A A . 135 LEU H 1 1
2 4137 1 1 116 LEU HA H -8.597 -7.419 0.989 1.00 . A A . 135 LEU HA 1 1
2 4138 1 1 116 LEU HB2 H -7.427 -9.495 -0.701 2.00 . A A . 135 LEU HB2 1 1
2 4139 1 1 116 LEU HB3 H -7.207 -7.760 -0.743 2.00 . A A . 135 LEU HB3 1 1
2 4140 1 1 116 LEU HD11 H -5.224 -8.544 -1.550 1.00 . A A . 135 LEU HD11 1 1
2 4141 1 1 116 LEU HD12 H -4.283 -9.741 -0.659 1.00 . A A . 135 LEU HD12 1 1
2 4142 1 1 116 LEU HD13 H -4.013 -8.019 -0.379 1.00 . A A . 135 LEU HD13 1 1
2 4143 1 1 116 LEU HD21 H -6.298 -6.926 1.421 1.00 . A A . 135 LEU HD21 1 1
2 4144 1 1 116 LEU HD22 H -4.567 -7.228 1.264 1.00 . A A . 135 LEU HD22 1 1
2 4145 1 1 116 LEU HD23 H -5.504 -8.086 2.488 1.00 . A A . 135 LEU HD23 1 1
2 4146 1 1 116 LEU HG H -5.743 -9.728 1.012 1.00 . A A . 135 LEU HG 1 1
2 4147 1 1 116 LEU N N -7.905 -8.898 2.247 1.00 . A A . 135 LEU N 1 1
2 4148 1 1 116 LEU O O -9.669 -9.603 -0.722 1.00 . A A . 135 LEU O 1 1
2 4149 1 1 117 PRO C C -12.645 -9.583 0.113 1.00 . A A . 136 PRO C 1 1
2 4150 1 1 117 PRO CA C -11.701 -10.328 1.048 1.00 . A A . 136 PRO CA 1 1
2 4151 1 1 117 PRO CB C -12.382 -10.524 2.402 1.00 . A A . 136 PRO CB 1 1
2 4152 1 1 117 PRO CD C -10.431 -9.197 2.799 1.00 . A A . 136 PRO CD 1 1
2 4153 1 1 117 PRO CG C -11.836 -9.439 3.265 1.00 . A A . 136 PRO CG 1 1
2 4154 1 1 117 PRO HA H -11.460 -11.290 0.624 1.00 . A A . 136 PRO HA 1 1
2 4155 1 1 117 PRO HB2 H -13.447 -10.423 2.278 2.00 . A A . 136 PRO HB2 1 1
2 4156 1 1 117 PRO HB3 H -12.146 -11.502 2.794 2.00 . A A . 136 PRO HB3 1 1
2 4157 1 1 117 PRO HD2 H -10.166 -8.157 2.920 2.00 . A A . 136 PRO HD2 1 1
2 4158 1 1 117 PRO HD3 H -9.740 -9.832 3.334 2.00 . A A . 136 PRO HD3 1 1
2 4159 1 1 117 PRO HG2 H -12.429 -8.545 3.149 2.00 . A A . 136 PRO HG2 1 1
2 4160 1 1 117 PRO HG3 H -11.837 -9.758 4.297 2.00 . A A . 136 PRO HG3 1 1
2 4161 1 1 117 PRO N N -10.489 -9.563 1.373 1.00 . A A . 136 PRO N 1 1
2 4162 1 1 117 PRO O O -13.695 -10.102 -0.266 1.00 . A A . 136 PRO O 1 1
2 4163 1 1 118 ASN C C -12.767 -7.772 -2.594 1.00 . A A . 137 ASN C 1 1
2 4164 1 1 118 ASN CA C -13.106 -7.545 -1.124 1.00 . A A . 137 ASN CA 1 1
2 4165 1 1 118 ASN CB C -12.956 -6.062 -0.780 1.00 . A A . 137 ASN CB 1 1
2 4166 1 1 118 ASN CG C -14.133 -5.524 0.010 1.00 . A A . 137 ASN CG 1 1
2 4167 1 1 118 ASN H H -11.432 -8.004 0.100 1.00 . A A . 137 ASN H 1 1
2 4168 1 1 118 ASN HA H -14.133 -7.833 -0.962 1.00 . A A . 137 ASN HA 1 1
2 4169 1 1 118 ASN HB2 H -12.062 -5.926 -0.192 2.00 . A A . 137 ASN HB2 1 1
2 4170 1 1 118 ASN HB3 H -12.871 -5.494 -1.696 2.00 . A A . 137 ASN HB3 1 1
2 4171 1 1 118 ASN HD21 H -13.277 -6.091 1.715 5.00 . A A . 137 ASN HD21 1 1
2 4172 1 1 118 ASN HD22 H -14.821 -5.317 1.866 5.00 . A A . 137 ASN HD22 1 1
2 4173 1 1 118 ASN N N -12.275 -8.363 -0.245 1.00 . A A . 137 ASN N 1 1
2 4174 1 1 118 ASN ND2 N -14.071 -5.658 1.329 4.00 . A A . 137 ASN ND2 1 1
2 4175 1 1 118 ASN O O -13.524 -7.373 -3.479 1.00 . A A . 137 ASN O 1 1
2 4176 1 1 118 ASN OD1 O -15.087 -4.994 -0.560 1.00 . A A . 137 ASN OD1 1 1
2 4177 1 1 119 ALA C C -12.230 -9.582 -4.927 1.00 . A A . 138 ALA C 1 1
2 4178 1 1 119 ALA CA C -11.217 -8.685 -4.222 1.00 . A A . 138 ALA CA 1 1
2 4179 1 1 119 ALA CB C -9.832 -9.313 -4.248 1.00 . A A . 138 ALA CB 1 1
2 4180 1 1 119 ALA H H -11.067 -8.711 -2.109 1.00 . A A . 138 ALA H 1 1
2 4181 1 1 119 ALA HA H -11.167 -7.740 -4.745 1.00 . A A . 138 ALA HA 1 1
2 4182 1 1 119 ALA HB1 H -9.311 -8.993 -5.141 1.00 . A A . 138 ALA HB1 1 1
2 4183 1 1 119 ALA HB2 H -9.924 -10.388 -4.251 1.00 . A A . 138 ALA HB2 1 1
2 4184 1 1 119 ALA HB3 H -9.278 -9.000 -3.376 1.00 . A A . 138 ALA HB3 1 1
2 4185 1 1 119 ALA N N -11.632 -8.413 -2.852 1.00 . A A . 138 ALA N 1 1
2 4186 1 1 119 ALA O O -13.385 -9.674 -4.511 1.00 . A A . 138 ALA O 1 1
2 4187 1 1 120 PHE C C -11.981 -12.431 -7.097 1.00 . A A . 139 PHE C 1 1
2 4188 1 1 120 PHE CA C -12.678 -11.117 -6.758 1.00 . A A . 139 PHE CA 1 1
2 4189 1 1 120 PHE CB C -13.145 -10.424 -8.042 1.00 . A A . 139 PHE CB 1 1
2 4190 1 1 120 PHE CD1 C -11.753 -8.346 -7.808 1.00 . A A . 139 PHE CD1 1 1
2 4191 1 1 120 PHE CD2 C -11.725 -9.499 -9.894 1.00 . A A . 139 PHE CD2 1 1
2 4192 1 1 120 PHE CE1 C -10.872 -7.409 -8.309 1.00 . A A . 139 PHE CE1 1 1
2 4193 1 1 120 PHE CE2 C -10.843 -8.564 -10.402 1.00 . A A . 139 PHE CE2 1 1
2 4194 1 1 120 PHE CG C -12.189 -9.402 -8.593 1.00 . A A . 139 PHE CG 1 1
2 4195 1 1 120 PHE CZ C -10.415 -7.517 -9.608 1.00 . A A . 139 PHE CZ 1 1
2 4196 1 1 120 PHE H H -10.868 -10.121 -6.288 1.00 . A A . 139 PHE H 1 1
2 4197 1 1 120 PHE HA H -13.539 -11.330 -6.144 1.00 . A A . 139 PHE HA 1 1
2 4198 1 1 120 PHE HB2 H -13.300 -11.174 -8.807 2.00 . A A . 139 PHE HB2 1 1
2 4199 1 1 120 PHE HB3 H -14.084 -9.924 -7.848 2.00 . A A . 139 PHE HB3 1 1
2 4200 1 1 120 PHE HD1 H -12.109 -8.259 -6.792 1.00 . A A . 139 PHE HD1 1 1
2 4201 1 1 120 PHE HD2 H -12.058 -10.317 -10.516 1.00 . A A . 139 PHE HD2 1 1
2 4202 1 1 120 PHE HE1 H -10.539 -6.592 -7.685 1.00 . A A . 139 PHE HE1 1 1
2 4203 1 1 120 PHE HE2 H -10.488 -8.652 -11.418 1.00 . A A . 139 PHE HE2 1 1
2 4204 1 1 120 PHE HZ H -9.725 -6.787 -10.000 1.00 . A A . 139 PHE HZ 1 1
2 4205 1 1 120 PHE N N -11.797 -10.236 -5.998 1.00 . A A . 139 PHE N 1 1
2 4206 1 1 120 PHE O O -10.753 -12.517 -7.082 1.00 . A A . 139 PHE O 1 1
2 4207 1 1 121 ASP C C -11.242 -14.668 -8.890 1.00 . A A . 140 ASP C 1 1
2 4208 1 1 121 ASP CA C -12.244 -14.766 -7.743 1.00 . A A . 140 ASP CA 1 1
2 4209 1 1 121 ASP CB C -13.380 -15.716 -8.122 1.00 . A A . 140 ASP CB 1 1
2 4210 1 1 121 ASP CG C -14.060 -15.325 -9.421 1.00 . A A . 140 ASP CG 1 1
2 4211 1 1 121 ASP H H -13.747 -13.318 -7.394 1.00 . A A . 140 ASP H 1 1
2 4212 1 1 121 ASP HA H -11.738 -15.154 -6.872 1.00 . A A . 140 ASP HA 1 1
2 4213 1 1 121 ASP HB2 H -12.985 -16.714 -8.232 2.00 . A A . 140 ASP HB2 1 1
2 4214 1 1 121 ASP HB3 H -14.121 -15.712 -7.337 2.00 . A A . 140 ASP HB3 1 1
2 4215 1 1 121 ASP N N -12.776 -13.451 -7.401 1.00 . A A . 140 ASP N 1 1
2 4216 1 1 121 ASP O O -11.370 -13.817 -9.769 1.00 . A A . 140 ASP O 1 1
2 4217 1 1 121 ASP OD1 O -15.003 -14.508 -9.375 1.00 . A A . 140 ASP OD1 1 1
2 4218 1 1 121 ASP OD2 O -13.648 -15.836 -10.483 1.00 . A A . 140 ASP OD2 1 1
2 4219 1 1 122 GLY C C -7.940 -16.195 -9.470 1.00 . A A . 141 GLY C 1 1
2 4220 1 1 122 GLY CA C -9.236 -15.545 -9.915 1.00 . A A . 141 GLY CA 1 1
2 4221 1 1 122 GLY H H -10.195 -16.203 -8.146 1.00 . A A . 141 GLY H 1 1
2 4222 1 1 122 GLY HA2 H -9.620 -16.082 -10.772 2.00 . A A . 141 GLY HA2 1 1
2 4223 1 1 122 GLY HA3 H -9.034 -14.523 -10.203 2.00 . A A . 141 GLY HA3 1 1
2 4224 1 1 122 GLY N N -10.246 -15.547 -8.872 1.00 . A A . 141 GLY N 1 1
2 4225 1 1 122 GLY O O -7.559 -16.092 -8.305 1.00 . A A . 141 GLY O 1 1
2 4226 1 1 123 PRO C C -4.856 -16.573 -9.740 1.00 . A A . 142 PRO C 1 1
2 4227 1 1 123 PRO CA C -5.973 -17.555 -10.080 1.00 . A A . 142 PRO CA 1 1
2 4228 1 1 123 PRO CB C -5.636 -18.313 -11.374 1.00 . A A . 142 PRO CB 1 1
2 4229 1 1 123 PRO CD C -7.623 -17.059 -11.790 1.00 . A A . 142 PRO CD 1 1
2 4230 1 1 123 PRO CG C -6.899 -18.316 -12.172 1.00 . A A . 142 PRO CG 1 1
2 4231 1 1 123 PRO HA H -6.089 -18.259 -9.269 1.00 . A A . 142 PRO HA 1 1
2 4232 1 1 123 PRO HB2 H -4.842 -17.799 -11.896 2.00 . A A . 142 PRO HB2 1 1
2 4233 1 1 123 PRO HB3 H -5.321 -19.318 -11.133 2.00 . A A . 142 PRO HB3 1 1
2 4234 1 1 123 PRO HD2 H -7.287 -16.228 -12.393 2.00 . A A . 142 PRO HD2 1 1
2 4235 1 1 123 PRO HD3 H -8.691 -17.192 -11.885 2.00 . A A . 142 PRO HD3 1 1
2 4236 1 1 123 PRO HG2 H -6.669 -18.310 -13.227 2.00 . A A . 142 PRO HG2 1 1
2 4237 1 1 123 PRO HG3 H -7.492 -19.181 -11.919 2.00 . A A . 142 PRO HG3 1 1
2 4238 1 1 123 PRO N N -7.238 -16.880 -10.386 1.00 . A A . 142 PRO N 1 1
2 4239 1 1 123 PRO O O -3.689 -16.957 -9.647 1.00 . A A . 142 PRO O 1 1
2 4240 1 1 124 ILE C C -3.581 -14.543 -7.877 1.00 . A A . 143 ILE C 1 1
2 4241 1 1 124 ILE CA C -4.231 -14.278 -9.231 1.00 . A A . 143 ILE CA 1 1
2 4242 1 1 124 ILE CB C -4.864 -12.874 -9.210 1.00 . A A . 143 ILE CB 1 1
2 4243 1 1 124 ILE CD1 C -5.146 -10.914 -10.825 1.00 . A A . 143 ILE CD1 1 1
2 4244 1 1 124 ILE CG1 C -5.188 -12.415 -10.634 1.00 . A A . 143 ILE CG1 1 1
2 4245 1 1 124 ILE CG2 C -3.932 -11.883 -8.524 1.00 . A A . 143 ILE CG2 1 1
2 4246 1 1 124 ILE H H -6.157 -15.054 -9.644 1.00 . A A . 143 ILE H 1 1
2 4247 1 1 124 ILE HA H -3.467 -14.291 -9.993 1.00 . A A . 143 ILE HA 1 1
2 4248 1 1 124 ILE HB H -5.778 -12.924 -8.639 1.00 . A A . 143 ILE HB 1 1
2 4249 1 1 124 ILE HD11 H -5.828 -10.632 -11.613 1.00 . A A . 143 ILE HD11 1 1
2 4250 1 1 124 ILE HD12 H -4.144 -10.613 -11.090 1.00 . A A . 143 ILE HD12 1 1
2 4251 1 1 124 ILE HD13 H -5.438 -10.427 -9.906 1.00 . A A . 143 ILE HD13 1 1
2 4252 1 1 124 ILE HG12 H -4.476 -12.853 -11.317 2.00 . A A . 143 ILE HG12 1 1
2 4253 1 1 124 ILE HG13 H -6.179 -12.753 -10.896 2.00 . A A . 143 ILE HG13 1 1
2 4254 1 1 124 ILE HG21 H -3.008 -11.817 -9.078 1.00 . A A . 143 ILE HG21 1 1
2 4255 1 1 124 ILE HG22 H -3.727 -12.221 -7.519 1.00 . A A . 143 ILE HG22 1 1
2 4256 1 1 124 ILE HG23 H -4.403 -10.913 -8.488 1.00 . A A . 143 ILE HG23 1 1
2 4257 1 1 124 ILE N N -5.213 -15.305 -9.556 1.00 . A A . 143 ILE N 1 1
2 4258 1 1 124 ILE O O -4.201 -14.350 -6.832 1.00 . A A . 143 ILE O 1 1
2 4259 1 1 125 THR C C -1.354 -13.976 -5.891 1.00 . A A . 144 THR C 1 1
2 4260 1 1 125 THR CA C -1.594 -15.260 -6.676 1.00 . A A . 144 THR CA 1 1
2 4261 1 1 125 THR CB C -0.240 -15.932 -6.968 1.00 . A A . 144 THR CB 1 1
2 4262 1 1 125 THR CG2 C 0.242 -16.724 -5.763 1.00 . A A . 144 THR CG2 1 1
2 4263 1 1 125 THR H H -1.883 -15.109 -8.767 1.00 . A A . 144 THR H 1 1
2 4264 1 1 125 THR HA H -2.188 -15.935 -6.076 1.00 . A A . 144 THR HA 1 1
2 4265 1 1 125 THR HB H 0.487 -15.163 -7.189 1.00 . A A . 144 THR HB 1 1
2 4266 1 1 125 THR HG1 H -1.283 -17.000 -8.258 1.00 . A A . 144 THR HG1 1 1
2 4267 1 1 125 THR HG21 H 1.214 -17.146 -5.974 1.00 . A A . 144 THR HG21 1 1
2 4268 1 1 125 THR HG22 H -0.456 -17.521 -5.553 1.00 . A A . 144 THR HG22 1 1
2 4269 1 1 125 THR HG23 H 0.311 -16.071 -4.906 1.00 . A A . 144 THR HG23 1 1
2 4270 1 1 125 THR N N -2.327 -14.979 -7.903 1.00 . A A . 144 THR N 1 1
2 4271 1 1 125 THR O O -0.300 -13.352 -6.011 1.00 . A A . 144 THR O 1 1
2 4272 1 1 125 THR OG1 O -0.357 -16.801 -8.102 1.00 . A A . 144 THR OG1 1 1
2 4273 1 1 126 ILE C C -1.423 -12.595 -3.037 1.00 . A A . 145 ILE C 1 1
2 4274 1 1 126 ILE CA C -2.241 -12.365 -4.302 1.00 . A A . 145 ILE CA 1 1
2 4275 1 1 126 ILE CB C -3.631 -11.832 -3.906 1.00 . A A . 145 ILE CB 1 1
2 4276 1 1 126 ILE CD1 C -5.820 -10.926 -4.857 1.00 . A A . 145 ILE CD1 1 1
2 4277 1 1 126 ILE CG1 C -4.446 -11.487 -5.154 1.00 . A A . 145 ILE CG1 1 1
2 4278 1 1 126 ILE CG2 C -3.494 -10.613 -3.001 1.00 . A A . 145 ILE CG2 1 1
2 4279 1 1 126 ILE H H -3.162 -14.117 -5.050 1.00 . A A . 145 ILE H 1 1
2 4280 1 1 126 ILE HA H -1.750 -11.614 -4.903 1.00 . A A . 145 ILE HA 1 1
2 4281 1 1 126 ILE HB H -4.144 -12.605 -3.354 1.00 . A A . 145 ILE HB 1 1
2 4282 1 1 126 ILE HD11 H -5.721 -9.987 -4.332 1.00 . A A . 145 ILE HD11 1 1
2 4283 1 1 126 ILE HD12 H -6.369 -11.626 -4.242 1.00 . A A . 145 ILE HD12 1 1
2 4284 1 1 126 ILE HD13 H -6.352 -10.767 -5.783 1.00 . A A . 145 ILE HD13 1 1
2 4285 1 1 126 ILE HG12 H -3.907 -10.752 -5.733 2.00 . A A . 145 ILE HG12 1 1
2 4286 1 1 126 ILE HG13 H -4.573 -12.378 -5.750 2.00 . A A . 145 ILE HG13 1 1
2 4287 1 1 126 ILE HG21 H -2.649 -10.018 -3.321 1.00 . A A . 145 ILE HG21 1 1
2 4288 1 1 126 ILE HG22 H -3.339 -10.936 -1.981 1.00 . A A . 145 ILE HG22 1 1
2 4289 1 1 126 ILE HG23 H -4.393 -10.018 -3.056 1.00 . A A . 145 ILE HG23 1 1
2 4290 1 1 126 ILE N N -2.343 -13.581 -5.097 1.00 . A A . 145 ILE N 1 1
2 4291 1 1 126 ILE O O -1.966 -12.943 -1.988 1.00 . A A . 145 ILE O 1 1
2 4292 1 1 127 THR C C 1.142 -11.192 -1.415 1.00 . A A . 146 THR C 1 1
2 4293 1 1 127 THR CA C 0.774 -12.549 -2.003 1.00 . A A . 146 THR CA 1 1
2 4294 1 1 127 THR CB C 2.060 -13.294 -2.396 1.00 . A A . 146 THR CB 1 1
2 4295 1 1 127 THR CG2 C 3.064 -13.252 -1.257 1.00 . A A . 146 THR CG2 1 1
2 4296 1 1 127 THR H H 0.257 -12.097 -3.998 1.00 . A A . 146 THR H 1 1
2 4297 1 1 127 THR HA H 0.258 -13.132 -1.253 1.00 . A A . 146 THR HA 1 1
2 4298 1 1 127 THR HB H 2.493 -12.806 -3.256 1.00 . A A . 146 THR HB 1 1
2 4299 1 1 127 THR HG1 H 1.480 -14.705 -3.645 1.00 . A A . 146 THR HG1 1 1
2 4300 1 1 127 THR HG21 H 3.853 -12.556 -1.498 1.00 . A A . 146 THR HG21 1 1
2 4301 1 1 127 THR HG22 H 3.482 -14.237 -1.110 1.00 . A A . 146 THR HG22 1 1
2 4302 1 1 127 THR HG23 H 2.565 -12.934 -0.353 1.00 . A A . 146 THR HG23 1 1
2 4303 1 1 127 THR N N -0.116 -12.383 -3.139 1.00 . A A . 146 THR N 1 1
2 4304 1 1 127 THR O O 1.875 -10.419 -2.028 1.00 . A A . 146 THR O 1 1
2 4305 1 1 127 THR OG1 O 1.759 -14.654 -2.729 1.00 . A A . 146 THR OG1 1 1
2 4306 1 1 128 ILE C C 2.060 -9.703 1.376 1.00 . A A . 147 ILE C 1 1
2 4307 1 1 128 ILE CA C 0.870 -9.627 0.426 1.00 . A A . 147 ILE CA 1 1
2 4308 1 1 128 ILE CB C -0.367 -9.150 1.206 1.00 . A A . 147 ILE CB 1 1
2 4309 1 1 128 ILE CD1 C -2.316 -10.779 1.200 1.00 . A A . 147 ILE CD1 1 1
2 4310 1 1 128 ILE CG1 C -1.643 -9.619 0.510 1.00 . A A . 147 ILE CG1 1 1
2 4311 1 1 128 ILE CG2 C -0.362 -7.639 1.343 1.00 . A A . 147 ILE CG2 1 1
2 4312 1 1 128 ILE H H 0.025 -11.554 0.202 1.00 . A A . 147 ILE H 1 1
2 4313 1 1 128 ILE HA H 1.085 -8.897 -0.341 1.00 . A A . 147 ILE HA 1 1
2 4314 1 1 128 ILE HB H -0.328 -9.578 2.196 1.00 . A A . 147 ILE HB 1 1
2 4315 1 1 128 ILE HD11 H -3.292 -10.940 0.765 1.00 . A A . 147 ILE HD11 1 1
2 4316 1 1 128 ILE HD12 H -2.422 -10.556 2.251 1.00 . A A . 147 ILE HD12 1 1
2 4317 1 1 128 ILE HD13 H -1.713 -11.669 1.077 1.00 . A A . 147 ILE HD13 1 1
2 4318 1 1 128 ILE HG12 H -2.346 -8.801 0.473 2.00 . A A . 147 ILE HG12 1 1
2 4319 1 1 128 ILE HG13 H -1.404 -9.925 -0.498 2.00 . A A . 147 ILE HG13 1 1
2 4320 1 1 128 ILE HG21 H -1.077 -7.348 2.098 1.00 . A A . 147 ILE HG21 1 1
2 4321 1 1 128 ILE HG22 H -0.632 -7.191 0.399 1.00 . A A . 147 ILE HG22 1 1
2 4322 1 1 128 ILE HG23 H 0.623 -7.307 1.633 1.00 . A A . 147 ILE HG23 1 1
2 4323 1 1 128 ILE N N 0.613 -10.902 -0.233 1.00 . A A . 147 ILE N 1 1
2 4324 1 1 128 ILE O O 2.060 -10.481 2.331 1.00 . A A . 147 ILE O 1 1
2 4325 1 1 129 VAL C C 4.205 -7.686 2.935 1.00 . A A . 148 VAL C 1 1
2 4326 1 1 129 VAL CA C 4.269 -8.840 1.937 1.00 . A A . 148 VAL CA 1 1
2 4327 1 1 129 VAL CB C 5.537 -8.679 1.079 1.00 . A A . 148 VAL CB 1 1
2 4328 1 1 129 VAL CG1 C 6.788 -8.800 1.936 2.00 . A A . 148 VAL CG1 1 1
2 4329 1 1 129 VAL CG2 C 5.562 -9.703 -0.045 2.00 . A A . 148 VAL CG2 1 1
2 4330 1 1 129 VAL H H 3.006 -8.285 0.333 1.00 . A A . 148 VAL H 1 1
2 4331 1 1 129 VAL HA H 4.337 -9.771 2.477 1.00 . A A . 148 VAL HA 1 1
2 4332 1 1 129 VAL HB H 5.517 -7.691 0.642 1.00 . A A . 148 VAL HB 1 1
2 4333 1 1 129 VAL HG11 H 7.633 -9.038 1.307 1.00 . A A . 148 VAL HG11 1 1
2 4334 1 1 129 VAL HG12 H 6.651 -9.584 2.665 1.00 . A A . 148 VAL HG12 1 1
2 4335 1 1 129 VAL HG13 H 6.970 -7.863 2.442 1.00 . A A . 148 VAL HG13 1 1
2 4336 1 1 129 VAL HG21 H 5.607 -9.193 -0.996 1.00 . A A . 148 VAL HG21 1 1
2 4337 1 1 129 VAL HG22 H 4.667 -10.307 -0.002 1.00 . A A . 148 VAL HG22 1 1
2 4338 1 1 129 VAL HG23 H 6.429 -10.338 0.065 1.00 . A A . 148 VAL HG23 1 1
2 4339 1 1 129 VAL N N 3.071 -8.882 1.108 1.00 . A A . 148 VAL N 1 1
2 4340 1 1 129 VAL O O 4.298 -6.521 2.554 1.00 . A A . 148 VAL O 1 1
2 4341 1 1 130 ASN C C 5.365 -6.542 5.683 1.00 . A A . 149 ASN C 1 1
2 4342 1 1 130 ASN CA C 3.973 -7.001 5.258 1.00 . A A . 149 ASN CA 1 1
2 4343 1 1 130 ASN CB C 3.206 -7.538 6.468 1.00 . A A . 149 ASN CB 1 1
2 4344 1 1 130 ASN CG C 1.711 -7.314 6.360 1.00 . A A . 149 ASN CG 1 1
2 4345 1 1 130 ASN H H 3.981 -8.963 4.459 1.00 . A A . 149 ASN H 1 1
2 4346 1 1 130 ASN HA H 3.438 -6.154 4.855 1.00 . A A . 149 ASN HA 1 1
2 4347 1 1 130 ASN HB2 H 3.386 -8.602 6.557 2.00 . A A . 149 ASN HB2 1 1
2 4348 1 1 130 ASN HB3 H 3.562 -7.042 7.361 2.00 . A A . 149 ASN HB3 1 1
2 4349 1 1 130 ASN HD21 H 1.712 -8.042 4.507 5.00 . A A . 149 ASN HD21 1 1
2 4350 1 1 130 ASN HD22 H 0.173 -7.529 5.115 5.00 . A A . 149 ASN HD22 1 1
2 4351 1 1 130 ASN N N 4.048 -8.017 4.213 1.00 . A A . 149 ASN N 1 1
2 4352 1 1 130 ASN ND2 N 1.141 -7.663 5.213 4.00 . A A . 149 ASN ND2 1 1
2 4353 1 1 130 ASN O O 6.318 -7.324 5.673 1.00 . A A . 149 ASN O 1 1
2 4354 1 1 130 ASN OD1 O 1.074 -6.834 7.297 1.00 . A A . 149 ASN OD1 1 1
2 4355 1 1 131 ARG C C 7.376 -5.510 7.598 1.00 . A A . 150 ARG C 1 1
2 4356 1 1 131 ARG CA C 6.742 -4.690 6.479 1.00 . A A . 150 ARG CA 1 1
2 4357 1 1 131 ARG CB C 6.535 -3.248 6.948 1.00 . A A . 150 ARG CB 1 1
2 4358 1 1 131 ARG CD C 8.474 -1.896 6.065 1.00 . A A . 150 ARG CD 1 1
2 4359 1 1 131 ARG CG C 6.990 -2.203 5.942 1.00 . A A . 150 ARG CG 1 1
2 4360 1 1 131 ARG CZ C 10.091 -0.236 5.240 4.00 . A A . 150 ARG CZ 1 1
2 4361 1 1 131 ARG H H 4.673 -4.700 6.035 1.00 . A A . 150 ARG H 1 1
2 4362 1 1 131 ARG HA H 7.408 -4.689 5.629 1.00 . A A . 150 ARG HA 1 1
2 4363 1 1 131 ARG HB2 H 5.485 -3.094 7.145 2.00 . A A . 150 ARG HB2 1 1
2 4364 1 1 131 ARG HB3 H 7.089 -3.097 7.863 2.00 . A A . 150 ARG HB3 1 1
2 4365 1 1 131 ARG HD2 H 8.700 -1.688 7.100 2.00 . A A . 150 ARG HD2 1 1
2 4366 1 1 131 ARG HD3 H 9.035 -2.760 5.741 2.00 . A A . 150 ARG HD3 1 1
2 4367 1 1 131 ARG HE H 8.176 -0.332 4.693 1.00 . A A . 150 ARG HE 1 1
2 4368 1 1 131 ARG HG2 H 6.791 -2.568 4.945 2.00 . A A . 150 ARG HG2 1 1
2 4369 1 1 131 ARG HG3 H 6.431 -1.293 6.107 2.00 . A A . 150 ARG HG3 1 1
2 4370 1 1 131 ARG HH11 H 10.848 -1.559 6.568 5.00 . A A . 150 ARG HH11 1 1
2 4371 1 1 131 ARG HH12 H 11.969 -0.381 5.973 5.00 . A A . 150 ARG HH12 1 1
2 4372 1 1 131 ARG HH21 H 9.662 1.224 3.910 5.00 . A A . 150 ARG HH21 1 1
2 4373 1 1 131 ARG HH22 H 11.300 1.190 4.472 5.00 . A A . 150 ARG HH22 1 1
2 4374 1 1 131 ARG N N 5.472 -5.268 6.051 1.00 . A A . 150 ARG N 1 1
2 4375 1 1 131 ARG NE N 8.864 -0.746 5.254 1.00 . A A . 150 ARG NE 1 1
2 4376 1 1 131 ARG NH1 N 11.048 -0.770 5.989 5.00 . A A . 150 ARG NH1 1 1
2 4377 1 1 131 ARG NH2 N 10.374 0.811 4.478 5.00 . A A . 150 ARG NH2 1 1
2 4378 1 1 131 ARG O O 8.574 -5.396 7.861 1.00 . A A . 150 ARG O 1 1
2 4379 1 1 132 ASP C C 7.743 -8.422 8.803 1.00 . A A . 151 ASP C 1 1
2 4380 1 1 132 ASP CA C 7.056 -7.174 9.346 1.00 . A A . 151 ASP CA 1 1
2 4381 1 1 132 ASP CB C 5.902 -7.573 10.267 1.00 . A A . 151 ASP CB 1 1
2 4382 1 1 132 ASP CG C 6.324 -7.809 11.704 1.00 . A A . 151 ASP CG 1 1
2 4383 1 1 132 ASP H H 5.625 -6.386 8.000 1.00 . A A . 151 ASP H 1 1
2 4384 1 1 132 ASP HA H 7.775 -6.598 9.910 1.00 . A A . 151 ASP HA 1 1
2 4385 1 1 132 ASP HB2 H 5.160 -6.787 10.259 2.00 . A A . 151 ASP HB2 1 1
2 4386 1 1 132 ASP HB3 H 5.452 -8.483 9.893 2.00 . A A . 151 ASP HB3 1 1
2 4387 1 1 132 ASP N N 6.569 -6.337 8.255 1.00 . A A . 151 ASP N 1 1
2 4388 1 1 132 ASP O O 7.753 -9.469 9.451 1.00 . A A . 151 ASP O 1 1
2 4389 1 1 132 ASP OD1 O 7.453 -8.300 11.919 1.00 . A A . 151 ASP OD1 1 1
2 4390 1 1 132 ASP OD2 O 5.527 -7.502 12.616 1.00 . A A . 151 ASP OD2 1 1
2 4391 1 1 133 GLY C C 8.111 -10.653 6.879 1.00 . A A . 152 GLY C 1 1
2 4392 1 1 133 GLY CA C 8.994 -9.426 6.997 1.00 . A A . 152 GLY CA 1 1
2 4393 1 1 133 GLY H H 8.273 -7.444 7.141 1.00 . A A . 152 GLY H 1 1
2 4394 1 1 133 GLY HA2 H 9.322 -9.136 6.008 2.00 . A A . 152 GLY HA2 1 1
2 4395 1 1 133 GLY HA3 H 9.861 -9.677 7.593 2.00 . A A . 152 GLY HA3 1 1
2 4396 1 1 133 GLY N N 8.315 -8.303 7.610 1.00 . A A . 152 GLY N 1 1
2 4397 1 1 133 GLY O O 8.572 -11.779 7.063 1.00 . A A . 152 GLY O 1 1
2 4398 1 1 134 THR C C 5.379 -11.628 4.995 1.00 . A A . 153 THR C 1 1
2 4399 1 1 134 THR CA C 5.884 -11.525 6.429 1.00 . A A . 153 THR CA 1 1
2 4400 1 1 134 THR CB C 4.684 -11.349 7.377 1.00 . A A . 153 THR CB 1 1
2 4401 1 1 134 THR CG2 C 4.890 -12.137 8.660 1.00 . A A . 153 THR CG2 1 1
2 4402 1 1 134 THR H H 6.532 -9.508 6.437 1.00 . A A . 153 THR H 1 1
2 4403 1 1 134 THR HA H 6.389 -12.444 6.689 1.00 . A A . 153 THR HA 1 1
2 4404 1 1 134 THR HB H 3.797 -11.719 6.883 1.00 . A A . 153 THR HB 1 1
2 4405 1 1 134 THR HG1 H 4.983 -9.426 7.052 1.00 . A A . 153 THR HG1 1 1
2 4406 1 1 134 THR HG21 H 4.059 -11.963 9.327 1.00 . A A . 153 THR HG21 1 1
2 4407 1 1 134 THR HG22 H 5.806 -11.818 9.135 1.00 . A A . 153 THR HG22 1 1
2 4408 1 1 134 THR HG23 H 4.952 -13.191 8.430 1.00 . A A . 153 THR HG23 1 1
2 4409 1 1 134 THR N N 6.837 -10.431 6.571 1.00 . A A . 153 THR N 1 1
2 4410 1 1 134 THR O O 5.378 -10.644 4.254 1.00 . A A . 153 THR O 1 1
2 4411 1 1 134 THR OG1 O 4.503 -9.962 7.687 1.00 . A A . 153 THR OG1 1 1
2 4412 1 1 135 ARG C C 3.301 -14.057 3.259 1.00 . A A . 154 ARG C 1 1
2 4413 1 1 135 ARG CA C 4.450 -13.054 3.257 1.00 . A A . 154 ARG CA 1 1
2 4414 1 1 135 ARG CB C 5.576 -13.557 2.352 1.00 . A A . 154 ARG CB 1 1
2 4415 1 1 135 ARG CD C 7.668 -14.951 2.151 1.00 . A A . 154 ARG CD 1 1
2 4416 1 1 135 ARG CG C 6.699 -14.259 3.097 1.00 . A A . 154 ARG CG 1 1
2 4417 1 1 135 ARG CZ C 8.689 -13.351 0.586 4.00 . A A . 154 ARG CZ 1 1
2 4418 1 1 135 ARG H H 4.980 -13.573 5.240 1.00 . A A . 154 ARG H 1 1
2 4419 1 1 135 ARG HA H 4.088 -12.111 2.874 1.00 . A A . 154 ARG HA 1 1
2 4420 1 1 135 ARG HB2 H 5.163 -14.249 1.634 2.00 . A A . 154 ARG HB2 1 1
2 4421 1 1 135 ARG HB3 H 5.997 -12.717 1.820 2.00 . A A . 154 ARG HB3 1 1
2 4422 1 1 135 ARG HD2 H 8.105 -15.797 2.659 2.00 . A A . 154 ARG HD2 1 1
2 4423 1 1 135 ARG HD3 H 7.121 -15.296 1.285 2.00 . A A . 154 ARG HD3 1 1
2 4424 1 1 135 ARG HE H 9.527 -13.982 2.283 1.00 . A A . 154 ARG HE 1 1
2 4425 1 1 135 ARG HG2 H 7.243 -13.528 3.679 2.00 . A A . 154 ARG HG2 1 1
2 4426 1 1 135 ARG HG3 H 6.270 -14.999 3.759 2.00 . A A . 154 ARG HG3 1 1
2 4427 1 1 135 ARG HH11 H 6.866 -14.024 0.031 5.00 . A A . 154 ARG HH11 1 1
2 4428 1 1 135 ARG HH12 H 7.604 -12.895 -1.057 5.00 . A A . 154 ARG HH12 1 1
2 4429 1 1 135 ARG HH21 H 10.502 -12.494 0.842 5.00 . A A . 154 ARG HH21 1 1
2 4430 1 1 135 ARG HH22 H 9.658 -12.032 -0.599 5.00 . A A . 154 ARG HH22 1 1
2 4431 1 1 135 ARG N N 4.953 -12.825 4.606 1.00 . A A . 154 ARG N 1 1
2 4432 1 1 135 ARG NE N 8.736 -14.058 1.711 1.00 . A A . 154 ARG NE 1 1
2 4433 1 1 135 ARG NH1 N 7.633 -13.430 -0.211 5.00 . A A . 154 ARG NH1 1 1
2 4434 1 1 135 ARG NH2 N 9.699 -12.561 0.250 5.00 . A A . 154 ARG NH2 1 1
2 4435 1 1 135 ARG O O 3.474 -15.215 3.636 1.00 . A A . 154 ARG O 1 1
2 4436 1 1 136 TYR C C 0.506 -14.675 1.333 1.00 . A A . 155 TYR C 1 1
2 4437 1 1 136 TYR CA C 0.947 -14.461 2.777 1.00 . A A . 155 TYR CA 1 1
2 4438 1 1 136 TYR CB C -0.197 -13.848 3.587 1.00 . A A . 155 TYR CB 1 1
2 4439 1 1 136 TYR CD1 C 1.202 -12.981 5.502 1.00 . A A . 155 TYR CD1 1 1
2 4440 1 1 136 TYR CD2 C -0.433 -11.527 4.554 1.00 . A A . 155 TYR CD2 1 1
2 4441 1 1 136 TYR CE1 C 1.566 -11.996 6.397 1.00 . A A . 155 TYR CE1 1 1
2 4442 1 1 136 TYR CE2 C -0.072 -10.537 5.447 1.00 . A A . 155 TYR CE2 1 1
2 4443 1 1 136 TYR CG C 0.197 -12.766 4.566 1.00 . A A . 155 TYR CG 1 1
2 4444 1 1 136 TYR CZ C 0.927 -10.775 6.366 1.00 . A A . 155 TYR CZ 1 1
2 4445 1 1 136 TYR H H 2.051 -12.669 2.540 1.00 . A A . 155 TYR H 1 1
2 4446 1 1 136 TYR HA H 1.211 -15.416 3.206 1.00 . A A . 155 TYR HA 1 1
2 4447 1 1 136 TYR HB2 H -0.917 -13.420 2.902 2.00 . A A . 155 TYR HB2 1 1
2 4448 1 1 136 TYR HB3 H -0.683 -14.633 4.149 2.00 . A A . 155 TYR HB3 1 1
2 4449 1 1 136 TYR HD1 H 1.702 -13.938 5.524 1.00 . A A . 155 TYR HD1 1 1
2 4450 1 1 136 TYR HD2 H -1.219 -11.343 3.834 1.00 . A A . 155 TYR HD2 1 1
2 4451 1 1 136 TYR HE1 H 2.349 -12.183 7.117 1.00 . A A . 155 TYR HE1 1 1
2 4452 1 1 136 TYR HE2 H -0.573 -9.580 5.422 1.00 . A A . 155 TYR HE2 1 1
2 4453 1 1 136 TYR HH H 1.671 -10.194 8.039 1.00 . A A . 155 TYR HH 1 1
2 4454 1 1 136 TYR N N 2.126 -13.603 2.831 1.00 . A A . 155 TYR N 1 1
2 4455 1 1 136 TYR O O 0.361 -13.719 0.572 1.00 . A A . 155 TYR O 1 1
2 4456 1 1 136 TYR OH O 1.288 -9.792 7.257 1.00 . A A . 155 TYR OH 1 1
2 4457 1 1 137 VAL C C -1.621 -16.491 -0.480 1.00 . A A . 156 VAL C 1 1
2 4458 1 1 137 VAL CA C -0.115 -16.268 -0.396 1.00 . A A . 156 VAL CA 1 1
2 4459 1 1 137 VAL CB C 0.608 -17.526 -0.909 1.00 . A A . 156 VAL CB 1 1
2 4460 1 1 137 VAL CG1 C 0.515 -18.656 0.106 2.00 . A A . 156 VAL CG1 1 1
2 4461 1 1 137 VAL CG2 C 0.035 -17.978 -2.243 2.00 . A A . 156 VAL CG2 1 1
2 4462 1 1 137 VAL H H 0.437 -16.654 1.611 1.00 . A A . 156 VAL H 1 1
2 4463 1 1 137 VAL HA H 0.151 -15.440 -1.038 1.00 . A A . 156 VAL HA 1 1
2 4464 1 1 137 VAL HB H 1.650 -17.281 -1.051 1.00 . A A . 156 VAL HB 1 1
2 4465 1 1 137 VAL HG11 H -0.520 -18.932 0.242 1.00 . A A . 156 VAL HG11 1 1
2 4466 1 1 137 VAL HG12 H 0.927 -18.326 1.048 1.00 . A A . 156 VAL HG12 1 1
2 4467 1 1 137 VAL HG13 H 1.072 -19.508 -0.253 1.00 . A A . 156 VAL HG13 1 1
2 4468 1 1 137 VAL HG21 H -0.272 -17.115 -2.814 1.00 . A A . 156 VAL HG21 1 1
2 4469 1 1 137 VAL HG22 H -0.818 -18.618 -2.071 1.00 . A A . 156 VAL HG22 1 1
2 4470 1 1 137 VAL HG23 H 0.788 -18.523 -2.793 1.00 . A A . 156 VAL HG23 1 1
2 4471 1 1 137 VAL N N 0.301 -15.932 0.960 1.00 . A A . 156 VAL N 1 1
2 4472 1 1 137 VAL O O -2.194 -17.250 0.301 1.00 . A A . 156 VAL O 1 1
2 4473 1 1 138 GLN C C -4.013 -16.022 -3.134 1.00 . A A . 157 GLN C 1 1
2 4474 1 1 138 GLN CA C -3.692 -15.949 -1.645 1.00 . A A . 157 GLN CA 1 1
2 4475 1 1 138 GLN CB C -4.421 -14.764 -1.010 1.00 . A A . 157 GLN CB 1 1
2 4476 1 1 138 GLN CD C -6.664 -13.832 -0.293 1.00 . A A . 157 GLN CD 1 1
2 4477 1 1 138 GLN CG C -5.853 -15.075 -0.606 1.00 . A A . 157 GLN CG 1 1
2 4478 1 1 138 GLN H H -1.737 -15.240 -2.034 1.00 . A A . 157 GLN H 1 1
2 4479 1 1 138 GLN HA H -4.019 -16.861 -1.171 1.00 . A A . 157 GLN HA 1 1
2 4480 1 1 138 GLN HB2 H -3.881 -14.454 -0.127 2.00 . A A . 157 GLN HB2 1 1
2 4481 1 1 138 GLN HB3 H -4.439 -13.946 -1.715 2.00 . A A . 157 GLN HB3 1 1
2 4482 1 1 138 GLN HE21 H -5.055 -12.947 0.474 5.00 . A A . 157 GLN HE21 1 1
2 4483 1 1 138 GLN HE22 H -6.513 -12.012 0.499 5.00 . A A . 157 GLN HE22 1 1
2 4484 1 1 138 GLN HG2 H -6.335 -15.604 -1.415 2.00 . A A . 157 GLN HG2 1 1
2 4485 1 1 138 GLN HG3 H -5.837 -15.704 0.272 2.00 . A A . 157 GLN HG3 1 1
2 4486 1 1 138 GLN N N -2.253 -15.826 -1.442 1.00 . A A . 157 GLN N 1 1
2 4487 1 1 138 GLN NE2 N -6.012 -12.830 0.284 4.00 . A A . 157 GLN NE2 1 1
2 4488 1 1 138 GLN O O -3.170 -15.705 -3.974 1.00 . A A . 157 GLN O 1 1
2 4489 1 1 138 GLN OE1 O -7.862 -13.774 -0.567 1.00 . A A . 157 GLN OE1 1 1
2 4490 1 1 139 LYS C C -6.941 -15.790 -5.100 1.00 . A A . 158 LYS C 1 1
2 4491 1 1 139 LYS CA C -5.646 -16.555 -4.851 1.00 . A A . 158 LYS CA 1 1
2 4492 1 1 139 LYS CB C -5.830 -18.022 -5.237 1.00 . A A . 158 LYS CB 1 1
2 4493 1 1 139 LYS CD C -4.885 -20.035 -6.416 1.00 . A A . 158 LYS CD 1 1
2 4494 1 1 139 LYS CE C -3.623 -20.608 -7.041 1.00 . A A . 158 LYS CE 1 1
2 4495 1 1 139 LYS CG C -4.783 -18.532 -6.214 1.00 . A A . 158 LYS CG 1 1
2 4496 1 1 139 LYS H H -5.860 -16.686 -2.750 1.00 . A A . 158 LYS H 1 1
2 4497 1 1 139 LYS HA H -4.867 -16.127 -5.464 1.00 . A A . 158 LYS HA 1 1
2 4498 1 1 139 LYS HB2 H -5.783 -18.627 -4.343 2.00 . A A . 158 LYS HB2 1 1
2 4499 1 1 139 LYS HB3 H -6.802 -18.140 -5.689 2.00 . A A . 158 LYS HB3 1 1
2 4500 1 1 139 LYS HD2 H -5.046 -20.508 -5.458 2.00 . A A . 158 LYS HD2 1 1
2 4501 1 1 139 LYS HD3 H -5.722 -20.245 -7.065 2.00 . A A . 158 LYS HD3 1 1
2 4502 1 1 139 LYS HE2 H -3.872 -21.532 -7.540 2.00 . A A . 158 LYS HE2 1 1
2 4503 1 1 139 LYS HE3 H -3.243 -19.901 -7.764 2.00 . A A . 158 LYS HE3 1 1
2 4504 1 1 139 LYS HG2 H -4.923 -18.042 -7.165 2.00 . A A . 158 LYS HG2 1 1
2 4505 1 1 139 LYS HG3 H -3.802 -18.298 -5.828 2.00 . A A . 158 LYS HG3 1 1
2 4506 1 1 139 LYS HZ1 H -2.616 -20.164 -5.265 1.00 . A A . 158 LYS HZ1 1 1
2 4507 1 1 139 LYS HZ2 H -1.628 -20.831 -6.465 1.00 . A A . 158 LYS HZ2 1 1
2 4508 1 1 139 LYS HZ3 H -2.703 -21.819 -5.610 1.00 . A A . 158 LYS HZ3 1 1
2 4509 1 1 139 LYS N N -5.229 -16.443 -3.460 1.00 . A A . 158 LYS N 1 1
2 4510 1 1 139 LYS NZ N -2.569 -20.874 -6.025 1.00 . A A . 158 LYS NZ 1 1
2 4511 1 1 139 LYS O O -8.007 -16.185 -4.629 1.00 . A A . 158 LYS O 1 1
2 4512 1 1 140 GLY C C -7.828 -13.066 -7.407 1.00 . A A . 159 GLY C 1 1
2 4513 1 1 140 GLY CA C -8.007 -13.895 -6.151 1.00 . A A . 159 GLY CA 1 1
2 4514 1 1 140 GLY H H -5.961 -14.434 -6.196 1.00 . A A . 159 GLY H 1 1
2 4515 1 1 140 GLY HA2 H -8.858 -14.551 -6.284 2.00 . A A . 159 GLY HA2 1 1
2 4516 1 1 140 GLY HA3 H -8.203 -13.232 -5.319 2.00 . A A . 159 GLY HA3 1 1
2 4517 1 1 140 GLY N N -6.838 -14.698 -5.847 1.00 . A A . 159 GLY N 1 1
2 4518 1 1 140 GLY O O -7.539 -13.601 -8.477 1.00 . A A . 159 GLY O 1 1
2 4519 1 1 141 GLU C C -8.065 -9.403 -7.944 1.00 . A A . 160 GLU C 1 1
2 4520 1 1 141 GLU CA C -7.858 -10.842 -8.400 1.00 . A A . 160 GLU CA 1 1
2 4521 1 1 141 GLU CB C -8.861 -11.192 -9.501 1.00 . A A . 160 GLU CB 1 1
2 4522 1 1 141 GLU CD C -9.409 -11.168 -11.971 1.00 . A A . 160 GLU CD 1 1
2 4523 1 1 141 GLU CG C -8.380 -10.854 -10.902 1.00 . A A . 160 GLU CG 1 1
2 4524 1 1 141 GLU H H -8.229 -11.393 -6.393 1.00 . A A . 160 GLU H 1 1
2 4525 1 1 141 GLU HA H -6.855 -10.944 -8.788 1.00 . A A . 160 GLU HA 1 1
2 4526 1 1 141 GLU HB2 H -9.064 -12.253 -9.461 2.00 . A A . 160 GLU HB2 1 1
2 4527 1 1 141 GLU HB3 H -9.778 -10.654 -9.319 2.00 . A A . 160 GLU HB3 1 1
2 4528 1 1 141 GLU HG2 H -8.150 -9.799 -10.945 2.00 . A A . 160 GLU HG2 1 1
2 4529 1 1 141 GLU HG3 H -7.486 -11.423 -11.109 2.00 . A A . 160 GLU HG3 1 1
2 4530 1 1 141 GLU N N -8.000 -11.756 -7.273 1.00 . A A . 160 GLU N 1 1
2 4531 1 1 141 GLU O O -8.865 -9.139 -7.047 1.00 . A A . 160 GLU O 1 1
2 4532 1 1 141 GLU OE1 O -9.963 -12.287 -11.951 1.00 . A A . 160 GLU OE1 1 1
2 4533 1 1 141 GLU OE2 O -9.661 -10.294 -12.827 1.00 . A A . 160 GLU OE2 1 1
2 4534 1 1 142 TYR C C -6.560 -6.189 -9.075 1.00 . A A . 161 TYR C 1 1
2 4535 1 1 142 TYR CA C -7.454 -7.064 -8.200 1.00 . A A . 161 TYR CA 1 1
2 4536 1 1 142 TYR CB C -7.106 -6.862 -6.722 1.00 . A A . 161 TYR CB 1 1
2 4537 1 1 142 TYR CD1 C -5.049 -8.303 -7.058 1.00 . A A . 161 TYR CD1 1 1
2 4538 1 1 142 TYR CD2 C -5.098 -6.822 -5.190 1.00 . A A . 161 TYR CD2 1 1
2 4539 1 1 142 TYR CE1 C -3.790 -8.733 -6.688 1.00 . A A . 161 TYR CE1 1 1
2 4540 1 1 142 TYR CE2 C -3.840 -7.250 -4.813 1.00 . A A . 161 TYR CE2 1 1
2 4541 1 1 142 TYR CG C -5.726 -7.339 -6.317 1.00 . A A . 161 TYR CG 1 1
2 4542 1 1 142 TYR CZ C -3.190 -8.205 -5.565 1.00 . A A . 161 TYR CZ 1 1
2 4543 1 1 142 TYR H H -6.717 -8.741 -9.266 1.00 . A A . 161 TYR H 1 1
2 4544 1 1 142 TYR HA H -8.481 -6.770 -8.357 1.00 . A A . 161 TYR HA 1 1
2 4545 1 1 142 TYR HB2 H -7.168 -5.807 -6.490 2.00 . A A . 161 TYR HB2 1 1
2 4546 1 1 142 TYR HB3 H -7.827 -7.397 -6.118 2.00 . A A . 161 TYR HB3 1 1
2 4547 1 1 142 TYR HD1 H -5.520 -8.719 -7.935 1.00 . A A . 161 TYR HD1 1 1
2 4548 1 1 142 TYR HD2 H -5.610 -6.075 -4.600 1.00 . A A . 161 TYR HD2 1 1
2 4549 1 1 142 TYR HE1 H -3.282 -9.482 -7.277 1.00 . A A . 161 TYR HE1 1 1
2 4550 1 1 142 TYR HE2 H -3.370 -6.835 -3.933 1.00 . A A . 161 TYR HE2 1 1
2 4551 1 1 142 TYR HH H -1.935 -9.590 -5.116 1.00 . A A . 161 TYR HH 1 1
2 4552 1 1 142 TYR N N -7.341 -8.473 -8.559 1.00 . A A . 161 TYR N 1 1
2 4553 1 1 142 TYR O O -6.860 -5.017 -9.304 1.00 . A A . 161 TYR O 1 1
2 4554 1 1 142 TYR OH O -1.937 -8.634 -5.194 1.00 . A A . 161 TYR OH 1 1
2 4555 1 1 143 ARG C C -5.033 -5.993 -11.859 1.00 . A A . 162 ARG C 1 1
2 4556 1 1 143 ARG CA C -4.539 -6.020 -10.417 1.00 . A A . 162 ARG CA 1 1
2 4557 1 1 143 ARG CB C -3.145 -6.645 -10.354 1.00 . A A . 162 ARG CB 1 1
2 4558 1 1 143 ARG CD C -0.897 -5.696 -9.715 1.00 . A A . 162 ARG CD 1 1
2 4559 1 1 143 ARG CG C -2.022 -5.696 -10.738 1.00 . A A . 162 ARG CG 1 1
2 4560 1 1 143 ARG CZ C 0.917 -4.444 -10.805 4.00 . A A . 162 ARG CZ 1 1
2 4561 1 1 143 ARG H H -5.275 -7.694 -9.356 1.00 . A A . 162 ARG H 1 1
2 4562 1 1 143 ARG HA H -4.487 -5.007 -10.047 1.00 . A A . 162 ARG HA 1 1
2 4563 1 1 143 ARG HB2 H -2.964 -6.991 -9.347 2.00 . A A . 162 ARG HB2 1 1
2 4564 1 1 143 ARG HB3 H -3.113 -7.493 -11.023 2.00 . A A . 162 ARG HB3 1 1
2 4565 1 1 143 ARG HD2 H -1.328 -5.681 -8.725 2.00 . A A . 162 ARG HD2 1 1
2 4566 1 1 143 ARG HD3 H -0.314 -6.596 -9.838 2.00 . A A . 162 ARG HD3 1 1
2 4567 1 1 143 ARG HE H -0.135 -3.796 -9.240 1.00 . A A . 162 ARG HE 1 1
2 4568 1 1 143 ARG HG2 H -1.621 -5.997 -11.695 2.00 . A A . 162 ARG HG2 1 1
2 4569 1 1 143 ARG HG3 H -2.421 -4.696 -10.817 2.00 . A A . 162 ARG HG3 1 1
2 4570 1 1 143 ARG HH11 H 0.530 -6.250 -11.627 5.00 . A A . 162 ARG HH11 1 1
2 4571 1 1 143 ARG HH12 H 1.806 -5.353 -12.377 5.00 . A A . 162 ARG HH12 1 1
2 4572 1 1 143 ARG HH21 H 1.551 -2.612 -10.238 5.00 . A A . 162 ARG HH21 1 1
2 4573 1 1 143 ARG HH22 H 2.383 -3.296 -11.593 5.00 . A A . 162 ARG HH22 1 1
2 4574 1 1 143 ARG N N -5.465 -6.759 -9.567 1.00 . A A . 162 ARG N 1 1
2 4575 1 1 143 ARG NE N -0.019 -4.538 -9.868 1.00 . A A . 162 ARG NE 1 1
2 4576 1 1 143 ARG NH1 N 1.099 -5.430 -11.675 5.00 . A A . 162 ARG NH1 1 1
2 4577 1 1 143 ARG NH2 N 1.680 -3.363 -10.885 5.00 . A A . 162 ARG NH2 1 1
2 4578 1 1 143 ARG O O -4.736 -5.065 -12.610 1.00 . A A . 162 ARG O 1 1
2 4579 1 1 144 THR C C -5.268 -6.782 -14.630 1.00 . A A . 163 THR C 1 1
2 4580 1 1 144 THR CA C -6.330 -7.117 -13.587 1.00 . A A . 163 THR CA 1 1
2 4581 1 1 144 THR CB C -7.538 -6.180 -13.780 1.00 . A A . 163 THR CB 1 1
2 4582 1 1 144 THR CG2 C -8.721 -6.643 -12.942 1.00 . A A . 163 THR CG2 1 1
2 4583 1 1 144 THR H H -5.993 -7.726 -11.589 1.00 . A A . 163 THR H 1 1
2 4584 1 1 144 THR HA H -6.663 -8.134 -13.739 1.00 . A A . 163 THR HA 1 1
2 4585 1 1 144 THR HB H -7.825 -6.198 -14.822 1.00 . A A . 163 THR HB 1 1
2 4586 1 1 144 THR HG1 H -7.747 -4.222 -13.884 1.00 . A A . 163 THR HG1 1 1
2 4587 1 1 144 THR HG21 H -9.599 -6.712 -13.568 1.00 . A A . 163 THR HG21 1 1
2 4588 1 1 144 THR HG22 H -8.899 -5.934 -12.149 1.00 . A A . 163 THR HG22 1 1
2 4589 1 1 144 THR HG23 H -8.504 -7.612 -12.518 1.00 . A A . 163 THR HG23 1 1
2 4590 1 1 144 THR N N -5.791 -7.019 -12.236 1.00 . A A . 163 THR N 1 1
2 4591 1 1 144 THR O O -5.563 -6.171 -15.656 1.00 . A A . 163 THR O 1 1
2 4592 1 1 144 THR OG1 O -7.184 -4.841 -13.415 1.00 . A A . 163 THR OG1 1 1
2 4593 1 1 145 ASN C C -2.200 -8.218 -15.632 1.00 . A A . 164 ASN C 1 1
2 4594 1 1 145 ASN CA C -2.924 -6.924 -15.270 1.00 . A A . 164 ASN CA 1 1
2 4595 1 1 145 ASN CB C -1.939 -5.934 -14.642 1.00 . A A . 164 ASN CB 1 1
2 4596 1 1 145 ASN CG C -1.851 -4.614 -15.380 1.00 . A A . 164 ASN CG 1 1
2 4597 1 1 145 ASN H H -3.859 -7.666 -13.521 1.00 . A A . 164 ASN H 1 1
2 4598 1 1 145 ASN HA H -3.332 -6.490 -16.170 1.00 . A A . 164 ASN HA 1 1
2 4599 1 1 145 ASN HB2 H -2.246 -5.733 -13.625 2.00 . A A . 164 ASN HB2 1 1
2 4600 1 1 145 ASN HB3 H -0.955 -6.381 -14.629 2.00 . A A . 164 ASN HB3 1 1
2 4601 1 1 145 ASN HD21 H -3.671 -4.111 -14.751 5.00 . A A . 164 ASN HD21 1 1
2 4602 1 1 145 ASN HD22 H -2.873 -2.947 -15.755 5.00 . A A . 164 ASN HD22 1 1
2 4603 1 1 145 ASN N N -4.031 -7.184 -14.356 1.00 . A A . 164 ASN N 1 1
2 4604 1 1 145 ASN ND2 N -2.904 -3.810 -15.287 4.00 . A A . 164 ASN ND2 1 1
2 4605 1 1 145 ASN O O -1.082 -8.464 -15.178 1.00 . A A . 164 ASN O 1 1
2 4606 1 1 145 ASN OD1 O -0.847 -4.317 -16.028 1.00 . A A . 164 ASN OD1 1 1
2 4607 1 1 146 PRO C C -1.113 -10.142 -17.888 1.00 . A A . 165 PRO C 1 1
2 4608 1 1 146 PRO CA C -2.251 -10.335 -16.892 1.00 . A A . 165 PRO CA 1 1
2 4609 1 1 146 PRO CB C -3.428 -11.056 -17.555 1.00 . A A . 165 PRO CB 1 1
2 4610 1 1 146 PRO CD C -4.165 -8.838 -17.045 1.00 . A A . 165 PRO CD 1 1
2 4611 1 1 146 PRO CG C -4.317 -9.960 -18.034 1.00 . A A . 165 PRO CG 1 1
2 4612 1 1 146 PRO HA H -1.898 -10.913 -16.051 1.00 . A A . 165 PRO HA 1 1
2 4613 1 1 146 PRO HB2 H -3.068 -11.660 -18.374 2.00 . A A . 165 PRO HB2 1 1
2 4614 1 1 146 PRO HB3 H -3.927 -11.680 -16.828 2.00 . A A . 165 PRO HB3 1 1
2 4615 1 1 146 PRO HD2 H -4.208 -7.883 -17.550 2.00 . A A . 165 PRO HD2 1 1
2 4616 1 1 146 PRO HD3 H -4.931 -8.897 -16.288 2.00 . A A . 165 PRO HD3 1 1
2 4617 1 1 146 PRO HG2 H -4.007 -9.638 -19.018 2.00 . A A . 165 PRO HG2 1 1
2 4618 1 1 146 PRO HG3 H -5.342 -10.301 -18.057 2.00 . A A . 165 PRO HG3 1 1
2 4619 1 1 146 PRO N N -2.832 -9.061 -16.461 1.00 . A A . 165 PRO N 1 1
2 4620 1 1 146 PRO O O -0.299 -11.041 -18.099 1.00 . A A . 165 PRO O 1 1
2 4621 1 1 147 GLU C C 1.339 -8.549 -18.802 1.00 . A A . 166 GLU C 1 1
2 4622 1 1 147 GLU CA C -0.028 -8.643 -19.470 1.00 . A A . 166 GLU CA 1 1
2 4623 1 1 147 GLU CB C -0.361 -7.326 -20.169 1.00 . A A . 166 GLU CB 1 1
2 4624 1 1 147 GLU CD C 1.039 -6.230 -21.965 1.00 . A A . 166 GLU CD 1 1
2 4625 1 1 147 GLU CG C 0.011 -7.295 -21.641 1.00 . A A . 166 GLU CG 1 1
2 4626 1 1 147 GLU H H -1.739 -8.285 -18.288 1.00 . A A . 166 GLU H 1 1
2 4627 1 1 147 GLU HA H -0.006 -9.435 -20.203 1.00 . A A . 166 GLU HA 1 1
2 4628 1 1 147 GLU HB2 H -1.423 -7.148 -20.086 2.00 . A A . 166 GLU HB2 1 1
2 4629 1 1 147 GLU HB3 H 0.165 -6.528 -19.670 2.00 . A A . 166 GLU HB3 1 1
2 4630 1 1 147 GLU HG2 H 0.414 -8.260 -21.916 2.00 . A A . 166 GLU HG2 1 1
2 4631 1 1 147 GLU HG3 H -0.882 -7.100 -22.218 2.00 . A A . 166 GLU HG3 1 1
2 4632 1 1 147 GLU N N -1.063 -8.961 -18.498 1.00 . A A . 166 GLU N 1 1
2 4633 1 1 147 GLU O O 2.373 -8.610 -19.469 1.00 . A A . 166 GLU O 1 1
2 4634 1 1 147 GLU OE1 O 2.108 -6.220 -21.318 1.00 . A A . 166 GLU OE1 1 1
2 4635 1 1 147 GLU OE2 O 0.777 -5.406 -22.866 1.00 . A A . 166 GLU OE2 1 1
2 4636 1 1 148 ASP C C 3.224 -9.663 -16.542 1.00 . A A . 167 ASP C 1 1
2 4637 1 1 148 ASP CA C 2.579 -8.294 -16.722 1.00 . A A . 167 ASP CA 1 1
2 4638 1 1 148 ASP CB C 2.315 -7.657 -15.356 1.00 . A A . 167 ASP CB 1 1
2 4639 1 1 148 ASP CG C 2.716 -6.197 -15.305 1.00 . A A . 167 ASP CG 1 1
2 4640 1 1 148 ASP H H 0.482 -8.356 -17.006 1.00 . A A . 167 ASP H 1 1
2 4641 1 1 148 ASP HA H 3.255 -7.662 -17.278 1.00 . A A . 167 ASP HA 1 1
2 4642 1 1 148 ASP HB2 H 1.259 -7.729 -15.132 2.00 . A A . 167 ASP HB2 1 1
2 4643 1 1 148 ASP HB3 H 2.876 -8.193 -14.603 2.00 . A A . 167 ASP HB3 1 1
2 4644 1 1 148 ASP N N 1.338 -8.398 -17.481 1.00 . A A . 167 ASP N 1 1
2 4645 1 1 148 ASP O O 4.359 -9.771 -16.076 1.00 . A A . 167 ASP O 1 1
2 4646 1 1 148 ASP OD1 O 3.816 -5.866 -15.795 1.00 . A A . 167 ASP OD1 1 1
2 4647 1 1 148 ASP OD2 O 1.931 -5.384 -14.772 1.00 . A A . 167 ASP OD2 1 1
2 4648 1 1 149 ILE C C 3.324 -12.663 -18.157 1.00 . A A . 168 ILE C 1 1
2 4649 1 1 149 ILE CA C 2.994 -12.074 -16.790 1.00 . A A . 168 ILE CA 1 1
2 4650 1 1 149 ILE CB C 1.973 -12.986 -16.084 1.00 . A A . 168 ILE CB 1 1
2 4651 1 1 149 ILE CD1 C -0.113 -12.411 -14.734 1.00 . A A . 168 ILE CD1 1 1
2 4652 1 1 149 ILE CG1 C 1.389 -12.283 -14.857 1.00 . A A . 168 ILE CG1 1 1
2 4653 1 1 149 ILE CG2 C 2.624 -14.302 -15.686 1.00 . A A . 168 ILE CG2 1 1
2 4654 1 1 149 ILE H H 1.595 -10.561 -17.276 1.00 . A A . 168 ILE H 1 1
2 4655 1 1 149 ILE HA H 3.894 -12.046 -16.193 1.00 . A A . 168 ILE HA 1 1
2 4656 1 1 149 ILE HB H 1.176 -13.203 -16.779 1.00 . A A . 168 ILE HB 1 1
2 4657 1 1 149 ILE HD11 H -0.556 -12.419 -15.719 1.00 . A A . 168 ILE HD11 1 1
2 4658 1 1 149 ILE HD12 H -0.502 -11.575 -14.172 1.00 . A A . 168 ILE HD12 1 1
2 4659 1 1 149 ILE HD13 H -0.355 -13.332 -14.224 1.00 . A A . 168 ILE HD13 1 1
2 4660 1 1 149 ILE HG12 H 1.831 -12.702 -13.966 2.00 . A A . 168 ILE HG12 1 1
2 4661 1 1 149 ILE HG13 H 1.628 -11.231 -14.907 2.00 . A A . 168 ILE HG13 1 1
2 4662 1 1 149 ILE HG21 H 3.341 -14.591 -16.440 1.00 . A A . 168 ILE HG21 1 1
2 4663 1 1 149 ILE HG22 H 1.867 -15.067 -15.599 1.00 . A A . 168 ILE HG22 1 1
2 4664 1 1 149 ILE HG23 H 3.126 -14.184 -14.737 1.00 . A A . 168 ILE HG23 1 1
2 4665 1 1 149 ILE N N 2.493 -10.710 -16.912 1.00 . A A . 168 ILE N 1 1
2 4666 1 1 149 ILE O O 4.270 -13.439 -18.297 1.00 . A A . 168 ILE O 1 1
2 4667 1 1 150 TYR C C 2.771 -11.625 -21.519 1.00 . A A . 169 TYR C 1 1
2 4668 1 1 150 TYR CA C 2.751 -12.779 -20.520 1.00 . A A . 169 TYR CA 1 1
2 4669 1 1 150 TYR CB C 1.655 -13.777 -20.899 1.00 . A A . 169 TYR CB 1 1
2 4670 1 1 150 TYR CD1 C 1.989 -15.788 -19.409 1.00 . A A . 169 TYR CD1 1 1
2 4671 1 1 150 TYR CD2 C 0.025 -14.472 -19.101 1.00 . A A . 169 TYR CD2 1 1
2 4672 1 1 150 TYR CE1 C 1.591 -16.630 -18.389 1.00 . A A . 169 TYR CE1 1 1
2 4673 1 1 150 TYR CE2 C -0.380 -15.310 -18.079 1.00 . A A . 169 TYR CE2 1 1
2 4674 1 1 150 TYR CG C 1.215 -14.697 -19.781 1.00 . A A . 169 TYR CG 1 1
2 4675 1 1 150 TYR CZ C 0.405 -16.388 -17.727 1.00 . A A . 169 TYR CZ 1 1
2 4676 1 1 150 TYR H H 1.804 -11.665 -18.989 1.00 . A A . 169 TYR H 1 1
2 4677 1 1 150 TYR HA H 3.707 -13.279 -20.547 1.00 . A A . 169 TYR HA 1 1
2 4678 1 1 150 TYR HB2 H 0.787 -13.232 -21.236 2.00 . A A . 169 TYR HB2 1 1
2 4679 1 1 150 TYR HB3 H 2.012 -14.395 -21.710 2.00 . A A . 169 TYR HB3 1 1
2 4680 1 1 150 TYR HD1 H 2.917 -15.976 -19.929 1.00 . A A . 169 TYR HD1 1 1
2 4681 1 1 150 TYR HD2 H -0.588 -13.628 -19.378 1.00 . A A . 169 TYR HD2 1 1
2 4682 1 1 150 TYR HE1 H 2.207 -17.474 -18.113 1.00 . A A . 169 TYR HE1 1 1
2 4683 1 1 150 TYR HE2 H -1.308 -15.119 -17.560 1.00 . A A . 169 TYR HE2 1 1
2 4684 1 1 150 TYR HH H 0.187 -16.809 -15.864 1.00 . A A . 169 TYR HH 1 1
2 4685 1 1 150 TYR N N 2.541 -12.287 -19.163 1.00 . A A . 169 TYR N 1 1
2 4686 1 1 150 TYR O O 1.803 -11.402 -22.245 1.00 . A A . 169 TYR O 1 1
2 4687 1 1 150 TYR OH O 0.005 -17.224 -16.710 1.00 . A A . 169 TYR OH 1 1
2 4688 1 1 151 PRO C C 3.683 -10.090 -23.913 1.00 . A A . 170 PRO C 1 1
2 4689 1 1 151 PRO CA C 4.037 -9.735 -22.473 1.00 . A A . 170 PRO CA 1 1
2 4690 1 1 151 PRO CB C 5.523 -9.385 -22.358 1.00 . A A . 170 PRO CB 1 1
2 4691 1 1 151 PRO CD C 5.077 -11.074 -20.726 1.00 . A A . 170 PRO CD 1 1
2 4692 1 1 151 PRO CG C 5.917 -9.858 -21.000 1.00 . A A . 170 PRO CG 1 1
2 4693 1 1 151 PRO HA H 3.440 -8.891 -22.155 1.00 . A A . 170 PRO HA 1 1
2 4694 1 1 151 PRO HB2 H 6.077 -9.896 -23.131 2.00 . A A . 170 PRO HB2 1 1
2 4695 1 1 151 PRO HB3 H 5.654 -8.317 -22.459 2.00 . A A . 170 PRO HB3 1 1
2 4696 1 1 151 PRO HD2 H 5.604 -11.970 -21.019 2.00 . A A . 170 PRO HD2 1 1
2 4697 1 1 151 PRO HD3 H 4.810 -11.120 -19.681 2.00 . A A . 170 PRO HD3 1 1
2 4698 1 1 151 PRO HG2 H 6.966 -10.118 -20.991 2.00 . A A . 170 PRO HG2 1 1
2 4699 1 1 151 PRO HG3 H 5.714 -9.090 -20.270 2.00 . A A . 170 PRO HG3 1 1
2 4700 1 1 151 PRO N N 3.883 -10.873 -21.563 1.00 . A A . 170 PRO N 1 1
2 4701 1 1 151 PRO O O 4.334 -10.933 -24.531 1.00 . A A . 170 PRO O 1 1
2 4702 1 1 152 SER C C 1.821 -11.150 -26.004 1.00 . A A . 171 SER C 1 1
2 4703 1 1 152 SER CA C 2.209 -9.688 -25.810 1.00 . A A . 171 SER CA 1 1
2 4704 1 1 152 SER CB C 3.311 -9.304 -26.800 1.00 . A A . 171 SER CB 1 1
2 4705 1 1 152 SER H H 2.172 -8.780 -23.897 1.00 . A A . 171 SER H 1 1
2 4706 1 1 152 SER HA H 1.343 -9.070 -25.994 1.00 . A A . 171 SER HA 1 1
2 4707 1 1 152 SER HB2 H 3.509 -8.246 -26.722 2.00 . A A . 171 SER HB2 1 1
2 4708 1 1 152 SER HB3 H 4.209 -9.857 -26.567 2.00 . A A . 171 SER HB3 1 1
2 4709 1 1 152 SER HG H 3.630 -10.087 -28.567 1.00 . A A . 171 SER HG 1 1
2 4710 1 1 152 SER N N 2.649 -9.441 -24.441 1.00 . A A . 171 SER N 1 1
2 4711 1 1 152 SER O O 2.674 -12.001 -26.259 1.00 . A A . 171 SER O 1 1
2 4712 1 1 152 SER OG O 2.927 -9.599 -28.131 1.00 . A A . 171 SER OG 1 1
2 4713 1 1 153 ASN C C -0.607 -12.978 -27.423 1.00 . A A . 172 ASN C 1 1
2 4714 1 1 153 ASN CA C 0.027 -12.794 -26.046 1.00 . A A . 172 ASN CA 1 1
2 4715 1 1 153 ASN CB C -0.995 -13.118 -24.955 1.00 . A A . 172 ASN CB 1 1
2 4716 1 1 153 ASN CG C -0.467 -14.104 -23.932 1.00 . A A . 172 ASN CG 1 1
2 4717 1 1 153 ASN H H -0.103 -10.713 -25.680 1.00 . A A . 172 ASN H 1 1
2 4718 1 1 153 ASN HA H 0.863 -13.469 -25.956 1.00 . A A . 172 ASN HA 1 1
2 4719 1 1 153 ASN HB2 H -1.265 -12.206 -24.441 2.00 . A A . 172 ASN HB2 1 1
2 4720 1 1 153 ASN HB3 H -1.878 -13.540 -25.412 2.00 . A A . 172 ASN HB3 1 1
2 4721 1 1 153 ASN HD21 H -2.005 -13.716 -22.729 5.00 . A A . 172 ASN HD21 1 1
2 4722 1 1 153 ASN HD22 H -0.865 -14.883 -22.143 5.00 . A A . 172 ASN HD22 1 1
2 4723 1 1 153 ASN N N 0.529 -11.435 -25.884 1.00 . A A . 172 ASN N 1 1
2 4724 1 1 153 ASN ND2 N -1.184 -14.248 -22.824 4.00 . A A . 172 ASN ND2 1 1
2 4725 1 1 153 ASN O O -1.461 -12.192 -27.834 1.00 . A A . 172 ASN O 1 1
2 4726 1 1 153 ASN OD1 O 0.573 -14.731 -24.136 1.00 . A A . 172 ASN OD1 1 1
2 4727 1 1 154 PRO C C -2.240 -14.434 -29.500 1.00 . A A . 173 PRO C 1 1
2 4728 1 1 154 PRO CA C -0.719 -14.316 -29.491 1.00 . A A . 173 PRO CA 1 1
2 4729 1 1 154 PRO CB C -0.077 -15.658 -29.843 1.00 . A A . 173 PRO CB 1 1
2 4730 1 1 154 PRO CD C 0.823 -15.007 -27.732 1.00 . A A . 173 PRO CD 1 1
2 4731 1 1 154 PRO CG C 1.154 -15.730 -29.007 1.00 . A A . 173 PRO CG 1 1
2 4732 1 1 154 PRO HA H -0.414 -13.567 -30.207 1.00 . A A . 173 PRO HA 1 1
2 4733 1 1 154 PRO HB2 H -0.760 -16.460 -29.610 2.00 . A A . 173 PRO HB2 1 1
2 4734 1 1 154 PRO HB3 H 0.162 -15.679 -30.897 2.00 . A A . 173 PRO HB3 1 1
2 4735 1 1 154 PRO HD2 H 0.417 -15.693 -27.002 2.00 . A A . 173 PRO HD2 1 1
2 4736 1 1 154 PRO HD3 H 1.699 -14.511 -27.340 2.00 . A A . 173 PRO HD3 1 1
2 4737 1 1 154 PRO HG2 H 1.398 -16.762 -28.801 2.00 . A A . 173 PRO HG2 1 1
2 4738 1 1 154 PRO HG3 H 1.972 -15.242 -29.514 2.00 . A A . 173 PRO HG3 1 1
2 4739 1 1 154 PRO N N -0.192 -14.025 -28.154 1.00 . A A . 173 PRO N 1 1
2 4740 1 1 154 PRO O O -2.824 -15.126 -28.666 1.00 . A A . 173 PRO O 1 1
2 4741 1 1 155 THR C C -4.773 -14.760 -31.650 1.00 . A A . 174 THR C 1 1
2 4742 1 1 155 THR CA C -4.329 -13.784 -30.566 1.00 . A A . 174 THR CA 1 1
2 4743 1 1 155 THR CB C -4.895 -12.388 -30.887 1.00 . A A . 174 THR CB 1 1
2 4744 1 1 155 THR CG2 C -6.368 -12.304 -30.516 1.00 . A A . 174 THR CG2 1 1
2 4745 1 1 155 THR H H -2.356 -13.221 -31.084 1.00 . A A . 174 THR H 1 1
2 4746 1 1 155 THR HA H -4.734 -14.105 -29.618 1.00 . A A . 174 THR HA 1 1
2 4747 1 1 155 THR HB H -4.796 -12.210 -31.948 1.00 . A A . 174 THR HB 1 1
2 4748 1 1 155 THR HG1 H -3.673 -10.842 -30.796 1.00 . A A . 174 THR HG1 1 1
2 4749 1 1 155 THR HG21 H -6.855 -11.571 -31.142 1.00 . A A . 174 THR HG21 1 1
2 4750 1 1 155 THR HG22 H -6.463 -12.013 -29.480 1.00 . A A . 174 THR HG22 1 1
2 4751 1 1 155 THR HG23 H -6.831 -13.268 -30.663 1.00 . A A . 174 THR HG23 1 1
2 4752 1 1 155 THR N N -2.876 -13.754 -30.449 1.00 . A A . 174 THR N 1 1
2 4753 1 1 155 THR O O -4.648 -14.479 -32.842 1.00 . A A . 174 THR O 1 1
2 4754 1 1 155 THR OG1 O -4.160 -11.385 -30.174 1.00 . A A . 174 THR OG1 1 1
2 4755 1 1 156 ASP C C -4.643 -17.350 -33.110 1.00 . A A . 175 ASP C 1 1
2 4756 1 1 156 ASP CA C -5.759 -16.928 -32.160 1.00 . A A . 175 ASP CA 1 1
2 4757 1 1 156 ASP CB C -6.956 -16.411 -32.960 1.00 . A A . 175 ASP CB 1 1
2 4758 1 1 156 ASP CG C -8.148 -17.347 -32.905 1.00 . A A . 175 ASP CG 1 1
2 4759 1 1 156 ASP H H -5.368 -16.073 -30.264 1.00 . A A . 175 ASP H 1 1
2 4760 1 1 156 ASP HA H -6.069 -17.788 -31.584 1.00 . A A . 175 ASP HA 1 1
2 4761 1 1 156 ASP HB2 H -7.258 -15.453 -32.563 2.00 . A A . 175 ASP HB2 1 1
2 4762 1 1 156 ASP HB3 H -6.666 -16.290 -33.992 2.00 . A A . 175 ASP HB3 1 1
2 4763 1 1 156 ASP N N -5.294 -15.908 -31.227 1.00 . A A . 175 ASP N 1 1
2 4764 1 1 156 ASP O O -4.902 -17.875 -34.193 1.00 . A A . 175 ASP O 1 1
2 4765 1 1 156 ASP OD1 O -8.794 -17.423 -31.839 1.00 . A A . 175 ASP OD1 1 1
2 4766 1 1 156 ASP OD2 O -8.434 -18.004 -33.928 1.00 . A A . 175 ASP OD2 1 1
2 4767 1 1 157 ASP C C -2.101 -18.991 -33.612 1.00 . A A . 176 ASP C 1 1
2 4768 1 1 157 ASP CA C -2.246 -17.477 -33.511 1.00 . A A . 176 ASP CA 1 1
2 4769 1 1 157 ASP CB C -0.971 -16.869 -32.922 1.00 . A A . 176 ASP CB 1 1
2 4770 1 1 157 ASP CG C 0.207 -16.894 -33.874 1.00 . A A . 176 ASP CG 1 1
2 4771 1 1 157 ASP H H -3.259 -16.698 -31.823 1.00 . A A . 176 ASP H 1 1
2 4772 1 1 157 ASP HA H -2.401 -17.074 -34.501 1.00 . A A . 176 ASP HA 1 1
2 4773 1 1 157 ASP HB2 H -1.166 -15.842 -32.651 2.00 . A A . 176 ASP HB2 1 1
2 4774 1 1 157 ASP HB3 H -0.700 -17.418 -32.034 2.00 . A A . 176 ASP HB3 1 1
2 4775 1 1 157 ASP N N -3.401 -17.119 -32.697 1.00 . A A . 176 ASP N 1 1
2 4776 1 1 157 ASP O O -2.449 -19.721 -32.684 1.00 . A A . 176 ASP O 1 1
2 4777 1 1 157 ASP OD1 O 0.253 -16.040 -34.786 1.00 . A A . 176 ASP OD1 1 1
2 4778 1 1 157 ASP OD2 O 1.087 -17.766 -33.708 1.00 . A A . 176 ASP OD2 1 1
2 4779 1 1 158 ASP C C -2.721 -21.635 -34.851 1.00 . A A . 177 ASP C 1 1
2 4780 1 1 158 ASP CA C -1.397 -20.885 -34.970 1.00 . A A . 177 ASP CA 1 1
2 4781 1 1 158 ASP CB C -0.386 -21.450 -33.971 1.00 . A A . 177 ASP CB 1 1
2 4782 1 1 158 ASP CG C 1.027 -21.479 -34.519 1.00 . A A . 177 ASP CG 1 1
2 4783 1 1 158 ASP H H -1.331 -18.824 -35.450 1.00 . A A . 177 ASP H 1 1
2 4784 1 1 158 ASP HA H -1.012 -21.016 -35.970 1.00 . A A . 177 ASP HA 1 1
2 4785 1 1 158 ASP HB2 H -0.392 -20.840 -33.079 2.00 . A A . 177 ASP HB2 1 1
2 4786 1 1 158 ASP HB3 H -0.671 -22.459 -33.712 2.00 . A A . 177 ASP HB3 1 1
2 4787 1 1 158 ASP N N -1.587 -19.457 -34.747 1.00 . A A . 177 ASP N 1 1
2 4788 1 1 158 ASP O O -3.792 -21.028 -34.852 1.00 . A A . 177 ASP O 1 1
2 4789 1 1 158 ASP OD1 O 1.214 -21.973 -35.651 1.00 . A A . 177 ASP OD1 1 1
2 4790 1 1 158 ASP OD2 O 1.947 -21.006 -33.819 1.00 . A A . 177 ASP OD2 1 1
2 4791 1 1 159 VAL C C -3.902 -24.453 -33.257 1.00 . A A . 178 VAL C 1 1
2 4792 1 1 159 VAL CA C -3.830 -23.790 -34.629 1.00 . A A . 178 VAL CA 1 1
2 4793 1 1 159 VAL CB C -3.865 -24.881 -35.715 1.00 . A A . 178 VAL CB 1 1
2 4794 1 1 159 VAL CG1 C -5.253 -25.493 -35.822 2.00 . A A . 178 VAL CG1 1 1
2 4795 1 1 159 VAL CG2 C -3.430 -24.319 -37.060 2.00 . A A . 178 VAL CG2 1 1
2 4796 1 1 159 VAL H H -1.756 -23.384 -34.754 1.00 . A A . 178 VAL H 1 1
2 4797 1 1 159 VAL HA H -4.695 -23.155 -34.757 1.00 . A A . 178 VAL HA 1 1
2 4798 1 1 159 VAL HB H -3.172 -25.658 -35.431 1.00 . A A . 178 VAL HB 1 1
2 4799 1 1 159 VAL HG11 H -5.683 -25.585 -34.836 1.00 . A A . 178 VAL HG11 1 1
2 4800 1 1 159 VAL HG12 H -5.183 -26.469 -36.277 1.00 . A A . 178 VAL HG12 1 1
2 4801 1 1 159 VAL HG13 H -5.881 -24.858 -36.430 1.00 . A A . 178 VAL HG13 1 1
2 4802 1 1 159 VAL HG21 H -2.355 -24.375 -37.143 1.00 . A A . 178 VAL HG21 1 1
2 4803 1 1 159 VAL HG22 H -3.745 -23.289 -37.138 1.00 . A A . 178 VAL HG22 1 1
2 4804 1 1 159 VAL HG23 H -3.883 -24.895 -37.854 1.00 . A A . 178 VAL HG23 1 1
2 4805 1 1 159 VAL N N -2.639 -22.957 -34.748 1.00 . A A . 178 VAL N 1 1
2 4806 1 1 159 VAL O O -3.062 -25.336 -32.982 1.00 . A A . 178 VAL O 1 1
3 4807 1 1 1 ALA C C -0.718 -15.098 -10.806 1.00 . A A . 20 ALA C 1 1
3 4808 1 1 1 ALA CA C -0.911 -15.428 -12.282 1.00 . A A . 20 ALA CA 1 1
3 4809 1 1 1 ALA CB C -2.378 -15.304 -12.663 1.00 . A A . 20 ALA CB 1 1
3 4810 1 1 1 ALA H1 H -1.213 -17.443 -12.732 1.00 . A A . 20 ALA H1 1 1
3 4811 1 1 1 ALA H2 H 0.174 -17.147 -11.810 1.00 . A A . 20 ALA H2 1 1
3 4812 1 1 1 ALA H3 H 0.162 -16.776 -13.460 1.00 . A A . 20 ALA H3 1 1
3 4813 1 1 1 ALA HA H -0.350 -14.720 -12.874 1.00 . A A . 20 ALA HA 1 1
3 4814 1 1 1 ALA HB1 H -2.986 -15.342 -11.772 1.00 . A A . 20 ALA HB1 1 1
3 4815 1 1 1 ALA HB2 H -2.650 -16.117 -13.319 1.00 . A A . 20 ALA HB2 1 1
3 4816 1 1 1 ALA HB3 H -2.540 -14.363 -13.170 1.00 . A A . 20 ALA HB3 1 1
3 4817 1 1 1 ALA N N -0.413 -16.793 -12.593 1.00 . A A . 20 ALA N 1 1
3 4818 1 1 1 ALA O O -1.605 -15.336 -9.986 1.00 . A A . 20 ALA O 1 1
3 4819 1 1 2 GLN C C 1.498 -12.855 -9.038 1.00 . A A . 21 GLN C 1 1
3 4820 1 1 2 GLN CA C 0.755 -14.185 -9.095 1.00 . A A . 21 GLN CA 1 1
3 4821 1 1 2 GLN CB C 1.595 -15.281 -8.433 1.00 . A A . 21 GLN CB 1 1
3 4822 1 1 2 GLN CD C 3.888 -16.339 -8.521 1.00 . A A . 21 GLN CD 1 1
3 4823 1 1 2 GLN CG C 2.678 -15.884 -9.313 1.00 . A A . 21 GLN CG 1 1
3 4824 1 1 2 GLN H H 1.113 -14.384 -11.172 1.00 . A A . 21 GLN H 1 1
3 4825 1 1 2 GLN HA H -0.178 -14.088 -8.561 1.00 . A A . 21 GLN HA 1 1
3 4826 1 1 2 GLN HB2 H 2.069 -14.866 -7.557 2.00 . A A . 21 GLN HB2 1 1
3 4827 1 1 2 GLN HB3 H 0.936 -16.077 -8.121 2.00 . A A . 21 GLN HB3 1 1
3 4828 1 1 2 GLN HE21 H 4.385 -14.449 -8.148 5.00 . A A . 21 GLN HE21 1 1
3 4829 1 1 2 GLN HE22 H 5.438 -15.651 -7.479 5.00 . A A . 21 GLN HE22 1 1
3 4830 1 1 2 GLN HG2 H 2.267 -16.736 -9.835 2.00 . A A . 21 GLN HG2 1 1
3 4831 1 1 2 GLN HG3 H 2.995 -15.142 -10.031 2.00 . A A . 21 GLN HG3 1 1
3 4832 1 1 2 GLN N N 0.446 -14.549 -10.473 1.00 . A A . 21 GLN N 1 1
3 4833 1 1 2 GLN NE2 N 4.646 -15.384 -7.997 4.00 . A A . 21 GLN NE2 1 1
3 4834 1 1 2 GLN O O 2.418 -12.613 -9.819 1.00 . A A . 21 GLN O 1 1
3 4835 1 1 2 GLN OE1 O 4.139 -17.537 -8.384 1.00 . A A . 21 GLN OE1 1 1
3 4836 1 1 3 ILE C C 2.386 -10.547 -6.600 1.00 . A A . 22 ILE C 1 1
3 4837 1 1 3 ILE CA C 1.711 -10.685 -7.959 1.00 . A A . 22 ILE CA 1 1
3 4838 1 1 3 ILE CB C 0.683 -9.551 -8.119 1.00 . A A . 22 ILE CB 1 1
3 4839 1 1 3 ILE CD1 C -1.751 -9.068 -8.705 1.00 . A A . 22 ILE CD1 1 1
3 4840 1 1 3 ILE CG1 C -0.654 -10.107 -8.618 1.00 . A A . 22 ILE CG1 1 1
3 4841 1 1 3 ILE CG2 C 1.212 -8.494 -9.071 1.00 . A A . 22 ILE CG2 1 1
3 4842 1 1 3 ILE H H 0.348 -12.237 -7.522 1.00 . A A . 22 ILE H 1 1
3 4843 1 1 3 ILE HA H 2.458 -10.577 -8.733 1.00 . A A . 22 ILE HA 1 1
3 4844 1 1 3 ILE HB H 0.535 -9.091 -7.154 1.00 . A A . 22 ILE HB 1 1
3 4845 1 1 3 ILE HD11 H -2.119 -8.850 -7.713 1.00 . A A . 22 ILE HD11 1 1
3 4846 1 1 3 ILE HD12 H -2.559 -9.449 -9.313 1.00 . A A . 22 ILE HD12 1 1
3 4847 1 1 3 ILE HD13 H -1.358 -8.166 -9.150 1.00 . A A . 22 ILE HD13 1 1
3 4848 1 1 3 ILE HG12 H -0.515 -10.526 -9.604 2.00 . A A . 22 ILE HG12 1 1
3 4849 1 1 3 ILE HG13 H -0.986 -10.885 -7.947 2.00 . A A . 22 ILE HG13 1 1
3 4850 1 1 3 ILE HG21 H 1.719 -8.976 -9.893 1.00 . A A . 22 ILE HG21 1 1
3 4851 1 1 3 ILE HG22 H 1.904 -7.852 -8.546 1.00 . A A . 22 ILE HG22 1 1
3 4852 1 1 3 ILE HG23 H 0.389 -7.907 -9.450 1.00 . A A . 22 ILE HG23 1 1
3 4853 1 1 3 ILE N N 1.089 -11.992 -8.113 1.00 . A A . 22 ILE N 1 1
3 4854 1 1 3 ILE O O 1.972 -11.171 -5.623 1.00 . A A . 22 ILE O 1 1
3 4855 1 1 4 ASP C C 3.672 -8.198 -4.642 1.00 . A A . 23 ASP C 1 1
3 4856 1 1 4 ASP CA C 4.151 -9.484 -5.306 1.00 . A A . 23 ASP CA 1 1
3 4857 1 1 4 ASP CB C 5.654 -9.404 -5.579 1.00 . A A . 23 ASP CB 1 1
3 4858 1 1 4 ASP CG C 6.274 -10.765 -5.826 1.00 . A A . 23 ASP CG 1 1
3 4859 1 1 4 ASP H H 3.698 -9.244 -7.358 1.00 . A A . 23 ASP H 1 1
3 4860 1 1 4 ASP HA H 3.955 -10.314 -4.643 1.00 . A A . 23 ASP HA 1 1
3 4861 1 1 4 ASP HB2 H 5.822 -8.788 -6.451 2.00 . A A . 23 ASP HB2 1 1
3 4862 1 1 4 ASP HB3 H 6.144 -8.955 -4.726 2.00 . A A . 23 ASP HB3 1 1
3 4863 1 1 4 ASP N N 3.422 -9.717 -6.546 1.00 . A A . 23 ASP N 1 1
3 4864 1 1 4 ASP O O 3.853 -7.106 -5.179 1.00 . A A . 23 ASP O 1 1
3 4865 1 1 4 ASP OD1 O 5.860 -11.439 -6.792 1.00 . A A . 23 ASP OD1 1 1
3 4866 1 1 4 ASP OD2 O 7.175 -11.156 -5.055 1.00 . A A . 23 ASP OD2 1 1
3 4867 1 1 5 LEU C C 3.463 -6.827 -1.583 1.00 . A A . 24 LEU C 1 1
3 4868 1 1 5 LEU CA C 2.544 -7.182 -2.745 1.00 . A A . 24 LEU CA 1 1
3 4869 1 1 5 LEU CB C 1.131 -7.463 -2.231 1.00 . A A . 24 LEU CB 1 1
3 4870 1 1 5 LEU CD1 C -0.015 -6.312 -4.146 2.00 . A A . 24 LEU CD1 1 1
3 4871 1 1 5 LEU CD2 C 0.250 -8.792 -4.169 2.00 . A A . 24 LEU CD2 1 1
3 4872 1 1 5 LEU CG C 0.031 -7.570 -3.292 1.00 . A A . 24 LEU CG 1 1
3 4873 1 1 5 LEU H H 2.935 -9.230 -3.095 1.00 . A A . 24 LEU H 1 1
3 4874 1 1 5 LEU HA H 2.508 -6.346 -3.427 1.00 . A A . 24 LEU HA 1 1
3 4875 1 1 5 LEU HB2 H 1.154 -8.390 -1.678 2.00 . A A . 24 LEU HB2 1 1
3 4876 1 1 5 LEU HB3 H 0.859 -6.673 -1.546 2.00 . A A . 24 LEU HB3 1 1
3 4877 1 1 5 LEU HD11 H 0.392 -5.482 -3.587 1.00 . A A . 24 LEU HD11 1 1
3 4878 1 1 5 LEU HD12 H -1.038 -6.098 -4.416 1.00 . A A . 24 LEU HD12 1 1
3 4879 1 1 5 LEU HD13 H 0.570 -6.464 -5.041 1.00 . A A . 24 LEU HD13 1 1
3 4880 1 1 5 LEU HD21 H -0.491 -8.809 -4.955 1.00 . A A . 24 LEU HD21 1 1
3 4881 1 1 5 LEU HD22 H 0.160 -9.687 -3.570 1.00 . A A . 24 LEU HD22 1 1
3 4882 1 1 5 LEU HD23 H 1.237 -8.750 -4.606 1.00 . A A . 24 LEU HD23 1 1
3 4883 1 1 5 LEU HG H -0.925 -7.676 -2.800 1.00 . A A . 24 LEU HG 1 1
3 4884 1 1 5 LEU N N 3.054 -8.334 -3.475 1.00 . A A . 24 LEU N 1 1
3 4885 1 1 5 LEU O O 4.071 -7.702 -0.969 1.00 . A A . 24 LEU O 1 1
3 4886 1 1 6 ASN C C 3.683 -3.968 0.581 1.00 . A A . 25 ASN C 1 1
3 4887 1 1 6 ASN CA C 4.398 -5.058 -0.203 1.00 . A A . 25 ASN CA 1 1
3 4888 1 1 6 ASN CB C 5.724 -4.525 -0.746 1.00 . A A . 25 ASN CB 1 1
3 4889 1 1 6 ASN CG C 6.902 -5.403 -0.373 1.00 . A A . 25 ASN CG 1 1
3 4890 1 1 6 ASN H H 3.048 -4.890 -1.820 1.00 . A A . 25 ASN H 1 1
3 4891 1 1 6 ASN HA H 4.596 -5.890 0.456 1.00 . A A . 25 ASN HA 1 1
3 4892 1 1 6 ASN HB2 H 5.667 -4.469 -1.823 2.00 . A A . 25 ASN HB2 1 1
3 4893 1 1 6 ASN HB3 H 5.897 -3.537 -0.348 2.00 . A A . 25 ASN HB3 1 1
3 4894 1 1 6 ASN HD21 H 6.392 -6.725 -1.772 5.00 . A A . 25 ASN HD21 1 1
3 4895 1 1 6 ASN HD22 H 7.803 -7.115 -0.843 5.00 . A A . 25 ASN HD22 1 1
3 4896 1 1 6 ASN N N 3.558 -5.538 -1.290 1.00 . A A . 25 ASN N 1 1
3 4897 1 1 6 ASN ND2 N 7.047 -6.527 -1.066 4.00 . A A . 25 ASN ND2 1 1
3 4898 1 1 6 ASN O O 3.520 -2.849 0.100 1.00 . A A . 25 ASN O 1 1
3 4899 1 1 6 ASN OD1 O 7.673 -5.076 0.529 1.00 . A A . 25 ASN OD1 1 1
3 4900 1 1 7 ILE C C 3.326 -3.084 3.919 1.00 . A A . 26 ILE C 1 1
3 4901 1 1 7 ILE CA C 2.550 -3.345 2.633 1.00 . A A . 26 ILE CA 1 1
3 4902 1 1 7 ILE CB C 1.132 -3.840 2.975 1.00 . A A . 26 ILE CB 1 1
3 4903 1 1 7 ILE CD1 C -0.124 -4.789 4.980 1.00 . A A . 26 ILE CD1 1 1
3 4904 1 1 7 ILE CG1 C 1.157 -4.792 4.172 1.00 . A A . 26 ILE CG1 1 1
3 4905 1 1 7 ILE CG2 C 0.511 -4.518 1.764 1.00 . A A . 26 ILE CG2 1 1
3 4906 1 1 7 ILE H H 3.405 -5.209 2.121 1.00 . A A . 26 ILE H 1 1
3 4907 1 1 7 ILE HA H 2.460 -2.417 2.084 1.00 . A A . 26 ILE HA 1 1
3 4908 1 1 7 ILE HB H 0.528 -2.981 3.220 1.00 . A A . 26 ILE HB 1 1
3 4909 1 1 7 ILE HD11 H 0.082 -4.439 5.981 1.00 . A A . 26 ILE HD11 1 1
3 4910 1 1 7 ILE HD12 H -0.524 -5.791 5.025 1.00 . A A . 26 ILE HD12 1 1
3 4911 1 1 7 ILE HD13 H -0.847 -4.134 4.512 1.00 . A A . 26 ILE HD13 1 1
3 4912 1 1 7 ILE HG12 H 1.324 -5.799 3.820 2.00 . A A . 26 ILE HG12 1 1
3 4913 1 1 7 ILE HG13 H 1.965 -4.510 4.832 2.00 . A A . 26 ILE HG13 1 1
3 4914 1 1 7 ILE HG21 H -0.464 -4.094 1.574 1.00 . A A . 26 ILE HG21 1 1
3 4915 1 1 7 ILE HG22 H 0.413 -5.575 1.957 1.00 . A A . 26 ILE HG22 1 1
3 4916 1 1 7 ILE HG23 H 1.144 -4.366 0.902 1.00 . A A . 26 ILE HG23 1 1
3 4917 1 1 7 ILE N N 3.251 -4.300 1.789 1.00 . A A . 26 ILE N 1 1
3 4918 1 1 7 ILE O O 4.446 -3.567 4.087 1.00 . A A . 26 ILE O 1 1
3 4919 1 1 8 THR C C 2.673 -2.723 7.233 1.00 . A A . 27 THR C 1 1
3 4920 1 1 8 THR CA C 3.366 -1.999 6.091 1.00 . A A . 27 THR CA 1 1
3 4921 1 1 8 THR CB C 3.338 -0.486 6.358 1.00 . A A . 27 THR CB 1 1
3 4922 1 1 8 THR CG2 C 3.307 -0.187 7.850 1.00 . A A . 27 THR CG2 1 1
3 4923 1 1 8 THR H H 1.832 -1.966 4.636 1.00 . A A . 27 THR H 1 1
3 4924 1 1 8 THR HA H 4.395 -2.322 6.041 1.00 . A A . 27 THR HA 1 1
3 4925 1 1 8 THR HB H 2.446 -0.076 5.907 1.00 . A A . 27 THR HB 1 1
3 4926 1 1 8 THR HG1 H 4.224 0.608 4.975 1.00 . A A . 27 THR HG1 1 1
3 4927 1 1 8 THR HG21 H 2.805 0.756 8.015 1.00 . A A . 27 THR HG21 1 1
3 4928 1 1 8 THR HG22 H 4.317 -0.129 8.226 1.00 . A A . 27 THR HG22 1 1
3 4929 1 1 8 THR HG23 H 2.773 -0.974 8.364 1.00 . A A . 27 THR HG23 1 1
3 4930 1 1 8 THR N N 2.727 -2.321 4.824 1.00 . A A . 27 THR N 1 1
3 4931 1 1 8 THR O O 3.287 -3.020 8.256 1.00 . A A . 27 THR O 1 1
3 4932 1 1 8 THR OG1 O 4.486 0.134 5.766 1.00 . A A . 27 THR OG1 1 1
3 4933 1 1 9 CYS C C -0.546 -2.769 8.525 1.00 . A A . 28 CYS C 1 1
3 4934 1 1 9 CYS CA C 0.559 -3.686 8.024 1.00 . A A . 28 CYS CA 1 1
3 4935 1 1 9 CYS CB C 1.397 -4.178 9.205 1.00 . A A . 28 CYS CB 1 1
3 4936 1 1 9 CYS H H 0.974 -2.713 6.182 1.00 . A A . 28 CYS H 1 1
3 4937 1 1 9 CYS HA H 0.106 -4.537 7.537 1.00 . A A . 28 CYS HA 1 1
3 4938 1 1 9 CYS HB2 H 1.982 -3.354 9.587 2.00 . A A . 28 CYS HB2 1 1
3 4939 1 1 9 CYS HB3 H 0.736 -4.536 9.981 2.00 . A A . 28 CYS HB3 1 1
3 4940 1 1 9 CYS N N 1.386 -2.994 7.032 1.00 . A A . 28 CYS N 1 1
3 4941 1 1 9 CYS O O -0.549 -1.574 8.233 1.00 . A A . 28 CYS O 1 1
3 4942 1 1 9 CYS SG S 2.548 -5.531 8.796 1.00 . A A . 28 CYS SG 1 1
3 4943 1 1 10 ARG C C -2.411 -2.221 11.277 1.00 . A A . 29 ARG C 1 1
3 4944 1 1 10 ARG CA C -2.601 -2.551 9.801 1.00 . A A . 29 ARG CA 1 1
3 4945 1 1 10 ARG CB C -3.924 -3.290 9.594 1.00 . A A . 29 ARG CB 1 1
3 4946 1 1 10 ARG CD C -3.544 -5.739 9.205 1.00 . A A . 29 ARG CD 1 1
3 4947 1 1 10 ARG CG C -3.849 -4.399 8.562 1.00 . A A . 29 ARG CG 1 1
3 4948 1 1 10 ARG CZ C -4.868 -7.796 9.460 4.00 . A A . 29 ARG CZ 1 1
3 4949 1 1 10 ARG H H -1.433 -4.288 9.474 1.00 . A A . 29 ARG H 1 1
3 4950 1 1 10 ARG HA H -2.635 -1.625 9.248 1.00 . A A . 29 ARG HA 1 1
3 4951 1 1 10 ARG HB2 H -4.230 -3.723 10.535 2.00 . A A . 29 ARG HB2 1 1
3 4952 1 1 10 ARG HB3 H -4.672 -2.580 9.275 2.00 . A A . 29 ARG HB3 1 1
3 4953 1 1 10 ARG HD2 H -2.955 -6.328 8.519 2.00 . A A . 29 ARG HD2 1 1
3 4954 1 1 10 ARG HD3 H -2.971 -5.562 10.106 2.00 . A A . 29 ARG HD3 1 1
3 4955 1 1 10 ARG HE H -5.528 -5.958 9.863 1.00 . A A . 29 ARG HE 1 1
3 4956 1 1 10 ARG HG2 H -4.796 -4.462 8.043 2.00 . A A . 29 ARG HG2 1 1
3 4957 1 1 10 ARG HG3 H -3.067 -4.165 7.854 2.00 . A A . 29 ARG HG3 1 1
3 4958 1 1 10 ARG HH11 H -2.983 -8.087 8.789 5.00 . A A . 29 ARG HH11 1 1
3 4959 1 1 10 ARG HH12 H -3.934 -9.522 8.975 5.00 . A A . 29 ARG HH12 1 1
3 4960 1 1 10 ARG HH21 H -6.782 -7.856 10.105 5.00 . A A . 29 ARG HH21 1 1
3 4961 1 1 10 ARG HH22 H -6.080 -9.392 9.718 5.00 . A A . 29 ARG HH22 1 1
3 4962 1 1 10 ARG N N -1.488 -3.331 9.275 1.00 . A A . 29 ARG N 1 1
3 4963 1 1 10 ARG NE N -4.757 -6.475 9.549 1.00 . A A . 29 ARG NE 1 1
3 4964 1 1 10 ARG NH1 N -3.845 -8.529 9.040 5.00 . A A . 29 ARG NH1 1 1
3 4965 1 1 10 ARG NH2 N -6.003 -8.398 9.787 5.00 . A A . 29 ARG NH2 1 1
3 4966 1 1 10 ARG O O -2.674 -3.047 12.158 1.00 . A A . 29 ARG O 1 1
3 4967 1 1 11 PHE C C -2.891 0.428 13.287 1.00 . A A . 30 PHE C 1 1
3 4968 1 1 11 PHE CA C -1.759 -0.513 12.890 1.00 . A A . 30 PHE CA 1 1
3 4969 1 1 11 PHE CB C -0.421 0.221 13.003 1.00 . A A . 30 PHE CB 1 1
3 4970 1 1 11 PHE CD1 C 1.008 -1.062 11.390 1.00 . A A . 30 PHE CD1 1 1
3 4971 1 1 11 PHE CD2 C 1.739 -0.879 13.651 1.00 . A A . 30 PHE CD2 1 1
3 4972 1 1 11 PHE CE1 C 2.134 -1.799 11.082 1.00 . A A . 30 PHE CE1 1 1
3 4973 1 1 11 PHE CE2 C 2.866 -1.619 13.350 1.00 . A A . 30 PHE CE2 1 1
3 4974 1 1 11 PHE CG C 0.798 -0.593 12.675 1.00 . A A . 30 PHE CG 1 1
3 4975 1 1 11 PHE CZ C 3.064 -2.079 12.062 1.00 . A A . 30 PHE CZ 1 1
3 4976 1 1 11 PHE H H -1.800 -0.394 10.781 1.00 . A A . 30 PHE H 1 1
3 4977 1 1 11 PHE HA H -1.758 -1.363 13.555 1.00 . A A . 30 PHE HA 1 1
3 4978 1 1 11 PHE HB2 H -0.435 1.070 12.335 2.00 . A A . 30 PHE HB2 1 1
3 4979 1 1 11 PHE HB3 H -0.309 0.582 14.015 2.00 . A A . 30 PHE HB3 1 1
3 4980 1 1 11 PHE HD1 H 0.281 -0.845 10.620 1.00 . A A . 30 PHE HD1 1 1
3 4981 1 1 11 PHE HD2 H 1.584 -0.519 14.657 1.00 . A A . 30 PHE HD2 1 1
3 4982 1 1 11 PHE HE1 H 2.287 -2.159 10.075 1.00 . A A . 30 PHE HE1 1 1
3 4983 1 1 11 PHE HE2 H 3.592 -1.836 14.119 1.00 . A A . 30 PHE HE2 1 1
3 4984 1 1 11 PHE HZ H 3.945 -2.655 11.822 1.00 . A A . 30 PHE HZ 1 1
3 4985 1 1 11 PHE N N -1.972 -0.996 11.532 1.00 . A A . 30 PHE N 1 1
3 4986 1 1 11 PHE O O -3.256 1.327 12.528 1.00 . A A . 30 PHE O 1 1
3 4987 1 1 12 ALA C C -5.739 0.994 14.008 1.00 . A A . 31 ALA C 1 1
3 4988 1 1 12 ALA CA C -4.544 1.047 14.958 1.00 . A A . 31 ALA CA 1 1
3 4989 1 1 12 ALA CB C -4.078 2.484 15.141 1.00 . A A . 31 ALA CB 1 1
3 4990 1 1 12 ALA H H -3.118 -0.514 15.032 1.00 . A A . 31 ALA H 1 1
3 4991 1 1 12 ALA HA H -4.847 0.668 15.922 1.00 . A A . 31 ALA HA 1 1
3 4992 1 1 12 ALA HB1 H -3.531 2.800 14.266 1.00 . A A . 31 ALA HB1 1 1
3 4993 1 1 12 ALA HB2 H -3.438 2.548 16.008 1.00 . A A . 31 ALA HB2 1 1
3 4994 1 1 12 ALA HB3 H -4.936 3.126 15.279 1.00 . A A . 31 ALA HB3 1 1
3 4995 1 1 12 ALA N N -3.448 0.217 14.472 1.00 . A A . 31 ALA N 1 1
3 4996 1 1 12 ALA O O -6.728 1.696 14.206 1.00 . A A . 31 ALA O 1 1
3 4997 1 1 13 GLY C C -6.352 0.488 10.623 1.00 . A A . 32 GLY C 1 1
3 4998 1 1 13 GLY CA C -6.723 0.019 12.021 1.00 . A A . 32 GLY CA 1 1
3 4999 1 1 13 GLY H H -4.837 -0.391 12.884 1.00 . A A . 32 GLY H 1 1
3 5000 1 1 13 GLY HA2 H -7.016 -1.021 11.970 2.00 . A A . 32 GLY HA2 1 1
3 5001 1 1 13 GLY HA3 H -7.568 0.601 12.365 2.00 . A A . 32 GLY HA3 1 1
3 5002 1 1 13 GLY N N -5.643 0.152 12.983 1.00 . A A . 32 GLY N 1 1
3 5003 1 1 13 GLY O O -7.193 0.496 9.724 1.00 . A A . 32 GLY O 1 1
3 5004 1 1 14 VAL C C -3.537 0.455 8.566 1.00 . A A . 33 VAL C 1 1
3 5005 1 1 14 VAL CA C -4.629 1.357 9.132 1.00 . A A . 33 VAL CA 1 1
3 5006 1 1 14 VAL CB C -4.079 2.798 9.221 1.00 . A A . 33 VAL CB 1 1
3 5007 1 1 14 VAL CG1 C -2.775 2.929 8.451 2.00 . A A . 33 VAL CG1 1 1
3 5008 1 1 14 VAL CG2 C -5.090 3.804 8.703 2.00 . A A . 33 VAL CG2 1 1
3 5009 1 1 14 VAL H H -4.467 0.861 11.187 1.00 . A A . 33 VAL H 1 1
3 5010 1 1 14 VAL HA H -5.471 1.358 8.455 1.00 . A A . 33 VAL HA 1 1
3 5011 1 1 14 VAL HB H -3.883 3.015 10.262 1.00 . A A . 33 VAL HB 1 1
3 5012 1 1 14 VAL HG11 H -2.077 2.178 8.792 1.00 . A A . 33 VAL HG11 1 1
3 5013 1 1 14 VAL HG12 H -2.357 3.910 8.614 1.00 . A A . 33 VAL HG12 1 1
3 5014 1 1 14 VAL HG13 H -2.966 2.789 7.397 1.00 . A A . 33 VAL HG13 1 1
3 5015 1 1 14 VAL HG21 H -6.042 3.315 8.560 1.00 . A A . 33 VAL HG21 1 1
3 5016 1 1 14 VAL HG22 H -4.745 4.206 7.762 1.00 . A A . 33 VAL HG22 1 1
3 5017 1 1 14 VAL HG23 H -5.199 4.604 9.419 1.00 . A A . 33 VAL HG23 1 1
3 5018 1 1 14 VAL N N -5.094 0.885 10.435 1.00 . A A . 33 VAL N 1 1
3 5019 1 1 14 VAL O O -2.513 0.231 9.212 1.00 . A A . 33 VAL O 1 1
3 5020 1 1 15 PHE C C -2.253 -0.220 5.431 1.00 . A A . 34 PHE C 1 1
3 5021 1 1 15 PHE CA C -2.751 -0.891 6.702 1.00 . A A . 34 PHE CA 1 1
3 5022 1 1 15 PHE CB C -3.332 -2.306 6.464 1.00 . A A . 34 PHE CB 1 1
3 5023 1 1 15 PHE CD1 C -2.153 -2.437 4.212 1.00 . A A . 34 PHE CD1 1 1
3 5024 1 1 15 PHE CD2 C -3.669 -4.175 4.816 1.00 . A A . 34 PHE CD2 1 1
3 5025 1 1 15 PHE CE1 C -1.919 -3.067 3.007 1.00 . A A . 34 PHE CE1 1 1
3 5026 1 1 15 PHE CE2 C -3.436 -4.807 3.612 1.00 . A A . 34 PHE CE2 1 1
3 5027 1 1 15 PHE CG C -3.033 -2.977 5.136 1.00 . A A . 34 PHE CG 1 1
3 5028 1 1 15 PHE CZ C -2.562 -4.251 2.707 1.00 . A A . 34 PHE CZ 1 1
3 5029 1 1 15 PHE H H -4.568 0.185 6.864 1.00 . A A . 34 PHE H 1 1
3 5030 1 1 15 PHE HA H -1.917 -0.973 7.382 1.00 . A A . 34 PHE HA 1 1
3 5031 1 1 15 PHE HB2 H -2.951 -2.956 7.236 2.00 . A A . 34 PHE HB2 1 1
3 5032 1 1 15 PHE HB3 H -4.406 -2.252 6.559 2.00 . A A . 34 PHE HB3 1 1
3 5033 1 1 15 PHE HD1 H -1.647 -1.515 4.437 1.00 . A A . 34 PHE HD1 1 1
3 5034 1 1 15 PHE HD2 H -4.355 -4.615 5.520 1.00 . A A . 34 PHE HD2 1 1
3 5035 1 1 15 PHE HE1 H -1.232 -2.632 2.298 1.00 . A A . 34 PHE HE1 1 1
3 5036 1 1 15 PHE HE2 H -3.956 -5.731 3.375 1.00 . A A . 34 PHE HE2 1 1
3 5037 1 1 15 PHE HZ H -2.378 -4.740 1.766 1.00 . A A . 34 PHE HZ 1 1
3 5038 1 1 15 PHE N N -3.742 -0.040 7.347 1.00 . A A . 34 PHE N 1 1
3 5039 1 1 15 PHE O O -3.021 0.065 4.508 1.00 . A A . 34 PHE O 1 1
3 5040 1 1 16 HIS C C 0.031 -0.312 3.206 1.00 . A A . 35 HIS C 1 1
3 5041 1 1 16 HIS CA C -0.312 0.709 4.284 1.00 . A A . 35 HIS CA 1 1
3 5042 1 1 16 HIS CB C 0.953 1.433 4.759 1.00 . A A . 35 HIS CB 1 1
3 5043 1 1 16 HIS CD2 C 1.877 1.639 2.357 1.00 . A A . 35 HIS CD2 1 1
3 5044 1 1 16 HIS CE1 C 3.302 3.267 2.693 1.00 . A A . 35 HIS CE1 1 1
3 5045 1 1 16 HIS CG C 1.803 1.978 3.659 1.00 . A A . 35 HIS CG 1 1
3 5046 1 1 16 HIS H H -0.408 -0.184 6.192 1.00 . A A . 35 HIS H 1 1
3 5047 1 1 16 HIS HA H -1.003 1.432 3.878 1.00 . A A . 35 HIS HA 1 1
3 5048 1 1 16 HIS HB2 H 0.666 2.258 5.394 2.00 . A A . 35 HIS HB2 1 1
3 5049 1 1 16 HIS HB3 H 1.556 0.744 5.331 2.00 . A A . 35 HIS HB3 1 1
3 5050 1 1 16 HIS HD1 H 2.891 3.459 4.685 1.00 . A A . 35 HIS HD1 1 1
3 5051 1 1 16 HIS HD2 H 1.307 0.862 1.872 1.00 . A A . 35 HIS HD2 1 1
3 5052 1 1 16 HIS HE1 H 4.058 4.021 2.533 1.00 . A A . 35 HIS HE1 1 1
3 5053 1 1 16 HIS HE2 H 2.936 2.571 0.809 1.00 . A A . 35 HIS HE2 1 1
3 5054 1 1 16 HIS N N -0.952 0.054 5.413 1.00 . A A . 35 HIS N 1 1
3 5055 1 1 16 HIS ND1 N 2.708 2.999 3.840 1.00 . A A . 35 HIS ND1 1 1
3 5056 1 1 16 HIS NE2 N 2.815 2.455 1.772 1.00 . A A . 35 HIS NE2 1 1
3 5057 1 1 16 HIS O O 0.817 -1.226 3.438 1.00 . A A . 35 HIS O 1 1
3 5058 1 1 17 VAL C C 0.639 -0.526 -0.101 1.00 . A A . 36 VAL C 1 1
3 5059 1 1 17 VAL CA C -0.337 -1.089 0.929 1.00 . A A . 36 VAL CA 1 1
3 5060 1 1 17 VAL CB C -1.651 -1.445 0.210 1.00 . A A . 36 VAL CB 1 1
3 5061 1 1 17 VAL CG1 C -2.671 -0.335 0.386 2.00 . A A . 36 VAL CG1 1 1
3 5062 1 1 17 VAL CG2 C -1.407 -1.711 -1.268 2.00 . A A . 36 VAL CG2 1 1
3 5063 1 1 17 VAL H H -1.198 0.583 1.909 1.00 . A A . 36 VAL H 1 1
3 5064 1 1 17 VAL HA H 0.071 -1.996 1.345 1.00 . A A . 36 VAL HA 1 1
3 5065 1 1 17 VAL HB H -2.046 -2.344 0.659 1.00 . A A . 36 VAL HB 1 1
3 5066 1 1 17 VAL HG11 H -3.426 -0.414 -0.382 1.00 . A A . 36 VAL HG11 1 1
3 5067 1 1 17 VAL HG12 H -2.174 0.620 0.307 1.00 . A A . 36 VAL HG12 1 1
3 5068 1 1 17 VAL HG13 H -3.134 -0.423 1.358 1.00 . A A . 36 VAL HG13 1 1
3 5069 1 1 17 VAL HG21 H -2.342 -1.965 -1.747 1.00 . A A . 36 VAL HG21 1 1
3 5070 1 1 17 VAL HG22 H -0.713 -2.533 -1.376 1.00 . A A . 36 VAL HG22 1 1
3 5071 1 1 17 VAL HG23 H -0.995 -0.827 -1.729 1.00 . A A . 36 VAL HG23 1 1
3 5072 1 1 17 VAL N N -0.573 -0.161 2.032 1.00 . A A . 36 VAL N 1 1
3 5073 1 1 17 VAL O O 0.679 0.678 -0.347 1.00 . A A . 36 VAL O 1 1
3 5074 1 1 18 GLU C C 2.729 -2.264 -2.588 1.00 . A A . 37 GLU C 1 1
3 5075 1 1 18 GLU CA C 2.371 -1.046 -1.741 1.00 . A A . 37 GLU CA 1 1
3 5076 1 1 18 GLU CB C 3.632 -0.454 -1.107 1.00 . A A . 37 GLU CB 1 1
3 5077 1 1 18 GLU CD C 5.840 -0.166 -2.308 1.00 . A A . 37 GLU CD 1 1
3 5078 1 1 18 GLU CG C 4.455 0.398 -2.059 1.00 . A A . 37 GLU CG 1 1
3 5079 1 1 18 GLU H H 1.313 -2.369 -0.480 1.00 . A A . 37 GLU H 1 1
3 5080 1 1 18 GLU HA H 1.909 -0.302 -2.373 1.00 . A A . 37 GLU HA 1 1
3 5081 1 1 18 GLU HB2 H 3.345 0.160 -0.266 2.00 . A A . 37 GLU HB2 1 1
3 5082 1 1 18 GLU HB3 H 4.256 -1.262 -0.753 2.00 . A A . 37 GLU HB3 1 1
3 5083 1 1 18 GLU HG2 H 3.934 0.463 -3.003 2.00 . A A . 37 GLU HG2 1 1
3 5084 1 1 18 GLU HG3 H 4.557 1.386 -1.638 2.00 . A A . 37 GLU HG3 1 1
3 5085 1 1 18 GLU N N 1.407 -1.422 -0.715 1.00 . A A . 37 GLU N 1 1
3 5086 1 1 18 GLU O O 2.246 -3.367 -2.330 1.00 . A A . 37 GLU O 1 1
3 5087 1 1 18 GLU OE1 O 6.216 -1.142 -1.626 1.00 . A A . 37 GLU OE1 1 1
3 5088 1 1 18 GLU OE2 O 6.550 0.371 -3.185 1.00 . A A . 37 GLU OE2 1 1
3 5089 1 1 19 LYS C C 5.412 -3.598 -4.148 1.00 . A A . 38 LYS C 1 1
3 5090 1 1 19 LYS CA C 3.984 -3.168 -4.461 1.00 . A A . 38 LYS CA 1 1
3 5091 1 1 19 LYS CB C 3.868 -2.762 -5.932 1.00 . A A . 38 LYS CB 1 1
3 5092 1 1 19 LYS CD C 3.801 -4.342 -7.891 1.00 . A A . 38 LYS CD 1 1
3 5093 1 1 19 LYS CE C 3.084 -5.549 -8.472 1.00 . A A . 38 LYS CE 1 1
3 5094 1 1 19 LYS CG C 3.009 -3.699 -6.764 1.00 . A A . 38 LYS CG 1 1
3 5095 1 1 19 LYS H H 3.930 -1.171 -3.755 1.00 . A A . 38 LYS H 1 1
3 5096 1 1 19 LYS HA H 3.323 -4.000 -4.274 1.00 . A A . 38 LYS HA 1 1
3 5097 1 1 19 LYS HB2 H 3.441 -1.773 -5.987 2.00 . A A . 38 LYS HB2 1 1
3 5098 1 1 19 LYS HB3 H 4.858 -2.739 -6.364 2.00 . A A . 38 LYS HB3 1 1
3 5099 1 1 19 LYS HD2 H 3.949 -3.612 -8.674 2.00 . A A . 38 LYS HD2 1 1
3 5100 1 1 19 LYS HD3 H 4.761 -4.657 -7.508 2.00 . A A . 38 LYS HD3 1 1
3 5101 1 1 19 LYS HE2 H 2.610 -6.092 -7.668 2.00 . A A . 38 LYS HE2 1 1
3 5102 1 1 19 LYS HE3 H 2.331 -5.204 -9.167 2.00 . A A . 38 LYS HE3 1 1
3 5103 1 1 19 LYS HG2 H 2.618 -4.477 -6.124 2.00 . A A . 38 LYS HG2 1 1
3 5104 1 1 19 LYS HG3 H 2.190 -3.138 -7.189 2.00 . A A . 38 LYS HG3 1 1
3 5105 1 1 19 LYS HZ1 H 4.373 -6.003 -10.052 1.00 . A A . 38 LYS HZ1 1 1
3 5106 1 1 19 LYS HZ2 H 3.533 -7.340 -9.448 1.00 . A A . 38 LYS HZ2 1 1
3 5107 1 1 19 LYS HZ3 H 4.829 -6.693 -8.575 1.00 . A A . 38 LYS HZ3 1 1
3 5108 1 1 19 LYS N N 3.574 -2.069 -3.593 1.00 . A A . 38 LYS N 1 1
3 5109 1 1 19 LYS NZ N 4.020 -6.460 -9.187 1.00 . A A . 38 LYS NZ 1 1
3 5110 1 1 19 LYS O O 6.129 -2.913 -3.418 1.00 . A A . 38 LYS O 1 1
3 5111 1 1 20 ASN C C 8.216 -4.185 -4.725 1.00 . A A . 39 ASN C 1 1
3 5112 1 1 20 ASN CA C 7.162 -5.258 -4.471 1.00 . A A . 39 ASN CA 1 1
3 5113 1 1 20 ASN CB C 7.422 -6.468 -5.370 1.00 . A A . 39 ASN CB 1 1
3 5114 1 1 20 ASN CG C 8.626 -7.278 -4.930 1.00 . A A . 39 ASN CG 1 1
3 5115 1 1 20 ASN H H 5.198 -5.241 -5.269 1.00 . A A . 39 ASN H 1 1
3 5116 1 1 20 ASN HA H 7.225 -5.568 -3.439 1.00 . A A . 39 ASN HA 1 1
3 5117 1 1 20 ASN HB2 H 6.555 -7.111 -5.356 2.00 . A A . 39 ASN HB2 1 1
3 5118 1 1 20 ASN HB3 H 7.593 -6.126 -6.381 2.00 . A A . 39 ASN HB3 1 1
3 5119 1 1 20 ASN HD21 H 7.458 -8.458 -3.831 5.00 . A A . 39 ASN HD21 1 1
3 5120 1 1 20 ASN HD22 H 9.149 -8.834 -3.804 5.00 . A A . 39 ASN HD22 1 1
3 5121 1 1 20 ASN N N 5.818 -4.737 -4.698 1.00 . A A . 39 ASN N 1 1
3 5122 1 1 20 ASN ND2 N 8.387 -8.292 -4.106 4.00 . A A . 39 ASN ND2 1 1
3 5123 1 1 20 ASN O O 8.620 -3.955 -5.864 1.00 . A A . 39 ASN O 1 1
3 5124 1 1 20 ASN OD1 O 9.757 -6.997 -5.327 1.00 . A A . 39 ASN OD1 1 1
3 5125 1 1 21 GLY C C 9.302 -1.481 -4.853 1.00 . A A . 40 GLY C 1 1
3 5126 1 1 21 GLY CA C 9.660 -2.488 -3.780 1.00 . A A . 40 GLY CA 1 1
3 5127 1 1 21 GLY H H 8.298 -3.756 -2.769 1.00 . A A . 40 GLY H 1 1
3 5128 1 1 21 GLY HA2 H 9.753 -1.975 -2.835 2.00 . A A . 40 GLY HA2 1 1
3 5129 1 1 21 GLY HA3 H 10.608 -2.943 -4.027 2.00 . A A . 40 GLY HA3 1 1
3 5130 1 1 21 GLY N N 8.657 -3.530 -3.653 1.00 . A A . 40 GLY N 1 1
3 5131 1 1 21 GLY O O 10.180 -0.935 -5.521 1.00 . A A . 40 GLY O 1 1
3 5132 1 1 22 ARG C C 7.917 1.133 -5.676 1.00 . A A . 41 ARG C 1 1
3 5133 1 1 22 ARG CA C 7.525 -0.299 -6.026 1.00 . A A . 41 ARG CA 1 1
3 5134 1 1 22 ARG CB C 6.006 -0.403 -6.164 1.00 . A A . 41 ARG CB 1 1
3 5135 1 1 22 ARG CD C 6.154 -1.633 -8.357 1.00 . A A . 41 ARG CD 1 1
3 5136 1 1 22 ARG CG C 5.516 -0.478 -7.602 1.00 . A A . 41 ARG CG 1 1
3 5137 1 1 22 ARG CZ C 6.794 -0.874 -10.607 4.00 . A A . 41 ARG CZ 1 1
3 5138 1 1 22 ARG H H 7.357 -1.714 -4.461 1.00 . A A . 41 ARG H 1 1
3 5139 1 1 22 ARG HA H 7.980 -0.561 -6.970 1.00 . A A . 41 ARG HA 1 1
3 5140 1 1 22 ARG HB2 H 5.672 -1.289 -5.647 2.00 . A A . 41 ARG HB2 1 1
3 5141 1 1 22 ARG HB3 H 5.556 0.462 -5.700 2.00 . A A . 41 ARG HB3 1 1
3 5142 1 1 22 ARG HD2 H 6.658 -2.274 -7.649 2.00 . A A . 41 ARG HD2 1 1
3 5143 1 1 22 ARG HD3 H 5.376 -2.194 -8.853 2.00 . A A . 41 ARG HD3 1 1
3 5144 1 1 22 ARG HE H 8.054 -1.095 -9.075 1.00 . A A . 41 ARG HE 1 1
3 5145 1 1 22 ARG HG2 H 4.445 -0.613 -7.598 2.00 . A A . 41 ARG HG2 1 1
3 5146 1 1 22 ARG HG3 H 5.762 0.446 -8.104 2.00 . A A . 41 ARG HG3 1 1
3 5147 1 1 22 ARG HH11 H 4.827 -1.280 -10.383 5.00 . A A . 41 ARG HH11 1 1
3 5148 1 1 22 ARG HH12 H 5.301 -0.744 -11.961 5.00 . A A . 41 ARG HH12 1 1
3 5149 1 1 22 ARG HH21 H 8.676 -0.386 -11.159 5.00 . A A . 41 ARG HH21 1 1
3 5150 1 1 22 ARG HH22 H 7.476 -0.239 -12.400 5.00 . A A . 41 ARG HH22 1 1
3 5151 1 1 22 ARG N N 8.006 -1.241 -5.023 1.00 . A A . 41 ARG N 1 1
3 5152 1 1 22 ARG NE N 7.118 -1.178 -9.354 1.00 . A A . 41 ARG NE 1 1
3 5153 1 1 22 ARG NH1 N 5.538 -0.974 -11.017 5.00 . A A . 41 ARG NH1 1 1
3 5154 1 1 22 ARG NH2 N 7.725 -0.466 -11.459 5.00 . A A . 41 ARG NH2 1 1
3 5155 1 1 22 ARG O O 8.807 1.365 -4.857 1.00 . A A . 41 ARG O 1 1
3 5156 1 1 23 TYR C C 6.761 4.336 -7.122 1.00 . A A . 42 TYR C 1 1
3 5157 1 1 23 TYR CA C 7.497 3.504 -6.082 1.00 . A A . 42 TYR CA 1 1
3 5158 1 1 23 TYR CB C 8.998 3.798 -6.142 1.00 . A A . 42 TYR CB 1 1
3 5159 1 1 23 TYR CD1 C 8.718 5.105 -3.996 1.00 . A A . 42 TYR CD1 1 1
3 5160 1 1 23 TYR CD2 C 10.911 4.888 -4.906 1.00 . A A . 42 TYR CD2 1 1
3 5161 1 1 23 TYR CE1 C 9.223 5.849 -2.946 1.00 . A A . 42 TYR CE1 1 1
3 5162 1 1 23 TYR CE2 C 11.423 5.631 -3.859 1.00 . A A . 42 TYR CE2 1 1
3 5163 1 1 23 TYR CG C 9.552 4.612 -4.994 1.00 . A A . 42 TYR CG 1 1
3 5164 1 1 23 TYR CZ C 10.576 6.108 -2.882 1.00 . A A . 42 TYR CZ 1 1
3 5165 1 1 23 TYR H H 6.542 1.832 -6.946 1.00 . A A . 42 TYR H 1 1
3 5166 1 1 23 TYR HA H 7.124 3.760 -5.101 1.00 . A A . 42 TYR HA 1 1
3 5167 1 1 23 TYR HB2 H 9.534 2.860 -6.164 2.00 . A A . 42 TYR HB2 1 1
3 5168 1 1 23 TYR HB3 H 9.209 4.335 -7.054 2.00 . A A . 42 TYR HB3 1 1
3 5169 1 1 23 TYR HD1 H 7.658 4.899 -4.048 1.00 . A A . 42 TYR HD1 1 1
3 5170 1 1 23 TYR HD2 H 11.573 4.514 -5.673 1.00 . A A . 42 TYR HD2 1 1
3 5171 1 1 23 TYR HE1 H 8.559 6.223 -2.181 1.00 . A A . 42 TYR HE1 1 1
3 5172 1 1 23 TYR HE2 H 12.482 5.835 -3.810 1.00 . A A . 42 TYR HE2 1 1
3 5173 1 1 23 TYR HH H 11.069 7.780 -2.070 1.00 . A A . 42 TYR HH 1 1
3 5174 1 1 23 TYR N N 7.240 2.088 -6.307 1.00 . A A . 42 TYR N 1 1
3 5175 1 1 23 TYR O O 6.827 5.565 -7.118 1.00 . A A . 42 TYR O 1 1
3 5176 1 1 23 TYR OH O 11.081 6.849 -1.838 1.00 . A A . 42 TYR OH 1 1
3 5177 1 1 24 SER C C 3.847 3.825 -9.058 1.00 . A A . 43 SER C 1 1
3 5178 1 1 24 SER CA C 5.296 4.300 -9.069 1.00 . A A . 43 SER CA 1 1
3 5179 1 1 24 SER CB C 5.929 4.020 -10.434 1.00 . A A . 43 SER CB 1 1
3 5180 1 1 24 SER H H 6.047 2.668 -7.959 1.00 . A A . 43 SER H 1 1
3 5181 1 1 24 SER HA H 5.316 5.364 -8.883 1.00 . A A . 43 SER HA 1 1
3 5182 1 1 24 SER HB2 H 5.626 3.042 -10.775 2.00 . A A . 43 SER HB2 1 1
3 5183 1 1 24 SER HB3 H 5.599 4.766 -11.142 2.00 . A A . 43 SER HB3 1 1
3 5184 1 1 24 SER HG H 7.620 4.876 -9.937 1.00 . A A . 43 SER HG 1 1
3 5185 1 1 24 SER N N 6.057 3.646 -8.014 1.00 . A A . 43 SER N 1 1
3 5186 1 1 24 SER O O 3.104 4.043 -10.015 1.00 . A A . 43 SER O 1 1
3 5187 1 1 24 SER OG O 7.344 4.059 -10.359 1.00 . A A . 43 SER OG 1 1
3 5188 1 1 25 ILE C C 1.087 3.818 -7.823 1.00 . A A . 44 ILE C 1 1
3 5189 1 1 25 ILE CA C 2.092 2.673 -7.827 1.00 . A A . 44 ILE CA 1 1
3 5190 1 1 25 ILE CB C 1.923 1.848 -6.533 1.00 . A A . 44 ILE CB 1 1
3 5191 1 1 25 ILE CD1 C 1.473 -0.515 -5.678 1.00 . A A . 44 ILE CD1 1 1
3 5192 1 1 25 ILE CG1 C 1.836 0.357 -6.860 1.00 . A A . 44 ILE CG1 1 1
3 5193 1 1 25 ILE CG2 C 0.687 2.300 -5.765 1.00 . A A . 44 ILE CG2 1 1
3 5194 1 1 25 ILE H H 4.092 3.036 -7.236 1.00 . A A . 44 ILE H 1 1
3 5195 1 1 25 ILE HA H 1.886 2.028 -8.669 1.00 . A A . 44 ILE HA 1 1
3 5196 1 1 25 ILE HB H 2.786 2.021 -5.908 1.00 . A A . 44 ILE HB 1 1
3 5197 1 1 25 ILE HD11 H 1.825 -1.522 -5.851 1.00 . A A . 44 ILE HD11 1 1
3 5198 1 1 25 ILE HD12 H 0.401 -0.526 -5.553 1.00 . A A . 44 ILE HD12 1 1
3 5199 1 1 25 ILE HD13 H 1.937 -0.121 -4.785 1.00 . A A . 44 ILE HD13 1 1
3 5200 1 1 25 ILE HG12 H 1.086 0.207 -7.623 2.00 . A A . 44 ILE HG12 1 1
3 5201 1 1 25 ILE HG13 H 2.790 0.022 -7.237 2.00 . A A . 44 ILE HG13 1 1
3 5202 1 1 25 ILE HG21 H 0.400 1.534 -5.060 1.00 . A A . 44 ILE HG21 1 1
3 5203 1 1 25 ILE HG22 H -0.123 2.473 -6.457 1.00 . A A . 44 ILE HG22 1 1
3 5204 1 1 25 ILE HG23 H 0.908 3.214 -5.234 1.00 . A A . 44 ILE HG23 1 1
3 5205 1 1 25 ILE N N 3.452 3.176 -7.967 1.00 . A A . 44 ILE N 1 1
3 5206 1 1 25 ILE O O 1.339 4.874 -7.239 1.00 . A A . 44 ILE O 1 1
3 5207 1 1 26 SER C C -2.293 4.215 -7.689 1.00 . A A . 45 SER C 1 1
3 5208 1 1 26 SER CA C -1.098 4.612 -8.549 1.00 . A A . 45 SER CA 1 1
3 5209 1 1 26 SER CB C -1.540 4.814 -9.999 1.00 . A A . 45 SER CB 1 1
3 5210 1 1 26 SER H H -0.188 2.737 -8.918 1.00 . A A . 45 SER H 1 1
3 5211 1 1 26 SER HA H -0.691 5.539 -8.173 1.00 . A A . 45 SER HA 1 1
3 5212 1 1 26 SER HB2 H -2.067 3.935 -10.338 2.00 . A A . 45 SER HB2 1 1
3 5213 1 1 26 SER HB3 H -2.196 5.670 -10.056 2.00 . A A . 45 SER HB3 1 1
3 5214 1 1 26 SER HG H -0.697 4.934 -11.763 1.00 . A A . 45 SER HG 1 1
3 5215 1 1 26 SER N N -0.050 3.601 -8.475 1.00 . A A . 45 SER N 1 1
3 5216 1 1 26 SER O O -2.181 3.364 -6.807 1.00 . A A . 45 SER O 1 1
3 5217 1 1 26 SER OG O -0.427 5.035 -10.847 1.00 . A A . 45 SER OG 1 1
3 5218 1 1 27 ARG C C -5.303 3.255 -7.674 1.00 . A A . 46 ARG C 1 1
3 5219 1 1 27 ARG CA C -4.654 4.552 -7.199 1.00 . A A . 46 ARG CA 1 1
3 5220 1 1 27 ARG CB C -5.644 5.711 -7.331 1.00 . A A . 46 ARG CB 1 1
3 5221 1 1 27 ARG CD C -7.702 6.854 -6.435 1.00 . A A . 46 ARG CD 1 1
3 5222 1 1 27 ARG CG C -6.839 5.603 -6.400 1.00 . A A . 46 ARG CG 1 1
3 5223 1 1 27 ARG CZ C -9.449 7.209 -8.130 4.00 . A A . 46 ARG CZ 1 1
3 5224 1 1 27 ARG H H -3.464 5.509 -8.666 1.00 . A A . 46 ARG H 1 1
3 5225 1 1 27 ARG HA H -4.380 4.442 -6.161 1.00 . A A . 46 ARG HA 1 1
3 5226 1 1 27 ARG HB2 H -5.128 6.636 -7.115 2.00 . A A . 46 ARG HB2 1 1
3 5227 1 1 27 ARG HB3 H -6.008 5.743 -8.347 2.00 . A A . 46 ARG HB3 1 1
3 5228 1 1 27 ARG HD2 H -7.840 7.210 -5.425 2.00 . A A . 46 ARG HD2 1 1
3 5229 1 1 27 ARG HD3 H -7.192 7.611 -7.014 2.00 . A A . 46 ARG HD3 1 1
3 5230 1 1 27 ARG HE H -9.591 5.946 -6.592 1.00 . A A . 46 ARG HE 1 1
3 5231 1 1 27 ARG HG2 H -7.439 4.757 -6.699 2.00 . A A . 46 ARG HG2 1 1
3 5232 1 1 27 ARG HG3 H -6.484 5.452 -5.392 2.00 . A A . 46 ARG HG3 1 1
3 5233 1 1 27 ARG HH11 H -7.782 8.321 -8.395 5.00 . A A . 46 ARG HH11 1 1
3 5234 1 1 27 ARG HH12 H -9.026 8.555 -9.577 5.00 . A A . 46 ARG HH12 1 1
3 5235 1 1 27 ARG HH21 H -11.233 6.258 -8.156 5.00 . A A . 46 ARG HH21 1 1
3 5236 1 1 27 ARG HH22 H -10.975 7.389 -9.442 5.00 . A A . 46 ARG HH22 1 1
3 5237 1 1 27 ARG N N -3.437 4.838 -7.951 1.00 . A A . 46 ARG N 1 1
3 5238 1 1 27 ARG NE N -9.010 6.602 -7.032 1.00 . A A . 46 ARG NE 1 1
3 5239 1 1 27 ARG NH1 N -8.690 8.101 -8.751 5.00 . A A . 46 ARG NH1 1 1
3 5240 1 1 27 ARG NH2 N -10.651 6.929 -8.616 5.00 . A A . 46 ARG NH2 1 1
3 5241 1 1 27 ARG O O -6.060 2.626 -6.937 1.00 . A A . 46 ARG O 1 1
3 5242 1 1 28 THR C C -5.192 0.423 -8.633 1.00 . A A . 47 THR C 1 1
3 5243 1 1 28 THR CA C -5.565 1.641 -9.472 1.00 . A A . 47 THR CA 1 1
3 5244 1 1 28 THR CB C -5.090 1.420 -10.920 1.00 . A A . 47 THR CB 1 1
3 5245 1 1 28 THR CG2 C -6.274 1.211 -11.851 1.00 . A A . 47 THR CG2 1 1
3 5246 1 1 28 THR H H -4.395 3.405 -9.449 1.00 . A A . 47 THR H 1 1
3 5247 1 1 28 THR HA H -6.642 1.741 -9.479 1.00 . A A . 47 THR HA 1 1
3 5248 1 1 28 THR HB H -4.469 0.536 -10.948 1.00 . A A . 47 THR HB 1 1
3 5249 1 1 28 THR HG1 H -4.115 2.447 -12.294 1.00 . A A . 47 THR HG1 1 1
3 5250 1 1 28 THR HG21 H -6.512 0.158 -11.901 1.00 . A A . 47 THR HG21 1 1
3 5251 1 1 28 THR HG22 H -6.023 1.570 -12.838 1.00 . A A . 47 THR HG22 1 1
3 5252 1 1 28 THR HG23 H -7.128 1.755 -11.476 1.00 . A A . 47 THR HG23 1 1
3 5253 1 1 28 THR N N -5.005 2.862 -8.907 1.00 . A A . 47 THR N 1 1
3 5254 1 1 28 THR O O -6.045 -0.181 -7.983 1.00 . A A . 47 THR O 1 1
3 5255 1 1 28 THR OG1 O -4.322 2.545 -11.362 1.00 . A A . 47 THR OG1 1 1
3 5256 1 1 29 GLU C C -3.671 -0.873 -6.397 1.00 . A A . 48 GLU C 1 1
3 5257 1 1 29 GLU CA C -3.425 -1.078 -7.887 1.00 . A A . 48 GLU CA 1 1
3 5258 1 1 29 GLU CB C -1.934 -1.297 -8.147 1.00 . A A . 48 GLU CB 1 1
3 5259 1 1 29 GLU CD C -1.081 -3.513 -9.014 1.00 . A A . 48 GLU CD 1 1
3 5260 1 1 29 GLU CG C -1.603 -2.136 -9.371 1.00 . A A . 48 GLU CG 1 1
3 5261 1 1 29 GLU H H -3.276 0.590 -9.184 1.00 . A A . 48 GLU H 1 1
3 5262 1 1 29 GLU HA H -3.972 -1.950 -8.214 1.00 . A A . 48 GLU HA 1 1
3 5263 1 1 29 GLU HB2 H -1.462 -0.333 -8.266 2.00 . A A . 48 GLU HB2 1 1
3 5264 1 1 29 GLU HB3 H -1.503 -1.782 -7.284 2.00 . A A . 48 GLU HB3 1 1
3 5265 1 1 29 GLU HG2 H -2.497 -2.249 -9.966 2.00 . A A . 48 GLU HG2 1 1
3 5266 1 1 29 GLU HG3 H -0.849 -1.622 -9.949 2.00 . A A . 48 GLU HG3 1 1
3 5267 1 1 29 GLU N N -3.910 0.068 -8.649 1.00 . A A . 48 GLU N 1 1
3 5268 1 1 29 GLU O O -4.162 -1.769 -5.704 1.00 . A A . 48 GLU O 1 1
3 5269 1 1 29 GLU OE1 O 0.057 -3.605 -8.508 1.00 . A A . 48 GLU OE1 1 1
3 5270 1 1 29 GLU OE2 O -1.811 -4.502 -9.239 1.00 . A A . 48 GLU OE2 1 1
3 5271 1 1 30 ALA C C -4.961 0.415 -4.081 1.00 . A A . 49 ALA C 1 1
3 5272 1 1 30 ALA CA C -3.519 0.649 -4.507 1.00 . A A . 49 ALA CA 1 1
3 5273 1 1 30 ALA CB C -3.138 2.098 -4.250 1.00 . A A . 49 ALA CB 1 1
3 5274 1 1 30 ALA H H -2.951 0.990 -6.514 1.00 . A A . 49 ALA H 1 1
3 5275 1 1 30 ALA HA H -2.867 0.018 -3.919 1.00 . A A . 49 ALA HA 1 1
3 5276 1 1 30 ALA HB1 H -2.316 2.136 -3.551 1.00 . A A . 49 ALA HB1 1 1
3 5277 1 1 30 ALA HB2 H -3.988 2.623 -3.838 1.00 . A A . 49 ALA HB2 1 1
3 5278 1 1 30 ALA HB3 H -2.844 2.562 -5.180 1.00 . A A . 49 ALA HB3 1 1
3 5279 1 1 30 ALA N N -3.332 0.317 -5.911 1.00 . A A . 49 ALA N 1 1
3 5280 1 1 30 ALA O O -5.269 -0.564 -3.403 1.00 . A A . 49 ALA O 1 1
3 5281 1 1 31 ALA C C -7.771 -0.185 -4.322 1.00 . A A . 50 ALA C 1 1
3 5282 1 1 31 ALA CA C -7.249 1.238 -4.151 1.00 . A A . 50 ALA CA 1 1
3 5283 1 1 31 ALA CB C -8.055 2.206 -5.003 1.00 . A A . 50 ALA CB 1 1
3 5284 1 1 31 ALA H H -5.521 2.086 -5.022 1.00 . A A . 50 ALA H 1 1
3 5285 1 1 31 ALA HA H -7.358 1.529 -3.117 1.00 . A A . 50 ALA HA 1 1
3 5286 1 1 31 ALA HB1 H -7.851 2.022 -6.048 1.00 . A A . 50 ALA HB1 1 1
3 5287 1 1 31 ALA HB2 H -7.779 3.220 -4.754 1.00 . A A . 50 ALA HB2 1 1
3 5288 1 1 31 ALA HB3 H -9.109 2.063 -4.811 1.00 . A A . 50 ALA HB3 1 1
3 5289 1 1 31 ALA N N -5.836 1.329 -4.486 1.00 . A A . 50 ALA N 1 1
3 5290 1 1 31 ALA O O -8.716 -0.595 -3.647 1.00 . A A . 50 ALA O 1 1
3 5291 1 1 32 ASP C C -7.461 -3.158 -4.221 1.00 . A A . 51 ASP C 1 1
3 5292 1 1 32 ASP CA C -7.559 -2.313 -5.487 1.00 . A A . 51 ASP CA 1 1
3 5293 1 1 32 ASP CB C -6.696 -2.929 -6.589 1.00 . A A . 51 ASP CB 1 1
3 5294 1 1 32 ASP CG C -7.406 -2.976 -7.928 1.00 . A A . 51 ASP CG 1 1
3 5295 1 1 32 ASP H H -6.406 -0.555 -5.737 1.00 . A A . 51 ASP H 1 1
3 5296 1 1 32 ASP HA H -8.588 -2.297 -5.815 1.00 . A A . 51 ASP HA 1 1
3 5297 1 1 32 ASP HB2 H -5.795 -2.345 -6.701 2.00 . A A . 51 ASP HB2 1 1
3 5298 1 1 32 ASP HB3 H -6.432 -3.939 -6.307 2.00 . A A . 51 ASP HB3 1 1
3 5299 1 1 32 ASP N N -7.153 -0.936 -5.229 1.00 . A A . 51 ASP N 1 1
3 5300 1 1 32 ASP O O -8.475 -3.482 -3.601 1.00 . A A . 51 ASP O 1 1
3 5301 1 1 32 ASP OD1 O -7.995 -1.948 -8.324 1.00 . A A . 51 ASP OD1 1 1
3 5302 1 1 32 ASP OD2 O -7.375 -4.040 -8.580 1.00 . A A . 51 ASP OD2 1 1
3 5303 1 1 33 LEU C C -6.294 -3.513 -1.385 1.00 . A A . 52 LEU C 1 1
3 5304 1 1 33 LEU CA C -6.019 -4.324 -2.649 1.00 . A A . 52 LEU CA 1 1
3 5305 1 1 33 LEU CB C -4.591 -4.882 -2.636 1.00 . A A . 52 LEU CB 1 1
3 5306 1 1 33 LEU CD1 C -3.804 -4.426 -0.294 2.00 . A A . 52 LEU CD1 1 1
3 5307 1 1 33 LEU CD2 C -2.146 -4.606 -2.154 2.00 . A A . 52 LEU CD2 1 1
3 5308 1 1 33 LEU CG C -3.552 -4.169 -1.771 1.00 . A A . 52 LEU CG 1 1
3 5309 1 1 33 LEU H H -5.466 -3.224 -4.379 1.00 . A A . 52 LEU H 1 1
3 5310 1 1 33 LEU HA H -6.714 -5.149 -2.686 1.00 . A A . 52 LEU HA 1 1
3 5311 1 1 33 LEU HB2 H -4.643 -5.910 -2.310 2.00 . A A . 52 LEU HB2 1 1
3 5312 1 1 33 LEU HB3 H -4.229 -4.879 -3.654 2.00 . A A . 52 LEU HB3 1 1
3 5313 1 1 33 LEU HD11 H -3.934 -3.483 0.217 1.00 . A A . 52 LEU HD11 1 1
3 5314 1 1 33 LEU HD12 H -2.960 -4.950 0.129 1.00 . A A . 52 LEU HD12 1 1
3 5315 1 1 33 LEU HD13 H -4.695 -5.023 -0.179 1.00 . A A . 52 LEU HD13 1 1
3 5316 1 1 33 LEU HD21 H -1.698 -5.142 -1.328 1.00 . A A . 52 LEU HD21 1 1
3 5317 1 1 33 LEU HD22 H -1.549 -3.738 -2.386 1.00 . A A . 52 LEU HD22 1 1
3 5318 1 1 33 LEU HD23 H -2.193 -5.253 -3.018 1.00 . A A . 52 LEU HD23 1 1
3 5319 1 1 33 LEU HG H -3.636 -3.106 -1.950 1.00 . A A . 52 LEU HG 1 1
3 5320 1 1 33 LEU N N -6.238 -3.513 -3.843 1.00 . A A . 52 LEU N 1 1
3 5321 1 1 33 LEU O O -6.886 -4.017 -0.426 1.00 . A A . 52 LEU O 1 1
3 5322 1 1 34 CYS C C -7.507 -1.507 0.266 1.00 . A A . 53 CYS C 1 1
3 5323 1 1 34 CYS CA C -6.080 -1.373 -0.249 1.00 . A A . 53 CYS CA 1 1
3 5324 1 1 34 CYS CB C -5.802 0.080 -0.635 1.00 . A A . 53 CYS CB 1 1
3 5325 1 1 34 CYS H H -5.411 -1.908 -2.187 1.00 . A A . 53 CYS H 1 1
3 5326 1 1 34 CYS HA H -5.396 -1.670 0.530 1.00 . A A . 53 CYS HA 1 1
3 5327 1 1 34 CYS HB2 H -4.989 0.452 -0.029 2.00 . A A . 53 CYS HB2 1 1
3 5328 1 1 34 CYS HB3 H -5.504 0.115 -1.672 2.00 . A A . 53 CYS HB3 1 1
3 5329 1 1 34 CYS N N -5.870 -2.254 -1.392 1.00 . A A . 53 CYS N 1 1
3 5330 1 1 34 CYS O O -7.731 -1.777 1.446 1.00 . A A . 53 CYS O 1 1
3 5331 1 1 34 CYS SG S -7.204 1.226 -0.431 1.00 . A A . 53 CYS SG 1 1
3 5332 1 1 35 LYS C C -10.268 -2.904 -0.139 1.00 . A A . 54 LYS C 1 1
3 5333 1 1 35 LYS CA C -9.876 -1.439 -0.272 1.00 . A A . 54 LYS CA 1 1
3 5334 1 1 35 LYS CB C -10.748 -0.753 -1.325 1.00 . A A . 54 LYS CB 1 1
3 5335 1 1 35 LYS CD C -12.163 -0.926 -3.408 1.00 . A A . 54 LYS CD 1 1
3 5336 1 1 35 LYS CE C -12.134 -1.559 -4.790 1.00 . A A . 54 LYS CE 1 1
3 5337 1 1 35 LYS CG C -11.278 -1.666 -2.419 1.00 . A A . 54 LYS CG 1 1
3 5338 1 1 35 LYS H H -8.228 -1.122 -1.557 1.00 . A A . 54 LYS H 1 1
3 5339 1 1 35 LYS HA H -10.018 -0.950 0.680 1.00 . A A . 54 LYS HA 1 1
3 5340 1 1 35 LYS HB2 H -11.594 -0.300 -0.830 2.00 . A A . 54 LYS HB2 1 1
3 5341 1 1 35 LYS HB3 H -10.169 0.027 -1.794 2.00 . A A . 54 LYS HB3 1 1
3 5342 1 1 35 LYS HD2 H -13.179 -0.935 -3.042 2.00 . A A . 54 LYS HD2 1 1
3 5343 1 1 35 LYS HD3 H -11.820 0.096 -3.486 2.00 . A A . 54 LYS HD3 1 1
3 5344 1 1 35 LYS HE2 H -12.948 -1.157 -5.374 2.00 . A A . 54 LYS HE2 1 1
3 5345 1 1 35 LYS HE3 H -11.196 -1.314 -5.265 2.00 . A A . 54 LYS HE3 1 1
3 5346 1 1 35 LYS HG2 H -10.440 -2.093 -2.952 2.00 . A A . 54 LYS HG2 1 1
3 5347 1 1 35 LYS HG3 H -11.852 -2.460 -1.964 2.00 . A A . 54 LYS HG3 1 1
3 5348 1 1 35 LYS HZ1 H -11.337 -3.481 -4.601 1.00 . A A . 54 LYS HZ1 1 1
3 5349 1 1 35 LYS HZ2 H -12.697 -3.399 -5.604 1.00 . A A . 54 LYS HZ2 1 1
3 5350 1 1 35 LYS HZ3 H -12.878 -3.309 -3.925 1.00 . A A . 54 LYS HZ3 1 1
3 5351 1 1 35 LYS N N -8.470 -1.327 -0.630 1.00 . A A . 54 LYS N 1 1
3 5352 1 1 35 LYS NZ N -12.271 -3.041 -4.725 1.00 . A A . 54 LYS NZ 1 1
3 5353 1 1 35 LYS O O -11.241 -3.241 0.536 1.00 . A A . 54 LYS O 1 1
3 5354 1 1 36 ALA C C -9.977 -5.681 0.681 1.00 . A A . 55 ALA C 1 1
3 5355 1 1 36 ALA CA C -9.749 -5.203 -0.749 1.00 . A A . 55 ALA CA 1 1
3 5356 1 1 36 ALA CB C -8.601 -5.964 -1.389 1.00 . A A . 55 ALA CB 1 1
3 5357 1 1 36 ALA H H -8.735 -3.432 -1.308 1.00 . A A . 55 ALA H 1 1
3 5358 1 1 36 ALA HA H -10.640 -5.396 -1.327 1.00 . A A . 55 ALA HA 1 1
3 5359 1 1 36 ALA HB1 H -8.752 -7.024 -1.253 1.00 . A A . 55 ALA HB1 1 1
3 5360 1 1 36 ALA HB2 H -7.671 -5.671 -0.924 1.00 . A A . 55 ALA HB2 1 1
3 5361 1 1 36 ALA HB3 H -8.563 -5.738 -2.444 1.00 . A A . 55 ALA HB3 1 1
3 5362 1 1 36 ALA N N -9.496 -3.769 -0.789 1.00 . A A . 55 ALA N 1 1
3 5363 1 1 36 ALA O O -10.931 -6.406 0.956 1.00 . A A . 55 ALA O 1 1
3 5364 1 1 37 PHE C C -10.157 -4.716 3.748 1.00 . A A . 56 PHE C 1 1
3 5365 1 1 37 PHE CA C -9.250 -5.680 2.989 1.00 . A A . 56 PHE CA 1 1
3 5366 1 1 37 PHE CB C -7.895 -5.784 3.682 1.00 . A A . 56 PHE CB 1 1
3 5367 1 1 37 PHE CD1 C -6.312 -4.268 2.459 1.00 . A A . 56 PHE CD1 1 1
3 5368 1 1 37 PHE CD2 C -6.919 -3.716 4.696 1.00 . A A . 56 PHE CD2 1 1
3 5369 1 1 37 PHE CE1 C -5.497 -3.153 2.404 1.00 . A A . 56 PHE CE1 1 1
3 5370 1 1 37 PHE CE2 C -6.100 -2.605 4.650 1.00 . A A . 56 PHE CE2 1 1
3 5371 1 1 37 PHE CG C -7.032 -4.559 3.607 1.00 . A A . 56 PHE CG 1 1
3 5372 1 1 37 PHE CZ C -5.388 -2.322 3.503 1.00 . A A . 56 PHE CZ 1 1
3 5373 1 1 37 PHE H H -8.357 -4.694 1.330 1.00 . A A . 56 PHE H 1 1
3 5374 1 1 37 PHE HA H -9.710 -6.654 2.993 1.00 . A A . 56 PHE HA 1 1
3 5375 1 1 37 PHE HB2 H -8.058 -6.001 4.729 2.00 . A A . 56 PHE HB2 1 1
3 5376 1 1 37 PHE HB3 H -7.343 -6.601 3.241 2.00 . A A . 56 PHE HB3 1 1
3 5377 1 1 37 PHE HD1 H -6.398 -4.917 1.601 1.00 . A A . 56 PHE HD1 1 1
3 5378 1 1 37 PHE HD2 H -7.476 -3.935 5.595 1.00 . A A . 56 PHE HD2 1 1
3 5379 1 1 37 PHE HE1 H -4.940 -2.937 1.505 1.00 . A A . 56 PHE HE1 1 1
3 5380 1 1 37 PHE HE2 H -6.022 -1.957 5.509 1.00 . A A . 56 PHE HE2 1 1
3 5381 1 1 37 PHE HZ H -4.728 -1.465 3.475 1.00 . A A . 56 PHE HZ 1 1
3 5382 1 1 37 PHE N N -9.105 -5.274 1.596 1.00 . A A . 56 PHE N 1 1
3 5383 1 1 37 PHE O O -9.835 -4.284 4.855 1.00 . A A . 56 PHE O 1 1
3 5384 1 1 38 ASN C C -11.574 -2.198 4.229 1.00 . A A . 57 ASN C 1 1
3 5385 1 1 38 ASN CA C -12.257 -3.478 3.758 1.00 . A A . 57 ASN CA 1 1
3 5386 1 1 38 ASN CB C -12.955 -4.159 4.936 1.00 . A A . 57 ASN CB 1 1
3 5387 1 1 38 ASN CG C -14.338 -4.665 4.575 1.00 . A A . 57 ASN CG 1 1
3 5388 1 1 38 ASN H H -11.494 -4.767 2.262 1.00 . A A . 57 ASN H 1 1
3 5389 1 1 38 ASN HA H -12.994 -3.224 3.012 1.00 . A A . 57 ASN HA 1 1
3 5390 1 1 38 ASN HB2 H -12.359 -5.000 5.263 2.00 . A A . 57 ASN HB2 1 1
3 5391 1 1 38 ASN HB3 H -13.052 -3.452 5.748 2.00 . A A . 57 ASN HB3 1 1
3 5392 1 1 38 ASN HD21 H -13.731 -6.549 4.791 5.00 . A A . 57 ASN HD21 1 1
3 5393 1 1 38 ASN HD22 H -15.390 -6.339 4.335 5.00 . A A . 57 ASN HD22 1 1
3 5394 1 1 38 ASN N N -11.295 -4.387 3.144 1.00 . A A . 57 ASN N 1 1
3 5395 1 1 38 ASN ND2 N -14.503 -5.983 4.566 4.00 . A A . 57 ASN ND2 1 1
3 5396 1 1 38 ASN O O -11.400 -1.981 5.427 1.00 . A A . 57 ASN O 1 1
3 5397 1 1 38 ASN OD1 O -15.248 -3.881 4.306 1.00 . A A . 57 ASN OD1 1 1
3 5398 1 1 39 SER C C -10.936 0.993 2.606 1.00 . A A . 58 SER C 1 1
3 5399 1 1 39 SER CA C -10.525 -0.097 3.589 1.00 . A A . 58 SER CA 1 1
3 5400 1 1 39 SER CB C -9.007 -0.280 3.558 1.00 . A A . 58 SER CB 1 1
3 5401 1 1 39 SER H H -11.356 -1.588 2.338 1.00 . A A . 58 SER H 1 1
3 5402 1 1 39 SER HA H -10.823 0.199 4.583 1.00 . A A . 58 SER HA 1 1
3 5403 1 1 39 SER HB2 H -8.732 -1.096 4.210 2.00 . A A . 58 SER HB2 1 1
3 5404 1 1 39 SER HB3 H -8.694 -0.504 2.549 2.00 . A A . 58 SER HB3 1 1
3 5405 1 1 39 SER HG H -7.547 0.651 4.471 1.00 . A A . 58 SER HG 1 1
3 5406 1 1 39 SER N N -11.189 -1.356 3.275 1.00 . A A . 58 SER N 1 1
3 5407 1 1 39 SER O O -11.562 0.714 1.583 1.00 . A A . 58 SER O 1 1
3 5408 1 1 39 SER OG O -8.343 0.893 3.990 1.00 . A A . 58 SER OG 1 1
3 5409 1 1 40 THR C C -10.015 4.555 2.337 1.00 . A A . 59 THR C 1 1
3 5410 1 1 40 THR CA C -10.915 3.360 2.054 1.00 . A A . 59 THR CA 1 1
3 5411 1 1 40 THR CB C -12.386 3.785 2.227 1.00 . A A . 59 THR CB 1 1
3 5412 1 1 40 THR CG2 C -12.824 3.639 3.676 1.00 . A A . 59 THR CG2 1 1
3 5413 1 1 40 THR H H -10.078 2.399 3.748 1.00 . A A . 59 THR H 1 1
3 5414 1 1 40 THR HA H -10.771 3.048 1.029 1.00 . A A . 59 THR HA 1 1
3 5415 1 1 40 THR HB H -13.004 3.145 1.614 1.00 . A A . 59 THR HB 1 1
3 5416 1 1 40 THR HG1 H -12.927 5.160 0.921 1.00 . A A . 59 THR HG1 1 1
3 5417 1 1 40 THR HG21 H -11.966 3.411 4.291 1.00 . A A . 59 THR HG21 1 1
3 5418 1 1 40 THR HG22 H -13.546 2.840 3.755 1.00 . A A . 59 THR HG22 1 1
3 5419 1 1 40 THR HG23 H -13.272 4.563 4.011 1.00 . A A . 59 THR HG23 1 1
3 5420 1 1 40 THR N N -10.580 2.235 2.918 1.00 . A A . 59 THR N 1 1
3 5421 1 1 40 THR O O -9.370 4.622 3.382 1.00 . A A . 59 THR O 1 1
3 5422 1 1 40 THR OG1 O -12.557 5.143 1.807 1.00 . A A . 59 THR OG1 1 1
3 5423 1 1 41 LEU C C -9.160 7.173 2.994 1.00 . A A . 60 LEU C 1 1
3 5424 1 1 41 LEU CA C -9.157 6.694 1.547 1.00 . A A . 60 LEU CA 1 1
3 5425 1 1 41 LEU CB C -9.666 7.806 0.627 1.00 . A A . 60 LEU CB 1 1
3 5426 1 1 41 LEU CD1 C -10.416 8.126 -1.749 2.00 . A A . 60 LEU CD1 1 1
3 5427 1 1 41 LEU CD2 C -8.059 8.661 -1.103 2.00 . A A . 60 LEU CD2 1 1
3 5428 1 1 41 LEU CG C -9.251 7.752 -0.845 1.00 . A A . 60 LEU CG 1 1
3 5429 1 1 41 LEU H H -10.518 5.385 0.587 1.00 . A A . 60 LEU H 1 1
3 5430 1 1 41 LEU HA H -8.148 6.439 1.265 1.00 . A A . 60 LEU HA 1 1
3 5431 1 1 41 LEU HB2 H -10.745 7.800 0.666 2.00 . A A . 60 LEU HB2 1 1
3 5432 1 1 41 LEU HB3 H -9.329 8.749 1.031 2.00 . A A . 60 LEU HB3 1 1
3 5433 1 1 41 LEU HD11 H -10.154 8.997 -2.332 1.00 . A A . 60 LEU HD11 1 1
3 5434 1 1 41 LEU HD12 H -11.285 8.345 -1.145 1.00 . A A . 60 LEU HD12 1 1
3 5435 1 1 41 LEU HD13 H -10.637 7.302 -2.412 1.00 . A A . 60 LEU HD13 1 1
3 5436 1 1 41 LEU HD21 H -7.988 8.869 -2.161 1.00 . A A . 60 LEU HD21 1 1
3 5437 1 1 41 LEU HD22 H -7.156 8.172 -0.771 1.00 . A A . 60 LEU HD22 1 1
3 5438 1 1 41 LEU HD23 H -8.188 9.585 -0.562 1.00 . A A . 60 LEU HD23 1 1
3 5439 1 1 41 LEU HG H -8.958 6.737 -1.075 1.00 . A A . 60 LEU HG 1 1
3 5440 1 1 41 LEU N N -9.978 5.498 1.398 1.00 . A A . 60 LEU N 1 1
3 5441 1 1 41 LEU O O -10.120 7.791 3.453 1.00 . A A . 60 LEU O 1 1
3 5442 1 1 42 PRO C C -7.786 8.794 5.294 1.00 . A A . 61 PRO C 1 1
3 5443 1 1 42 PRO CA C -7.952 7.289 5.138 1.00 . A A . 61 PRO CA 1 1
3 5444 1 1 42 PRO CB C -6.689 6.561 5.604 1.00 . A A . 61 PRO CB 1 1
3 5445 1 1 42 PRO CD C -6.890 6.156 3.258 1.00 . A A . 61 PRO CD 1 1
3 5446 1 1 42 PRO CG C -5.891 6.356 4.363 1.00 . A A . 61 PRO CG 1 1
3 5447 1 1 42 PRO HA H -8.799 6.957 5.721 1.00 . A A . 61 PRO HA 1 1
3 5448 1 1 42 PRO HB2 H -6.160 7.175 6.319 1.00 . A A . 61 PRO HB2 1 1
3 5449 1 1 42 PRO HB3 H -6.959 5.620 6.060 1.00 . A A . 61 PRO HB3 1 1
3 5450 1 1 42 PRO HD2 H -6.521 6.577 2.335 1.00 . A A . 61 PRO HD2 1 1
3 5451 1 1 42 PRO HD3 H -7.110 5.106 3.133 1.00 . A A . 61 PRO HD3 1 1
3 5452 1 1 42 PRO HG2 H -5.285 7.229 4.168 1.00 . A A . 61 PRO HG2 1 1
3 5453 1 1 42 PRO HG3 H -5.267 5.481 4.469 1.00 . A A . 61 PRO HG3 1 1
3 5454 1 1 42 PRO N N -8.077 6.889 3.734 1.00 . A A . 61 PRO N 1 1
3 5455 1 1 42 PRO O O -7.417 9.487 4.348 1.00 . A A . 61 PRO O 1 1
3 5456 1 1 43 THR C C -6.690 11.013 7.584 1.00 . A A . 62 THR C 1 1
3 5457 1 1 43 THR CA C -7.942 10.719 6.765 1.00 . A A . 62 THR CA 1 1
3 5458 1 1 43 THR CB C -9.173 11.254 7.520 1.00 . A A . 62 THR CB 1 1
3 5459 1 1 43 THR CG2 C -9.549 12.643 7.026 1.00 . A A . 62 THR CG2 1 1
3 5460 1 1 43 THR H H -8.354 8.693 7.207 1.00 . A A . 62 THR H 1 1
3 5461 1 1 43 THR HA H -7.872 11.237 5.819 1.00 . A A . 62 THR HA 1 1
3 5462 1 1 43 THR HB H -8.933 11.317 8.572 1.00 . A A . 62 THR HB 1 1
3 5463 1 1 43 THR HG1 H -10.856 10.413 8.111 1.00 . A A . 62 THR HG1 1 1
3 5464 1 1 43 THR HG21 H -8.816 12.980 6.307 1.00 . A A . 62 THR HG21 1 1
3 5465 1 1 43 THR HG22 H -9.576 13.327 7.860 1.00 . A A . 62 THR HG22 1 1
3 5466 1 1 43 THR HG23 H -10.521 12.607 6.556 1.00 . A A . 62 THR HG23 1 1
3 5467 1 1 43 THR N N -8.063 9.295 6.491 1.00 . A A . 62 THR N 1 1
3 5468 1 1 43 THR O O -5.986 10.098 8.014 1.00 . A A . 62 THR O 1 1
3 5469 1 1 43 THR OG1 O -10.281 10.364 7.344 1.00 . A A . 62 THR OG1 1 1
3 5470 1 1 44 MET C C -5.283 12.082 9.955 1.00 . A A . 63 MET C 1 1
3 5471 1 1 44 MET CA C -5.257 12.711 8.569 1.00 . A A . 63 MET CA 1 1
3 5472 1 1 44 MET CB C -5.212 14.236 8.687 1.00 . A A . 63 MET CB 1 1
3 5473 1 1 44 MET CE C -4.624 17.459 8.794 1.00 . A A . 63 MET CE 1 1
3 5474 1 1 44 MET CG C -3.809 14.816 8.635 1.00 . A A . 63 MET CG 1 1
3 5475 1 1 44 MET H H -7.020 12.977 7.433 1.00 . A A . 63 MET H 1 1
3 5476 1 1 44 MET HA H -4.374 12.371 8.048 1.00 . A A . 63 MET HA 1 1
3 5477 1 1 44 MET HB2 H -5.785 14.664 7.877 2.00 . A A . 63 MET HB2 1 1
3 5478 1 1 44 MET HB3 H -5.664 14.525 9.624 2.00 . A A . 63 MET HB3 1 1
3 5479 1 1 44 MET HE1 H -4.066 17.596 9.708 1.00 . A A . 63 MET HE1 1 1
3 5480 1 1 44 MET HE2 H -5.589 17.031 9.022 1.00 . A A . 63 MET HE2 1 1
3 5481 1 1 44 MET HE3 H -4.760 18.414 8.308 1.00 . A A . 63 MET HE3 1 1
3 5482 1 1 44 MET HG2 H -3.474 15.004 9.646 2.00 . A A . 63 MET HG2 1 1
3 5483 1 1 44 MET HG3 H -3.153 14.095 8.170 2.00 . A A . 63 MET HG3 1 1
3 5484 1 1 44 MET N N -6.420 12.295 7.798 1.00 . A A . 63 MET N 1 1
3 5485 1 1 44 MET O O -4.270 12.045 10.652 1.00 . A A . 63 MET O 1 1
3 5486 1 1 44 MET SD S -3.726 16.358 7.704 1.00 . A A . 63 MET SD 1 1
3 5487 1 1 45 ALA C C -6.191 9.496 11.612 1.00 . A A . 64 ALA C 1 1
3 5488 1 1 45 ALA CA C -6.619 10.959 11.649 1.00 . A A . 64 ALA CA 1 1
3 5489 1 1 45 ALA CB C -8.064 11.076 12.110 1.00 . A A . 64 ALA CB 1 1
3 5490 1 1 45 ALA H H -7.223 11.649 9.744 1.00 . A A . 64 ALA H 1 1
3 5491 1 1 45 ALA HA H -5.997 11.487 12.356 1.00 . A A . 64 ALA HA 1 1
3 5492 1 1 45 ALA HB1 H -8.554 11.867 11.562 1.00 . A A . 64 ALA HB1 1 1
3 5493 1 1 45 ALA HB2 H -8.088 11.302 13.166 1.00 . A A . 64 ALA HB2 1 1
3 5494 1 1 45 ALA HB3 H -8.577 10.142 11.930 1.00 . A A . 64 ALA HB3 1 1
3 5495 1 1 45 ALA N N -6.453 11.588 10.347 1.00 . A A . 64 ALA N 1 1
3 5496 1 1 45 ALA O O -5.558 9.004 12.544 1.00 . A A . 64 ALA O 1 1
3 5497 1 1 46 GLN C C -4.676 7.212 10.395 1.00 . A A . 65 GLN C 1 1
3 5498 1 1 46 GLN CA C -6.190 7.399 10.386 1.00 . A A . 65 GLN CA 1 1
3 5499 1 1 46 GLN CB C -6.778 6.840 9.088 1.00 . A A . 65 GLN CB 1 1
3 5500 1 1 46 GLN CD C -8.925 7.907 9.919 1.00 . A A . 65 GLN CD 1 1
3 5501 1 1 46 GLN CG C -8.298 6.875 9.003 1.00 . A A . 65 GLN CG 1 1
3 5502 1 1 46 GLN H H -7.047 9.245 9.819 1.00 . A A . 65 GLN H 1 1
3 5503 1 1 46 GLN HA H -6.612 6.861 11.223 1.00 . A A . 65 GLN HA 1 1
3 5504 1 1 46 GLN HB2 H -6.385 7.410 8.259 2.00 . A A . 65 GLN HB2 1 1
3 5505 1 1 46 GLN HB3 H -6.461 5.814 8.980 2.00 . A A . 65 GLN HB3 1 1
3 5506 1 1 46 GLN HE21 H -9.081 6.557 11.373 5.00 . A A . 65 GLN HE21 1 1
3 5507 1 1 46 GLN HE22 H -9.666 8.144 11.751 5.00 . A A . 65 GLN HE22 1 1
3 5508 1 1 46 GLN HG2 H -8.583 7.099 7.987 2.00 . A A . 65 GLN HG2 1 1
3 5509 1 1 46 GLN HG3 H -8.680 5.902 9.274 2.00 . A A . 65 GLN HG3 1 1
3 5510 1 1 46 GLN N N -6.541 8.804 10.533 1.00 . A A . 65 GLN N 1 1
3 5511 1 1 46 GLN NE2 N -9.258 7.495 11.137 4.00 . A A . 65 GLN NE2 1 1
3 5512 1 1 46 GLN O O -4.150 6.341 11.090 1.00 . A A . 65 GLN O 1 1
3 5513 1 1 46 GLN OE1 O -9.108 9.063 9.537 1.00 . A A . 65 GLN OE1 1 1
3 5514 1 1 47 MET C C -1.860 8.497 10.788 1.00 . A A . 66 MET C 1 1
3 5515 1 1 47 MET CA C -2.527 7.955 9.527 1.00 . A A . 66 MET CA 1 1
3 5516 1 1 47 MET CB C -2.028 8.726 8.305 1.00 . A A . 66 MET CB 1 1
3 5517 1 1 47 MET CE C 0.393 9.733 6.690 1.00 . A A . 66 MET CE 1 1
3 5518 1 1 47 MET CG C -1.581 7.842 7.153 1.00 . A A . 66 MET CG 1 1
3 5519 1 1 47 MET H H -4.455 8.705 9.082 1.00 . A A . 66 MET H 1 1
3 5520 1 1 47 MET HA H -2.259 6.915 9.414 1.00 . A A . 66 MET HA 1 1
3 5521 1 1 47 MET HB2 H -2.824 9.366 7.951 2.00 . A A . 66 MET HB2 1 1
3 5522 1 1 47 MET HB3 H -1.192 9.344 8.601 2.00 . A A . 66 MET HB3 1 1
3 5523 1 1 47 MET HE1 H 0.618 9.987 5.666 1.00 . A A . 66 MET HE1 1 1
3 5524 1 1 47 MET HE2 H 1.204 10.055 7.328 1.00 . A A . 66 MET HE2 1 1
3 5525 1 1 47 MET HE3 H -0.518 10.226 6.993 1.00 . A A . 66 MET HE3 1 1
3 5526 1 1 47 MET HG2 H -1.823 6.816 7.389 2.00 . A A . 66 MET HG2 1 1
3 5527 1 1 47 MET HG3 H -2.113 8.140 6.261 2.00 . A A . 66 MET HG3 1 1
3 5528 1 1 47 MET N N -3.980 8.033 9.614 1.00 . A A . 66 MET N 1 1
3 5529 1 1 47 MET O O -1.044 7.816 11.409 1.00 . A A . 66 MET O 1 1
3 5530 1 1 47 MET SD S 0.190 7.959 6.835 1.00 . A A . 66 MET SD 1 1
3 5531 1 1 48 GLU C C -1.816 9.500 13.585 1.00 . A A . 67 GLU C 1 1
3 5532 1 1 48 GLU CA C -1.620 10.358 12.339 1.00 . A A . 67 GLU CA 1 1
3 5533 1 1 48 GLU CB C -2.230 11.739 12.563 1.00 . A A . 67 GLU CB 1 1
3 5534 1 1 48 GLU CD C -0.839 13.832 12.866 1.00 . A A . 67 GLU CD 1 1
3 5535 1 1 48 GLU CG C -1.468 12.864 11.883 1.00 . A A . 67 GLU CG 1 1
3 5536 1 1 48 GLU H H -2.852 10.226 10.620 1.00 . A A . 67 GLU H 1 1
3 5537 1 1 48 GLU HA H -0.561 10.470 12.163 1.00 . A A . 67 GLU HA 1 1
3 5538 1 1 48 GLU HB2 H -3.242 11.738 12.187 2.00 . A A . 67 GLU HB2 1 1
3 5539 1 1 48 GLU HB3 H -2.251 11.937 13.623 2.00 . A A . 67 GLU HB3 1 1
3 5540 1 1 48 GLU HG2 H -0.683 12.434 11.274 2.00 . A A . 67 GLU HG2 1 1
3 5541 1 1 48 GLU HG3 H -2.152 13.414 11.249 2.00 . A A . 67 GLU HG3 1 1
3 5542 1 1 48 GLU N N -2.201 9.727 11.158 1.00 . A A . 67 GLU N 1 1
3 5543 1 1 48 GLU O O -0.860 9.212 14.304 1.00 . A A . 67 GLU O 1 1
3 5544 1 1 48 GLU OE1 O -1.530 14.233 13.826 1.00 . A A . 67 GLU OE1 1 1
3 5545 1 1 48 GLU OE2 O 0.342 14.187 12.677 1.00 . A A . 67 GLU OE2 1 1
3 5546 1 1 49 LYS C C -2.476 7.022 14.978 1.00 . A A . 68 LYS C 1 1
3 5547 1 1 49 LYS CA C -3.351 8.262 14.999 1.00 . A A . 68 LYS CA 1 1
3 5548 1 1 49 LYS CB C -4.828 7.864 15.022 1.00 . A A . 68 LYS CB 1 1
3 5549 1 1 49 LYS CD C -5.129 7.361 17.475 1.00 . A A . 68 LYS CD 1 1
3 5550 1 1 49 LYS CE C -5.998 6.125 17.643 1.00 . A A . 68 LYS CE 1 1
3 5551 1 1 49 LYS CG C -5.570 8.219 16.300 1.00 . A A . 68 LYS CG 1 1
3 5552 1 1 49 LYS H H -3.781 9.340 13.230 1.00 . A A . 68 LYS H 1 1
3 5553 1 1 49 LYS HA H -3.124 8.836 15.886 1.00 . A A . 68 LYS HA 1 1
3 5554 1 1 49 LYS HB2 H -5.329 8.350 14.199 2.00 . A A . 68 LYS HB2 1 1
3 5555 1 1 49 LYS HB3 H -4.898 6.794 14.881 2.00 . A A . 68 LYS HB3 1 1
3 5556 1 1 49 LYS HD2 H -4.108 7.050 17.315 2.00 . A A . 68 LYS HD2 1 1
3 5557 1 1 49 LYS HD3 H -5.185 7.951 18.378 2.00 . A A . 68 LYS HD3 1 1
3 5558 1 1 49 LYS HE2 H -6.091 5.632 16.686 2.00 . A A . 68 LYS HE2 1 1
3 5559 1 1 49 LYS HE3 H -5.520 5.456 18.345 2.00 . A A . 68 LYS HE3 1 1
3 5560 1 1 49 LYS HG2 H -5.385 9.256 16.535 2.00 . A A . 68 LYS HG2 1 1
3 5561 1 1 49 LYS HG3 H -6.629 8.074 16.140 2.00 . A A . 68 LYS HG3 1 1
3 5562 1 1 49 LYS HZ1 H -7.993 5.650 18.038 1.00 . A A . 68 LYS HZ1 1 1
3 5563 1 1 49 LYS HZ2 H -7.745 7.268 17.612 1.00 . A A . 68 LYS HZ2 1 1
3 5564 1 1 49 LYS HZ3 H -7.310 6.724 19.153 1.00 . A A . 68 LYS HZ3 1 1
3 5565 1 1 49 LYS N N -3.056 9.089 13.838 1.00 . A A . 68 LYS N 1 1
3 5566 1 1 49 LYS NZ N -7.356 6.466 18.146 1.00 . A A . 68 LYS NZ 1 1
3 5567 1 1 49 LYS O O -1.817 6.693 15.962 1.00 . A A . 68 LYS O 1 1
3 5568 1 1 50 ALA C C -0.186 5.460 13.891 1.00 . A A . 69 ALA C 1 1
3 5569 1 1 50 ALA CA C -1.662 5.151 13.663 1.00 . A A . 69 ALA CA 1 1
3 5570 1 1 50 ALA CB C -1.880 4.561 12.274 1.00 . A A . 69 ALA CB 1 1
3 5571 1 1 50 ALA H H -3.007 6.676 13.086 1.00 . A A . 69 ALA H 1 1
3 5572 1 1 50 ALA HA H -1.984 4.424 14.394 1.00 . A A . 69 ALA HA 1 1
3 5573 1 1 50 ALA HB1 H -1.837 5.349 11.537 1.00 . A A . 69 ALA HB1 1 1
3 5574 1 1 50 ALA HB2 H -2.850 4.082 12.234 1.00 . A A . 69 ALA HB2 1 1
3 5575 1 1 50 ALA HB3 H -1.110 3.832 12.067 1.00 . A A . 69 ALA HB3 1 1
3 5576 1 1 50 ALA N N -2.466 6.349 13.836 1.00 . A A . 69 ALA N 1 1
3 5577 1 1 50 ALA O O 0.552 4.642 14.437 1.00 . A A . 69 ALA O 1 1
3 5578 1 1 51 LEU C C 1.958 7.257 15.123 1.00 . A A . 70 LEU C 1 1
3 5579 1 1 51 LEU CA C 1.629 7.066 13.646 1.00 . A A . 70 LEU CA 1 1
3 5580 1 1 51 LEU CB C 1.900 8.361 12.874 1.00 . A A . 70 LEU CB 1 1
3 5581 1 1 51 LEU CD1 C 1.678 7.564 10.500 2.00 . A A . 70 LEU CD1 1 1
3 5582 1 1 51 LEU CD2 C 3.030 9.603 11.006 2.00 . A A . 70 LEU CD2 1 1
3 5583 1 1 51 LEU CG C 2.590 8.238 11.513 1.00 . A A . 70 LEU CG 1 1
3 5584 1 1 51 LEU H H -0.396 7.271 13.057 1.00 . A A . 70 LEU H 1 1
3 5585 1 1 51 LEU HA H 2.256 6.283 13.249 1.00 . A A . 70 LEU HA 1 1
3 5586 1 1 51 LEU HB2 H 0.955 8.861 12.723 2.00 . A A . 70 LEU HB2 1 1
3 5587 1 1 51 LEU HB3 H 2.513 8.997 13.497 2.00 . A A . 70 LEU HB3 1 1
3 5588 1 1 51 LEU HD11 H 1.403 6.583 10.860 1.00 . A A . 70 LEU HD11 1 1
3 5589 1 1 51 LEU HD12 H 2.195 7.469 9.557 1.00 . A A . 70 LEU HD12 1 1
3 5590 1 1 51 LEU HD13 H 0.787 8.160 10.364 1.00 . A A . 70 LEU HD13 1 1
3 5591 1 1 51 LEU HD21 H 2.974 10.322 11.811 1.00 . A A . 70 LEU HD21 1 1
3 5592 1 1 51 LEU HD22 H 2.383 9.913 10.199 1.00 . A A . 70 LEU HD22 1 1
3 5593 1 1 51 LEU HD23 H 4.048 9.543 10.649 1.00 . A A . 70 LEU HD23 1 1
3 5594 1 1 51 LEU HG H 3.469 7.624 11.638 1.00 . A A . 70 LEU HG 1 1
3 5595 1 1 51 LEU N N 0.239 6.653 13.478 1.00 . A A . 70 LEU N 1 1
3 5596 1 1 51 LEU O O 3.115 7.158 15.529 1.00 . A A . 70 LEU O 1 1
3 5597 1 1 52 SER C C 0.950 6.410 18.106 1.00 . A A . 71 SER C 1 1
3 5598 1 1 52 SER CA C 1.105 7.727 17.355 1.00 . A A . 71 SER CA 1 1
3 5599 1 1 52 SER CB C 0.090 8.746 17.876 1.00 . A A . 71 SER CB 1 1
3 5600 1 1 52 SER H H 0.031 7.590 15.537 1.00 . A A . 71 SER H 1 1
3 5601 1 1 52 SER HA H 2.101 8.108 17.518 1.00 . A A . 71 SER HA 1 1
3 5602 1 1 52 SER HB2 H -0.830 8.238 18.126 2.00 . A A . 71 SER HB2 1 1
3 5603 1 1 52 SER HB3 H 0.486 9.228 18.758 2.00 . A A . 71 SER HB3 1 1
3 5604 1 1 52 SER HG H -0.984 9.497 16.419 1.00 . A A . 71 SER HG 1 1
3 5605 1 1 52 SER N N 0.930 7.527 15.922 1.00 . A A . 71 SER N 1 1
3 5606 1 1 52 SER O O 1.313 6.304 19.278 1.00 . A A . 71 SER O 1 1
3 5607 1 1 52 SER OG O -0.188 9.737 16.902 1.00 . A A . 71 SER OG 1 1
3 5608 1 1 53 ILE C C 1.354 3.155 17.684 1.00 . A A . 72 ILE C 1 1
3 5609 1 1 53 ILE CA C 0.202 4.095 18.019 1.00 . A A . 72 ILE CA 1 1
3 5610 1 1 53 ILE CB C -1.121 3.466 17.537 1.00 . A A . 72 ILE CB 1 1
3 5611 1 1 53 ILE CD1 C -0.739 1.323 16.207 1.00 . A A . 72 ILE CD1 1 1
3 5612 1 1 53 ILE CG1 C -0.939 2.823 16.161 1.00 . A A . 72 ILE CG1 1 1
3 5613 1 1 53 ILE CG2 C -2.218 4.515 17.490 1.00 . A A . 72 ILE CG2 1 1
3 5614 1 1 53 ILE H H 0.139 5.557 16.492 1.00 . A A . 72 ILE H 1 1
3 5615 1 1 53 ILE HA H 0.148 4.219 19.091 1.00 . A A . 72 ILE HA 1 1
3 5616 1 1 53 ILE HB H -1.414 2.707 18.244 1.00 . A A . 72 ILE HB 1 1
3 5617 1 1 53 ILE HD11 H -1.202 0.926 17.098 1.00 . A A . 72 ILE HD11 1 1
3 5618 1 1 53 ILE HD12 H 0.318 1.102 16.221 1.00 . A A . 72 ILE HD12 1 1
3 5619 1 1 53 ILE HD13 H -1.190 0.873 15.335 1.00 . A A . 72 ILE HD13 1 1
3 5620 1 1 53 ILE HG12 H -1.814 3.021 15.561 2.00 . A A . 72 ILE HG12 1 1
3 5621 1 1 53 ILE HG13 H -0.077 3.259 15.680 2.00 . A A . 72 ILE HG13 1 1
3 5622 1 1 53 ILE HG21 H -2.450 4.744 16.461 1.00 . A A . 72 ILE HG21 1 1
3 5623 1 1 53 ILE HG22 H -1.882 5.409 17.993 1.00 . A A . 72 ILE HG22 1 1
3 5624 1 1 53 ILE HG23 H -3.102 4.134 17.982 1.00 . A A . 72 ILE HG23 1 1
3 5625 1 1 53 ILE N N 0.408 5.409 17.422 1.00 . A A . 72 ILE N 1 1
3 5626 1 1 53 ILE O O 1.387 2.009 18.135 1.00 . A A . 72 ILE O 1 1
3 5627 1 1 54 GLY C C 3.362 2.374 15.057 1.00 . A A . 73 GLY C 1 1
3 5628 1 1 54 GLY CA C 3.437 2.839 16.497 1.00 . A A . 73 GLY CA 1 1
3 5629 1 1 54 GLY H H 2.216 4.565 16.556 1.00 . A A . 73 GLY H 1 1
3 5630 1 1 54 GLY HA2 H 4.339 3.421 16.628 2.00 . A A . 73 GLY HA2 1 1
3 5631 1 1 54 GLY HA3 H 3.486 1.971 17.142 2.00 . A A . 73 GLY HA3 1 1
3 5632 1 1 54 GLY N N 2.298 3.647 16.887 1.00 . A A . 73 GLY N 1 1
3 5633 1 1 54 GLY O O 3.780 1.263 14.730 1.00 . A A . 73 GLY O 1 1
3 5634 1 1 55 PHE C C 3.598 3.783 11.936 1.00 . A A . 74 PHE C 1 1
3 5635 1 1 55 PHE CA C 2.679 2.908 12.780 1.00 . A A . 74 PHE CA 1 1
3 5636 1 1 55 PHE CB C 1.224 3.094 12.346 1.00 . A A . 74 PHE CB 1 1
3 5637 1 1 55 PHE CD1 C 1.120 1.828 10.183 1.00 . A A . 74 PHE CD1 1 1
3 5638 1 1 55 PHE CD2 C 0.610 4.157 10.161 1.00 . A A . 74 PHE CD2 1 1
3 5639 1 1 55 PHE CE1 C 0.886 1.759 8.825 1.00 . A A . 74 PHE CE1 1 1
3 5640 1 1 55 PHE CE2 C 0.377 4.095 8.801 1.00 . A A . 74 PHE CE2 1 1
3 5641 1 1 55 PHE CG C 0.985 3.024 10.866 1.00 . A A . 74 PHE CG 1 1
3 5642 1 1 55 PHE CZ C 0.515 2.893 8.133 1.00 . A A . 74 PHE CZ 1 1
3 5643 1 1 55 PHE H H 2.502 4.098 14.521 1.00 . A A . 74 PHE H 1 1
3 5644 1 1 55 PHE HA H 2.959 1.874 12.643 1.00 . A A . 74 PHE HA 1 1
3 5645 1 1 55 PHE HB2 H 0.623 2.328 12.811 2.00 . A A . 74 PHE HB2 1 1
3 5646 1 1 55 PHE HB3 H 0.882 4.059 12.687 2.00 . A A . 74 PHE HB3 1 1
3 5647 1 1 55 PHE HD1 H 1.412 0.941 10.724 1.00 . A A . 74 PHE HD1 1 1
3 5648 1 1 55 PHE HD2 H 0.503 5.095 10.683 1.00 . A A . 74 PHE HD2 1 1
3 5649 1 1 55 PHE HE1 H 0.995 0.820 8.304 1.00 . A A . 74 PHE HE1 1 1
3 5650 1 1 55 PHE HE2 H 0.088 4.985 8.261 1.00 . A A . 74 PHE HE2 1 1
3 5651 1 1 55 PHE HZ H 0.331 2.843 7.070 1.00 . A A . 74 PHE HZ 1 1
3 5652 1 1 55 PHE N N 2.820 3.228 14.195 1.00 . A A . 74 PHE N 1 1
3 5653 1 1 55 PHE O O 3.408 4.997 11.847 1.00 . A A . 74 PHE O 1 1
3 5654 1 1 56 GLU C C 5.967 3.044 9.284 1.00 . A A . 75 GLU C 1 1
3 5655 1 1 56 GLU CA C 5.548 3.883 10.485 1.00 . A A . 75 GLU CA 1 1
3 5656 1 1 56 GLU CB C 6.780 4.277 11.304 1.00 . A A . 75 GLU CB 1 1
3 5657 1 1 56 GLU CD C 8.310 3.458 13.144 1.00 . A A . 75 GLU CD 1 1
3 5658 1 1 56 GLU CG C 6.882 3.571 12.645 1.00 . A A . 75 GLU CG 1 1
3 5659 1 1 56 GLU H H 4.696 2.191 11.431 1.00 . A A . 75 GLU H 1 1
3 5660 1 1 56 GLU HA H 5.062 4.779 10.131 1.00 . A A . 75 GLU HA 1 1
3 5661 1 1 56 GLU HB2 H 7.667 4.043 10.730 2.00 . A A . 75 GLU HB2 1 1
3 5662 1 1 56 GLU HB3 H 6.750 5.343 11.484 2.00 . A A . 75 GLU HB3 1 1
3 5663 1 1 56 GLU HG2 H 6.307 4.124 13.373 2.00 . A A . 75 GLU HG2 1 1
3 5664 1 1 56 GLU HG3 H 6.473 2.576 12.547 2.00 . A A . 75 GLU HG3 1 1
3 5665 1 1 56 GLU N N 4.596 3.160 11.320 1.00 . A A . 75 GLU N 1 1
3 5666 1 1 56 GLU O O 6.114 1.825 9.384 1.00 . A A . 75 GLU O 1 1
3 5667 1 1 56 GLU OE1 O 9.154 2.908 12.406 1.00 . A A . 75 GLU OE1 1 1
3 5668 1 1 56 GLU OE2 O 8.583 3.920 14.272 1.00 . A A . 75 GLU OE2 1 1
3 5669 1 1 57 THR C C 7.808 3.659 6.333 1.00 . A A . 76 THR C 1 1
3 5670 1 1 57 THR CA C 6.554 3.029 6.922 1.00 . A A . 76 THR CA 1 1
3 5671 1 1 57 THR CB C 5.435 3.083 5.871 1.00 . A A . 76 THR CB 1 1
3 5672 1 1 57 THR CG2 C 4.086 2.776 6.504 1.00 . A A . 76 THR CG2 1 1
3 5673 1 1 57 THR H H 6.020 4.675 8.133 1.00 . A A . 76 THR H 1 1
3 5674 1 1 57 THR HA H 6.754 1.993 7.157 1.00 . A A . 76 THR HA 1 1
3 5675 1 1 57 THR HB H 5.638 2.346 5.111 1.00 . A A . 76 THR HB 1 1
3 5676 1 1 57 THR HG1 H 5.207 4.289 4.326 1.00 . A A . 76 THR HG1 1 1
3 5677 1 1 57 THR HG21 H 3.297 3.010 5.804 1.00 . A A . 76 THR HG21 1 1
3 5678 1 1 57 THR HG22 H 3.964 3.371 7.397 1.00 . A A . 76 THR HG22 1 1
3 5679 1 1 57 THR HG23 H 4.041 1.728 6.760 1.00 . A A . 76 THR HG23 1 1
3 5680 1 1 57 THR N N 6.155 3.706 8.148 1.00 . A A . 76 THR N 1 1
3 5681 1 1 57 THR O O 8.397 4.563 6.925 1.00 . A A . 76 THR O 1 1
3 5682 1 1 57 THR OG1 O 5.400 4.380 5.262 1.00 . A A . 76 THR OG1 1 1
3 5683 1 1 58 CYS C C 9.280 5.232 4.373 1.00 . A A . 77 CYS C 1 1
3 5684 1 1 58 CYS CA C 9.382 3.718 4.485 1.00 . A A . 77 CYS CA 1 1
3 5685 1 1 58 CYS CB C 9.536 3.098 3.095 1.00 . A A . 77 CYS CB 1 1
3 5686 1 1 58 CYS H H 7.690 2.470 4.728 1.00 . A A . 77 CYS H 1 1
3 5687 1 1 58 CYS HA H 10.247 3.469 5.082 1.00 . A A . 77 CYS HA 1 1
3 5688 1 1 58 CYS HB2 H 10.055 2.155 3.190 2.00 . A A . 77 CYS HB2 1 1
3 5689 1 1 58 CYS HB3 H 8.553 2.914 2.686 2.00 . A A . 77 CYS HB3 1 1
3 5690 1 1 58 CYS N N 8.205 3.186 5.156 1.00 . A A . 77 CYS N 1 1
3 5691 1 1 58 CYS O O 10.226 5.952 4.690 1.00 . A A . 77 CYS O 1 1
3 5692 1 1 58 CYS SG S 10.453 4.110 1.889 1.00 . A A . 77 CYS SG 1 1
3 5693 1 1 59 ARG C C 6.714 7.407 2.822 1.00 . A A . 78 ARG C 1 1
3 5694 1 1 59 ARG CA C 7.870 7.139 3.783 1.00 . A A . 78 ARG CA 1 1
3 5695 1 1 59 ARG CB C 9.133 7.852 3.294 1.00 . A A . 78 ARG CB 1 1
3 5696 1 1 59 ARG CD C 9.363 8.491 5.725 1.00 . A A . 78 ARG CD 1 1
3 5697 1 1 59 ARG CG C 9.702 8.853 4.287 1.00 . A A . 78 ARG CG 1 1
3 5698 1 1 59 ARG CZ C 10.284 8.814 7.981 4.00 . A A . 78 ARG CZ 1 1
3 5699 1 1 59 ARG H H 7.398 5.076 3.707 1.00 . A A . 78 ARG H 1 1
3 5700 1 1 59 ARG HA H 7.606 7.527 4.756 1.00 . A A . 78 ARG HA 1 1
3 5701 1 1 59 ARG HB2 H 9.891 7.112 3.087 2.00 . A A . 78 ARG HB2 1 1
3 5702 1 1 59 ARG HB3 H 8.902 8.378 2.378 2.00 . A A . 78 ARG HB3 1 1
3 5703 1 1 59 ARG HD2 H 8.383 8.881 5.959 2.00 . A A . 78 ARG HD2 1 1
3 5704 1 1 59 ARG HD3 H 9.352 7.414 5.818 2.00 . A A . 78 ARG HD3 1 1
3 5705 1 1 59 ARG HE H 11.046 9.602 6.314 1.00 . A A . 78 ARG HE 1 1
3 5706 1 1 59 ARG HG2 H 10.776 8.879 4.179 2.00 . A A . 78 ARG HG2 1 1
3 5707 1 1 59 ARG HG3 H 9.296 9.830 4.070 2.00 . A A . 78 ARG HG3 1 1
3 5708 1 1 59 ARG HH11 H 8.635 7.648 7.905 5.00 . A A . 78 ARG HH11 1 1
3 5709 1 1 59 ARG HH12 H 9.300 7.890 9.485 5.00 . A A . 78 ARG HH12 1 1
3 5710 1 1 59 ARG HH21 H 11.920 9.921 8.404 5.00 . A A . 78 ARG HH21 1 1
3 5711 1 1 59 ARG HH22 H 11.155 9.176 9.767 5.00 . A A . 78 ARG HH22 1 1
3 5712 1 1 59 ARG N N 8.115 5.706 3.932 1.00 . A A . 78 ARG N 1 1
3 5713 1 1 59 ARG NE N 10.329 9.038 6.672 1.00 . A A . 78 ARG NE 1 1
3 5714 1 1 59 ARG NH1 N 9.328 8.055 8.500 5.00 . A A . 78 ARG NH1 1 1
3 5715 1 1 59 ARG NH2 N 11.195 9.347 8.783 5.00 . A A . 78 ARG NH2 1 1
3 5716 1 1 59 ARG O O 5.549 7.214 3.170 1.00 . A A . 78 ARG O 1 1
3 5717 1 1 60 TYR C C 4.850 7.227 0.680 1.00 . A A . 79 TYR C 1 1
3 5718 1 1 60 TYR CA C 6.044 8.175 0.603 1.00 . A A . 79 TYR CA 1 1
3 5719 1 1 60 TYR CB C 6.667 8.118 -0.793 1.00 . A A . 79 TYR CB 1 1
3 5720 1 1 60 TYR CD1 C 6.897 10.635 -0.882 1.00 . A A . 79 TYR CD1 1 1
3 5721 1 1 60 TYR CD2 C 8.518 9.312 -2.028 1.00 . A A . 79 TYR CD2 1 1
3 5722 1 1 60 TYR CE1 C 7.540 11.787 -1.293 1.00 . A A . 79 TYR CE1 1 1
3 5723 1 1 60 TYR CE2 C 9.166 10.460 -2.442 1.00 . A A . 79 TYR CE2 1 1
3 5724 1 1 60 TYR CG C 7.375 9.378 -1.242 1.00 . A A . 79 TYR CG 1 1
3 5725 1 1 60 TYR CZ C 8.674 11.694 -2.072 1.00 . A A . 79 TYR CZ 1 1
3 5726 1 1 60 TYR H H 7.993 8.003 1.406 1.00 . A A . 79 TYR H 1 1
3 5727 1 1 60 TYR HA H 5.695 9.180 0.785 1.00 . A A . 79 TYR HA 1 1
3 5728 1 1 60 TYR HB2 H 7.387 7.314 -0.818 2.00 . A A . 79 TYR HB2 1 1
3 5729 1 1 60 TYR HB3 H 5.889 7.907 -1.512 2.00 . A A . 79 TYR HB3 1 1
3 5730 1 1 60 TYR HD1 H 6.011 10.705 -0.270 1.00 . A A . 79 TYR HD1 1 1
3 5731 1 1 60 TYR HD2 H 8.902 8.346 -2.316 1.00 . A A . 79 TYR HD2 1 1
3 5732 1 1 60 TYR HE1 H 7.154 12.752 -1.002 1.00 . A A . 79 TYR HE1 1 1
3 5733 1 1 60 TYR HE2 H 10.055 10.388 -3.052 1.00 . A A . 79 TYR HE2 1 1
3 5734 1 1 60 TYR HH H 9.714 13.273 -1.723 1.00 . A A . 79 TYR HH 1 1
3 5735 1 1 60 TYR N N 7.047 7.864 1.617 1.00 . A A . 79 TYR N 1 1
3 5736 1 1 60 TYR O O 5.009 6.006 0.713 1.00 . A A . 79 TYR O 1 1
3 5737 1 1 60 TYR OH O 9.318 12.839 -2.482 1.00 . A A . 79 TYR OH 1 1
3 5738 1 1 61 GLY C C 1.180 7.854 0.620 1.00 . A A . 80 GLY C 1 1
3 5739 1 1 61 GLY CA C 2.437 7.016 0.776 1.00 . A A . 80 GLY CA 1 1
3 5740 1 1 61 GLY H H 3.593 8.780 0.676 1.00 . A A . 80 GLY H 1 1
3 5741 1 1 61 GLY HA2 H 2.459 6.272 -0.010 2.00 . A A . 80 GLY HA2 1 1
3 5742 1 1 61 GLY HA3 H 2.404 6.510 1.731 2.00 . A A . 80 GLY HA3 1 1
3 5743 1 1 61 GLY N N 3.652 7.805 0.706 1.00 . A A . 80 GLY N 1 1
3 5744 1 1 61 GLY O O 1.003 8.852 1.319 1.00 . A A . 80 GLY O 1 1
3 5745 1 1 62 PHE C C -1.674 8.481 0.738 1.00 . A A . 81 PHE C 1 1
3 5746 1 1 62 PHE CA C -0.930 8.178 -0.557 1.00 . A A . 81 PHE CA 1 1
3 5747 1 1 62 PHE CB C -1.836 7.377 -1.494 1.00 . A A . 81 PHE CB 1 1
3 5748 1 1 62 PHE CD1 C -2.552 9.395 -2.800 1.00 . A A . 81 PHE CD1 1 1
3 5749 1 1 62 PHE CD2 C -2.053 7.392 -3.994 1.00 . A A . 81 PHE CD2 1 1
3 5750 1 1 62 PHE CE1 C -2.842 10.036 -3.990 1.00 . A A . 81 PHE CE1 1 1
3 5751 1 1 62 PHE CE2 C -2.340 8.028 -5.188 1.00 . A A . 81 PHE CE2 1 1
3 5752 1 1 62 PHE CG C -2.155 8.067 -2.789 1.00 . A A . 81 PHE CG 1 1
3 5753 1 1 62 PHE CZ C -2.734 9.352 -5.184 1.00 . A A . 81 PHE CZ 1 1
3 5754 1 1 62 PHE H H 0.516 6.655 -0.836 1.00 . A A . 81 PHE H 1 1
3 5755 1 1 62 PHE HA H -0.676 9.112 -1.034 1.00 . A A . 81 PHE HA 1 1
3 5756 1 1 62 PHE HB2 H -1.353 6.441 -1.732 2.00 . A A . 81 PHE HB2 1 1
3 5757 1 1 62 PHE HB3 H -2.768 7.170 -0.990 2.00 . A A . 81 PHE HB3 1 1
3 5758 1 1 62 PHE HD1 H -2.636 9.931 -1.866 1.00 . A A . 81 PHE HD1 1 1
3 5759 1 1 62 PHE HD2 H -1.745 6.355 -3.996 1.00 . A A . 81 PHE HD2 1 1
3 5760 1 1 62 PHE HE1 H -3.149 11.071 -3.986 1.00 . A A . 81 PHE HE1 1 1
3 5761 1 1 62 PHE HE2 H -2.257 7.490 -6.120 1.00 . A A . 81 PHE HE2 1 1
3 5762 1 1 62 PHE HZ H -2.956 9.853 -6.115 1.00 . A A . 81 PHE HZ 1 1
3 5763 1 1 62 PHE N N 0.312 7.454 -0.304 1.00 . A A . 81 PHE N 1 1
3 5764 1 1 62 PHE O O -2.015 7.574 1.497 1.00 . A A . 81 PHE O 1 1
3 5765 1 1 63 ILE C C -4.141 10.326 1.888 1.00 . A A . 82 ILE C 1 1
3 5766 1 1 63 ILE CA C -2.646 10.189 2.174 1.00 . A A . 82 ILE CA 1 1
3 5767 1 1 63 ILE CB C -2.089 11.527 2.716 1.00 . A A . 82 ILE CB 1 1
3 5768 1 1 63 ILE CD1 C -2.520 10.298 4.920 1.00 . A A . 82 ILE CD1 1 1
3 5769 1 1 63 ILE CG1 C -2.275 11.625 4.233 1.00 . A A . 82 ILE CG1 1 1
3 5770 1 1 63 ILE CG2 C -2.749 12.709 2.025 1.00 . A A . 82 ILE CG2 1 1
3 5771 1 1 63 ILE H H -1.639 10.440 0.327 1.00 . A A . 82 ILE H 1 1
3 5772 1 1 63 ILE HA H -2.504 9.431 2.931 1.00 . A A . 82 ILE HA 1 1
3 5773 1 1 63 ILE HB H -1.034 11.562 2.492 1.00 . A A . 82 ILE HB 1 1
3 5774 1 1 63 ILE HD11 H -2.428 10.424 5.989 1.00 . A A . 82 ILE HD11 1 1
3 5775 1 1 63 ILE HD12 H -1.793 9.576 4.578 1.00 . A A . 82 ILE HD12 1 1
3 5776 1 1 63 ILE HD13 H -3.514 9.949 4.684 1.00 . A A . 82 ILE HD13 1 1
3 5777 1 1 63 ILE HG12 H -1.387 12.061 4.666 2.00 . A A . 82 ILE HG12 1 1
3 5778 1 1 63 ILE HG13 H -3.118 12.266 4.445 2.00 . A A . 82 ILE HG13 1 1
3 5779 1 1 63 ILE HG21 H -2.676 12.588 0.955 1.00 . A A . 82 ILE HG21 1 1
3 5780 1 1 63 ILE HG22 H -2.249 13.620 2.319 1.00 . A A . 82 ILE HG22 1 1
3 5781 1 1 63 ILE HG23 H -3.788 12.761 2.313 1.00 . A A . 82 ILE HG23 1 1
3 5782 1 1 63 ILE N N -1.932 9.764 0.977 1.00 . A A . 82 ILE N 1 1
3 5783 1 1 63 ILE O O -4.642 9.771 0.910 1.00 . A A . 82 ILE O 1 1
3 5784 1 1 64 GLU C C -6.636 11.541 1.116 1.00 . A A . 83 GLU C 1 1
3 5785 1 1 64 GLU CA C -6.284 11.259 2.574 1.00 . A A . 83 GLU CA 1 1
3 5786 1 1 64 GLU CB C -6.766 12.410 3.459 1.00 . A A . 83 GLU CB 1 1
3 5787 1 1 64 GLU CD C -6.916 14.923 3.206 1.00 . A A . 83 GLU CD 1 1
3 5788 1 1 64 GLU CG C -6.008 13.709 3.242 1.00 . A A . 83 GLU CG 1 1
3 5789 1 1 64 GLU H H -4.394 11.474 3.503 1.00 . A A . 83 GLU H 1 1
3 5790 1 1 64 GLU HA H -6.781 10.351 2.880 1.00 . A A . 83 GLU HA 1 1
3 5791 1 1 64 GLU HB2 H -7.812 12.591 3.255 2.00 . A A . 83 GLU HB2 1 1
3 5792 1 1 64 GLU HB3 H -6.656 12.123 4.493 2.00 . A A . 83 GLU HB3 1 1
3 5793 1 1 64 GLU HG2 H -5.298 13.834 4.046 2.00 . A A . 83 GLU HG2 1 1
3 5794 1 1 64 GLU HG3 H -5.477 13.648 2.303 2.00 . A A . 83 GLU HG3 1 1
3 5795 1 1 64 GLU N N -4.848 11.059 2.742 1.00 . A A . 83 GLU N 1 1
3 5796 1 1 64 GLU O O -7.751 11.265 0.673 1.00 . A A . 83 GLU O 1 1
3 5797 1 1 64 GLU OE1 O -7.413 15.325 4.278 1.00 . A A . 83 GLU OE1 1 1
3 5798 1 1 64 GLU OE2 O -7.129 15.473 2.104 1.00 . A A . 83 GLU OE2 1 1
3 5799 1 1 65 GLY C C -4.736 13.125 -1.652 1.00 . A A . 84 GLY C 1 1
3 5800 1 1 65 GLY CA C -5.906 12.396 -1.022 1.00 . A A . 84 GLY CA 1 1
3 5801 1 1 65 GLY H H -4.811 12.284 0.785 1.00 . A A . 84 GLY H 1 1
3 5802 1 1 65 GLY HA2 H -6.073 11.474 -1.561 2.00 . A A . 84 GLY HA2 1 1
3 5803 1 1 65 GLY HA3 H -6.788 13.016 -1.105 2.00 . A A . 84 GLY HA3 1 1
3 5804 1 1 65 GLY N N -5.679 12.089 0.377 1.00 . A A . 84 GLY N 1 1
3 5805 1 1 65 GLY O O -4.923 14.013 -2.483 1.00 . A A . 84 GLY O 1 1
3 5806 1 1 66 HIS C C -1.068 12.632 -1.317 1.00 . A A . 85 HIS C 1 1
3 5807 1 1 66 HIS CA C -2.318 13.372 -1.782 1.00 . A A . 85 HIS CA 1 1
3 5808 1 1 66 HIS CB C -2.245 14.837 -1.346 1.00 . A A . 85 HIS CB 1 1
3 5809 1 1 66 HIS CD2 C -3.019 16.914 -2.692 1.00 . A A . 85 HIS CD2 1 1
3 5810 1 1 66 HIS CE1 C -1.638 16.731 -4.385 1.00 . A A . 85 HIS CE1 1 1
3 5811 1 1 66 HIS CG C -2.253 15.819 -2.476 1.00 . A A . 85 HIS CG 1 1
3 5812 1 1 66 HIS H H -3.441 12.034 -0.587 1.00 . A A . 85 HIS H 1 1
3 5813 1 1 66 HIS HA H -2.368 13.330 -2.859 1.00 . A A . 85 HIS HA 1 1
3 5814 1 1 66 HIS HB2 H -3.091 15.057 -0.712 2.00 . A A . 85 HIS HB2 1 1
3 5815 1 1 66 HIS HB3 H -1.336 14.990 -0.783 2.00 . A A . 85 HIS HB3 1 1
3 5816 1 1 66 HIS HD1 H -0.717 15.040 -3.691 1.00 . A A . 85 HIS HD1 1 1
3 5817 1 1 66 HIS HD2 H -3.802 17.286 -2.047 1.00 . A A . 85 HIS HD2 1 1
3 5818 1 1 66 HIS HE1 H -1.121 16.918 -5.316 1.00 . A A . 85 HIS HE1 1 1
3 5819 1 1 66 HIS HE2 H -3.054 18.209 -4.345 1.00 . A A . 85 HIS HE2 1 1
3 5820 1 1 66 HIS N N -3.525 12.749 -1.253 1.00 . A A . 85 HIS N 1 1
3 5821 1 1 66 HIS ND1 N -1.398 15.732 -3.555 1.00 . A A . 85 HIS ND1 1 1
3 5822 1 1 66 HIS NE2 N -2.617 17.462 -3.887 1.00 . A A . 85 HIS NE2 1 1
3 5823 1 1 66 HIS O O -1.011 12.126 -0.197 1.00 . A A . 85 HIS O 1 1
3 5824 1 1 67 VAL C C 1.864 12.541 -0.667 1.00 . A A . 86 VAL C 1 1
3 5825 1 1 67 VAL CA C 1.188 11.903 -1.877 1.00 . A A . 86 VAL CA 1 1
3 5826 1 1 67 VAL CB C 2.141 11.937 -3.091 1.00 . A A . 86 VAL CB 1 1
3 5827 1 1 67 VAL CG1 C 1.905 13.188 -3.919 2.00 . A A . 86 VAL CG1 1 1
3 5828 1 1 67 VAL CG2 C 3.599 11.861 -2.664 2.00 . A A . 86 VAL CG2 1 1
3 5829 1 1 67 VAL H H -0.175 13.001 -3.065 1.00 . A A . 86 VAL H 1 1
3 5830 1 1 67 VAL HA H 0.965 10.871 -1.649 1.00 . A A . 86 VAL HA 1 1
3 5831 1 1 67 VAL HB H 1.925 11.077 -3.709 1.00 . A A . 86 VAL HB 1 1
3 5832 1 1 67 VAL HG11 H 2.782 13.400 -4.511 1.00 . A A . 86 VAL HG11 1 1
3 5833 1 1 67 VAL HG12 H 1.703 14.020 -3.261 1.00 . A A . 86 VAL HG12 1 1
3 5834 1 1 67 VAL HG13 H 1.057 13.031 -4.571 1.00 . A A . 86 VAL HG13 1 1
3 5835 1 1 67 VAL HG21 H 4.152 11.264 -3.377 1.00 . A A . 86 VAL HG21 1 1
3 5836 1 1 67 VAL HG22 H 3.666 11.407 -1.686 1.00 . A A . 86 VAL HG22 1 1
3 5837 1 1 67 VAL HG23 H 4.017 12.856 -2.628 1.00 . A A . 86 VAL HG23 1 1
3 5838 1 1 67 VAL N N -0.067 12.576 -2.189 1.00 . A A . 86 VAL N 1 1
3 5839 1 1 67 VAL O O 2.431 13.630 -0.761 1.00 . A A . 86 VAL O 1 1
3 5840 1 1 68 VAL C C 3.467 11.433 2.234 1.00 . A A . 87 VAL C 1 1
3 5841 1 1 68 VAL CA C 2.379 12.364 1.708 1.00 . A A . 87 VAL CA 1 1
3 5842 1 1 68 VAL CB C 1.311 12.550 2.803 1.00 . A A . 87 VAL CB 1 1
3 5843 1 1 68 VAL CG1 C 1.090 11.258 3.577 2.00 . A A . 87 VAL CG1 1 1
3 5844 1 1 68 VAL CG2 C 1.707 13.658 3.766 2.00 . A A . 87 VAL CG2 1 1
3 5845 1 1 68 VAL H H 1.314 11.000 0.487 1.00 . A A . 87 VAL H 1 1
3 5846 1 1 68 VAL HA H 2.818 13.328 1.495 1.00 . A A . 87 VAL HA 1 1
3 5847 1 1 68 VAL HB H 0.383 12.828 2.328 1.00 . A A . 87 VAL HB 1 1
3 5848 1 1 68 VAL HG11 H 0.324 11.411 4.324 1.00 . A A . 87 VAL HG11 1 1
3 5849 1 1 68 VAL HG12 H 2.010 10.966 4.061 1.00 . A A . 87 VAL HG12 1 1
3 5850 1 1 68 VAL HG13 H 0.779 10.479 2.897 1.00 . A A . 87 VAL HG13 1 1
3 5851 1 1 68 VAL HG21 H 0.820 14.067 4.227 1.00 . A A . 87 VAL HG21 1 1
3 5852 1 1 68 VAL HG22 H 2.223 14.437 3.225 1.00 . A A . 87 VAL HG22 1 1
3 5853 1 1 68 VAL HG23 H 2.356 13.257 4.529 1.00 . A A . 87 VAL HG23 1 1
3 5854 1 1 68 VAL N N 1.787 11.859 0.474 1.00 . A A . 87 VAL N 1 1
3 5855 1 1 68 VAL O O 3.785 10.417 1.618 1.00 . A A . 87 VAL O 1 1
3 5856 1 1 69 ILE C C 4.975 11.059 5.532 1.00 . A A . 88 ILE C 1 1
3 5857 1 1 69 ILE CA C 5.082 11.000 4.010 1.00 . A A . 88 ILE CA 1 1
3 5858 1 1 69 ILE CB C 6.482 11.490 3.587 1.00 . A A . 88 ILE CB 1 1
3 5859 1 1 69 ILE CD1 C 8.419 10.912 2.030 1.00 . A A . 88 ILE CD1 1 1
3 5860 1 1 69 ILE CG1 C 6.943 10.756 2.328 1.00 . A A . 88 ILE CG1 1 1
3 5861 1 1 69 ILE CG2 C 7.480 11.295 4.719 1.00 . A A . 88 ILE CG2 1 1
3 5862 1 1 69 ILE H H 3.730 12.616 3.823 1.00 . A A . 88 ILE H 1 1
3 5863 1 1 69 ILE HA H 4.966 9.976 3.685 1.00 . A A . 88 ILE HA 1 1
3 5864 1 1 69 ILE HB H 6.419 12.547 3.376 1.00 . A A . 88 ILE HB 1 1
3 5865 1 1 69 ILE HD11 H 8.814 11.742 2.596 1.00 . A A . 88 ILE HD11 1 1
3 5866 1 1 69 ILE HD12 H 8.555 11.099 0.975 1.00 . A A . 88 ILE HD12 1 1
3 5867 1 1 69 ILE HD13 H 8.939 10.007 2.305 1.00 . A A . 88 ILE HD13 1 1
3 5868 1 1 69 ILE HG12 H 6.739 9.701 2.440 2.00 . A A . 88 ILE HG12 1 1
3 5869 1 1 69 ILE HG13 H 6.393 11.132 1.478 2.00 . A A . 88 ILE HG13 1 1
3 5870 1 1 69 ILE HG21 H 8.438 11.698 4.428 1.00 . A A . 88 ILE HG21 1 1
3 5871 1 1 69 ILE HG22 H 7.583 10.240 4.930 1.00 . A A . 88 ILE HG22 1 1
3 5872 1 1 69 ILE HG23 H 7.127 11.806 5.603 1.00 . A A . 88 ILE HG23 1 1
3 5873 1 1 69 ILE N N 4.031 11.794 3.384 1.00 . A A . 88 ILE N 1 1
3 5874 1 1 69 ILE O O 5.038 12.135 6.126 1.00 . A A . 88 ILE O 1 1
3 5875 1 1 70 PRO C C 6.014 10.186 8.335 1.00 . A A . 89 PRO C 1 1
3 5876 1 1 70 PRO CA C 4.706 9.823 7.645 1.00 . A A . 89 PRO CA 1 1
3 5877 1 1 70 PRO CB C 4.361 8.356 7.895 1.00 . A A . 89 PRO CB 1 1
3 5878 1 1 70 PRO CD C 4.735 8.567 5.549 1.00 . A A . 89 PRO CD 1 1
3 5879 1 1 70 PRO CG C 4.905 7.632 6.716 1.00 . A A . 89 PRO CG 1 1
3 5880 1 1 70 PRO HA H 3.912 10.453 8.017 1.00 . A A . 89 PRO HA 1 1
3 5881 1 1 70 PRO HB2 H 4.827 8.025 8.812 2.00 . A A . 89 PRO HB2 1 1
3 5882 1 1 70 PRO HB3 H 3.289 8.244 7.970 2.00 . A A . 89 PRO HB3 1 1
3 5883 1 1 70 PRO HD2 H 5.533 8.431 4.834 2.00 . A A . 89 PRO HD2 1 1
3 5884 1 1 70 PRO HD3 H 3.771 8.419 5.082 2.00 . A A . 89 PRO HD3 1 1
3 5885 1 1 70 PRO HG2 H 5.950 7.410 6.870 2.00 . A A . 89 PRO HG2 1 1
3 5886 1 1 70 PRO HG3 H 4.345 6.723 6.553 2.00 . A A . 89 PRO HG3 1 1
3 5887 1 1 70 PRO N N 4.815 9.897 6.185 1.00 . A A . 89 PRO N 1 1
3 5888 1 1 70 PRO O O 7.096 9.931 7.806 1.00 . A A . 89 PRO O 1 1
3 5889 1 1 71 ARG C C 6.719 11.718 11.648 1.00 . A A . 90 ARG C 1 1
3 5890 1 1 71 ARG CA C 7.096 11.180 10.271 1.00 . A A . 90 ARG CA 1 1
3 5891 1 1 71 ARG CB C 7.884 12.239 9.497 1.00 . A A . 90 ARG CB 1 1
3 5892 1 1 71 ARG CD C 9.415 11.856 7.534 1.00 . A A . 90 ARG CD 1 1
3 5893 1 1 71 ARG CG C 9.271 11.804 9.047 1.00 . A A . 90 ARG CG 1 1
3 5894 1 1 71 ARG CZ C 9.830 13.935 6.290 4.00 . A A . 90 ARG CZ 1 1
3 5895 1 1 71 ARG H H 5.024 10.962 9.891 1.00 . A A . 90 ARG H 1 1
3 5896 1 1 71 ARG HA H 7.715 10.306 10.399 1.00 . A A . 90 ARG HA 1 1
3 5897 1 1 71 ARG HB2 H 7.320 12.515 8.618 2.00 . A A . 90 ARG HB2 1 1
3 5898 1 1 71 ARG HB3 H 7.994 13.112 10.122 2.00 . A A . 90 ARG HB3 1 1
3 5899 1 1 71 ARG HD2 H 10.447 11.670 7.278 2.00 . A A . 90 ARG HD2 1 1
3 5900 1 1 71 ARG HD3 H 8.793 11.087 7.100 2.00 . A A . 90 ARG HD3 1 1
3 5901 1 1 71 ARG HE H 8.101 13.452 7.160 1.00 . A A . 90 ARG HE 1 1
3 5902 1 1 71 ARG HG2 H 10.003 12.462 9.491 2.00 . A A . 90 ARG HG2 1 1
3 5903 1 1 71 ARG HG3 H 9.445 10.792 9.381 2.00 . A A . 90 ARG HG3 1 1
3 5904 1 1 71 ARG HH11 H 11.414 12.685 6.389 5.00 . A A . 90 ARG HH11 1 1
3 5905 1 1 71 ARG HH12 H 11.683 14.155 5.515 5.00 . A A . 90 ARG HH12 1 1
3 5906 1 1 71 ARG HH21 H 8.461 15.395 6.005 5.00 . A A . 90 ARG HH21 1 1
3 5907 1 1 71 ARG HH22 H 10.016 15.687 5.299 5.00 . A A . 90 ARG HH22 1 1
3 5908 1 1 71 ARG N N 5.912 10.784 9.518 1.00 . A A . 90 ARG N 1 1
3 5909 1 1 71 ARG NE N 9.018 13.152 6.992 1.00 . A A . 90 ARG NE 1 1
3 5910 1 1 71 ARG NH1 N 11.078 13.562 6.044 5.00 . A A . 90 ARG NH1 1 1
3 5911 1 1 71 ARG NH2 N 9.400 15.102 5.826 5.00 . A A . 90 ARG NH2 1 1
3 5912 1 1 71 ARG O O 7.206 12.768 12.068 1.00 . A A . 90 ARG O 1 1
3 5913 1 1 72 ILE C C 6.616 11.678 14.585 1.00 . A A . 91 ILE C 1 1
3 5914 1 1 72 ILE CA C 5.418 11.405 13.679 1.00 . A A . 91 ILE CA 1 1
3 5915 1 1 72 ILE CB C 4.526 10.335 14.336 1.00 . A A . 91 ILE CB 1 1
3 5916 1 1 72 ILE CD1 C 2.359 10.403 15.674 1.00 . A A . 91 ILE CD1 1 1
3 5917 1 1 72 ILE CG1 C 3.769 10.930 15.524 1.00 . A A . 91 ILE CG1 1 1
3 5918 1 1 72 ILE CG2 C 5.362 9.142 14.776 1.00 . A A . 91 ILE CG2 1 1
3 5919 1 1 72 ILE H H 5.495 10.165 11.967 1.00 . A A . 91 ILE H 1 1
3 5920 1 1 72 ILE HA H 4.841 12.313 13.577 1.00 . A A . 91 ILE HA 1 1
3 5921 1 1 72 ILE HB H 3.814 9.992 13.601 1.00 . A A . 91 ILE HB 1 1
3 5922 1 1 72 ILE HD11 H 1.958 10.714 16.628 1.00 . A A . 91 ILE HD11 1 1
3 5923 1 1 72 ILE HD12 H 2.372 9.323 15.623 1.00 . A A . 91 ILE HD12 1 1
3 5924 1 1 72 ILE HD13 H 1.743 10.794 14.879 1.00 . A A . 91 ILE HD13 1 1
3 5925 1 1 72 ILE HG12 H 4.306 10.704 16.434 2.00 . A A . 91 ILE HG12 1 1
3 5926 1 1 72 ILE HG13 H 3.712 12.001 15.406 2.00 . A A . 91 ILE HG13 1 1
3 5927 1 1 72 ILE HG21 H 6.296 9.137 14.234 1.00 . A A . 91 ILE HG21 1 1
3 5928 1 1 72 ILE HG22 H 4.823 8.229 14.571 1.00 . A A . 91 ILE HG22 1 1
3 5929 1 1 72 ILE HG23 H 5.561 9.212 15.835 1.00 . A A . 91 ILE HG23 1 1
3 5930 1 1 72 ILE N N 5.851 10.994 12.350 1.00 . A A . 91 ILE N 1 1
3 5931 1 1 72 ILE O O 6.509 12.412 15.568 1.00 . A A . 91 ILE O 1 1
3 5932 1 1 73 HIS C C 10.139 11.675 14.134 1.00 . A A . 92 HIS C 1 1
3 5933 1 1 73 HIS CA C 8.974 11.258 15.029 1.00 . A A . 92 HIS CA 1 1
3 5934 1 1 73 HIS CB C 9.320 9.965 15.768 1.00 . A A . 92 HIS CB 1 1
3 5935 1 1 73 HIS CD2 C 9.022 10.508 18.287 1.00 . A A . 92 HIS CD2 1 1
3 5936 1 1 73 HIS CE1 C 7.368 9.135 18.718 1.00 . A A . 92 HIS CE1 1 1
3 5937 1 1 73 HIS CG C 8.722 9.860 17.136 1.00 . A A . 92 HIS CG 1 1
3 5938 1 1 73 HIS H H 7.776 10.507 13.452 1.00 . A A . 92 HIS H 1 1
3 5939 1 1 73 HIS HA H 8.793 12.039 15.752 1.00 . A A . 92 HIS HA 1 1
3 5940 1 1 73 HIS HB2 H 8.967 9.123 15.189 2.00 . A A . 92 HIS HB2 1 1
3 5941 1 1 73 HIS HB3 H 10.392 9.895 15.871 2.00 . A A . 92 HIS HB3 1 1
3 5942 1 1 73 HIS HD1 H 7.239 8.398 16.814 1.00 . A A . 92 HIS HD1 1 1
3 5943 1 1 73 HIS HD2 H 9.792 11.256 18.419 1.00 . A A . 92 HIS HD2 1 1
3 5944 1 1 73 HIS HE1 H 6.592 8.592 19.235 1.00 . A A . 92 HIS HE1 1 1
3 5945 1 1 73 HIS HE2 H 8.090 10.393 20.165 1.00 . A A . 92 HIS HE2 1 1
3 5946 1 1 73 HIS N N 7.754 11.081 14.247 1.00 . A A . 92 HIS N 1 1
3 5947 1 1 73 HIS ND1 N 7.682 9.006 17.441 1.00 . A A . 92 HIS ND1 1 1
3 5948 1 1 73 HIS NE2 N 8.167 10.040 19.254 1.00 . A A . 92 HIS NE2 1 1
3 5949 1 1 73 HIS O O 10.106 11.472 12.920 1.00 . A A . 92 HIS O 1 1
3 5950 1 1 74 PRO C C 13.259 11.563 13.544 1.00 . A A . 93 PRO C 1 1
3 5951 1 1 74 PRO CA C 12.368 12.720 13.987 1.00 . A A . 93 PRO CA 1 1
3 5952 1 1 74 PRO CB C 13.098 13.596 15.002 1.00 . A A . 93 PRO CB 1 1
3 5953 1 1 74 PRO CD C 11.295 12.550 16.175 1.00 . A A . 93 PRO CD 1 1
3 5954 1 1 74 PRO CG C 12.711 13.041 16.328 1.00 . A A . 93 PRO CG 1 1
3 5955 1 1 74 PRO HA H 12.093 13.312 13.127 1.00 . A A . 93 PRO HA 1 1
3 5956 1 1 74 PRO HB2 H 14.164 13.528 14.840 2.00 . A A . 93 PRO HB2 1 1
3 5957 1 1 74 PRO HB3 H 12.777 14.622 14.893 2.00 . A A . 93 PRO HB3 1 1
3 5958 1 1 74 PRO HD2 H 11.144 11.650 16.755 2.00 . A A . 93 PRO HD2 1 1
3 5959 1 1 74 PRO HD3 H 10.595 13.317 16.472 2.00 . A A . 93 PRO HD3 1 1
3 5960 1 1 74 PRO HG2 H 13.365 12.224 16.590 2.00 . A A . 93 PRO HG2 1 1
3 5961 1 1 74 PRO HG3 H 12.759 13.817 17.078 2.00 . A A . 93 PRO HG3 1 1
3 5962 1 1 74 PRO N N 11.187 12.268 14.729 1.00 . A A . 93 PRO N 1 1
3 5963 1 1 74 PRO O O 14.478 11.710 13.444 1.00 . A A . 93 PRO O 1 1
3 5964 1 1 75 ASN C C 13.353 9.094 11.329 1.00 . A A . 94 ASN C 1 1
3 5965 1 1 75 ASN CA C 13.388 9.235 12.847 1.00 . A A . 94 ASN CA 1 1
3 5966 1 1 75 ASN CB C 12.815 7.977 13.501 1.00 . A A . 94 ASN CB 1 1
3 5967 1 1 75 ASN CG C 11.313 8.050 13.694 1.00 . A A . 94 ASN CG 1 1
3 5968 1 1 75 ASN H H 11.675 10.357 13.377 1.00 . A A . 94 ASN H 1 1
3 5969 1 1 75 ASN HA H 14.413 9.357 13.162 1.00 . A A . 94 ASN HA 1 1
3 5970 1 1 75 ASN HB2 H 13.036 7.123 12.878 2.00 . A A . 94 ASN HB2 1 1
3 5971 1 1 75 ASN HB3 H 13.276 7.840 14.468 2.00 . A A . 94 ASN HB3 1 1
3 5972 1 1 75 ASN HD21 H 11.121 9.079 12.000 5.00 . A A . 94 ASN HD21 1 1
3 5973 1 1 75 ASN HD22 H 9.649 8.755 12.857 5.00 . A A . 94 ASN HD22 1 1
3 5974 1 1 75 ASN N N 12.647 10.413 13.280 1.00 . A A . 94 ASN N 1 1
3 5975 1 1 75 ASN ND2 N 10.625 8.693 12.756 4.00 . A A . 94 ASN ND2 1 1
3 5976 1 1 75 ASN O O 12.567 8.317 10.786 1.00 . A A . 94 ASN O 1 1
3 5977 1 1 75 ASN OD1 O 10.774 7.535 14.674 1.00 . A A . 94 ASN OD1 1 1
3 5978 1 1 76 SER C C 14.379 8.378 8.687 1.00 . A A . 95 SER C 1 1
3 5979 1 1 76 SER CA C 14.278 9.813 9.192 1.00 . A A . 95 SER CA 1 1
3 5980 1 1 76 SER CB C 15.477 10.625 8.696 1.00 . A A . 95 SER CB 1 1
3 5981 1 1 76 SER H H 14.811 10.452 11.140 1.00 . A A . 95 SER H 1 1
3 5982 1 1 76 SER HA H 13.372 10.256 8.807 1.00 . A A . 95 SER HA 1 1
3 5983 1 1 76 SER HB2 H 16.134 9.982 8.130 2.00 . A A . 95 SER HB2 1 1
3 5984 1 1 76 SER HB3 H 15.128 11.428 8.063 2.00 . A A . 95 SER HB3 1 1
3 5985 1 1 76 SER HG H 15.630 11.767 10.280 1.00 . A A . 95 SER HG 1 1
3 5986 1 1 76 SER N N 14.210 9.852 10.649 1.00 . A A . 95 SER N 1 1
3 5987 1 1 76 SER O O 15.015 7.532 9.315 1.00 . A A . 95 SER O 1 1
3 5988 1 1 76 SER OG O 16.202 11.180 9.780 1.00 . A A . 95 SER OG 1 1
3 5989 1 1 77 ILE C C 14.127 6.830 5.479 1.00 . A A . 96 ILE C 1 1
3 5990 1 1 77 ILE CA C 13.764 6.776 6.960 1.00 . A A . 96 ILE CA 1 1
3 5991 1 1 77 ILE CB C 12.403 6.072 7.119 1.00 . A A . 96 ILE CB 1 1
3 5992 1 1 77 ILE CD1 C 12.928 5.236 9.473 1.00 . A A . 96 ILE CD1 1 1
3 5993 1 1 77 ILE CG1 C 11.991 6.033 8.592 1.00 . A A . 96 ILE CG1 1 1
3 5994 1 1 77 ILE CG2 C 12.462 4.666 6.540 1.00 . A A . 96 ILE CG2 1 1
3 5995 1 1 77 ILE H H 13.255 8.827 7.095 1.00 . A A . 96 ILE H 1 1
3 5996 1 1 77 ILE HA H 14.509 6.194 7.481 1.00 . A A . 96 ILE HA 1 1
3 5997 1 1 77 ILE HB H 11.666 6.632 6.561 1.00 . A A . 96 ILE HB 1 1
3 5998 1 1 77 ILE HD11 H 13.363 5.887 10.217 1.00 . A A . 96 ILE HD11 1 1
3 5999 1 1 77 ILE HD12 H 13.712 4.805 8.867 1.00 . A A . 96 ILE HD12 1 1
3 6000 1 1 77 ILE HD13 H 12.377 4.446 9.963 1.00 . A A . 96 ILE HD13 1 1
3 6001 1 1 77 ILE HG12 H 11.956 7.044 8.976 2.00 . A A . 96 ILE HG12 1 1
3 6002 1 1 77 ILE HG13 H 11.006 5.591 8.671 2.00 . A A . 96 ILE HG13 1 1
3 6003 1 1 77 ILE HG21 H 12.228 4.700 5.487 1.00 . A A . 96 ILE HG21 1 1
3 6004 1 1 77 ILE HG22 H 11.745 4.038 7.048 1.00 . A A . 96 ILE HG22 1 1
3 6005 1 1 77 ILE HG23 H 13.454 4.262 6.677 1.00 . A A . 96 ILE HG23 1 1
3 6006 1 1 77 ILE N N 13.746 8.110 7.549 1.00 . A A . 96 ILE N 1 1
3 6007 1 1 77 ILE O O 15.272 6.585 5.102 1.00 . A A . 96 ILE O 1 1
3 6008 1 1 78 CYS C C 13.414 8.685 2.739 1.00 . A A . 97 CYS C 1 1
3 6009 1 1 78 CYS CA C 13.360 7.232 3.203 1.00 . A A . 97 CYS CA 1 1
3 6010 1 1 78 CYS CB C 12.252 6.487 2.454 1.00 . A A . 97 CYS CB 1 1
3 6011 1 1 78 CYS H H 12.249 7.333 5.004 1.00 . A A . 97 CYS H 1 1
3 6012 1 1 78 CYS HA H 14.308 6.762 2.985 1.00 . A A . 97 CYS HA 1 1
3 6013 1 1 78 CYS HB2 H 11.306 6.966 2.656 2.00 . A A . 97 CYS HB2 1 1
3 6014 1 1 78 CYS HB3 H 12.453 6.531 1.394 2.00 . A A . 97 CYS HB3 1 1
3 6015 1 1 78 CYS N N 13.142 7.149 4.644 1.00 . A A . 97 CYS N 1 1
3 6016 1 1 78 CYS O O 14.170 9.027 1.831 1.00 . A A . 97 CYS O 1 1
3 6017 1 1 78 CYS SG S 12.092 4.730 2.915 1.00 . A A . 97 CYS SG 1 1
3 6018 1 1 79 ALA C C 13.891 11.631 3.325 1.00 . A A . 98 ALA C 1 1
3 6019 1 1 79 ALA CA C 12.563 10.948 3.015 1.00 . A A . 98 ALA CA 1 1
3 6020 1 1 79 ALA CB C 11.423 11.642 3.745 1.00 . A A . 98 ALA CB 1 1
3 6021 1 1 79 ALA H H 12.025 9.201 4.083 1.00 . A A . 98 ALA H 1 1
3 6022 1 1 79 ALA HA H 12.375 11.019 1.953 1.00 . A A . 98 ALA HA 1 1
3 6023 1 1 79 ALA HB1 H 11.176 11.087 4.638 1.00 . A A . 98 ALA HB1 1 1
3 6024 1 1 79 ALA HB2 H 10.557 11.688 3.100 1.00 . A A . 98 ALA HB2 1 1
3 6025 1 1 79 ALA HB3 H 11.724 12.643 4.015 1.00 . A A . 98 ALA HB3 1 1
3 6026 1 1 79 ALA N N 12.606 9.533 3.367 1.00 . A A . 98 ALA N 1 1
3 6027 1 1 79 ALA O O 14.821 11.592 2.519 1.00 . A A . 98 ALA O 1 1
3 6028 1 1 80 ALA C C 14.997 13.654 6.247 1.00 . A A . 99 ALA C 1 1
3 6029 1 1 80 ALA CA C 15.190 12.945 4.911 1.00 . A A . 99 ALA CA 1 1
3 6030 1 1 80 ALA CB C 15.621 13.942 3.844 1.00 . A A . 99 ALA CB 1 1
3 6031 1 1 80 ALA H H 13.199 12.250 5.097 1.00 . A A . 99 ALA H 1 1
3 6032 1 1 80 ALA HA H 15.972 12.208 5.016 1.00 . A A . 99 ALA HA 1 1
3 6033 1 1 80 ALA HB1 H 14.801 14.119 3.165 1.00 . A A . 99 ALA HB1 1 1
3 6034 1 1 80 ALA HB2 H 16.462 13.543 3.297 1.00 . A A . 99 ALA HB2 1 1
3 6035 1 1 80 ALA HB3 H 15.907 14.871 4.315 1.00 . A A . 99 ALA HB3 1 1
3 6036 1 1 80 ALA N N 13.973 12.255 4.497 1.00 . A A . 99 ALA N 1 1
3 6037 1 1 80 ALA O O 15.664 13.336 7.231 1.00 . A A . 99 ALA O 1 1
3 6038 1 1 81 ASN C C 12.659 14.758 8.276 1.00 . A A . 100 ASN C 1 1
3 6039 1 1 81 ASN CA C 13.809 15.379 7.489 1.00 . A A . 100 ASN CA 1 1
3 6040 1 1 81 ASN CB C 13.484 16.833 7.142 1.00 . A A . 100 ASN CB 1 1
3 6041 1 1 81 ASN CG C 14.702 17.608 6.680 1.00 . A A . 100 ASN CG 1 1
3 6042 1 1 81 ASN H H 13.588 14.831 5.456 1.00 . A A . 100 ASN H 1 1
3 6043 1 1 81 ASN HA H 14.700 15.357 8.100 1.00 . A A . 100 ASN HA 1 1
3 6044 1 1 81 ASN HB2 H 12.747 16.852 6.353 2.00 . A A . 100 ASN HB2 1 1
3 6045 1 1 81 ASN HB3 H 13.080 17.323 8.016 2.00 . A A . 100 ASN HB3 1 1
3 6046 1 1 81 ASN HD21 H 14.714 16.606 4.958 5.00 . A A . 100 ASN HD21 1 1
3 6047 1 1 81 ASN HD22 H 15.964 17.792 5.150 5.00 . A A . 100 ASN HD22 1 1
3 6048 1 1 81 ASN N N 14.085 14.620 6.273 1.00 . A A . 100 ASN N 1 1
3 6049 1 1 81 ASN ND2 N 15.173 17.305 5.476 4.00 . A A . 100 ASN ND2 1 1
3 6050 1 1 81 ASN O O 12.761 13.627 8.753 1.00 . A A . 100 ASN O 1 1
3 6051 1 1 81 ASN OD1 O 15.214 18.469 7.395 1.00 . A A . 100 ASN OD1 1 1
3 6052 1 1 82 ASN C C 9.340 16.132 9.243 1.00 . A A . 101 ASN C 1 1
3 6053 1 1 82 ASN CA C 10.397 15.034 9.145 1.00 . A A . 101 ASN CA 1 1
3 6054 1 1 82 ASN CB C 10.797 14.574 10.548 1.00 . A A . 101 ASN CB 1 1
3 6055 1 1 82 ASN CG C 11.426 15.680 11.370 1.00 . A A . 101 ASN CG 1 1
3 6056 1 1 82 ASN H H 11.548 16.399 8.009 1.00 . A A . 101 ASN H 1 1
3 6057 1 1 82 ASN HA H 9.981 14.199 8.604 1.00 . A A . 101 ASN HA 1 1
3 6058 1 1 82 ASN HB2 H 9.918 14.221 11.067 2.00 . A A . 101 ASN HB2 1 1
3 6059 1 1 82 ASN HB3 H 11.508 13.765 10.464 2.00 . A A . 101 ASN HB3 1 1
3 6060 1 1 82 ASN HD21 H 9.753 15.874 12.433 5.00 . A A . 101 ASN HD21 1 1
3 6061 1 1 82 ASN HD22 H 11.050 16.938 12.867 5.00 . A A . 101 ASN HD22 1 1
3 6062 1 1 82 ASN N N 11.567 15.507 8.412 1.00 . A A . 101 ASN N 1 1
3 6063 1 1 82 ASN ND2 N 10.667 16.218 12.318 4.00 . A A . 101 ASN ND2 1 1
3 6064 1 1 82 ASN O O 9.668 17.317 9.311 1.00 . A A . 101 ASN O 1 1
3 6065 1 1 82 ASN OD1 O 12.581 16.048 11.157 1.00 . A A . 101 ASN OD1 1 1
3 6066 1 1 83 THR C C 5.646 15.968 9.581 1.00 . A A . 102 THR C 1 1
3 6067 1 1 83 THR CA C 6.971 16.681 9.343 1.00 . A A . 102 THR CA 1 1
3 6068 1 1 83 THR CB C 6.857 17.533 8.065 1.00 . A A . 102 THR CB 1 1
3 6069 1 1 83 THR CG2 C 7.222 18.983 8.347 1.00 . A A . 102 THR CG2 1 1
3 6070 1 1 83 THR H H 7.874 14.772 9.195 1.00 . A A . 102 THR H 1 1
3 6071 1 1 83 THR HA H 7.169 17.341 10.174 1.00 . A A . 102 THR HA 1 1
3 6072 1 1 83 THR HB H 5.834 17.497 7.717 1.00 . A A . 102 THR HB 1 1
3 6073 1 1 83 THR HG1 H 7.544 16.073 6.931 1.00 . A A . 102 THR HG1 1 1
3 6074 1 1 83 THR HG21 H 8.029 19.284 7.696 1.00 . A A . 102 THR HG21 1 1
3 6075 1 1 83 THR HG22 H 7.534 19.081 9.376 1.00 . A A . 102 THR HG22 1 1
3 6076 1 1 83 THR HG23 H 6.362 19.611 8.171 1.00 . A A . 102 THR HG23 1 1
3 6077 1 1 83 THR N N 8.073 15.730 9.252 1.00 . A A . 102 THR N 1 1
3 6078 1 1 83 THR O O 4.638 16.600 9.900 1.00 . A A . 102 THR O 1 1
3 6079 1 1 83 THR OG1 O 7.717 17.010 7.046 1.00 . A A . 102 THR OG1 1 1
3 6080 1 1 84 GLY C C 3.514 13.909 8.428 1.00 . A A . 103 GLY C 1 1
3 6081 1 1 84 GLY CA C 4.441 13.872 9.627 1.00 . A A . 103 GLY CA 1 1
3 6082 1 1 84 GLY H H 6.482 14.197 9.170 1.00 . A A . 103 GLY H 1 1
3 6083 1 1 84 GLY HA2 H 4.714 12.844 9.824 2.00 . A A . 103 GLY HA2 1 1
3 6084 1 1 84 GLY HA3 H 3.915 14.265 10.486 2.00 . A A . 103 GLY HA3 1 1
3 6085 1 1 84 GLY N N 5.651 14.648 9.425 1.00 . A A . 103 GLY N 1 1
3 6086 1 1 84 GLY O O 2.808 12.938 8.151 1.00 . A A . 103 GLY O 1 1
3 6087 1 1 85 VAL C C 3.473 15.723 5.355 1.00 . A A . 104 VAL C 1 1
3 6088 1 1 85 VAL CA C 2.669 15.191 6.539 1.00 . A A . 104 VAL CA 1 1
3 6089 1 1 85 VAL CB C 1.487 16.139 6.824 1.00 . A A . 104 VAL CB 1 1
3 6090 1 1 85 VAL CG1 C 1.975 17.552 7.106 2.00 . A A . 104 VAL CG1 1 1
3 6091 1 1 85 VAL CG2 C 0.502 16.145 5.663 2.00 . A A . 104 VAL CG2 1 1
3 6092 1 1 85 VAL H H 4.100 15.768 7.987 1.00 . A A . 104 VAL H 1 1
3 6093 1 1 85 VAL HA H 2.271 14.220 6.282 1.00 . A A . 104 VAL HA 1 1
3 6094 1 1 85 VAL HB H 0.973 15.775 7.701 1.00 . A A . 104 VAL HB 1 1
3 6095 1 1 85 VAL HG11 H 2.411 17.968 6.210 1.00 . A A . 104 VAL HG11 1 1
3 6096 1 1 85 VAL HG12 H 2.718 17.525 7.890 1.00 . A A . 104 VAL HG12 1 1
3 6097 1 1 85 VAL HG13 H 1.143 18.164 7.420 1.00 . A A . 104 VAL HG13 1 1
3 6098 1 1 85 VAL HG21 H -0.501 16.275 6.041 1.00 . A A . 104 VAL HG21 1 1
3 6099 1 1 85 VAL HG22 H 0.568 15.209 5.129 1.00 . A A . 104 VAL HG22 1 1
3 6100 1 1 85 VAL HG23 H 0.742 16.959 4.993 1.00 . A A . 104 VAL HG23 1 1
3 6101 1 1 85 VAL N N 3.515 15.030 7.716 1.00 . A A . 104 VAL N 1 1
3 6102 1 1 85 VAL O O 3.056 16.662 4.676 1.00 . A A . 104 VAL O 1 1
3 6103 1 1 86 TYR C C 4.838 15.218 2.666 1.00 . A A . 105 TYR C 1 1
3 6104 1 1 86 TYR CA C 5.493 15.521 4.010 1.00 . A A . 105 TYR CA 1 1
3 6105 1 1 86 TYR CB C 6.844 14.807 4.105 1.00 . A A . 105 TYR CB 1 1
3 6106 1 1 86 TYR CD1 C 7.721 14.240 1.805 1.00 . A A . 105 TYR CD1 1 1
3 6107 1 1 86 TYR CD2 C 8.688 16.091 2.956 1.00 . A A . 105 TYR CD2 1 1
3 6108 1 1 86 TYR CE1 C 8.566 14.461 0.733 1.00 . A A . 105 TYR CE1 1 1
3 6109 1 1 86 TYR CE2 C 9.535 16.318 1.888 1.00 . A A . 105 TYR CE2 1 1
3 6110 1 1 86 TYR CG C 7.768 15.051 2.933 1.00 . A A . 105 TYR CG 1 1
3 6111 1 1 86 TYR CZ C 9.470 15.500 0.780 1.00 . A A . 105 TYR CZ 1 1
3 6112 1 1 86 TYR H H 4.906 14.370 5.687 1.00 . A A . 105 TYR H 1 1
3 6113 1 1 86 TYR HA H 5.652 16.586 4.088 1.00 . A A . 105 TYR HA 1 1
3 6114 1 1 86 TYR HB2 H 7.352 15.138 4.999 2.00 . A A . 105 TYR HB2 1 1
3 6115 1 1 86 TYR HB3 H 6.673 13.744 4.174 2.00 . A A . 105 TYR HB3 1 1
3 6116 1 1 86 TYR HD1 H 7.011 13.426 1.770 1.00 . A A . 105 TYR HD1 1 1
3 6117 1 1 86 TYR HD2 H 8.738 16.730 3.826 1.00 . A A . 105 TYR HD2 1 1
3 6118 1 1 86 TYR HE1 H 8.515 13.820 -0.134 1.00 . A A . 105 TYR HE1 1 1
3 6119 1 1 86 TYR HE2 H 10.244 17.133 1.925 1.00 . A A . 105 TYR HE2 1 1
3 6120 1 1 86 TYR HH H 9.846 15.547 -1.105 1.00 . A A . 105 TYR HH 1 1
3 6121 1 1 86 TYR N N 4.629 15.113 5.112 1.00 . A A . 105 TYR N 1 1
3 6122 1 1 86 TYR O O 4.682 14.058 2.289 1.00 . A A . 105 TYR O 1 1
3 6123 1 1 86 TYR OH O 10.312 15.723 -0.286 1.00 . A A . 105 TYR OH 1 1
3 6124 1 1 87 ILE C C 4.815 16.362 -0.486 1.00 . A A . 106 ILE C 1 1
3 6125 1 1 87 ILE CA C 3.822 16.115 0.644 1.00 . A A . 106 ILE CA 1 1
3 6126 1 1 87 ILE CB C 2.628 17.078 0.485 1.00 . A A . 106 ILE CB 1 1
3 6127 1 1 87 ILE CD1 C 0.784 15.375 0.936 1.00 . A A . 106 ILE CD1 1 1
3 6128 1 1 87 ILE CG1 C 1.471 16.645 1.390 1.00 . A A . 106 ILE CG1 1 1
3 6129 1 1 87 ILE CG2 C 2.178 17.134 -0.969 1.00 . A A . 106 ILE CG2 1 1
3 6130 1 1 87 ILE H H 4.610 17.171 2.300 1.00 . A A . 106 ILE H 1 1
3 6131 1 1 87 ILE HA H 3.454 15.102 0.571 1.00 . A A . 106 ILE HA 1 1
3 6132 1 1 87 ILE HB H 2.951 18.066 0.774 1.00 . A A . 106 ILE HB 1 1
3 6133 1 1 87 ILE HD11 H 1.515 14.587 0.834 1.00 . A A . 106 ILE HD11 1 1
3 6134 1 1 87 ILE HD12 H 0.303 15.546 -0.016 1.00 . A A . 106 ILE HD12 1 1
3 6135 1 1 87 ILE HD13 H 0.043 15.086 1.667 1.00 . A A . 106 ILE HD13 1 1
3 6136 1 1 87 ILE HG12 H 1.847 16.480 2.389 2.00 . A A . 106 ILE HG12 1 1
3 6137 1 1 87 ILE HG13 H 0.731 17.431 1.416 2.00 . A A . 106 ILE HG13 1 1
3 6138 1 1 87 ILE HG21 H 2.889 17.710 -1.543 1.00 . A A . 106 ILE HG21 1 1
3 6139 1 1 87 ILE HG22 H 1.207 17.601 -1.027 1.00 . A A . 106 ILE HG22 1 1
3 6140 1 1 87 ILE HG23 H 2.120 16.132 -1.368 1.00 . A A . 106 ILE HG23 1 1
3 6141 1 1 87 ILE N N 4.459 16.270 1.947 1.00 . A A . 106 ILE N 1 1
3 6142 1 1 87 ILE O O 5.729 17.178 -0.356 1.00 . A A . 106 ILE O 1 1
3 6143 1 1 88 LEU C C 4.834 16.621 -3.845 1.00 . A A . 107 LEU C 1 1
3 6144 1 1 88 LEU CA C 5.508 15.797 -2.751 1.00 . A A . 107 LEU CA 1 1
3 6145 1 1 88 LEU CB C 5.895 14.420 -3.295 1.00 . A A . 107 LEU CB 1 1
3 6146 1 1 88 LEU CD1 C 7.726 13.974 -4.952 2.00 . A A . 107 LEU CD1 1 1
3 6147 1 1 88 LEU CD2 C 5.360 13.425 -5.534 2.00 . A A . 107 LEU CD2 1 1
3 6148 1 1 88 LEU CG C 6.271 14.380 -4.778 1.00 . A A . 107 LEU CG 1 1
3 6149 1 1 88 LEU H H 3.882 15.022 -1.639 1.00 . A A . 107 LEU H 1 1
3 6150 1 1 88 LEU HA H 6.400 16.311 -2.427 1.00 . A A . 107 LEU HA 1 1
3 6151 1 1 88 LEU HB2 H 6.737 14.056 -2.724 2.00 . A A . 107 LEU HB2 1 1
3 6152 1 1 88 LEU HB3 H 5.065 13.748 -3.137 2.00 . A A . 107 LEU HB3 1 1
3 6153 1 1 88 LEU HD11 H 7.826 12.911 -4.791 1.00 . A A . 107 LEU HD11 1 1
3 6154 1 1 88 LEU HD12 H 8.337 14.505 -4.235 1.00 . A A . 107 LEU HD12 1 1
3 6155 1 1 88 LEU HD13 H 8.051 14.219 -5.952 1.00 . A A . 107 LEU HD13 1 1
3 6156 1 1 88 LEU HD21 H 4.557 13.104 -4.886 1.00 . A A . 107 LEU HD21 1 1
3 6157 1 1 88 LEU HD22 H 5.928 12.565 -5.856 1.00 . A A . 107 LEU HD22 1 1
3 6158 1 1 88 LEU HD23 H 4.948 13.928 -6.397 1.00 . A A . 107 LEU HD23 1 1
3 6159 1 1 88 LEU HG H 6.145 15.367 -5.198 1.00 . A A . 107 LEU HG 1 1
3 6160 1 1 88 LEU N N 4.629 15.655 -1.596 1.00 . A A . 107 LEU N 1 1
3 6161 1 1 88 LEU O O 3.864 16.179 -4.459 1.00 . A A . 107 LEU O 1 1
3 6162 1 1 89 THR C C 5.530 18.534 -6.430 1.00 . A A . 108 THR C 1 1
3 6163 1 1 89 THR CA C 4.805 18.706 -5.100 1.00 . A A . 108 THR CA 1 1
3 6164 1 1 89 THR CB C 4.891 20.181 -4.668 1.00 . A A . 108 THR CB 1 1
3 6165 1 1 89 THR CG2 C 3.538 20.864 -4.799 1.00 . A A . 108 THR CG2 1 1
3 6166 1 1 89 THR H H 6.129 18.117 -3.557 1.00 . A A . 108 THR H 1 1
3 6167 1 1 89 THR HA H 3.763 18.452 -5.234 1.00 . A A . 108 THR HA 1 1
3 6168 1 1 89 THR HB H 5.597 20.689 -5.311 1.00 . A A . 108 THR HB 1 1
3 6169 1 1 89 THR HG1 H 6.305 20.302 -3.298 1.00 . A A . 108 THR HG1 1 1
3 6170 1 1 89 THR HG21 H 3.229 20.855 -5.834 1.00 . A A . 108 THR HG21 1 1
3 6171 1 1 89 THR HG22 H 3.614 21.884 -4.455 1.00 . A A . 108 THR HG22 1 1
3 6172 1 1 89 THR HG23 H 2.809 20.336 -4.202 1.00 . A A . 108 THR HG23 1 1
3 6173 1 1 89 THR N N 5.356 17.820 -4.081 1.00 . A A . 108 THR N 1 1
3 6174 1 1 89 THR O O 5.190 19.178 -7.421 1.00 . A A . 108 THR O 1 1
3 6175 1 1 89 THR OG1 O 5.346 20.270 -3.312 1.00 . A A . 108 THR OG1 1 1
3 6176 1 1 90 SER C C 6.707 16.245 -8.445 1.00 . A A . 109 SER C 1 1
3 6177 1 1 90 SER CA C 7.305 17.403 -7.652 1.00 . A A . 109 SER CA 1 1
3 6178 1 1 90 SER CB C 8.761 17.094 -7.296 1.00 . A A . 109 SER CB 1 1
3 6179 1 1 90 SER H H 6.755 17.177 -5.621 1.00 . A A . 109 SER H 1 1
3 6180 1 1 90 SER HA H 7.274 18.294 -8.261 1.00 . A A . 109 SER HA 1 1
3 6181 1 1 90 SER HB2 H 8.914 17.267 -6.239 2.00 . A A . 109 SER HB2 1 1
3 6182 1 1 90 SER HB3 H 8.974 16.060 -7.529 2.00 . A A . 109 SER HB3 1 1
3 6183 1 1 90 SER HG H 9.971 17.443 -8.796 1.00 . A A . 109 SER HG 1 1
3 6184 1 1 90 SER N N 6.531 17.661 -6.443 1.00 . A A . 109 SER N 1 1
3 6185 1 1 90 SER O O 6.472 15.165 -7.903 1.00 . A A . 109 SER O 1 1
3 6186 1 1 90 SER OG O 9.651 17.919 -8.026 1.00 . A A . 109 SER OG 1 1
3 6187 1 1 91 ASN C C 6.975 14.540 -11.149 1.00 . A A . 110 ASN C 1 1
3 6188 1 1 91 ASN CA C 5.888 15.456 -10.597 1.00 . A A . 110 ASN CA 1 1
3 6189 1 1 91 ASN CB C 5.119 16.106 -11.749 1.00 . A A . 110 ASN CB 1 1
3 6190 1 1 91 ASN CG C 4.442 17.407 -11.367 1.00 . A A . 110 ASN CG 1 1
3 6191 1 1 91 ASN H H 6.668 17.361 -10.104 1.00 . A A . 110 ASN H 1 1
3 6192 1 1 91 ASN HA H 5.203 14.867 -10.007 1.00 . A A . 110 ASN HA 1 1
3 6193 1 1 91 ASN HB2 H 5.805 16.307 -12.559 2.00 . A A . 110 ASN HB2 1 1
3 6194 1 1 91 ASN HB3 H 4.362 15.419 -12.096 2.00 . A A . 110 ASN HB3 1 1
3 6195 1 1 91 ASN HD21 H 5.257 18.319 -12.937 5.00 . A A . 110 ASN HD21 1 1
3 6196 1 1 91 ASN HD22 H 4.244 19.305 -11.934 5.00 . A A . 110 ASN HD22 1 1
3 6197 1 1 91 ASN N N 6.461 16.479 -9.730 1.00 . A A . 110 ASN N 1 1
3 6198 1 1 91 ASN ND2 N 4.670 18.449 -12.159 4.00 . A A . 110 ASN ND2 1 1
3 6199 1 1 91 ASN O O 7.932 14.999 -11.774 1.00 . A A . 110 ASN O 1 1
3 6200 1 1 91 ASN OD1 O 3.721 17.476 -10.371 1.00 . A A . 110 ASN OD1 1 1
3 6201 1 1 92 THR C C 7.095 10.956 -11.785 1.00 . A A . 111 THR C 1 1
3 6202 1 1 92 THR CA C 7.786 12.257 -11.390 1.00 . A A . 111 THR CA 1 1
3 6203 1 1 92 THR CB C 8.851 11.953 -10.320 1.00 . A A . 111 THR CB 1 1
3 6204 1 1 92 THR CG2 C 10.049 11.245 -10.935 1.00 . A A . 111 THR CG2 1 1
3 6205 1 1 92 THR H H 6.036 12.935 -10.413 1.00 . A A . 111 THR H 1 1
3 6206 1 1 92 THR HA H 8.282 12.668 -12.257 1.00 . A A . 111 THR HA 1 1
3 6207 1 1 92 THR HB H 8.415 11.308 -9.572 1.00 . A A . 111 THR HB 1 1
3 6208 1 1 92 THR HG1 H 9.665 13.751 -10.356 1.00 . A A . 111 THR HG1 1 1
3 6209 1 1 92 THR HG21 H 10.171 10.277 -10.471 1.00 . A A . 111 THR HG21 1 1
3 6210 1 1 92 THR HG22 H 10.938 11.836 -10.775 1.00 . A A . 111 THR HG22 1 1
3 6211 1 1 92 THR HG23 H 9.887 11.118 -11.995 1.00 . A A . 111 THR HG23 1 1
3 6212 1 1 92 THR N N 6.820 13.240 -10.916 1.00 . A A . 111 THR N 1 1
3 6213 1 1 92 THR O O 6.929 10.666 -12.970 1.00 . A A . 111 THR O 1 1
3 6214 1 1 92 THR OG1 O 9.280 13.169 -9.696 1.00 . A A . 111 THR OG1 1 1
3 6215 1 1 93 SER C C 4.831 8.734 -10.084 1.00 . A A . 112 SER C 1 1
3 6216 1 1 93 SER CA C 6.016 8.910 -11.029 1.00 . A A . 112 SER CA 1 1
3 6217 1 1 93 SER CB C 6.996 7.746 -10.863 1.00 . A A . 112 SER CB 1 1
3 6218 1 1 93 SER H H 6.851 10.465 -9.862 1.00 . A A . 112 SER H 1 1
3 6219 1 1 93 SER HA H 5.652 8.919 -12.046 1.00 . A A . 112 SER HA 1 1
3 6220 1 1 93 SER HB2 H 7.563 7.881 -9.955 2.00 . A A . 112 SER HB2 1 1
3 6221 1 1 93 SER HB3 H 6.445 6.819 -10.809 2.00 . A A . 112 SER HB3 1 1
3 6222 1 1 93 SER HG H 8.476 8.442 -11.943 1.00 . A A . 112 SER HG 1 1
3 6223 1 1 93 SER N N 6.692 10.179 -10.786 1.00 . A A . 112 SER N 1 1
3 6224 1 1 93 SER O O 3.736 9.227 -10.353 1.00 . A A . 112 SER O 1 1
3 6225 1 1 93 SER OG O 7.895 7.677 -11.956 1.00 . A A . 112 SER OG 1 1
3 6226 1 1 94 GLN C C 4.630 7.397 -6.647 1.00 . A A . 113 GLN C 1 1
3 6227 1 1 94 GLN CA C 4.016 7.796 -7.987 1.00 . A A . 113 GLN CA 1 1
3 6228 1 1 94 GLN CB C 3.050 6.714 -8.474 1.00 . A A . 113 GLN CB 1 1
3 6229 1 1 94 GLN CD C 1.169 8.271 -9.130 1.00 . A A . 113 GLN CD 1 1
3 6230 1 1 94 GLN CG C 2.112 7.173 -9.578 1.00 . A A . 113 GLN CG 1 1
3 6231 1 1 94 GLN H H 5.956 7.676 -8.815 1.00 . A A . 113 GLN H 1 1
3 6232 1 1 94 GLN HA H 3.470 8.720 -7.856 1.00 . A A . 113 GLN HA 1 1
3 6233 1 1 94 GLN HB2 H 3.624 5.878 -8.844 2.00 . A A . 113 GLN HB2 1 1
3 6234 1 1 94 GLN HB3 H 2.450 6.384 -7.639 2.00 . A A . 113 GLN HB3 1 1
3 6235 1 1 94 GLN HE21 H 1.221 9.089 -10.944 5.00 . A A . 113 GLN HE21 1 1
3 6236 1 1 94 GLN HE22 H 0.230 9.903 -9.779 5.00 . A A . 113 GLN HE22 1 1
3 6237 1 1 94 GLN HG2 H 2.703 7.542 -10.403 2.00 . A A . 113 GLN HG2 1 1
3 6238 1 1 94 GLN HG3 H 1.525 6.328 -9.907 2.00 . A A . 113 GLN HG3 1 1
3 6239 1 1 94 GLN N N 5.060 8.035 -8.975 1.00 . A A . 113 GLN N 1 1
3 6240 1 1 94 GLN NE2 N 0.840 9.179 -10.043 4.00 . A A . 113 GLN NE2 1 1
3 6241 1 1 94 GLN O O 5.364 8.181 -6.046 1.00 . A A . 113 GLN O 1 1
3 6242 1 1 94 GLN OE1 O 0.739 8.305 -7.977 1.00 . A A . 113 GLN OE1 1 1
3 6243 1 1 95 TYR C C 3.938 4.639 -4.290 1.00 . A A . 114 TYR C 1 1
3 6244 1 1 95 TYR CA C 4.859 5.695 -4.904 1.00 . A A . 114 TYR CA 1 1
3 6245 1 1 95 TYR CB C 5.030 6.861 -3.927 1.00 . A A . 114 TYR CB 1 1
3 6246 1 1 95 TYR CD1 C 2.648 7.532 -4.423 1.00 . A A . 114 TYR CD1 1 1
3 6247 1 1 95 TYR CD2 C 3.614 8.255 -2.368 1.00 . A A . 114 TYR CD2 1 1
3 6248 1 1 95 TYR CE1 C 1.471 8.171 -4.103 1.00 . A A . 114 TYR CE1 1 1
3 6249 1 1 95 TYR CE2 C 2.438 8.898 -2.040 1.00 . A A . 114 TYR CE2 1 1
3 6250 1 1 95 TYR CG C 3.741 7.562 -3.564 1.00 . A A . 114 TYR CG 1 1
3 6251 1 1 95 TYR CZ C 1.370 8.852 -2.912 1.00 . A A . 114 TYR CZ 1 1
3 6252 1 1 95 TYR H H 3.738 5.594 -6.704 1.00 . A A . 114 TYR H 1 1
3 6253 1 1 95 TYR HA H 5.824 5.249 -5.093 1.00 . A A . 114 TYR HA 1 1
3 6254 1 1 95 TYR HB2 H 5.480 6.497 -3.016 2.00 . A A . 114 TYR HB2 1 1
3 6255 1 1 95 TYR HB3 H 5.688 7.593 -4.370 2.00 . A A . 114 TYR HB3 1 1
3 6256 1 1 95 TYR HD1 H 2.731 6.996 -5.356 1.00 . A A . 114 TYR HD1 1 1
3 6257 1 1 95 TYR HD2 H 4.454 8.288 -1.688 1.00 . A A . 114 TYR HD2 1 1
3 6258 1 1 95 TYR HE1 H 0.634 8.137 -4.784 1.00 . A A . 114 TYR HE1 1 1
3 6259 1 1 95 TYR HE2 H 2.357 9.433 -1.106 1.00 . A A . 114 TYR HE2 1 1
3 6260 1 1 95 TYR HH H -0.044 10.090 -3.306 1.00 . A A . 114 TYR HH 1 1
3 6261 1 1 95 TYR N N 4.329 6.179 -6.180 1.00 . A A . 114 TYR N 1 1
3 6262 1 1 95 TYR O O 3.347 3.828 -5.002 1.00 . A A . 114 TYR O 1 1
3 6263 1 1 95 TYR OH O 0.199 9.495 -2.593 1.00 . A A . 114 TYR OH 1 1
3 6264 1 1 96 ASP C C 1.596 4.291 -1.985 1.00 . A A . 115 ASP C 1 1
3 6265 1 1 96 ASP CA C 2.983 3.707 -2.245 1.00 . A A . 115 ASP CA 1 1
3 6266 1 1 96 ASP CB C 3.641 3.321 -0.920 1.00 . A A . 115 ASP CB 1 1
3 6267 1 1 96 ASP CG C 5.156 3.375 -0.980 1.00 . A A . 115 ASP CG 1 1
3 6268 1 1 96 ASP H H 4.324 5.327 -2.452 1.00 . A A . 115 ASP H 1 1
3 6269 1 1 96 ASP HA H 2.879 2.823 -2.856 1.00 . A A . 115 ASP HA 1 1
3 6270 1 1 96 ASP HB2 H 3.307 3.999 -0.149 2.00 . A A . 115 ASP HB2 1 1
3 6271 1 1 96 ASP HB3 H 3.347 2.315 -0.660 2.00 . A A . 115 ASP HB3 1 1
3 6272 1 1 96 ASP N N 3.826 4.657 -2.963 1.00 . A A . 115 ASP N 1 1
3 6273 1 1 96 ASP O O 1.216 5.296 -2.587 1.00 . A A . 115 ASP O 1 1
3 6274 1 1 96 ASP OD1 O 5.715 3.153 -2.076 1.00 . A A . 115 ASP OD1 1 1
3 6275 1 1 96 ASP OD2 O 5.783 3.638 0.067 1.00 . A A . 115 ASP OD2 1 1
3 6276 1 1 97 THR C C -0.959 3.647 0.608 1.00 . A A . 116 THR C 1 1
3 6277 1 1 97 THR CA C -0.502 4.122 -0.769 1.00 . A A . 116 THR CA 1 1
3 6278 1 1 97 THR CB C -1.518 3.649 -1.827 1.00 . A A . 116 THR CB 1 1
3 6279 1 1 97 THR CG2 C -2.630 2.827 -1.192 1.00 . A A . 116 THR CG2 1 1
3 6280 1 1 97 THR H H 1.194 2.859 -0.644 1.00 . A A . 116 THR H 1 1
3 6281 1 1 97 THR HA H -0.489 5.200 -0.776 1.00 . A A . 116 THR HA 1 1
3 6282 1 1 97 THR HB H -1.002 3.030 -2.547 1.00 . A A . 116 THR HB 1 1
3 6283 1 1 97 THR HG1 H -3.038 4.681 -2.544 1.00 . A A . 116 THR HG1 1 1
3 6284 1 1 97 THR HG21 H -3.531 2.924 -1.780 1.00 . A A . 116 THR HG21 1 1
3 6285 1 1 97 THR HG22 H -2.815 3.184 -0.189 1.00 . A A . 116 THR HG22 1 1
3 6286 1 1 97 THR HG23 H -2.334 1.789 -1.157 1.00 . A A . 116 THR HG23 1 1
3 6287 1 1 97 THR N N 0.842 3.657 -1.091 1.00 . A A . 116 THR N 1 1
3 6288 1 1 97 THR O O -0.626 2.544 1.042 1.00 . A A . 116 THR O 1 1
3 6289 1 1 97 THR OG1 O -2.084 4.776 -2.507 1.00 . A A . 116 THR OG1 1 1
3 6290 1 1 98 TYR C C -3.782 3.988 2.533 1.00 . A A . 117 TYR C 1 1
3 6291 1 1 98 TYR CA C -2.271 4.168 2.602 1.00 . A A . 117 TYR CA 1 1
3 6292 1 1 98 TYR CB C -1.959 5.289 3.594 1.00 . A A . 117 TYR CB 1 1
3 6293 1 1 98 TYR CD1 C 0.442 6.027 3.407 1.00 . A A . 117 TYR CD1 1 1
3 6294 1 1 98 TYR CD2 C -0.182 4.699 5.283 1.00 . A A . 117 TYR CD2 1 1
3 6295 1 1 98 TYR CE1 C 1.737 6.093 3.880 1.00 . A A . 117 TYR CE1 1 1
3 6296 1 1 98 TYR CE2 C 1.109 4.758 5.761 1.00 . A A . 117 TYR CE2 1 1
3 6297 1 1 98 TYR CG C -0.538 5.331 4.099 1.00 . A A . 117 TYR CG 1 1
3 6298 1 1 98 TYR CZ C 2.065 5.457 5.057 1.00 . A A . 117 TYR CZ 1 1
3 6299 1 1 98 TYR H H -1.977 5.347 0.870 1.00 . A A . 117 TYR H 1 1
3 6300 1 1 98 TYR HA H -1.816 3.251 2.942 1.00 . A A . 117 TYR HA 1 1
3 6301 1 1 98 TYR HB2 H -2.164 6.237 3.120 2.00 . A A . 117 TYR HB2 1 1
3 6302 1 1 98 TYR HB3 H -2.606 5.183 4.452 2.00 . A A . 117 TYR HB3 1 1
3 6303 1 1 98 TYR HD1 H 0.182 6.522 2.484 1.00 . A A . 117 TYR HD1 1 1
3 6304 1 1 98 TYR HD2 H -0.930 4.144 5.830 1.00 . A A . 117 TYR HD2 1 1
3 6305 1 1 98 TYR HE1 H 2.485 6.639 3.326 1.00 . A A . 117 TYR HE1 1 1
3 6306 1 1 98 TYR HE2 H 1.362 4.261 6.686 1.00 . A A . 117 TYR HE2 1 1
3 6307 1 1 98 TYR HH H 3.904 5.993 4.903 1.00 . A A . 117 TYR HH 1 1
3 6308 1 1 98 TYR N N -1.740 4.488 1.281 1.00 . A A . 117 TYR N 1 1
3 6309 1 1 98 TYR O O -4.444 4.599 1.693 1.00 . A A . 117 TYR O 1 1
3 6310 1 1 98 TYR OH O 3.353 5.521 5.532 1.00 . A A . 117 TYR OH 1 1
3 6311 1 1 99 CYS C C -6.239 2.430 4.793 1.00 . A A . 118 CYS C 1 1
3 6312 1 1 99 CYS CA C -5.770 2.941 3.435 1.00 . A A . 118 CYS CA 1 1
3 6313 1 1 99 CYS CB C -6.169 1.965 2.328 1.00 . A A . 118 CYS CB 1 1
3 6314 1 1 99 CYS H H -3.761 2.704 4.073 1.00 . A A . 118 CYS H 1 1
3 6315 1 1 99 CYS HA H -6.248 3.892 3.245 1.00 . A A . 118 CYS HA 1 1
3 6316 1 1 99 CYS HB2 H -5.392 1.223 2.217 2.00 . A A . 118 CYS HB2 1 1
3 6317 1 1 99 CYS HB3 H -7.087 1.469 2.611 2.00 . A A . 118 CYS HB3 1 1
3 6318 1 1 99 CYS N N -4.331 3.165 3.418 1.00 . A A . 118 CYS N 1 1
3 6319 1 1 99 CYS O O -5.756 1.411 5.289 1.00 . A A . 118 CYS O 1 1
3 6320 1 1 99 CYS SG S -6.438 2.728 0.695 1.00 . A A . 118 CYS SG 1 1
3 6321 1 1 100 PHE C C -8.770 1.666 6.513 1.00 . A A . 119 PHE C 1 1
3 6322 1 1 100 PHE CA C -7.740 2.773 6.682 1.00 . A A . 119 PHE CA 1 1
3 6323 1 1 100 PHE CB C -8.390 3.976 7.369 1.00 . A A . 119 PHE CB 1 1
3 6324 1 1 100 PHE CD1 C -8.276 3.764 9.869 1.00 . A A . 119 PHE CD1 1 1
3 6325 1 1 100 PHE CD2 C -10.357 3.332 8.789 1.00 . A A . 119 PHE CD2 1 1
3 6326 1 1 100 PHE CE1 C -8.851 3.496 11.093 1.00 . A A . 119 PHE CE1 1 1
3 6327 1 1 100 PHE CE2 C -10.938 3.061 10.010 1.00 . A A . 119 PHE CE2 1 1
3 6328 1 1 100 PHE CG C -9.020 3.687 8.702 1.00 . A A . 119 PHE CG 1 1
3 6329 1 1 100 PHE CZ C -10.184 3.143 11.164 1.00 . A A . 119 PHE CZ 1 1
3 6330 1 1 100 PHE H H -7.537 3.945 4.936 1.00 . A A . 119 PHE H 1 1
3 6331 1 1 100 PHE HA H -6.929 2.408 7.293 1.00 . A A . 119 PHE HA 1 1
3 6332 1 1 100 PHE HB2 H -7.642 4.745 7.516 2.00 . A A . 119 PHE HB2 1 1
3 6333 1 1 100 PHE HB3 H -9.163 4.367 6.720 2.00 . A A . 119 PHE HB3 1 1
3 6334 1 1 100 PHE HD1 H -7.236 4.041 9.816 1.00 . A A . 119 PHE HD1 1 1
3 6335 1 1 100 PHE HD2 H -10.948 3.267 7.888 1.00 . A A . 119 PHE HD2 1 1
3 6336 1 1 100 PHE HE1 H -8.257 3.560 11.994 1.00 . A A . 119 PHE HE1 1 1
3 6337 1 1 100 PHE HE2 H -11.980 2.786 10.065 1.00 . A A . 119 PHE HE2 1 1
3 6338 1 1 100 PHE HZ H -10.636 2.931 12.117 1.00 . A A . 119 PHE HZ 1 1
3 6339 1 1 100 PHE N N -7.192 3.148 5.385 1.00 . A A . 119 PHE N 1 1
3 6340 1 1 100 PHE O O -9.861 1.893 5.989 1.00 . A A . 119 PHE O 1 1
3 6341 1 1 101 ASN C C -10.139 -0.854 8.087 1.00 . A A . 120 ASN C 1 1
3 6342 1 1 101 ASN CA C -9.295 -0.676 6.835 1.00 . A A . 120 ASN CA 1 1
3 6343 1 1 101 ASN CB C -8.477 -1.937 6.586 1.00 . A A . 120 ASN CB 1 1
3 6344 1 1 101 ASN CG C -7.440 -2.185 7.664 1.00 . A A . 120 ASN CG 1 1
3 6345 1 1 101 ASN H H -7.527 0.349 7.345 1.00 . A A . 120 ASN H 1 1
3 6346 1 1 101 ASN HA H -9.949 -0.512 5.993 1.00 . A A . 120 ASN HA 1 1
3 6347 1 1 101 ASN HB2 H -9.139 -2.782 6.551 2.00 . A A . 120 ASN HB2 1 1
3 6348 1 1 101 ASN HB3 H -7.969 -1.846 5.637 2.00 . A A . 120 ASN HB3 1 1
3 6349 1 1 101 ASN HD21 H -6.540 -0.464 7.230 5.00 . A A . 120 ASN HD21 1 1
3 6350 1 1 101 ASN HD22 H -5.825 -1.388 8.508 5.00 . A A . 120 ASN HD22 1 1
3 6351 1 1 101 ASN N N -8.412 0.468 6.947 1.00 . A A . 120 ASN N 1 1
3 6352 1 1 101 ASN ND2 N -6.508 -1.253 7.816 4.00 . A A . 120 ASN ND2 1 1
3 6353 1 1 101 ASN O O -9.613 -1.093 9.175 1.00 . A A . 120 ASN O 1 1
3 6354 1 1 101 ASN OD1 O -7.475 -3.206 8.350 1.00 . A A . 120 ASN OD1 1 1
3 6355 1 1 102 ALA C C -12.192 -2.311 9.652 1.00 . A A . 121 ALA C 1 1
3 6356 1 1 102 ALA CA C -12.365 -0.925 9.044 1.00 . A A . 121 ALA CA 1 1
3 6357 1 1 102 ALA CB C -13.802 -0.708 8.598 1.00 . A A . 121 ALA CB 1 1
3 6358 1 1 102 ALA H H -11.814 -0.576 7.033 1.00 . A A . 121 ALA H 1 1
3 6359 1 1 102 ALA HA H -12.123 -0.181 9.790 1.00 . A A . 121 ALA HA 1 1
3 6360 1 1 102 ALA HB1 H -14.415 -1.526 8.947 1.00 . A A . 121 ALA HB1 1 1
3 6361 1 1 102 ALA HB2 H -13.841 -0.664 7.520 1.00 . A A . 121 ALA HB2 1 1
3 6362 1 1 102 ALA HB3 H -14.170 0.219 9.010 1.00 . A A . 121 ALA HB3 1 1
3 6363 1 1 102 ALA N N -11.452 -0.755 7.926 1.00 . A A . 121 ALA N 1 1
3 6364 1 1 102 ALA O O -12.525 -2.538 10.815 1.00 . A A . 121 ALA O 1 1
3 6365 1 1 103 SER C C -10.596 -4.577 10.594 1.00 . A A . 122 SER C 1 1
3 6366 1 1 103 SER CA C -11.416 -4.594 9.311 1.00 . A A . 122 SER CA 1 1
3 6367 1 1 103 SER CB C -10.686 -5.401 8.232 1.00 . A A . 122 SER CB 1 1
3 6368 1 1 103 SER H H -11.400 -2.982 7.941 1.00 . A A . 122 SER H 1 1
3 6369 1 1 103 SER HA H -12.374 -5.052 9.511 1.00 . A A . 122 SER HA 1 1
3 6370 1 1 103 SER HB2 H -10.385 -4.741 7.431 2.00 . A A . 122 SER HB2 1 1
3 6371 1 1 103 SER HB3 H -9.812 -5.866 8.662 2.00 . A A . 122 SER HB3 1 1
3 6372 1 1 103 SER HG H -11.245 -6.616 6.802 1.00 . A A . 122 SER HG 1 1
3 6373 1 1 103 SER N N -11.653 -3.231 8.854 1.00 . A A . 122 SER N 1 1
3 6374 1 1 103 SER O O -10.950 -5.223 11.581 1.00 . A A . 122 SER O 1 1
3 6375 1 1 103 SER OG O -11.522 -6.412 7.698 1.00 . A A . 122 SER OG 1 1
3 6376 1 1 104 ALA C C -9.087 -2.533 12.618 1.00 . A A . 123 ALA C 1 1
3 6377 1 1 104 ALA CA C -8.638 -3.694 11.736 1.00 . A A . 123 ALA CA 1 1
3 6378 1 1 104 ALA CB C -7.193 -3.503 11.300 1.00 . A A . 123 ALA CB 1 1
3 6379 1 1 104 ALA H H -9.287 -3.319 9.759 1.00 . A A . 123 ALA H 1 1
3 6380 1 1 104 ALA HA H -8.703 -4.611 12.302 1.00 . A A . 123 ALA HA 1 1
3 6381 1 1 104 ALA HB1 H -7.151 -2.787 10.493 1.00 . A A . 123 ALA HB1 1 1
3 6382 1 1 104 ALA HB2 H -6.791 -4.447 10.965 1.00 . A A . 123 ALA HB2 1 1
3 6383 1 1 104 ALA HB3 H -6.610 -3.140 12.134 1.00 . A A . 123 ALA HB3 1 1
3 6384 1 1 104 ALA N N -9.506 -3.818 10.575 1.00 . A A . 123 ALA N 1 1
3 6385 1 1 104 ALA O O -9.142 -1.388 12.170 1.00 . A A . 123 ALA O 1 1
3 6386 1 1 105 PRO C C -8.739 -0.862 15.261 1.00 . A A . 124 PRO C 1 1
3 6387 1 1 105 PRO CA C -9.870 -1.793 14.831 1.00 . A A . 124 PRO CA 1 1
3 6388 1 1 105 PRO CB C -10.369 -2.618 16.020 1.00 . A A . 124 PRO CB 1 1
3 6389 1 1 105 PRO CD C -9.384 -4.161 14.489 1.00 . A A . 124 PRO CD 1 1
3 6390 1 1 105 PRO CG C -9.593 -3.886 15.953 1.00 . A A . 124 PRO CG 1 1
3 6391 1 1 105 PRO HA H -10.683 -1.209 14.426 1.00 . A A . 124 PRO HA 1 1
3 6392 1 1 105 PRO HB2 H -10.176 -2.084 16.938 2.00 . A A . 124 PRO HB2 1 1
3 6393 1 1 105 PRO HB3 H -11.429 -2.797 15.917 2.00 . A A . 124 PRO HB3 1 1
3 6394 1 1 105 PRO HD2 H -8.426 -4.632 14.327 2.00 . A A . 124 PRO HD2 1 1
3 6395 1 1 105 PRO HD3 H -10.181 -4.779 14.103 2.00 . A A . 124 PRO HD3 1 1
3 6396 1 1 105 PRO HG2 H -8.644 -3.764 16.451 2.00 . A A . 124 PRO HG2 1 1
3 6397 1 1 105 PRO HG3 H -10.157 -4.687 16.408 2.00 . A A . 124 PRO HG3 1 1
3 6398 1 1 105 PRO N N -9.419 -2.817 13.883 1.00 . A A . 124 PRO N 1 1
3 6399 1 1 105 PRO O O -7.607 -0.982 14.780 1.00 . A A . 124 PRO O 1 1
3 6400 1 1 106 PRO C C -6.927 0.319 17.453 1.00 . A A . 125 PRO C 1 1
3 6401 1 1 106 PRO CA C -8.030 1.029 16.678 1.00 . A A . 125 PRO CA 1 1
3 6402 1 1 106 PRO CB C -8.833 1.944 17.602 1.00 . A A . 125 PRO CB 1 1
3 6403 1 1 106 PRO CD C -10.353 0.290 16.798 1.00 . A A . 125 PRO CD 1 1
3 6404 1 1 106 PRO CG C -10.029 1.147 17.991 1.00 . A A . 125 PRO CG 1 1
3 6405 1 1 106 PRO HA H -7.593 1.608 15.877 1.00 . A A . 125 PRO HA 1 1
3 6406 1 1 106 PRO HB2 H -8.237 2.204 18.463 2.00 . A A . 125 PRO HB2 1 1
3 6407 1 1 106 PRO HB3 H -9.113 2.841 17.070 2.00 . A A . 125 PRO HB3 1 1
3 6408 1 1 106 PRO HD2 H -10.785 -0.648 17.112 2.00 . A A . 125 PRO HD2 1 1
3 6409 1 1 106 PRO HD3 H -11.017 0.813 16.125 2.00 . A A . 125 PRO HD3 1 1
3 6410 1 1 106 PRO HG2 H -9.799 0.531 18.846 2.00 . A A . 125 PRO HG2 1 1
3 6411 1 1 106 PRO HG3 H -10.855 1.809 18.213 2.00 . A A . 125 PRO HG3 1 1
3 6412 1 1 106 PRO N N -9.029 0.081 16.177 1.00 . A A . 125 PRO N 1 1
3 6413 1 1 106 PRO O O -6.798 0.484 18.667 1.00 . A A . 125 PRO O 1 1
3 6414 1 1 107 GLU C C -4.462 -2.214 16.325 1.00 . A A . 126 GLU C 1 1
3 6415 1 1 107 GLU CA C -5.049 -1.232 17.337 1.00 . A A . 126 GLU CA 1 1
3 6416 1 1 107 GLU CB C -5.539 -1.981 18.580 1.00 . A A . 126 GLU CB 1 1
3 6417 1 1 107 GLU CD C -7.315 -3.486 19.568 1.00 . A A . 126 GLU CD 1 1
3 6418 1 1 107 GLU CG C -6.649 -2.982 18.302 1.00 . A A . 126 GLU CG 1 1
3 6419 1 1 107 GLU H H -6.305 -0.560 15.773 1.00 . A A . 126 GLU H 1 1
3 6420 1 1 107 GLU HA H -4.282 -0.531 17.629 1.00 . A A . 126 GLU HA 1 1
3 6421 1 1 107 GLU HB2 H -4.707 -2.513 19.019 2.00 . A A . 126 GLU HB2 1 1
3 6422 1 1 107 GLU HB3 H -5.907 -1.261 19.296 2.00 . A A . 126 GLU HB3 1 1
3 6423 1 1 107 GLU HG2 H -7.398 -2.507 17.686 2.00 . A A . 126 GLU HG2 1 1
3 6424 1 1 107 GLU HG3 H -6.232 -3.826 17.773 2.00 . A A . 126 GLU HG3 1 1
3 6425 1 1 107 GLU N N -6.143 -0.477 16.736 1.00 . A A . 126 GLU N 1 1
3 6426 1 1 107 GLU O O -4.272 -1.871 15.160 1.00 . A A . 126 GLU O 1 1
3 6427 1 1 107 GLU OE1 O -6.782 -4.434 20.182 1.00 . A A . 126 GLU OE1 1 1
3 6428 1 1 107 GLU OE2 O -8.369 -2.933 19.946 1.00 . A A . 126 GLU OE2 1 1
3 6429 1 1 108 GLU C C -2.159 -4.140 15.570 1.00 . A A . 127 GLU C 1 1
3 6430 1 1 108 GLU CA C -3.615 -4.450 15.886 1.00 . A A . 127 GLU CA 1 1
3 6431 1 1 108 GLU CB C -4.428 -4.542 14.593 1.00 . A A . 127 GLU CB 1 1
3 6432 1 1 108 GLU CD C -6.499 -5.993 14.473 1.00 . A A . 127 GLU CD 1 1
3 6433 1 1 108 GLU CG C -5.933 -4.622 14.785 1.00 . A A . 127 GLU CG 1 1
3 6434 1 1 108 GLU H H -4.351 -3.659 17.706 1.00 . A A . 127 GLU H 1 1
3 6435 1 1 108 GLU HA H -3.660 -5.398 16.394 1.00 . A A . 127 GLU HA 1 1
3 6436 1 1 108 GLU HB2 H -4.214 -3.672 13.990 2.00 . A A . 127 GLU HB2 1 1
3 6437 1 1 108 GLU HB3 H -4.113 -5.421 14.050 2.00 . A A . 127 GLU HB3 1 1
3 6438 1 1 108 GLU HG2 H -6.163 -4.381 15.814 2.00 . A A . 127 GLU HG2 1 1
3 6439 1 1 108 GLU HG3 H -6.404 -3.898 14.134 2.00 . A A . 127 GLU HG3 1 1
3 6440 1 1 108 GLU N N -4.178 -3.435 16.769 1.00 . A A . 127 GLU N 1 1
3 6441 1 1 108 GLU O O -1.417 -3.650 16.422 1.00 . A A . 127 GLU O 1 1
3 6442 1 1 108 GLU OE1 O -6.371 -6.438 13.313 1.00 . A A . 127 GLU OE1 1 1
3 6443 1 1 108 GLU OE2 O -7.072 -6.621 15.388 1.00 . A A . 127 GLU OE2 1 1
3 6444 1 1 109 ASP C C -0.148 -4.768 12.513 1.00 . A A . 128 ASP C 1 1
3 6445 1 1 109 ASP CA C -0.386 -4.189 13.903 1.00 . A A . 128 ASP CA 1 1
3 6446 1 1 109 ASP CB C 0.605 -4.798 14.898 1.00 . A A . 128 ASP CB 1 1
3 6447 1 1 109 ASP CG C 1.613 -3.800 15.434 1.00 . A A . 128 ASP CG 1 1
3 6448 1 1 109 ASP H H -2.399 -4.819 13.710 1.00 . A A . 128 ASP H 1 1
3 6449 1 1 109 ASP HA H -0.234 -3.120 13.867 1.00 . A A . 128 ASP HA 1 1
3 6450 1 1 109 ASP HB2 H 0.056 -5.207 15.733 2.00 . A A . 128 ASP HB2 1 1
3 6451 1 1 109 ASP HB3 H 1.145 -5.596 14.409 2.00 . A A . 128 ASP HB3 1 1
3 6452 1 1 109 ASP N N -1.757 -4.432 14.340 1.00 . A A . 128 ASP N 1 1
3 6453 1 1 109 ASP O O -0.350 -4.091 11.506 1.00 . A A . 128 ASP O 1 1
3 6454 1 1 109 ASP OD1 O 1.188 -2.788 16.028 1.00 . A A . 128 ASP OD1 1 1
3 6455 1 1 109 ASP OD2 O 2.828 -4.032 15.258 1.00 . A A . 128 ASP OD2 1 1
3 6456 1 1 110 CYS C C -0.477 -7.786 10.927 1.00 . A A . 129 CYS C 1 1
3 6457 1 1 110 CYS CA C 0.551 -6.692 11.199 1.00 . A A . 129 CYS CA 1 1
3 6458 1 1 110 CYS CB C 1.961 -7.285 11.200 1.00 . A A . 129 CYS CB 1 1
3 6459 1 1 110 CYS H H 0.427 -6.512 13.304 1.00 . A A . 129 CYS H 1 1
3 6460 1 1 110 CYS HA H 0.485 -5.951 10.417 1.00 . A A . 129 CYS HA 1 1
3 6461 1 1 110 CYS HB2 H 2.222 -7.575 12.207 2.00 . A A . 129 CYS HB2 1 1
3 6462 1 1 110 CYS HB3 H 1.976 -8.159 10.565 2.00 . A A . 129 CYS HB3 1 1
3 6463 1 1 110 CYS N N 0.284 -6.025 12.467 1.00 . A A . 129 CYS N 1 1
3 6464 1 1 110 CYS O O -1.556 -7.516 10.401 1.00 . A A . 129 CYS O 1 1
3 6465 1 1 110 CYS SG S 3.246 -6.141 10.601 1.00 . A A . 129 CYS SG 1 1
3 6466 1 1 111 THR C C -1.236 -10.415 9.585 1.00 . A A . 130 THR C 1 1
3 6467 1 1 111 THR CA C -1.027 -10.152 11.074 1.00 . A A . 130 THR CA 1 1
3 6468 1 1 111 THR CB C -2.396 -9.923 11.741 1.00 . A A . 130 THR CB 1 1
3 6469 1 1 111 THR CG2 C -3.066 -11.249 12.072 1.00 . A A . 130 THR CG2 1 1
3 6470 1 1 111 THR H H 0.742 -9.172 11.697 1.00 . A A . 130 THR H 1 1
3 6471 1 1 111 THR HA H -0.572 -11.024 11.522 1.00 . A A . 130 THR HA 1 1
3 6472 1 1 111 THR HB H -3.029 -9.379 11.055 1.00 . A A . 130 THR HB 1 1
3 6473 1 1 111 THR HG1 H -2.918 -8.481 12.982 1.00 . A A . 130 THR HG1 1 1
3 6474 1 1 111 THR HG21 H -3.957 -11.067 12.655 1.00 . A A . 130 THR HG21 1 1
3 6475 1 1 111 THR HG22 H -2.384 -11.865 12.640 1.00 . A A . 130 THR HG22 1 1
3 6476 1 1 111 THR HG23 H -3.332 -11.756 11.156 1.00 . A A . 130 THR HG23 1 1
3 6477 1 1 111 THR N N -0.133 -9.020 11.284 1.00 . A A . 130 THR N 1 1
3 6478 1 1 111 THR O O -1.279 -9.484 8.781 1.00 . A A . 130 THR O 1 1
3 6479 1 1 111 THR OG1 O -2.235 -9.154 12.938 1.00 . A A . 130 THR OG1 1 1
3 6480 1 1 112 SER C C -2.821 -11.426 7.261 1.00 . A A . 131 SER C 1 1
3 6481 1 1 112 SER CA C -1.562 -12.071 7.832 1.00 . A A . 131 SER CA 1 1
3 6482 1 1 112 SER CB C -1.653 -13.594 7.709 1.00 . A A . 131 SER CB 1 1
3 6483 1 1 112 SER H H -1.316 -12.385 9.911 1.00 . A A . 131 SER H 1 1
3 6484 1 1 112 SER HA H -0.708 -11.725 7.268 1.00 . A A . 131 SER HA 1 1
3 6485 1 1 112 SER HB2 H -1.782 -13.862 6.670 2.00 . A A . 131 SER HB2 1 1
3 6486 1 1 112 SER HB3 H -0.743 -14.038 8.088 2.00 . A A . 131 SER HB3 1 1
3 6487 1 1 112 SER HG H -2.510 -14.158 9.377 1.00 . A A . 131 SER HG 1 1
3 6488 1 1 112 SER N N -1.361 -11.687 9.225 1.00 . A A . 131 SER N 1 1
3 6489 1 1 112 SER O O -3.931 -11.916 7.469 1.00 . A A . 131 SER O 1 1
3 6490 1 1 112 SER OG O -2.751 -14.098 8.450 1.00 . A A . 131 SER OG 1 1
3 6491 1 1 113 VAL C C -4.132 -10.223 4.580 1.00 . A A . 132 VAL C 1 1
3 6492 1 1 113 VAL CA C -3.760 -9.615 5.932 1.00 . A A . 132 VAL CA 1 1
3 6493 1 1 113 VAL CB C -3.444 -8.115 5.756 1.00 . A A . 132 VAL CB 1 1
3 6494 1 1 113 VAL CG1 C -2.911 -7.825 4.362 2.00 . A A . 132 VAL CG1 1 1
3 6495 1 1 113 VAL CG2 C -4.676 -7.267 6.039 2.00 . A A . 132 VAL CG2 1 1
3 6496 1 1 113 VAL H H -1.731 -9.986 6.404 1.00 . A A . 132 VAL H 1 1
3 6497 1 1 113 VAL HA H -4.606 -9.706 6.597 1.00 . A A . 132 VAL HA 1 1
3 6498 1 1 113 VAL HB H -2.681 -7.852 6.473 1.00 . A A . 132 VAL HB 1 1
3 6499 1 1 113 VAL HG11 H -3.719 -7.483 3.733 1.00 . A A . 132 VAL HG11 1 1
3 6500 1 1 113 VAL HG12 H -2.488 -8.727 3.945 1.00 . A A . 132 VAL HG12 1 1
3 6501 1 1 113 VAL HG13 H -2.150 -7.061 4.419 1.00 . A A . 132 VAL HG13 1 1
3 6502 1 1 113 VAL HG21 H -4.560 -6.771 6.992 1.00 . A A . 132 VAL HG21 1 1
3 6503 1 1 113 VAL HG22 H -5.551 -7.901 6.067 1.00 . A A . 132 VAL HG22 1 1
3 6504 1 1 113 VAL HG23 H -4.791 -6.529 5.260 1.00 . A A . 132 VAL HG23 1 1
3 6505 1 1 113 VAL N N -2.640 -10.327 6.536 1.00 . A A . 132 VAL N 1 1
3 6506 1 1 113 VAL O O -4.706 -9.554 3.720 1.00 . A A . 132 VAL O 1 1
3 6507 1 1 114 THR C C -5.599 -12.187 2.860 1.00 . A A . 133 THR C 1 1
3 6508 1 1 114 THR CA C -4.106 -12.217 3.166 1.00 . A A . 133 THR CA 1 1
3 6509 1 1 114 THR CB C -3.646 -13.683 3.249 1.00 . A A . 133 THR CB 1 1
3 6510 1 1 114 THR CG2 C -4.753 -14.563 3.810 1.00 . A A . 133 THR CG2 1 1
3 6511 1 1 114 THR H H -3.356 -11.981 5.132 1.00 . A A . 133 THR H 1 1
3 6512 1 1 114 THR HA H -3.572 -11.737 2.363 1.00 . A A . 133 THR HA 1 1
3 6513 1 1 114 THR HB H -2.792 -13.740 3.908 1.00 . A A . 133 THR HB 1 1
3 6514 1 1 114 THR HG1 H -2.319 -14.312 1.931 1.00 . A A . 133 THR HG1 1 1
3 6515 1 1 114 THR HG21 H -5.656 -13.978 3.922 1.00 . A A . 133 THR HG21 1 1
3 6516 1 1 114 THR HG22 H -4.453 -14.950 4.772 1.00 . A A . 133 THR HG22 1 1
3 6517 1 1 114 THR HG23 H -4.939 -15.383 3.133 1.00 . A A . 133 THR HG23 1 1
3 6518 1 1 114 THR N N -3.807 -11.502 4.405 1.00 . A A . 133 THR N 1 1
3 6519 1 1 114 THR O O -6.077 -12.884 1.964 1.00 . A A . 133 THR O 1 1
3 6520 1 1 114 THR OG1 O -3.266 -14.153 1.950 1.00 . A A . 133 THR OG1 1 1
3 6521 1 1 115 ASP C C -8.134 -10.621 2.115 1.00 . A A . 134 ASP C 1 1
3 6522 1 1 115 ASP CA C -7.769 -11.264 3.450 1.00 . A A . 134 ASP CA 1 1
3 6523 1 1 115 ASP CB C -8.366 -10.453 4.601 1.00 . A A . 134 ASP CB 1 1
3 6524 1 1 115 ASP CG C -9.129 -11.314 5.589 1.00 . A A . 134 ASP CG 1 1
3 6525 1 1 115 ASP H H -5.883 -10.864 4.319 1.00 . A A . 134 ASP H 1 1
3 6526 1 1 115 ASP HA H -8.185 -12.259 3.478 1.00 . A A . 134 ASP HA 1 1
3 6527 1 1 115 ASP HB2 H -7.569 -9.952 5.132 2.00 . A A . 134 ASP HB2 1 1
3 6528 1 1 115 ASP HB3 H -9.045 -9.713 4.198 2.00 . A A . 134 ASP HB3 1 1
3 6529 1 1 115 ASP N N -6.327 -11.385 3.618 1.00 . A A . 134 ASP N 1 1
3 6530 1 1 115 ASP O O -8.420 -11.316 1.140 1.00 . A A . 134 ASP O 1 1
3 6531 1 1 115 ASP OD1 O -8.517 -12.229 6.177 1.00 . A A . 134 ASP OD1 1 1
3 6532 1 1 115 ASP OD2 O -10.342 -11.074 5.773 1.00 . A A . 134 ASP OD2 1 1
3 6533 1 1 116 LEU C C -9.798 -9.114 0.267 1.00 . A A . 135 LEU C 1 1
3 6534 1 1 116 LEU CA C -8.511 -8.551 0.878 1.00 . A A . 135 LEU CA 1 1
3 6535 1 1 116 LEU CB C -7.390 -8.621 -0.159 1.00 . A A . 135 LEU CB 1 1
3 6536 1 1 116 LEU CD1 C -4.950 -8.830 -0.704 2.00 . A A . 135 LEU CD1 1 1
3 6537 1 1 116 LEU CD2 C -5.654 -7.823 1.453 2.00 . A A . 135 LEU CD2 1 1
3 6538 1 1 116 LEU CG C -5.989 -8.863 0.403 1.00 . A A . 135 LEU CG 1 1
3 6539 1 1 116 LEU H H -7.930 -8.796 2.902 1.00 . A A . 135 LEU H 1 1
3 6540 1 1 116 LEU HA H -8.667 -7.518 1.160 1.00 . A A . 135 LEU HA 1 1
3 6541 1 1 116 LEU HB2 H -7.627 -9.412 -0.852 2.00 . A A . 135 LEU HB2 1 1
3 6542 1 1 116 LEU HB3 H -7.378 -7.688 -0.704 2.00 . A A . 135 LEU HB3 1 1
3 6543 1 1 116 LEU HD11 H -4.203 -8.085 -0.469 1.00 . A A . 135 LEU HD11 1 1
3 6544 1 1 116 LEU HD12 H -5.428 -8.579 -1.639 1.00 . A A . 135 LEU HD12 1 1
3 6545 1 1 116 LEU HD13 H -4.481 -9.798 -0.786 1.00 . A A . 135 LEU HD13 1 1
3 6546 1 1 116 LEU HD21 H -4.597 -7.603 1.411 1.00 . A A . 135 LEU HD21 1 1
3 6547 1 1 116 LEU HD22 H -5.905 -8.205 2.431 1.00 . A A . 135 LEU HD22 1 1
3 6548 1 1 116 LEU HD23 H -6.217 -6.924 1.257 1.00 . A A . 135 LEU HD23 1 1
3 6549 1 1 116 LEU HG H -5.956 -9.837 0.869 1.00 . A A . 135 LEU HG 1 1
3 6550 1 1 116 LEU N N -8.149 -9.291 2.086 1.00 . A A . 135 LEU N 1 1
3 6551 1 1 116 LEU O O -9.911 -9.241 -0.952 1.00 . A A . 135 LEU O 1 1
3 6552 1 1 117 PRO C C -12.907 -9.111 -0.169 1.00 . A A . 136 PRO C 1 1
3 6553 1 1 117 PRO CA C -12.052 -10.064 0.659 1.00 . A A . 136 PRO CA 1 1
3 6554 1 1 117 PRO CB C -12.786 -10.389 1.960 1.00 . A A . 136 PRO CB 1 1
3 6555 1 1 117 PRO CD C -10.705 -9.390 2.579 1.00 . A A . 136 PRO CD 1 1
3 6556 1 1 117 PRO CG C -12.138 -9.536 2.994 1.00 . A A . 136 PRO CG 1 1
3 6557 1 1 117 PRO HA H -11.893 -10.975 0.102 1.00 . A A . 136 PRO HA 1 1
3 6558 1 1 117 PRO HB2 H -13.828 -10.138 1.845 2.00 . A A . 136 PRO HB2 1 1
3 6559 1 1 117 PRO HB3 H -12.682 -11.440 2.186 2.00 . A A . 136 PRO HB3 1 1
3 6560 1 1 117 PRO HD2 H -10.318 -8.430 2.887 2.00 . A A . 136 PRO HD2 1 1
3 6561 1 1 117 PRO HD3 H -10.109 -10.193 2.990 2.00 . A A . 136 PRO HD3 1 1
3 6562 1 1 117 PRO HG2 H -12.619 -8.568 3.024 2.00 . A A . 136 PRO HG2 1 1
3 6563 1 1 117 PRO HG3 H -12.202 -10.015 3.958 2.00 . A A . 136 PRO HG3 1 1
3 6564 1 1 117 PRO N N -10.776 -9.485 1.112 1.00 . A A . 136 PRO N 1 1
3 6565 1 1 117 PRO O O -14.009 -9.464 -0.586 1.00 . A A . 136 PRO O 1 1
3 6566 1 1 118 ASN C C -12.825 -6.963 -2.642 1.00 . A A . 137 ASN C 1 1
3 6567 1 1 118 ASN CA C -13.168 -6.913 -1.157 1.00 . A A . 137 ASN CA 1 1
3 6568 1 1 118 ASN CB C -12.927 -5.505 -0.611 1.00 . A A . 137 ASN CB 1 1
3 6569 1 1 118 ASN CG C -13.978 -5.082 0.395 1.00 . A A . 137 ASN CG 1 1
3 6570 1 1 118 ASN H H -11.536 -7.675 -0.023 1.00 . A A . 137 ASN H 1 1
3 6571 1 1 118 ASN HA H -14.216 -7.149 -1.044 1.00 . A A . 137 ASN HA 1 1
3 6572 1 1 118 ASN HB2 H -11.962 -5.473 -0.127 2.00 . A A . 137 ASN HB2 1 1
3 6573 1 1 118 ASN HB3 H -12.938 -4.800 -1.432 2.00 . A A . 137 ASN HB3 1 1
3 6574 1 1 118 ASN HD21 H -13.357 -6.484 1.665 5.00 . A A . 137 ASN HD21 1 1
3 6575 1 1 118 ASN HD22 H -14.683 -5.507 2.208 5.00 . A A . 137 ASN HD22 1 1
3 6576 1 1 118 ASN N N -12.414 -7.905 -0.390 1.00 . A A . 137 ASN N 1 1
3 6577 1 1 118 ASN ND2 N -14.010 -5.758 1.537 4.00 . A A . 137 ASN ND2 1 1
3 6578 1 1 118 ASN O O -13.499 -6.338 -3.460 1.00 . A A . 137 ASN O 1 1
3 6579 1 1 118 ASN OD1 O -14.754 -4.158 0.150 1.00 . A A . 137 ASN OD1 1 1
3 6580 1 1 119 ALA C C -12.433 -8.590 -5.187 1.00 . A A . 138 ALA C 1 1
3 6581 1 1 119 ALA CA C -11.380 -7.828 -4.386 1.00 . A A . 138 ALA CA 1 1
3 6582 1 1 119 ALA CB C -10.025 -8.509 -4.494 1.00 . A A . 138 ALA CB 1 1
3 6583 1 1 119 ALA H H -11.283 -8.191 -2.302 1.00 . A A . 138 ALA H 1 1
3 6584 1 1 119 ALA HA H -11.289 -6.831 -4.791 1.00 . A A . 138 ALA HA 1 1
3 6585 1 1 119 ALA HB1 H -10.164 -9.567 -4.657 1.00 . A A . 138 ALA HB1 1 1
3 6586 1 1 119 ALA HB2 H -9.470 -8.355 -3.579 1.00 . A A . 138 ALA HB2 1 1
3 6587 1 1 119 ALA HB3 H -9.476 -8.085 -5.323 1.00 . A A . 138 ALA HB3 1 1
3 6588 1 1 119 ALA N N -11.784 -7.709 -2.991 1.00 . A A . 138 ALA N 1 1
3 6589 1 1 119 ALA O O -13.562 -8.764 -4.730 1.00 . A A . 138 ALA O 1 1
3 6590 1 1 120 PHE C C -12.517 -11.209 -7.449 1.00 . A A . 139 PHE C 1 1
3 6591 1 1 120 PHE CA C -12.991 -9.777 -7.232 1.00 . A A . 139 PHE CA 1 1
3 6592 1 1 120 PHE CB C -13.175 -9.074 -8.584 1.00 . A A . 139 PHE CB 1 1
3 6593 1 1 120 PHE CD1 C -11.907 -7.010 -7.903 1.00 . A A . 139 PHE CD1 1 1
3 6594 1 1 120 PHE CD2 C -11.589 -7.865 -10.106 1.00 . A A . 139 PHE CD2 1 1
3 6595 1 1 120 PHE CE1 C -11.017 -5.988 -8.168 1.00 . A A . 139 PHE CE1 1 1
3 6596 1 1 120 PHE CE2 C -10.698 -6.843 -10.377 1.00 . A A . 139 PHE CE2 1 1
3 6597 1 1 120 PHE CG C -12.203 -7.960 -8.867 1.00 . A A . 139 PHE CG 1 1
3 6598 1 1 120 PHE CZ C -10.411 -5.903 -9.405 1.00 . A A . 139 PHE CZ 1 1
3 6599 1 1 120 PHE H H -11.151 -8.872 -6.698 1.00 . A A . 139 PHE H 1 1
3 6600 1 1 120 PHE HA H -13.945 -9.805 -6.724 1.00 . A A . 139 PHE HA 1 1
3 6601 1 1 120 PHE HB2 H -13.071 -9.807 -9.372 2.00 . A A . 139 PHE HB2 1 1
3 6602 1 1 120 PHE HB3 H -14.172 -8.656 -8.625 2.00 . A A . 139 PHE HB3 1 1
3 6603 1 1 120 PHE HD1 H -12.379 -7.075 -6.934 1.00 . A A . 139 PHE HD1 1 1
3 6604 1 1 120 PHE HD2 H -11.812 -8.600 -10.866 1.00 . A A . 139 PHE HD2 1 1
3 6605 1 1 120 PHE HE1 H -10.794 -5.256 -7.404 1.00 . A A . 139 PHE HE1 1 1
3 6606 1 1 120 PHE HE2 H -10.226 -6.780 -11.346 1.00 . A A . 139 PHE HE2 1 1
3 6607 1 1 120 PHE HZ H -9.715 -5.105 -9.616 1.00 . A A . 139 PHE HZ 1 1
3 6608 1 1 120 PHE N N -12.063 -9.040 -6.382 1.00 . A A . 139 PHE N 1 1
3 6609 1 1 120 PHE O O -11.394 -11.566 -7.090 1.00 . A A . 139 PHE O 1 1
3 6610 1 1 121 ASP C C -12.010 -13.552 -9.392 1.00 . A A . 140 ASP C 1 1
3 6611 1 1 121 ASP CA C -13.064 -13.426 -8.298 1.00 . A A . 140 ASP CA 1 1
3 6612 1 1 121 ASP CB C -14.326 -14.192 -8.701 1.00 . A A . 140 ASP CB 1 1
3 6613 1 1 121 ASP CG C -14.264 -15.660 -8.327 1.00 . A A . 140 ASP CG 1 1
3 6614 1 1 121 ASP H H -14.265 -11.684 -8.294 1.00 . A A . 140 ASP H 1 1
3 6615 1 1 121 ASP HA H -12.671 -13.853 -7.386 1.00 . A A . 140 ASP HA 1 1
3 6616 1 1 121 ASP HB2 H -15.179 -13.750 -8.207 2.00 . A A . 140 ASP HB2 1 1
3 6617 1 1 121 ASP HB3 H -14.458 -14.118 -9.770 2.00 . A A . 140 ASP HB3 1 1
3 6618 1 1 121 ASP N N -13.385 -12.028 -8.035 1.00 . A A . 140 ASP N 1 1
3 6619 1 1 121 ASP O O -12.147 -12.977 -10.472 1.00 . A A . 140 ASP O 1 1
3 6620 1 1 121 ASP OD1 O -14.323 -15.968 -7.118 1.00 . A A . 140 ASP OD1 1 1
3 6621 1 1 121 ASP OD2 O -14.159 -16.502 -9.243 1.00 . A A . 140 ASP OD2 1 1
3 6622 1 1 122 GLY C C -8.722 -15.278 -9.489 1.00 . A A . 141 GLY C 1 1
3 6623 1 1 122 GLY CA C -9.893 -14.506 -10.066 1.00 . A A . 141 GLY CA 1 1
3 6624 1 1 122 GLY H H -10.907 -14.744 -8.225 1.00 . A A . 141 GLY H 1 1
3 6625 1 1 122 GLY HA2 H -10.285 -15.050 -10.915 2.00 . A A . 141 GLY HA2 1 1
3 6626 1 1 122 GLY HA3 H -9.543 -13.539 -10.401 2.00 . A A . 141 GLY HA3 1 1
3 6627 1 1 122 GLY N N -10.959 -14.311 -9.102 1.00 . A A . 141 GLY N 1 1
3 6628 1 1 122 GLY O O -8.412 -15.146 -8.305 1.00 . A A . 141 GLY O 1 1
3 6629 1 1 123 PRO C C -5.678 -16.048 -9.578 1.00 . A A . 142 PRO C 1 1
3 6630 1 1 123 PRO CA C -6.908 -16.905 -9.867 1.00 . A A . 142 PRO CA 1 1
3 6631 1 1 123 PRO CB C -6.633 -17.843 -11.055 1.00 . A A . 142 PRO CB 1 1
3 6632 1 1 123 PRO CD C -8.358 -16.331 -11.720 1.00 . A A . 142 PRO CD 1 1
3 6633 1 1 123 PRO CG C -7.825 -17.713 -11.950 1.00 . A A . 142 PRO CG 1 1
3 6634 1 1 123 PRO HA H -7.149 -17.490 -8.992 1.00 . A A . 142 PRO HA 1 1
3 6635 1 1 123 PRO HB2 H -5.729 -17.532 -11.558 2.00 . A A . 142 PRO HB2 1 1
3 6636 1 1 123 PRO HB3 H -6.520 -18.855 -10.696 2.00 . A A . 142 PRO HB3 1 1
3 6637 1 1 123 PRO HD2 H -7.845 -15.616 -12.348 2.00 . A A . 142 PRO HD2 1 1
3 6638 1 1 123 PRO HD3 H -9.422 -16.300 -11.897 2.00 . A A . 142 PRO HD3 1 1
3 6639 1 1 123 PRO HG2 H -7.524 -17.833 -12.981 2.00 . A A . 142 PRO HG2 1 1
3 6640 1 1 123 PRO HG3 H -8.566 -18.451 -11.683 2.00 . A A . 142 PRO HG3 1 1
3 6641 1 1 123 PRO N N -8.053 -16.103 -10.307 1.00 . A A . 142 PRO N 1 1
3 6642 1 1 123 PRO O O -4.546 -16.519 -9.681 1.00 . A A . 142 PRO O 1 1
3 6643 1 1 124 ILE C C -4.137 -14.223 -7.599 1.00 . A A . 143 ILE C 1 1
3 6644 1 1 124 ILE CA C -4.812 -13.870 -8.920 1.00 . A A . 143 ILE CA 1 1
3 6645 1 1 124 ILE CB C -5.300 -12.411 -8.859 1.00 . A A . 143 ILE CB 1 1
3 6646 1 1 124 ILE CD1 C -4.857 -11.783 -11.294 1.00 . A A . 143 ILE CD1 1 1
3 6647 1 1 124 ILE CG1 C -5.889 -11.992 -10.207 1.00 . A A . 143 ILE CG1 1 1
3 6648 1 1 124 ILE CG2 C -4.159 -11.486 -8.459 1.00 . A A . 143 ILE CG2 1 1
3 6649 1 1 124 ILE H H -6.829 -14.466 -9.155 1.00 . A A . 143 ILE H 1 1
3 6650 1 1 124 ILE HA H -4.086 -13.948 -9.714 1.00 . A A . 143 ILE HA 1 1
3 6651 1 1 124 ILE HB H -6.067 -12.344 -8.102 1.00 . A A . 143 ILE HB 1 1
3 6652 1 1 124 ILE HD11 H -4.235 -12.662 -11.372 1.00 . A A . 143 ILE HD11 1 1
3 6653 1 1 124 ILE HD12 H -4.245 -10.929 -11.050 1.00 . A A . 143 ILE HD12 1 1
3 6654 1 1 124 ILE HD13 H -5.355 -11.612 -12.236 1.00 . A A . 143 ILE HD13 1 1
3 6655 1 1 124 ILE HG12 H -6.575 -12.755 -10.545 2.00 . A A . 143 ILE HG12 1 1
3 6656 1 1 124 ILE HG13 H -6.429 -11.064 -10.083 2.00 . A A . 143 ILE HG13 1 1
3 6657 1 1 124 ILE HG21 H -3.238 -12.047 -8.418 1.00 . A A . 143 ILE HG21 1 1
3 6658 1 1 124 ILE HG22 H -4.365 -11.059 -7.489 1.00 . A A . 143 ILE HG22 1 1
3 6659 1 1 124 ILE HG23 H -4.066 -10.694 -9.187 1.00 . A A . 143 ILE HG23 1 1
3 6660 1 1 124 ILE N N -5.905 -14.788 -9.219 1.00 . A A . 143 ILE N 1 1
3 6661 1 1 124 ILE O O -4.550 -13.760 -6.537 1.00 . A A . 143 ILE O 1 1
3 6662 1 1 125 THR C C -1.614 -14.263 -5.878 1.00 . A A . 144 THR C 1 1
3 6663 1 1 125 THR CA C -2.356 -15.448 -6.485 1.00 . A A . 144 THR CA 1 1
3 6664 1 1 125 THR CB C -1.346 -16.567 -6.802 1.00 . A A . 144 THR CB 1 1
3 6665 1 1 125 THR CG2 C -1.355 -17.627 -5.712 1.00 . A A . 144 THR CG2 1 1
3 6666 1 1 125 THR H H -2.807 -15.374 -8.550 1.00 . A A . 144 THR H 1 1
3 6667 1 1 125 THR HA H -3.067 -15.825 -5.764 1.00 . A A . 144 THR HA 1 1
3 6668 1 1 125 THR HB H -0.357 -16.134 -6.855 1.00 . A A . 144 THR HB 1 1
3 6669 1 1 125 THR HG1 H -2.526 -17.582 -8.014 1.00 . A A . 144 THR HG1 1 1
3 6670 1 1 125 THR HG21 H -0.413 -17.610 -5.185 1.00 . A A . 144 THR HG21 1 1
3 6671 1 1 125 THR HG22 H -1.500 -18.600 -6.158 1.00 . A A . 144 THR HG22 1 1
3 6672 1 1 125 THR HG23 H -2.158 -17.426 -5.020 1.00 . A A . 144 THR HG23 1 1
3 6673 1 1 125 THR N N -3.092 -15.041 -7.674 1.00 . A A . 144 THR N 1 1
3 6674 1 1 125 THR O O -0.408 -14.108 -6.067 1.00 . A A . 144 THR O 1 1
3 6675 1 1 125 THR OG1 O -1.661 -17.169 -8.063 1.00 . A A . 144 THR OG1 1 1
3 6676 1 1 126 ILE C C -1.044 -12.609 -3.228 1.00 . A A . 145 ILE C 1 1
3 6677 1 1 126 ILE CA C -1.764 -12.249 -4.521 1.00 . A A . 145 ILE CA 1 1
3 6678 1 1 126 ILE CB C -2.838 -11.182 -4.220 1.00 . A A . 145 ILE CB 1 1
3 6679 1 1 126 ILE CD1 C -3.257 -8.706 -4.648 1.00 . A A . 145 ILE CD1 1 1
3 6680 1 1 126 ILE CG1 C -2.688 -10.001 -5.178 1.00 . A A . 145 ILE CG1 1 1
3 6681 1 1 126 ILE CG2 C -2.748 -10.710 -2.773 1.00 . A A . 145 ILE CG2 1 1
3 6682 1 1 126 ILE H H -3.304 -13.601 -5.041 1.00 . A A . 145 ILE H 1 1
3 6683 1 1 126 ILE HA H -1.049 -11.822 -5.211 1.00 . A A . 145 ILE HA 1 1
3 6684 1 1 126 ILE HB H -3.809 -11.631 -4.365 1.00 . A A . 145 ILE HB 1 1
3 6685 1 1 126 ILE HD11 H -2.717 -8.411 -3.760 1.00 . A A . 145 ILE HD11 1 1
3 6686 1 1 126 ILE HD12 H -4.300 -8.848 -4.405 1.00 . A A . 145 ILE HD12 1 1
3 6687 1 1 126 ILE HD13 H -3.163 -7.937 -5.400 1.00 . A A . 145 ILE HD13 1 1
3 6688 1 1 126 ILE HG12 H -1.640 -9.843 -5.384 2.00 . A A . 145 ILE HG12 1 1
3 6689 1 1 126 ILE HG13 H -3.197 -10.232 -6.100 2.00 . A A . 145 ILE HG13 1 1
3 6690 1 1 126 ILE HG21 H -3.548 -10.011 -2.571 1.00 . A A . 145 ILE HG21 1 1
3 6691 1 1 126 ILE HG22 H -1.797 -10.222 -2.613 1.00 . A A . 145 ILE HG22 1 1
3 6692 1 1 126 ILE HG23 H -2.834 -11.558 -2.111 1.00 . A A . 145 ILE HG23 1 1
3 6693 1 1 126 ILE N N -2.346 -13.426 -5.151 1.00 . A A . 145 ILE N 1 1
3 6694 1 1 126 ILE O O -1.625 -13.206 -2.322 1.00 . A A . 145 ILE O 1 1
3 6695 1 1 127 THR C C 1.464 -11.180 -1.326 1.00 . A A . 146 THR C 1 1
3 6696 1 1 127 THR CA C 1.026 -12.491 -1.965 1.00 . A A . 146 THR CA 1 1
3 6697 1 1 127 THR CB C 2.270 -13.329 -2.296 1.00 . A A . 146 THR CB 1 1
3 6698 1 1 127 THR CG2 C 3.237 -13.316 -1.127 1.00 . A A . 146 THR CG2 1 1
3 6699 1 1 127 THR H H 0.630 -11.748 -3.898 1.00 . A A . 146 THR H 1 1
3 6700 1 1 127 THR HA H 0.419 -13.041 -1.262 1.00 . A A . 146 THR HA 1 1
3 6701 1 1 127 THR HB H 2.759 -12.899 -3.157 1.00 . A A . 146 THR HB 1 1
3 6702 1 1 127 THR HG1 H 2.668 -15.236 -2.605 1.00 . A A . 146 THR HG1 1 1
3 6703 1 1 127 THR HG21 H 2.726 -12.949 -0.247 1.00 . A A . 146 THR HG21 1 1
3 6704 1 1 127 THR HG22 H 4.070 -12.670 -1.357 1.00 . A A . 146 THR HG22 1 1
3 6705 1 1 127 THR HG23 H 3.595 -14.318 -0.944 1.00 . A A . 146 THR HG23 1 1
3 6706 1 1 127 THR N N 0.225 -12.228 -3.147 1.00 . A A . 146 THR N 1 1
3 6707 1 1 127 THR O O 2.359 -10.500 -1.828 1.00 . A A . 146 THR O 1 1
3 6708 1 1 127 THR OG1 O 1.888 -14.678 -2.596 1.00 . A A . 146 THR OG1 1 1
3 6709 1 1 128 ILE C C 2.271 -9.752 1.455 1.00 . A A . 147 ILE C 1 1
3 6710 1 1 128 ILE CA C 1.120 -9.583 0.471 1.00 . A A . 147 ILE CA 1 1
3 6711 1 1 128 ILE CB C -0.114 -9.064 1.226 1.00 . A A . 147 ILE CB 1 1
3 6712 1 1 128 ILE CD1 C -2.182 -10.511 0.978 1.00 . A A . 147 ILE CD1 1 1
3 6713 1 1 128 ILE CG1 C -1.383 -9.357 0.430 1.00 . A A . 147 ILE CG1 1 1
3 6714 1 1 128 ILE CG2 C 0.011 -7.578 1.498 1.00 . A A . 147 ILE CG2 1 1
3 6715 1 1 128 ILE H H 0.102 -11.403 0.115 1.00 . A A . 147 ILE H 1 1
3 6716 1 1 128 ILE HA H 1.398 -8.845 -0.268 1.00 . A A . 147 ILE HA 1 1
3 6717 1 1 128 ILE HB H -0.168 -9.574 2.176 1.00 . A A . 147 ILE HB 1 1
3 6718 1 1 128 ILE HD11 H -1.561 -11.396 1.009 1.00 . A A . 147 ILE HD11 1 1
3 6719 1 1 128 ILE HD12 H -3.037 -10.692 0.343 1.00 . A A . 147 ILE HD12 1 1
3 6720 1 1 128 ILE HD13 H -2.518 -10.271 1.977 1.00 . A A . 147 ILE HD13 1 1
3 6721 1 1 128 ILE HG12 H -2.015 -8.481 0.435 2.00 . A A . 147 ILE HG12 1 1
3 6722 1 1 128 ILE HG13 H -1.115 -9.592 -0.589 2.00 . A A . 147 ILE HG13 1 1
3 6723 1 1 128 ILE HG21 H -0.281 -7.024 0.617 1.00 . A A . 147 ILE HG21 1 1
3 6724 1 1 128 ILE HG22 H 1.034 -7.342 1.749 1.00 . A A . 147 ILE HG22 1 1
3 6725 1 1 128 ILE HG23 H -0.634 -7.309 2.321 1.00 . A A . 147 ILE HG23 1 1
3 6726 1 1 128 ILE N N 0.815 -10.824 -0.229 1.00 . A A . 147 ILE N 1 1
3 6727 1 1 128 ILE O O 2.206 -10.570 2.371 1.00 . A A . 147 ILE O 1 1
3 6728 1 1 129 VAL C C 4.373 -7.942 3.230 1.00 . A A . 148 VAL C 1 1
3 6729 1 1 129 VAL CA C 4.485 -9.001 2.136 1.00 . A A . 148 VAL CA 1 1
3 6730 1 1 129 VAL CB C 5.790 -8.777 1.348 1.00 . A A . 148 VAL CB 1 1
3 6731 1 1 129 VAL CG1 C 6.996 -8.816 2.276 2.00 . A A . 148 VAL CG1 1 1
3 6732 1 1 129 VAL CG2 C 5.938 -9.811 0.242 2.00 . A A . 148 VAL CG2 1 1
3 6733 1 1 129 VAL H H 3.304 -8.323 0.518 1.00 . A A . 148 VAL H 1 1
3 6734 1 1 129 VAL HA H 4.525 -9.977 2.594 1.00 . A A . 148 VAL HA 1 1
3 6735 1 1 129 VAL HB H 5.742 -7.798 0.894 1.00 . A A . 148 VAL HB 1 1
3 6736 1 1 129 VAL HG11 H 7.839 -8.347 1.789 1.00 . A A . 148 VAL HG11 1 1
3 6737 1 1 129 VAL HG12 H 7.239 -9.843 2.506 1.00 . A A . 148 VAL HG12 1 1
3 6738 1 1 129 VAL HG13 H 6.765 -8.287 3.188 1.00 . A A . 148 VAL HG13 1 1
3 6739 1 1 129 VAL HG21 H 6.670 -10.549 0.535 1.00 . A A . 148 VAL HG21 1 1
3 6740 1 1 129 VAL HG22 H 6.264 -9.322 -0.665 1.00 . A A . 148 VAL HG22 1 1
3 6741 1 1 129 VAL HG23 H 4.987 -10.293 0.070 1.00 . A A . 148 VAL HG23 1 1
3 6742 1 1 129 VAL N N 3.319 -8.958 1.263 1.00 . A A . 148 VAL N 1 1
3 6743 1 1 129 VAL O O 4.294 -6.748 2.943 1.00 . A A . 148 VAL O 1 1
3 6744 1 1 130 ASN C C 5.583 -6.828 5.948 1.00 . A A . 149 ASN C 1 1
3 6745 1 1 130 ASN CA C 4.243 -7.474 5.615 1.00 . A A . 149 ASN CA 1 1
3 6746 1 1 130 ASN CB C 3.709 -8.217 6.840 1.00 . A A . 149 ASN CB 1 1
3 6747 1 1 130 ASN CG C 2.226 -7.994 7.061 1.00 . A A . 149 ASN CG 1 1
3 6748 1 1 130 ASN H H 4.418 -9.351 4.648 1.00 . A A . 149 ASN H 1 1
3 6749 1 1 130 ASN HA H 3.542 -6.699 5.344 1.00 . A A . 149 ASN HA 1 1
3 6750 1 1 130 ASN HB2 H 3.879 -9.277 6.712 2.00 . A A . 149 ASN HB2 1 1
3 6751 1 1 130 ASN HB3 H 4.238 -7.874 7.719 2.00 . A A . 149 ASN HB3 1 1
3 6752 1 1 130 ASN HD21 H 2.292 -6.319 5.987 5.00 . A A . 149 ASN HD21 1 1
3 6753 1 1 130 ASN HD22 H 0.740 -6.741 6.631 5.00 . A A . 149 ASN HD22 1 1
3 6754 1 1 130 ASN N N 4.358 -8.386 4.482 1.00 . A A . 149 ASN N 1 1
3 6755 1 1 130 ASN ND2 N 1.700 -6.909 6.504 4.00 . A A . 149 ASN ND2 1 1
3 6756 1 1 130 ASN O O 6.641 -7.430 5.759 1.00 . A A . 149 ASN O 1 1
3 6757 1 1 130 ASN OD1 O 1.559 -8.789 7.724 1.00 . A A . 149 ASN OD1 1 1
3 6758 1 1 131 ARG C C 7.558 -5.642 7.829 1.00 . A A . 150 ARG C 1 1
3 6759 1 1 131 ARG CA C 6.726 -4.856 6.821 1.00 . A A . 150 ARG CA 1 1
3 6760 1 1 131 ARG CB C 6.348 -3.494 7.407 1.00 . A A . 150 ARG CB 1 1
3 6761 1 1 131 ARG CD C 8.113 -1.911 6.546 1.00 . A A . 150 ARG CD 1 1
3 6762 1 1 131 ARG CG C 6.651 -2.323 6.486 1.00 . A A . 150 ARG CG 1 1
3 6763 1 1 131 ARG CZ C 9.808 -1.001 5.014 4.00 . A A . 150 ARG CZ 1 1
3 6764 1 1 131 ARG H H 4.649 -5.176 6.580 1.00 . A A . 150 ARG H 1 1
3 6765 1 1 131 ARG HA H 7.312 -4.706 5.926 1.00 . A A . 150 ARG HA 1 1
3 6766 1 1 131 ARG HB2 H 5.289 -3.490 7.623 2.00 . A A . 150 ARG HB2 1 1
3 6767 1 1 131 ARG HB3 H 6.893 -3.349 8.328 2.00 . A A . 150 ARG HB3 1 1
3 6768 1 1 131 ARG HD2 H 8.253 -1.248 7.387 2.00 . A A . 150 ARG HD2 1 1
3 6769 1 1 131 ARG HD3 H 8.718 -2.795 6.680 2.00 . A A . 150 ARG HD3 1 1
3 6770 1 1 131 ARG HE H 7.838 -0.919 4.713 1.00 . A A . 150 ARG HE 1 1
3 6771 1 1 131 ARG HG2 H 6.410 -2.605 5.471 2.00 . A A . 150 ARG HG2 1 1
3 6772 1 1 131 ARG HG3 H 6.040 -1.481 6.778 2.00 . A A . 150 ARG HG3 1 1
3 6773 1 1 131 ARG HH11 H 10.557 -1.881 6.672 5.00 . A A . 150 ARG HH11 1 1
3 6774 1 1 131 ARG HH12 H 11.735 -1.234 5.580 5.00 . A A . 150 ARG HH12 1 1
3 6775 1 1 131 ARG HH21 H 9.398 -0.063 3.272 5.00 . A A . 150 ARG HH21 1 1
3 6776 1 1 131 ARG HH22 H 11.080 -0.206 3.659 5.00 . A A . 150 ARG HH22 1 1
3 6777 1 1 131 ARG N N 5.524 -5.597 6.451 1.00 . A A . 150 ARG N 1 1
3 6778 1 1 131 ARG NE N 8.538 -1.226 5.328 1.00 . A A . 150 ARG NE 1 1
3 6779 1 1 131 ARG NH1 N 10.780 -1.406 5.822 5.00 . A A . 150 ARG NH1 1 1
3 6780 1 1 131 ARG NH2 N 10.121 -0.373 3.890 5.00 . A A . 150 ARG NH2 1 1
3 6781 1 1 131 ARG O O 8.759 -5.414 7.971 1.00 . A A . 150 ARG O 1 1
3 6782 1 1 132 ASP C C 8.287 -8.574 8.870 1.00 . A A . 151 ASP C 1 1
3 6783 1 1 132 ASP CA C 7.587 -7.388 9.527 1.00 . A A . 151 ASP CA 1 1
3 6784 1 1 132 ASP CB C 6.589 -7.884 10.574 1.00 . A A . 151 ASP CB 1 1
3 6785 1 1 132 ASP CG C 7.173 -7.993 11.969 1.00 . A A . 151 ASP CG 1 1
3 6786 1 1 132 ASP H H 5.952 -6.703 8.372 1.00 . A A . 151 ASP H 1 1
3 6787 1 1 132 ASP HA H 8.330 -6.774 10.013 1.00 . A A . 151 ASP HA 1 1
3 6788 1 1 132 ASP HB2 H 5.751 -7.202 10.610 2.00 . A A . 151 ASP HB2 1 1
3 6789 1 1 132 ASP HB3 H 6.231 -8.863 10.281 2.00 . A A . 151 ASP HB3 1 1
3 6790 1 1 132 ASP N N 6.910 -6.568 8.530 1.00 . A A . 151 ASP N 1 1
3 6791 1 1 132 ASP O O 8.575 -9.577 9.524 1.00 . A A . 151 ASP O 1 1
3 6792 1 1 132 ASP OD1 O 7.879 -7.053 12.391 1.00 . A A . 151 ASP OD1 1 1
3 6793 1 1 132 ASP OD2 O 6.924 -9.016 12.639 1.00 . A A . 151 ASP OD2 1 1
3 6794 1 1 133 GLY C C 8.374 -10.775 6.740 1.00 . A A . 152 GLY C 1 1
3 6795 1 1 133 GLY CA C 9.219 -9.522 6.851 1.00 . A A . 152 GLY CA 1 1
3 6796 1 1 133 GLY H H 8.303 -7.630 7.106 1.00 . A A . 152 GLY H 1 1
3 6797 1 1 133 GLY HA2 H 9.456 -9.172 5.855 2.00 . A A . 152 GLY HA2 1 1
3 6798 1 1 133 GLY HA3 H 10.141 -9.767 7.363 2.00 . A A . 152 GLY HA3 1 1
3 6799 1 1 133 GLY N N 8.556 -8.453 7.575 1.00 . A A . 152 GLY N 1 1
3 6800 1 1 133 GLY O O 8.872 -11.885 6.929 1.00 . A A . 152 GLY O 1 1
3 6801 1 1 134 THR C C 5.637 -11.825 4.873 1.00 . A A . 153 THR C 1 1
3 6802 1 1 134 THR CA C 6.180 -11.728 6.294 1.00 . A A . 153 THR CA 1 1
3 6803 1 1 134 THR CB C 5.000 -11.627 7.279 1.00 . A A . 153 THR CB 1 1
3 6804 1 1 134 THR CG2 C 5.327 -10.675 8.420 1.00 . A A . 153 THR CG2 1 1
3 6805 1 1 134 THR H H 6.755 -9.689 6.291 1.00 . A A . 153 THR H 1 1
3 6806 1 1 134 THR HA H 6.729 -12.631 6.518 1.00 . A A . 153 THR HA 1 1
3 6807 1 1 134 THR HB H 4.810 -12.607 7.691 1.00 . A A . 153 THR HB 1 1
3 6808 1 1 134 THR HG1 H 3.076 -11.200 7.193 1.00 . A A . 153 THR HG1 1 1
3 6809 1 1 134 THR HG21 H 6.325 -10.876 8.782 1.00 . A A . 153 THR HG21 1 1
3 6810 1 1 134 THR HG22 H 4.618 -10.819 9.223 1.00 . A A . 153 THR HG22 1 1
3 6811 1 1 134 THR HG23 H 5.269 -9.656 8.068 1.00 . A A . 153 THR HG23 1 1
3 6812 1 1 134 THR N N 7.093 -10.600 6.431 1.00 . A A . 153 THR N 1 1
3 6813 1 1 134 THR O O 5.743 -10.879 4.092 1.00 . A A . 153 THR O 1 1
3 6814 1 1 134 THR OG1 O 3.826 -11.174 6.595 1.00 . A A . 153 THR OG1 1 1
3 6815 1 1 135 ARG C C 3.342 -14.185 3.258 1.00 . A A . 154 ARG C 1 1
3 6816 1 1 135 ARG CA C 4.502 -13.195 3.211 1.00 . A A . 154 ARG CA 1 1
3 6817 1 1 135 ARG CB C 5.588 -13.710 2.264 1.00 . A A . 154 ARG CB 1 1
3 6818 1 1 135 ARG CD C 7.940 -14.617 2.342 1.00 . A A . 154 ARG CD 1 1
3 6819 1 1 135 ARG CG C 6.528 -14.722 2.897 1.00 . A A . 154 ARG CG 1 1
3 6820 1 1 135 ARG CZ C 9.840 -13.099 2.707 4.00 . A A . 154 ARG CZ 1 1
3 6821 1 1 135 ARG H H 5.006 -13.694 5.206 1.00 . A A . 154 ARG H 1 1
3 6822 1 1 135 ARG HA H 4.137 -12.247 2.844 1.00 . A A . 154 ARG HA 1 1
3 6823 1 1 135 ARG HB2 H 5.114 -14.175 1.412 2.00 . A A . 154 ARG HB2 1 1
3 6824 1 1 135 ARG HB3 H 6.175 -12.872 1.920 2.00 . A A . 154 ARG HB3 1 1
3 6825 1 1 135 ARG HD2 H 8.553 -15.374 2.807 2.00 . A A . 154 ARG HD2 1 1
3 6826 1 1 135 ARG HD3 H 7.906 -14.787 1.276 2.00 . A A . 154 ARG HD3 1 1
3 6827 1 1 135 ARG HE H 7.924 -12.543 2.682 1.00 . A A . 154 ARG HE 1 1
3 6828 1 1 135 ARG HG2 H 6.561 -14.549 3.965 2.00 . A A . 154 ARG HG2 1 1
3 6829 1 1 135 ARG HG3 H 6.151 -15.718 2.705 2.00 . A A . 154 ARG HG3 1 1
3 6830 1 1 135 ARG HH11 H 10.352 -15.033 2.418 5.00 . A A . 154 ARG HH11 1 1
3 6831 1 1 135 ARG HH12 H 11.675 -13.945 2.678 5.00 . A A . 154 ARG HH12 1 1
3 6832 1 1 135 ARG HH21 H 9.675 -11.110 3.024 5.00 . A A . 154 ARG HH21 1 1
3 6833 1 1 135 ARG HH22 H 11.293 -11.730 3.021 5.00 . A A . 154 ARG HH22 1 1
3 6834 1 1 135 ARG N N 5.058 -12.975 4.541 1.00 . A A . 154 ARG N 1 1
3 6835 1 1 135 ARG NE N 8.532 -13.307 2.594 1.00 . A A . 154 ARG NE 1 1
3 6836 1 1 135 ARG NH1 N 10.692 -14.109 2.591 5.00 . A A . 154 ARG NH1 1 1
3 6837 1 1 135 ARG NH2 N 10.308 -11.880 2.936 5.00 . A A . 154 ARG NH2 1 1
3 6838 1 1 135 ARG O O 3.504 -15.325 3.695 1.00 . A A . 154 ARG O 1 1
3 6839 1 1 136 TYR C C 0.382 -14.653 1.396 1.00 . A A . 155 TYR C 1 1
3 6840 1 1 136 TYR CA C 0.986 -14.589 2.795 1.00 . A A . 155 TYR CA 1 1
3 6841 1 1 136 TYR CB C -0.052 -14.069 3.792 1.00 . A A . 155 TYR CB 1 1
3 6842 1 1 136 TYR CD1 C 1.229 -12.138 4.795 1.00 . A A . 155 TYR CD1 1 1
3 6843 1 1 136 TYR CD2 C -0.950 -11.714 3.925 1.00 . A A . 155 TYR CD2 1 1
3 6844 1 1 136 TYR CE1 C 1.353 -10.808 5.146 1.00 . A A . 155 TYR CE1 1 1
3 6845 1 1 136 TYR CE2 C -0.833 -10.383 4.274 1.00 . A A . 155 TYR CE2 1 1
3 6846 1 1 136 TYR CG C 0.078 -12.613 4.179 1.00 . A A . 155 TYR CG 1 1
3 6847 1 1 136 TYR CZ C 0.319 -9.935 4.883 1.00 . A A . 155 TYR CZ 1 1
3 6848 1 1 136 TYR H H 2.109 -12.823 2.469 1.00 . A A . 155 TYR H 1 1
3 6849 1 1 136 TYR HA H 1.288 -15.584 3.088 1.00 . A A . 155 TYR HA 1 1
3 6850 1 1 136 TYR HB2 H -1.038 -14.207 3.369 2.00 . A A . 155 TYR HB2 1 1
3 6851 1 1 136 TYR HB3 H 0.017 -14.654 4.700 2.00 . A A . 155 TYR HB3 1 1
3 6852 1 1 136 TYR HD1 H 2.037 -12.825 5.000 1.00 . A A . 155 TYR HD1 1 1
3 6853 1 1 136 TYR HD2 H -1.855 -12.066 3.450 1.00 . A A . 155 TYR HD2 1 1
3 6854 1 1 136 TYR HE1 H 2.257 -10.457 5.624 1.00 . A A . 155 TYR HE1 1 1
3 6855 1 1 136 TYR HE2 H -1.642 -9.700 4.068 1.00 . A A . 155 TYR HE2 1 1
3 6856 1 1 136 TYR HH H 0.179 -8.061 4.481 1.00 . A A . 155 TYR HH 1 1
3 6857 1 1 136 TYR N N 2.174 -13.742 2.806 1.00 . A A . 155 TYR N 1 1
3 6858 1 1 136 TYR O O 0.124 -13.622 0.773 1.00 . A A . 155 TYR O 1 1
3 6859 1 1 136 TYR OH O 0.435 -8.609 5.226 1.00 . A A . 155 TYR OH 1 1
3 6860 1 1 137 VAL C C -1.927 -16.120 -0.375 1.00 . A A . 156 VAL C 1 1
3 6861 1 1 137 VAL CA C -0.403 -16.069 -0.421 1.00 . A A . 156 VAL CA 1 1
3 6862 1 1 137 VAL CB C 0.124 -17.367 -1.064 1.00 . A A . 156 VAL CB 1 1
3 6863 1 1 137 VAL CG1 C -0.081 -18.554 -0.137 2.00 . A A . 156 VAL CG1 1 1
3 6864 1 1 137 VAL CG2 C -0.556 -17.628 -2.400 2.00 . A A . 156 VAL CG2 1 1
3 6865 1 1 137 VAL H H 0.395 -16.651 1.451 1.00 . A A . 156 VAL H 1 1
3 6866 1 1 137 VAL HA H -0.100 -15.239 -1.041 1.00 . A A . 156 VAL HA 1 1
3 6867 1 1 137 VAL HB H 1.183 -17.250 -1.238 1.00 . A A . 156 VAL HB 1 1
3 6868 1 1 137 VAL HG11 H 0.726 -18.595 0.580 1.00 . A A . 156 VAL HG11 1 1
3 6869 1 1 137 VAL HG12 H -0.095 -19.465 -0.716 1.00 . A A . 156 VAL HG12 1 1
3 6870 1 1 137 VAL HG13 H -1.020 -18.446 0.385 1.00 . A A . 156 VAL HG13 1 1
3 6871 1 1 137 VAL HG21 H -1.397 -18.289 -2.252 1.00 . A A . 156 VAL HG21 1 1
3 6872 1 1 137 VAL HG22 H 0.148 -18.085 -3.079 1.00 . A A . 156 VAL HG22 1 1
3 6873 1 1 137 VAL HG23 H -0.902 -16.693 -2.816 1.00 . A A . 156 VAL HG23 1 1
3 6874 1 1 137 VAL N N 0.164 -15.869 0.907 1.00 . A A . 156 VAL N 1 1
3 6875 1 1 137 VAL O O -2.516 -16.593 0.597 1.00 . A A . 156 VAL O 1 1
3 6876 1 1 138 GLN C C -4.445 -15.437 -2.987 1.00 . A A . 157 GLN C 1 1
3 6877 1 1 138 GLN CA C -4.011 -15.620 -1.537 1.00 . A A . 157 GLN CA 1 1
3 6878 1 1 138 GLN CB C -4.595 -14.501 -0.671 1.00 . A A . 157 GLN CB 1 1
3 6879 1 1 138 GLN CD C -6.123 -12.656 -1.489 1.00 . A A . 157 GLN CD 1 1
3 6880 1 1 138 GLN CG C -4.699 -13.165 -1.388 1.00 . A A . 157 GLN CG 1 1
3 6881 1 1 138 GLN H H -2.027 -15.273 -2.181 1.00 . A A . 157 GLN H 1 1
3 6882 1 1 138 GLN HA H -4.377 -16.570 -1.179 1.00 . A A . 157 GLN HA 1 1
3 6883 1 1 138 GLN HB2 H -5.585 -14.791 -0.349 2.00 . A A . 157 GLN HB2 1 1
3 6884 1 1 138 GLN HB3 H -3.967 -14.370 0.198 2.00 . A A . 157 GLN HB3 1 1
3 6885 1 1 138 GLN HE21 H -5.829 -11.455 0.070 5.00 . A A . 157 GLN HE21 1 1
3 6886 1 1 138 GLN HE22 H -7.409 -11.397 -0.637 5.00 . A A . 157 GLN HE22 1 1
3 6887 1 1 138 GLN HG2 H -4.111 -12.436 -0.852 2.00 . A A . 157 GLN HG2 1 1
3 6888 1 1 138 GLN HG3 H -4.303 -13.277 -2.387 2.00 . A A . 157 GLN HG3 1 1
3 6889 1 1 138 GLN N N -2.557 -15.632 -1.438 1.00 . A A . 157 GLN N 1 1
3 6890 1 1 138 GLN NE2 N -6.491 -11.745 -0.595 4.00 . A A . 157 GLN NE2 1 1
3 6891 1 1 138 GLN O O -3.668 -14.972 -3.819 1.00 . A A . 157 GLN O 1 1
3 6892 1 1 138 GLN OE1 O -6.885 -13.077 -2.359 1.00 . A A . 157 GLN OE1 1 1
3 6893 1 1 139 LYS C C -7.327 -14.656 -4.715 1.00 . A A . 158 LYS C 1 1
3 6894 1 1 139 LYS CA C -6.204 -15.684 -4.643 1.00 . A A . 158 LYS CA 1 1
3 6895 1 1 139 LYS CB C -6.701 -17.040 -5.143 1.00 . A A . 158 LYS CB 1 1
3 6896 1 1 139 LYS CD C -8.535 -18.346 -6.270 1.00 . A A . 158 LYS CD 1 1
3 6897 1 1 139 LYS CE C -9.602 -18.295 -7.352 1.00 . A A . 158 LYS CE 1 1
3 6898 1 1 139 LYS CG C -7.985 -16.964 -5.954 1.00 . A A . 158 LYS CG 1 1
3 6899 1 1 139 LYS H H -6.259 -16.178 -2.587 1.00 . A A . 158 LYS H 1 1
3 6900 1 1 139 LYS HA H -5.395 -15.356 -5.276 1.00 . A A . 158 LYS HA 1 1
3 6901 1 1 139 LYS HB2 H -5.935 -17.476 -5.761 2.00 . A A . 158 LYS HB2 1 1
3 6902 1 1 139 LYS HB3 H -6.875 -17.683 -4.293 2.00 . A A . 158 LYS HB3 1 1
3 6903 1 1 139 LYS HD2 H -7.725 -18.976 -6.607 2.00 . A A . 158 LYS HD2 1 1
3 6904 1 1 139 LYS HD3 H -8.967 -18.763 -5.372 2.00 . A A . 158 LYS HD3 1 1
3 6905 1 1 139 LYS HE2 H -9.904 -17.268 -7.494 2.00 . A A . 158 LYS HE2 1 1
3 6906 1 1 139 LYS HE3 H -9.180 -18.675 -8.272 2.00 . A A . 158 LYS HE3 1 1
3 6907 1 1 139 LYS HG2 H -8.723 -16.414 -5.390 2.00 . A A . 158 LYS HG2 1 1
3 6908 1 1 139 LYS HG3 H -7.782 -16.449 -6.881 2.00 . A A . 158 LYS HG3 1 1
3 6909 1 1 139 LYS HZ1 H -10.678 -19.522 -6.049 1.00 . A A . 158 LYS HZ1 1 1
3 6910 1 1 139 LYS HZ2 H -10.927 -19.875 -7.684 1.00 . A A . 158 LYS HZ2 1 1
3 6911 1 1 139 LYS HZ3 H -11.648 -18.509 -6.995 1.00 . A A . 158 LYS HZ3 1 1
3 6912 1 1 139 LYS N N -5.684 -15.808 -3.288 1.00 . A A . 158 LYS N 1 1
3 6913 1 1 139 LYS NZ N -10.798 -19.107 -6.995 1.00 . A A . 158 LYS NZ 1 1
3 6914 1 1 139 LYS O O -8.320 -14.751 -3.993 1.00 . A A . 158 LYS O 1 1
3 6915 1 1 140 GLY C C -8.164 -12.066 -7.163 1.00 . A A . 159 GLY C 1 1
3 6916 1 1 140 GLY CA C -8.163 -12.644 -5.761 1.00 . A A . 159 GLY CA 1 1
3 6917 1 1 140 GLY H H -6.347 -13.658 -6.144 1.00 . A A . 159 GLY H 1 1
3 6918 1 1 140 GLY HA2 H -9.138 -13.064 -5.554 2.00 . A A . 159 GLY HA2 1 1
3 6919 1 1 140 GLY HA3 H -7.966 -11.849 -5.055 2.00 . A A . 159 GLY HA3 1 1
3 6920 1 1 140 GLY N N -7.160 -13.678 -5.597 1.00 . A A . 159 GLY N 1 1
3 6921 1 1 140 GLY O O -8.093 -12.803 -8.146 1.00 . A A . 159 GLY O 1 1
3 6922 1 1 141 GLU C C -7.947 -8.582 -8.365 1.00 . A A . 160 GLU C 1 1
3 6923 1 1 141 GLU CA C -8.247 -10.065 -8.543 1.00 . A A . 160 GLU CA 1 1
3 6924 1 1 141 GLU CB C -9.598 -10.248 -9.235 1.00 . A A . 160 GLU CB 1 1
3 6925 1 1 141 GLU CD C -9.115 -10.346 -11.716 1.00 . A A . 160 GLU CD 1 1
3 6926 1 1 141 GLU CG C -9.538 -11.116 -10.481 1.00 . A A . 160 GLU CG 1 1
3 6927 1 1 141 GLU H H -8.293 -10.212 -6.434 1.00 . A A . 160 GLU H 1 1
3 6928 1 1 141 GLU HA H -7.475 -10.507 -9.154 1.00 . A A . 160 GLU HA 1 1
3 6929 1 1 141 GLU HB2 H -10.286 -10.704 -8.538 2.00 . A A . 160 GLU HB2 1 1
3 6930 1 1 141 GLU HB3 H -9.978 -9.278 -9.517 2.00 . A A . 160 GLU HB3 1 1
3 6931 1 1 141 GLU HG2 H -8.829 -11.915 -10.313 2.00 . A A . 160 GLU HG2 1 1
3 6932 1 1 141 GLU HG3 H -10.516 -11.538 -10.656 2.00 . A A . 160 GLU HG3 1 1
3 6933 1 1 141 GLU N N -8.241 -10.745 -7.254 1.00 . A A . 160 GLU N 1 1
3 6934 1 1 141 GLU O O -8.820 -7.802 -7.989 1.00 . A A . 160 GLU O 1 1
3 6935 1 1 141 GLU OE1 O -7.938 -9.931 -11.783 1.00 . A A . 160 GLU OE1 1 1
3 6936 1 1 141 GLU OE2 O -9.960 -10.159 -12.616 1.00 . A A . 160 GLU OE2 1 1
3 6937 1 1 142 TYR C C -5.358 -6.402 -9.625 1.00 . A A . 161 TYR C 1 1
3 6938 1 1 142 TYR CA C -6.280 -6.813 -8.483 1.00 . A A . 161 TYR CA 1 1
3 6939 1 1 142 TYR CB C -5.569 -6.605 -7.140 1.00 . A A . 161 TYR CB 1 1
3 6940 1 1 142 TYR CD1 C -5.851 -8.968 -6.284 1.00 . A A . 161 TYR CD1 1 1
3 6941 1 1 142 TYR CD2 C -6.400 -7.170 -4.819 1.00 . A A . 161 TYR CD2 1 1
3 6942 1 1 142 TYR CE1 C -6.194 -9.879 -5.304 1.00 . A A . 161 TYR CE1 1 1
3 6943 1 1 142 TYR CE2 C -6.744 -8.074 -3.833 1.00 . A A . 161 TYR CE2 1 1
3 6944 1 1 142 TYR CG C -5.948 -7.600 -6.061 1.00 . A A . 161 TYR CG 1 1
3 6945 1 1 142 TYR CZ C -6.641 -9.427 -4.081 1.00 . A A . 161 TYR CZ 1 1
3 6946 1 1 142 TYR H H -6.045 -8.872 -8.913 1.00 . A A . 161 TYR H 1 1
3 6947 1 1 142 TYR HA H -7.165 -6.195 -8.509 1.00 . A A . 161 TYR HA 1 1
3 6948 1 1 142 TYR HB2 H -4.502 -6.680 -7.295 2.00 . A A . 161 TYR HB2 1 1
3 6949 1 1 142 TYR HB3 H -5.803 -5.616 -6.770 2.00 . A A . 161 TYR HB3 1 1
3 6950 1 1 142 TYR HD1 H -5.501 -9.320 -7.244 1.00 . A A . 161 TYR HD1 1 1
3 6951 1 1 142 TYR HD2 H -6.480 -6.110 -4.625 1.00 . A A . 161 TYR HD2 1 1
3 6952 1 1 142 TYR HE1 H -6.112 -10.939 -5.499 1.00 . A A . 161 TYR HE1 1 1
3 6953 1 1 142 TYR HE2 H -7.094 -7.718 -2.876 1.00 . A A . 161 TYR HE2 1 1
3 6954 1 1 142 TYR HH H -7.810 -10.060 -2.691 1.00 . A A . 161 TYR HH 1 1
3 6955 1 1 142 TYR N N -6.700 -8.201 -8.625 1.00 . A A . 161 TYR N 1 1
3 6956 1 1 142 TYR O O -4.718 -5.351 -9.572 1.00 . A A . 161 TYR O 1 1
3 6957 1 1 142 TYR OH O -6.984 -10.330 -3.101 1.00 . A A . 161 TYR OH 1 1
3 6958 1 1 143 ARG C C -5.130 -5.969 -12.757 1.00 . A A . 162 ARG C 1 1
3 6959 1 1 143 ARG CA C -4.449 -6.956 -11.814 1.00 . A A . 162 ARG CA 1 1
3 6960 1 1 143 ARG CB C -4.121 -8.250 -12.561 1.00 . A A . 162 ARG CB 1 1
3 6961 1 1 143 ARG CD C -2.437 -9.024 -14.273 1.00 . A A . 162 ARG CD 1 1
3 6962 1 1 143 ARG CG C -2.647 -8.417 -12.894 1.00 . A A . 162 ARG CG 1 1
3 6963 1 1 143 ARG CZ C -3.075 -11.111 -15.408 4.00 . A A . 162 ARG CZ 1 1
3 6964 1 1 143 ARG H H -5.826 -8.058 -10.644 1.00 . A A . 162 ARG H 1 1
3 6965 1 1 143 ARG HA H -3.530 -6.516 -11.454 1.00 . A A . 162 ARG HA 1 1
3 6966 1 1 143 ARG HB2 H -4.426 -9.088 -11.953 2.00 . A A . 162 ARG HB2 1 1
3 6967 1 1 143 ARG HB3 H -4.680 -8.270 -13.485 2.00 . A A . 162 ARG HB3 1 1
3 6968 1 1 143 ARG HD2 H -3.065 -8.505 -14.981 2.00 . A A . 162 ARG HD2 1 1
3 6969 1 1 143 ARG HD3 H -1.401 -8.900 -14.552 2.00 . A A . 162 ARG HD3 1 1
3 6970 1 1 143 ARG HE H -2.761 -10.929 -13.446 1.00 . A A . 162 ARG HE 1 1
3 6971 1 1 143 ARG HG2 H -2.171 -7.448 -12.865 2.00 . A A . 162 ARG HG2 1 1
3 6972 1 1 143 ARG HG3 H -2.193 -9.062 -12.157 2.00 . A A . 162 ARG HG3 1 1
3 6973 1 1 143 ARG HH11 H -2.879 -9.514 -16.630 5.00 . A A . 162 ARG HH11 1 1
3 6974 1 1 143 ARG HH12 H -3.327 -10.995 -17.410 5.00 . A A . 162 ARG HH12 1 1
3 6975 1 1 143 ARG HH21 H -3.354 -12.884 -14.479 5.00 . A A . 162 ARG HH21 1 1
3 6976 1 1 143 ARG HH22 H -3.596 -12.898 -16.194 5.00 . A A . 162 ARG HH22 1 1
3 6977 1 1 143 ARG N N -5.294 -7.236 -10.659 1.00 . A A . 162 ARG N 1 1
3 6978 1 1 143 ARG NE N -2.768 -10.446 -14.298 1.00 . A A . 162 ARG NE 1 1
3 6979 1 1 143 ARG NH1 N -3.096 -10.489 -16.579 5.00 . A A . 162 ARG NH1 1 1
3 6980 1 1 143 ARG NH2 N -3.365 -12.404 -15.356 5.00 . A A . 162 ARG NH2 1 1
3 6981 1 1 143 ARG O O -5.135 -6.159 -13.973 1.00 . A A . 162 ARG O 1 1
3 6982 1 1 144 THR C C -5.390 -2.950 -13.636 1.00 . A A . 163 THR C 1 1
3 6983 1 1 144 THR CA C -6.387 -3.896 -12.974 1.00 . A A . 163 THR CA 1 1
3 6984 1 1 144 THR CB C -7.357 -3.073 -12.106 1.00 . A A . 163 THR CB 1 1
3 6985 1 1 144 THR CG2 C -8.632 -3.855 -11.831 1.00 . A A . 163 THR CG2 1 1
3 6986 1 1 144 THR H H -5.664 -4.818 -11.212 1.00 . A A . 163 THR H 1 1
3 6987 1 1 144 THR HA H -6.959 -4.396 -13.742 1.00 . A A . 163 THR HA 1 1
3 6988 1 1 144 THR HB H -7.614 -2.169 -12.638 1.00 . A A . 163 THR HB 1 1
3 6989 1 1 144 THR HG1 H -6.079 -2.034 -11.019 1.00 . A A . 163 THR HG1 1 1
3 6990 1 1 144 THR HG21 H -9.473 -3.338 -12.271 1.00 . A A . 163 THR HG21 1 1
3 6991 1 1 144 THR HG22 H -8.780 -3.940 -10.764 1.00 . A A . 163 THR HG22 1 1
3 6992 1 1 144 THR HG23 H -8.550 -4.842 -12.263 1.00 . A A . 163 THR HG23 1 1
3 6993 1 1 144 THR N N -5.702 -4.914 -12.186 1.00 . A A . 163 THR N 1 1
3 6994 1 1 144 THR O O -5.773 -1.935 -14.216 1.00 . A A . 163 THR O 1 1
3 6995 1 1 144 THR OG1 O -6.730 -2.723 -10.867 1.00 . A A . 163 THR OG1 1 1
3 6996 1 1 145 ASN C C -2.190 -3.290 -15.085 1.00 . A A . 164 ASN C 1 1
3 6997 1 1 145 ASN CA C -3.055 -2.469 -14.134 1.00 . A A . 164 ASN CA 1 1
3 6998 1 1 145 ASN CB C -2.184 -1.856 -13.036 1.00 . A A . 164 ASN CB 1 1
3 6999 1 1 145 ASN CG C -1.909 -0.377 -13.232 1.00 . A A . 164 ASN CG 1 1
3 7000 1 1 145 ASN H H -3.863 -4.111 -13.068 1.00 . A A . 164 ASN H 1 1
3 7001 1 1 145 ASN HA H -3.528 -1.675 -14.691 1.00 . A A . 164 ASN HA 1 1
3 7002 1 1 145 ASN HB2 H -2.679 -1.983 -12.083 2.00 . A A . 164 ASN HB2 1 1
3 7003 1 1 145 ASN HB3 H -1.236 -2.375 -13.010 2.00 . A A . 164 ASN HB3 1 1
3 7004 1 1 145 ASN HD21 H -2.211 -0.040 -11.294 5.00 . A A . 164 ASN HD21 1 1
3 7005 1 1 145 ASN HD22 H -1.810 1.350 -12.248 5.00 . A A . 164 ASN HD22 1 1
3 7006 1 1 145 ASN N N -4.107 -3.289 -13.544 1.00 . A A . 164 ASN N 1 1
3 7007 1 1 145 ASN ND2 N -1.984 0.387 -12.150 4.00 . A A . 164 ASN ND2 1 1
3 7008 1 1 145 ASN O O -1.182 -3.869 -14.682 1.00 . A A . 164 ASN O 1 1
3 7009 1 1 145 ASN OD1 O -1.631 0.071 -14.345 1.00 . A A . 164 ASN OD1 1 1
3 7010 1 1 146 PRO C C -0.391 -3.644 -17.511 1.00 . A A . 165 PRO C 1 1
3 7011 1 1 146 PRO CA C -1.840 -4.103 -17.390 1.00 . A A . 165 PRO CA 1 1
3 7012 1 1 146 PRO CB C -2.599 -3.807 -18.689 1.00 . A A . 165 PRO CB 1 1
3 7013 1 1 146 PRO CD C -3.766 -2.690 -16.929 1.00 . A A . 165 PRO CD 1 1
3 7014 1 1 146 PRO CG C -3.958 -3.374 -18.250 1.00 . A A . 165 PRO CG 1 1
3 7015 1 1 146 PRO HA H -1.863 -5.162 -17.192 1.00 . A A . 165 PRO HA 1 1
3 7016 1 1 146 PRO HB2 H -2.091 -3.027 -19.231 2.00 . A A . 165 PRO HB2 1 1
3 7017 1 1 146 PRO HB3 H -2.647 -4.702 -19.292 2.00 . A A . 165 PRO HB3 1 1
3 7018 1 1 146 PRO HD2 H -3.589 -1.635 -17.072 2.00 . A A . 165 PRO HD2 1 1
3 7019 1 1 146 PRO HD3 H -4.627 -2.846 -16.295 2.00 . A A . 165 PRO HD3 1 1
3 7020 1 1 146 PRO HG2 H -4.375 -2.685 -18.971 2.00 . A A . 165 PRO HG2 1 1
3 7021 1 1 146 PRO HG3 H -4.601 -4.235 -18.137 2.00 . A A . 165 PRO HG3 1 1
3 7022 1 1 146 PRO N N -2.578 -3.350 -16.369 1.00 . A A . 165 PRO N 1 1
3 7023 1 1 146 PRO O O 0.429 -4.304 -18.151 1.00 . A A . 165 PRO O 1 1
3 7024 1 1 147 GLU C C 2.255 -2.880 -16.214 1.00 . A A . 166 GLU C 1 1
3 7025 1 1 147 GLU CA C 1.272 -1.961 -16.933 1.00 . A A . 166 GLU CA 1 1
3 7026 1 1 147 GLU CB C 1.298 -0.570 -16.297 1.00 . A A . 166 GLU CB 1 1
3 7027 1 1 147 GLU CD C 0.413 1.766 -16.691 1.00 . A A . 166 GLU CD 1 1
3 7028 1 1 147 GLU CG C 1.127 0.570 -17.289 1.00 . A A . 166 GLU CG 1 1
3 7029 1 1 147 GLU H H -0.776 -2.027 -16.399 1.00 . A A . 166 GLU H 1 1
3 7030 1 1 147 GLU HA H 1.565 -1.880 -17.968 1.00 . A A . 166 GLU HA 1 1
3 7031 1 1 147 GLU HB2 H 0.504 -0.505 -15.570 2.00 . A A . 166 GLU HB2 1 1
3 7032 1 1 147 GLU HB3 H 2.245 -0.436 -15.793 2.00 . A A . 166 GLU HB3 1 1
3 7033 1 1 147 GLU HG2 H 2.103 0.885 -17.628 2.00 . A A . 166 GLU HG2 1 1
3 7034 1 1 147 GLU HG3 H 0.551 0.211 -18.132 2.00 . A A . 166 GLU HG3 1 1
3 7035 1 1 147 GLU N N -0.080 -2.509 -16.893 1.00 . A A . 166 GLU N 1 1
3 7036 1 1 147 GLU O O 3.469 -2.731 -16.346 1.00 . A A . 166 GLU O 1 1
3 7037 1 1 147 GLU OE1 O 0.950 2.360 -15.734 1.00 . A A . 166 GLU OE1 1 1
3 7038 1 1 147 GLU OE2 O -0.684 2.109 -17.182 1.00 . A A . 166 GLU OE2 1 1
3 7039 1 1 148 ASP C C 2.963 -5.946 -15.594 1.00 . A A . 167 ASP C 1 1
3 7040 1 1 148 ASP CA C 2.552 -4.772 -14.711 1.00 . A A . 167 ASP CA 1 1
3 7041 1 1 148 ASP CB C 1.806 -5.284 -13.478 1.00 . A A . 167 ASP CB 1 1
3 7042 1 1 148 ASP CG C 2.677 -5.314 -12.239 1.00 . A A . 167 ASP CG 1 1
3 7043 1 1 148 ASP H H 0.746 -3.898 -15.385 1.00 . A A . 167 ASP H 1 1
3 7044 1 1 148 ASP HA H 3.442 -4.248 -14.392 1.00 . A A . 167 ASP HA 1 1
3 7045 1 1 148 ASP HB2 H 0.960 -4.637 -13.284 2.00 . A A . 167 ASP HB2 1 1
3 7046 1 1 148 ASP HB3 H 1.452 -6.287 -13.670 2.00 . A A . 167 ASP HB3 1 1
3 7047 1 1 148 ASP N N 1.721 -3.829 -15.451 1.00 . A A . 167 ASP N 1 1
3 7048 1 1 148 ASP O O 3.771 -6.784 -15.194 1.00 . A A . 167 ASP O 1 1
3 7049 1 1 148 ASP OD1 O 3.513 -6.235 -12.122 1.00 . A A . 167 ASP OD1 1 1
3 7050 1 1 148 ASP OD2 O 2.526 -4.416 -11.384 1.00 . A A . 167 ASP OD2 1 1
3 7051 1 1 149 ILE C C 3.398 -6.524 -18.984 1.00 . A A . 168 ILE C 1 1
3 7052 1 1 149 ILE CA C 2.708 -7.069 -17.739 1.00 . A A . 168 ILE CA 1 1
3 7053 1 1 149 ILE CB C 1.436 -7.829 -18.161 1.00 . A A . 168 ILE CB 1 1
3 7054 1 1 149 ILE CD1 C -0.959 -7.912 -17.290 1.00 . A A . 168 ILE CD1 1 1
3 7055 1 1 149 ILE CG1 C 0.513 -8.032 -16.959 1.00 . A A . 168 ILE CG1 1 1
3 7056 1 1 149 ILE CG2 C 1.801 -9.165 -18.790 1.00 . A A . 168 ILE CG2 1 1
3 7057 1 1 149 ILE H H 1.765 -5.300 -17.059 1.00 . A A . 168 ILE H 1 1
3 7058 1 1 149 ILE HA H 3.372 -7.765 -17.246 1.00 . A A . 168 ILE HA 1 1
3 7059 1 1 149 ILE HB H 0.922 -7.238 -18.905 1.00 . A A . 168 ILE HB 1 1
3 7060 1 1 149 ILE HD11 H -1.409 -7.160 -16.660 1.00 . A A . 168 ILE HD11 1 1
3 7061 1 1 149 ILE HD12 H -1.445 -8.862 -17.120 1.00 . A A . 168 ILE HD12 1 1
3 7062 1 1 149 ILE HD13 H -1.073 -7.629 -18.326 1.00 . A A . 168 ILE HD13 1 1
3 7063 1 1 149 ILE HG12 H 0.680 -9.017 -16.548 2.00 . A A . 168 ILE HG12 1 1
3 7064 1 1 149 ILE HG13 H 0.744 -7.293 -16.207 2.00 . A A . 168 ILE HG13 1 1
3 7065 1 1 149 ILE HG21 H 1.479 -9.967 -18.141 1.00 . A A . 168 ILE HG21 1 1
3 7066 1 1 149 ILE HG22 H 2.871 -9.220 -18.924 1.00 . A A . 168 ILE HG22 1 1
3 7067 1 1 149 ILE HG23 H 1.311 -9.259 -19.748 1.00 . A A . 168 ILE HG23 1 1
3 7068 1 1 149 ILE N N 2.401 -5.998 -16.798 1.00 . A A . 168 ILE N 1 1
3 7069 1 1 149 ILE O O 4.586 -6.765 -19.203 1.00 . A A . 168 ILE O 1 1
3 7070 1 1 150 TYR C C 3.139 -3.685 -20.969 1.00 . A A . 169 TYR C 1 1
3 7071 1 1 150 TYR CA C 3.185 -5.209 -21.022 1.00 . A A . 169 TYR CA 1 1
3 7072 1 1 150 TYR CB C 2.405 -5.712 -22.238 1.00 . A A . 169 TYR CB 1 1
3 7073 1 1 150 TYR CD1 C -0.059 -5.411 -21.783 1.00 . A A . 169 TYR CD1 1 1
3 7074 1 1 150 TYR CD2 C 0.823 -7.626 -21.791 1.00 . A A . 169 TYR CD2 1 1
3 7075 1 1 150 TYR CE1 C -1.317 -5.908 -21.502 1.00 . A A . 169 TYR CE1 1 1
3 7076 1 1 150 TYR CE2 C -0.433 -8.131 -21.511 1.00 . A A . 169 TYR CE2 1 1
3 7077 1 1 150 TYR CG C 1.030 -6.260 -21.931 1.00 . A A . 169 TYR CG 1 1
3 7078 1 1 150 TYR CZ C -1.499 -7.268 -21.367 1.00 . A A . 169 TYR CZ 1 1
3 7079 1 1 150 TYR H H 1.707 -5.632 -19.568 1.00 . A A . 169 TYR H 1 1
3 7080 1 1 150 TYR HA H 4.214 -5.523 -21.112 1.00 . A A . 169 TYR HA 1 1
3 7081 1 1 150 TYR HB2 H 2.285 -4.897 -22.936 2.00 . A A . 169 TYR HB2 1 1
3 7082 1 1 150 TYR HB3 H 2.972 -6.498 -22.715 2.00 . A A . 169 TYR HB3 1 1
3 7083 1 1 150 TYR HD1 H 0.087 -4.347 -21.889 1.00 . A A . 169 TYR HD1 1 1
3 7084 1 1 150 TYR HD2 H 1.659 -8.298 -21.903 1.00 . A A . 169 TYR HD2 1 1
3 7085 1 1 150 TYR HE1 H -2.151 -5.232 -21.390 1.00 . A A . 169 TYR HE1 1 1
3 7086 1 1 150 TYR HE2 H -0.574 -9.196 -21.405 1.00 . A A . 169 TYR HE2 1 1
3 7087 1 1 150 TYR HH H -2.690 -8.710 -20.922 1.00 . A A . 169 TYR HH 1 1
3 7088 1 1 150 TYR N N 2.647 -5.788 -19.797 1.00 . A A . 169 TYR N 1 1
3 7089 1 1 150 TYR O O 2.223 -3.063 -21.506 1.00 . A A . 169 TYR O 1 1
3 7090 1 1 150 TYR OH O -2.750 -7.767 -21.089 1.00 . A A . 169 TYR OH 1 1
3 7091 1 1 151 PRO C C 4.040 -0.898 -21.526 1.00 . A A . 170 PRO C 1 1
3 7092 1 1 151 PRO CA C 4.208 -1.605 -20.186 1.00 . A A . 170 PRO CA 1 1
3 7093 1 1 151 PRO CB C 5.616 -1.370 -19.631 1.00 . A A . 170 PRO CB 1 1
3 7094 1 1 151 PRO CD C 5.260 -3.734 -19.646 1.00 . A A . 170 PRO CD 1 1
3 7095 1 1 151 PRO CG C 5.944 -2.625 -18.896 1.00 . A A . 170 PRO CG 1 1
3 7096 1 1 151 PRO HA H 3.476 -1.230 -19.488 1.00 . A A . 170 PRO HA 1 1
3 7097 1 1 151 PRO HB2 H 6.304 -1.198 -20.446 2.00 . A A . 170 PRO HB2 1 1
3 7098 1 1 151 PRO HB3 H 5.608 -0.515 -18.971 2.00 . A A . 170 PRO HB3 1 1
3 7099 1 1 151 PRO HD2 H 5.932 -4.169 -20.370 2.00 . A A . 170 PRO HD2 1 1
3 7100 1 1 151 PRO HD3 H 4.906 -4.489 -18.960 2.00 . A A . 170 PRO HD3 1 1
3 7101 1 1 151 PRO HG2 H 7.014 -2.780 -18.891 2.00 . A A . 170 PRO HG2 1 1
3 7102 1 1 151 PRO HG3 H 5.568 -2.569 -17.885 2.00 . A A . 170 PRO HG3 1 1
3 7103 1 1 151 PRO N N 4.132 -3.064 -20.314 1.00 . A A . 170 PRO N 1 1
3 7104 1 1 151 PRO O O 4.737 -1.205 -22.493 1.00 . A A . 170 PRO O 1 1
3 7105 1 1 152 SER C C 4.111 1.507 -23.284 1.00 . A A . 171 SER C 1 1
3 7106 1 1 152 SER CA C 2.848 0.802 -22.798 1.00 . A A . 171 SER CA 1 1
3 7107 1 1 152 SER CB C 1.736 1.826 -22.566 1.00 . A A . 171 SER CB 1 1
3 7108 1 1 152 SER H H 2.586 0.248 -20.772 1.00 . A A . 171 SER H 1 1
3 7109 1 1 152 SER HA H 2.528 0.102 -23.556 1.00 . A A . 171 SER HA 1 1
3 7110 1 1 152 SER HB2 H 0.833 1.312 -22.272 2.00 . A A . 171 SER HB2 1 1
3 7111 1 1 152 SER HB3 H 2.034 2.505 -21.780 2.00 . A A . 171 SER HB3 1 1
3 7112 1 1 152 SER HG H 1.738 2.063 -24.509 1.00 . A A . 171 SER HG 1 1
3 7113 1 1 152 SER N N 3.110 0.050 -21.577 1.00 . A A . 171 SER N 1 1
3 7114 1 1 152 SER O O 4.918 1.979 -22.482 1.00 . A A . 171 SER O 1 1
3 7115 1 1 152 SER OG O 1.475 2.574 -23.740 1.00 . A A . 171 SER OG 1 1
3 7116 1 1 153 ASN C C 5.119 3.657 -25.596 1.00 . A A . 172 ASN C 1 1
3 7117 1 1 153 ASN CA C 5.441 2.221 -25.194 1.00 . A A . 172 ASN CA 1 1
3 7118 1 1 153 ASN CB C 5.921 1.433 -26.414 1.00 . A A . 172 ASN CB 1 1
3 7119 1 1 153 ASN CG C 4.785 1.029 -27.335 1.00 . A A . 172 ASN CG 1 1
3 7120 1 1 153 ASN H H 3.598 1.178 -25.188 1.00 . A A . 172 ASN H 1 1
3 7121 1 1 153 ASN HA H 6.226 2.233 -24.453 1.00 . A A . 172 ASN HA 1 1
3 7122 1 1 153 ASN HB2 H 6.616 2.041 -26.976 2.00 . A A . 172 ASN HB2 1 1
3 7123 1 1 153 ASN HB3 H 6.424 0.537 -26.080 2.00 . A A . 172 ASN HB3 1 1
3 7124 1 1 153 ASN HD21 H 4.404 -0.563 -26.203 5.00 . A A . 172 ASN HD21 1 1
3 7125 1 1 153 ASN HD22 H 3.384 -0.360 -27.590 5.00 . A A . 172 ASN HD22 1 1
3 7126 1 1 153 ASN N N 4.276 1.573 -24.601 1.00 . A A . 172 ASN N 1 1
3 7127 1 1 153 ASN ND2 N 4.125 -0.076 -27.010 4.00 . A A . 172 ASN ND2 1 1
3 7128 1 1 153 ASN O O 3.971 3.989 -25.891 1.00 . A A . 172 ASN O 1 1
3 7129 1 1 153 ASN OD1 O 4.505 1.704 -28.326 1.00 . A A . 172 ASN OD1 1 1
3 7130 1 1 154 PRO C C 5.557 6.111 -27.439 1.00 . A A . 173 PRO C 1 1
3 7131 1 1 154 PRO CA C 5.967 5.940 -25.981 1.00 . A A . 173 PRO CA 1 1
3 7132 1 1 154 PRO CB C 7.354 6.544 -25.741 1.00 . A A . 173 PRO CB 1 1
3 7133 1 1 154 PRO CD C 7.537 4.211 -25.274 1.00 . A A . 173 PRO CD 1 1
3 7134 1 1 154 PRO CG C 8.296 5.393 -25.810 1.00 . A A . 173 PRO CG 1 1
3 7135 1 1 154 PRO HA H 5.243 6.430 -25.345 1.00 . A A . 173 PRO HA 1 1
3 7136 1 1 154 PRO HB2 H 7.567 7.275 -26.507 2.00 . A A . 173 PRO HB2 1 1
3 7137 1 1 154 PRO HB3 H 7.379 7.017 -24.770 2.00 . A A . 173 PRO HB3 1 1
3 7138 1 1 154 PRO HD2 H 7.855 3.304 -25.766 2.00 . A A . 173 PRO HD2 1 1
3 7139 1 1 154 PRO HD3 H 7.667 4.131 -24.206 2.00 . A A . 173 PRO HD3 1 1
3 7140 1 1 154 PRO HG2 H 8.590 5.218 -26.835 2.00 . A A . 173 PRO HG2 1 1
3 7141 1 1 154 PRO HG3 H 9.164 5.590 -25.196 2.00 . A A . 173 PRO HG3 1 1
3 7142 1 1 154 PRO N N 6.138 4.531 -25.612 1.00 . A A . 173 PRO N 1 1
3 7143 1 1 154 PRO O O 6.260 5.672 -28.348 1.00 . A A . 173 PRO O 1 1
3 7144 1 1 155 THR C C 4.765 8.005 -29.744 1.00 . A A . 174 THR C 1 1
3 7145 1 1 155 THR CA C 3.908 6.984 -29.003 1.00 . A A . 174 THR CA 1 1
3 7146 1 1 155 THR CB C 2.450 7.475 -28.981 1.00 . A A . 174 THR CB 1 1
3 7147 1 1 155 THR CG2 C 1.571 6.601 -29.864 1.00 . A A . 174 THR CG2 1 1
3 7148 1 1 155 THR H H 3.897 7.081 -26.889 1.00 . A A . 174 THR H 1 1
3 7149 1 1 155 THR HA H 3.943 6.045 -29.536 1.00 . A A . 174 THR HA 1 1
3 7150 1 1 155 THR HB H 2.419 8.487 -29.358 1.00 . A A . 174 THR HB 1 1
3 7151 1 1 155 THR HG1 H 1.011 7.247 -27.649 1.00 . A A . 174 THR HG1 1 1
3 7152 1 1 155 THR HG21 H 1.109 7.210 -30.627 1.00 . A A . 174 THR HG21 1 1
3 7153 1 1 155 THR HG22 H 0.805 6.135 -29.262 1.00 . A A . 174 THR HG22 1 1
3 7154 1 1 155 THR HG23 H 2.176 5.837 -30.331 1.00 . A A . 174 THR HG23 1 1
3 7155 1 1 155 THR N N 4.413 6.754 -27.655 1.00 . A A . 174 THR N 1 1
3 7156 1 1 155 THR O O 5.544 8.737 -29.132 1.00 . A A . 174 THR O 1 1
3 7157 1 1 155 THR OG1 O 1.947 7.461 -27.639 1.00 . A A . 174 THR OG1 1 1
3 7158 1 1 156 ASP C C 4.477 10.092 -32.423 1.00 . A A . 175 ASP C 1 1
3 7159 1 1 156 ASP CA C 5.376 8.981 -31.888 1.00 . A A . 175 ASP CA 1 1
3 7160 1 1 156 ASP CB C 6.039 8.242 -33.051 1.00 . A A . 175 ASP CB 1 1
3 7161 1 1 156 ASP CG C 7.476 7.858 -32.758 1.00 . A A . 175 ASP CG 1 1
3 7162 1 1 156 ASP H H 3.979 7.440 -31.493 1.00 . A A . 175 ASP H 1 1
3 7163 1 1 156 ASP HA H 6.143 9.421 -31.269 1.00 . A A . 175 ASP HA 1 1
3 7164 1 1 156 ASP HB2 H 5.483 7.340 -33.259 2.00 . A A . 175 ASP HB2 1 1
3 7165 1 1 156 ASP HB3 H 6.027 8.875 -33.926 2.00 . A A . 175 ASP HB3 1 1
3 7166 1 1 156 ASP N N 4.615 8.049 -31.063 1.00 . A A . 175 ASP N 1 1
3 7167 1 1 156 ASP O O 4.551 11.235 -31.972 1.00 . A A . 175 ASP O 1 1
3 7168 1 1 156 ASP OD1 O 8.371 8.705 -32.970 1.00 . A A . 175 ASP OD1 1 1
3 7169 1 1 156 ASP OD2 O 7.708 6.713 -32.318 1.00 . A A . 175 ASP OD2 1 1
3 7170 1 1 157 ASP C C 1.763 11.281 -32.937 1.00 . A A . 176 ASP C 1 1
3 7171 1 1 157 ASP CA C 2.717 10.716 -33.984 1.00 . A A . 176 ASP CA 1 1
3 7172 1 1 157 ASP CB C 1.922 10.066 -35.118 1.00 . A A . 176 ASP CB 1 1
3 7173 1 1 157 ASP CG C 2.734 9.847 -36.380 1.00 . A A . 176 ASP CG 1 1
3 7174 1 1 157 ASP H H 3.619 8.821 -33.705 1.00 . A A . 176 ASP H 1 1
3 7175 1 1 157 ASP HA H 3.309 11.524 -34.388 1.00 . A A . 176 ASP HA 1 1
3 7176 1 1 157 ASP HB2 H 1.553 9.108 -34.783 2.00 . A A . 176 ASP HB2 1 1
3 7177 1 1 157 ASP HB3 H 1.081 10.698 -35.363 2.00 . A A . 176 ASP HB3 1 1
3 7178 1 1 157 ASP N N 3.630 9.748 -33.387 1.00 . A A . 176 ASP N 1 1
3 7179 1 1 157 ASP O O 1.435 10.612 -31.956 1.00 . A A . 176 ASP O 1 1
3 7180 1 1 157 ASP OD1 O 3.432 8.815 -36.464 1.00 . A A . 176 ASP OD1 1 1
3 7181 1 1 157 ASP OD2 O 2.672 10.709 -37.282 1.00 . A A . 176 ASP OD2 1 1
3 7182 1 1 158 ASP C C -0.900 12.381 -32.105 1.00 . A A . 177 ASP C 1 1
3 7183 1 1 158 ASP CA C 0.399 13.169 -32.229 1.00 . A A . 177 ASP CA 1 1
3 7184 1 1 158 ASP CB C 0.104 14.595 -32.696 1.00 . A A . 177 ASP CB 1 1
3 7185 1 1 158 ASP CG C 0.580 15.645 -31.711 1.00 . A A . 177 ASP CG 1 1
3 7186 1 1 158 ASP H H 1.615 12.996 -33.954 1.00 . A A . 177 ASP H 1 1
3 7187 1 1 158 ASP HA H 0.877 13.209 -31.260 1.00 . A A . 177 ASP HA 1 1
3 7188 1 1 158 ASP HB2 H 0.596 14.767 -33.641 2.00 . A A . 177 ASP HB2 1 1
3 7189 1 1 158 ASP HB3 H -0.963 14.710 -32.826 2.00 . A A . 177 ASP HB3 1 1
3 7190 1 1 158 ASP N N 1.319 12.514 -33.153 1.00 . A A . 177 ASP N 1 1
3 7191 1 1 158 ASP O O -1.499 11.990 -33.107 1.00 . A A . 177 ASP O 1 1
3 7192 1 1 158 ASP OD1 O 1.806 15.867 -31.628 1.00 . A A . 177 ASP OD1 1 1
3 7193 1 1 158 ASP OD2 O -0.272 16.244 -31.022 1.00 . A A . 177 ASP OD2 1 1
3 7194 1 1 159 VAL C C -3.745 12.354 -30.440 1.00 . A A . 178 VAL C 1 1
3 7195 1 1 159 VAL CA C -2.560 11.411 -30.613 1.00 . A A . 178 VAL CA 1 1
3 7196 1 1 159 VAL CB C -2.433 10.529 -29.357 1.00 . A A . 178 VAL CB 1 1
3 7197 1 1 159 VAL CG1 C -1.556 9.317 -29.633 2.00 . A A . 178 VAL CG1 1 1
3 7198 1 1 159 VAL CG2 C -1.877 11.328 -28.188 2.00 . A A . 178 VAL CG2 1 1
3 7199 1 1 159 VAL H H -0.810 12.490 -30.110 1.00 . A A . 178 VAL H 1 1
3 7200 1 1 159 VAL HA H -2.745 10.768 -31.463 1.00 . A A . 178 VAL HA 1 1
3 7201 1 1 159 VAL HB H -3.420 10.180 -29.092 1.00 . A A . 178 VAL HB 1 1
3 7202 1 1 159 VAL HG11 H -1.783 8.925 -30.613 1.00 . A A . 178 VAL HG11 1 1
3 7203 1 1 159 VAL HG12 H -1.745 8.558 -28.888 1.00 . A A . 178 VAL HG12 1 1
3 7204 1 1 159 VAL HG13 H -0.517 9.609 -29.594 1.00 . A A . 178 VAL HG13 1 1
3 7205 1 1 159 VAL HG21 H -2.064 12.379 -28.350 1.00 . A A . 178 VAL HG21 1 1
3 7206 1 1 159 VAL HG22 H -0.812 11.161 -28.113 1.00 . A A . 178 VAL HG22 1 1
3 7207 1 1 159 VAL HG23 H -2.357 11.012 -27.275 1.00 . A A . 178 VAL HG23 1 1
3 7208 1 1 159 VAL N N -1.331 12.152 -30.869 1.00 . A A . 178 VAL N 1 1
3 7209 1 1 159 VAL O O -3.523 13.582 -30.394 1.00 . A A . 178 VAL O 1 1
4 7210 1 1 1 ALA C C 0.077 -14.898 -11.357 1.00 . A A . 20 ALA C 1 1
4 7211 1 1 1 ALA CA C -0.214 -15.032 -12.848 1.00 . A A . 20 ALA CA 1 1
4 7212 1 1 1 ALA CB C -1.715 -15.030 -13.095 1.00 . A A . 20 ALA CB 1 1
4 7213 1 1 1 ALA H1 H -0.317 -17.019 -13.472 1.00 . A A . 20 ALA H1 1 1
4 7214 1 1 1 ALA H2 H 1.168 -16.593 -12.785 1.00 . A A . 20 ALA H2 1 1
4 7215 1 1 1 ALA H3 H 0.784 -16.081 -14.350 1.00 . A A . 20 ALA H3 1 1
4 7216 1 1 1 ALA HA H 0.211 -14.183 -13.363 1.00 . A A . 20 ALA HA 1 1
4 7217 1 1 1 ALA HB1 H -2.181 -15.788 -12.483 1.00 . A A . 20 ALA HB1 1 1
4 7218 1 1 1 ALA HB2 H -1.908 -15.239 -14.137 1.00 . A A . 20 ALA HB2 1 1
4 7219 1 1 1 ALA HB3 H -2.121 -14.063 -12.841 1.00 . A A . 20 ALA HB3 1 1
4 7220 1 1 1 ALA N N 0.398 -16.267 -13.402 1.00 . A A . 20 ALA N 1 1
4 7221 1 1 1 ALA O O -0.425 -15.675 -10.545 1.00 . A A . 20 ALA O 1 1
4 7222 1 1 2 GLN C C 1.583 -12.205 -9.373 1.00 . A A . 21 GLN C 1 1
4 7223 1 1 2 GLN CA C 1.249 -13.674 -9.610 1.00 . A A . 21 GLN CA 1 1
4 7224 1 1 2 GLN CB C 2.439 -14.548 -9.211 1.00 . A A . 21 GLN CB 1 1
4 7225 1 1 2 GLN CD C 4.644 -14.524 -10.447 1.00 . A A . 21 GLN CD 1 1
4 7226 1 1 2 GLN CG C 3.248 -15.109 -10.370 1.00 . A A . 21 GLN CG 1 1
4 7227 1 1 2 GLN H H 1.260 -13.323 -11.698 1.00 . A A . 21 GLN H 1 1
4 7228 1 1 2 GLN HA H 0.398 -13.940 -9.001 1.00 . A A . 21 GLN HA 1 1
4 7229 1 1 2 GLN HB2 H 3.105 -13.961 -8.594 2.00 . A A . 21 GLN HB2 1 1
4 7230 1 1 2 GLN HB3 H 2.074 -15.378 -8.625 2.00 . A A . 21 GLN HB3 1 1
4 7231 1 1 2 GLN HE21 H 3.950 -12.737 -9.912 5.00 . A A . 21 GLN HE21 1 1
4 7232 1 1 2 GLN HE22 H 5.657 -12.828 -10.199 5.00 . A A . 21 GLN HE22 1 1
4 7233 1 1 2 GLN HG2 H 3.328 -16.180 -10.250 2.00 . A A . 21 GLN HG2 1 1
4 7234 1 1 2 GLN HG3 H 2.731 -14.889 -11.292 2.00 . A A . 21 GLN HG3 1 1
4 7235 1 1 2 GLN N N 0.891 -13.909 -11.004 1.00 . A A . 21 GLN N 1 1
4 7236 1 1 2 GLN NE2 N 4.762 -13.234 -10.157 4.00 . A A . 21 GLN NE2 1 1
4 7237 1 1 2 GLN O O 2.336 -11.598 -10.135 1.00 . A A . 21 GLN O 1 1
4 7238 1 1 2 GLN OE1 O 5.606 -15.224 -10.763 1.00 . A A . 21 GLN OE1 1 1
4 7239 1 1 3 ILE C C 1.862 -10.092 -6.591 1.00 . A A . 22 ILE C 1 1
4 7240 1 1 3 ILE CA C 1.249 -10.239 -7.980 1.00 . A A . 22 ILE CA 1 1
4 7241 1 1 3 ILE CB C -0.056 -9.423 -8.038 1.00 . A A . 22 ILE CB 1 1
4 7242 1 1 3 ILE CD1 C -2.436 -9.535 -8.945 1.00 . A A . 22 ILE CD1 1 1
4 7243 1 1 3 ILE CG1 C -1.223 -10.310 -8.478 1.00 . A A . 22 ILE CG1 1 1
4 7244 1 1 3 ILE CG2 C 0.106 -8.245 -8.984 1.00 . A A . 22 ILE CG2 1 1
4 7245 1 1 3 ILE H H 0.421 -12.171 -7.747 1.00 . A A . 22 ILE H 1 1
4 7246 1 1 3 ILE HA H 1.935 -9.833 -8.710 1.00 . A A . 22 ILE HA 1 1
4 7247 1 1 3 ILE HB H -0.258 -9.036 -7.052 1.00 . A A . 22 ILE HB 1 1
4 7248 1 1 3 ILE HD11 H -3.220 -10.224 -9.221 1.00 . A A . 22 ILE HD11 1 1
4 7249 1 1 3 ILE HD12 H -2.170 -8.933 -9.802 1.00 . A A . 22 ILE HD12 1 1
4 7250 1 1 3 ILE HD13 H -2.783 -8.894 -8.148 1.00 . A A . 22 ILE HD13 1 1
4 7251 1 1 3 ILE HG12 H -0.899 -10.942 -9.292 2.00 . A A . 22 ILE HG12 1 1
4 7252 1 1 3 ILE HG13 H -1.527 -10.931 -7.649 2.00 . A A . 22 ILE HG13 1 1
4 7253 1 1 3 ILE HG21 H -0.847 -7.756 -9.116 1.00 . A A . 22 ILE HG21 1 1
4 7254 1 1 3 ILE HG22 H 0.466 -8.598 -9.937 1.00 . A A . 22 ILE HG22 1 1
4 7255 1 1 3 ILE HG23 H 0.814 -7.545 -8.567 1.00 . A A . 22 ILE HG23 1 1
4 7256 1 1 3 ILE N N 1.014 -11.637 -8.314 1.00 . A A . 22 ILE N 1 1
4 7257 1 1 3 ILE O O 1.572 -10.872 -5.684 1.00 . A A . 22 ILE O 1 1
4 7258 1 1 4 ASP C C 2.840 -7.516 -4.549 1.00 . A A . 23 ASP C 1 1
4 7259 1 1 4 ASP CA C 3.365 -8.811 -5.158 1.00 . A A . 23 ASP CA 1 1
4 7260 1 1 4 ASP CB C 4.880 -8.721 -5.348 1.00 . A A . 23 ASP CB 1 1
4 7261 1 1 4 ASP CG C 5.486 -10.025 -5.829 1.00 . A A . 23 ASP CG 1 1
4 7262 1 1 4 ASP H H 2.893 -8.490 -7.196 1.00 . A A . 23 ASP H 1 1
4 7263 1 1 4 ASP HA H 3.141 -9.629 -4.487 1.00 . A A . 23 ASP HA 1 1
4 7264 1 1 4 ASP HB2 H 5.100 -7.954 -6.078 2.00 . A A . 23 ASP HB2 1 1
4 7265 1 1 4 ASP HB3 H 5.339 -8.459 -4.405 2.00 . A A . 23 ASP HB3 1 1
4 7266 1 1 4 ASP N N 2.709 -9.078 -6.434 1.00 . A A . 23 ASP N 1 1
4 7267 1 1 4 ASP O O 3.175 -6.424 -5.007 1.00 . A A . 23 ASP O 1 1
4 7268 1 1 4 ASP OD1 O 5.139 -10.465 -6.946 1.00 . A A . 23 ASP OD1 1 1
4 7269 1 1 4 ASP OD2 O 6.306 -10.607 -5.088 1.00 . A A . 23 ASP OD2 1 1
4 7270 1 1 5 LEU C C 2.157 -6.210 -1.530 1.00 . A A . 24 LEU C 1 1
4 7271 1 1 5 LEU CA C 1.445 -6.478 -2.849 1.00 . A A . 24 LEU CA 1 1
4 7272 1 1 5 LEU CB C -0.049 -6.680 -2.599 1.00 . A A . 24 LEU CB 1 1
4 7273 1 1 5 LEU CD1 C -1.914 -8.093 -1.711 2.00 . A A . 24 LEU CD1 1 1
4 7274 1 1 5 LEU CD2 C -0.407 -8.993 -3.487 2.00 . A A . 24 LEU CD2 1 1
4 7275 1 1 5 LEU CG C -0.496 -8.098 -2.259 1.00 . A A . 24 LEU CG 1 1
4 7276 1 1 5 LEU H H 1.783 -8.539 -3.195 1.00 . A A . 24 LEU H 1 1
4 7277 1 1 5 LEU HA H 1.577 -5.629 -3.497 1.00 . A A . 24 LEU HA 1 1
4 7278 1 1 5 LEU HB2 H -0.343 -6.032 -1.786 2.00 . A A . 24 LEU HB2 1 1
4 7279 1 1 5 LEU HB3 H -0.581 -6.363 -3.484 2.00 . A A . 24 LEU HB3 1 1
4 7280 1 1 5 LEU HD11 H -2.104 -9.023 -1.195 1.00 . A A . 24 LEU HD11 1 1
4 7281 1 1 5 LEU HD12 H -2.614 -7.985 -2.525 1.00 . A A . 24 LEU HD12 1 1
4 7282 1 1 5 LEU HD13 H -2.031 -7.269 -1.023 1.00 . A A . 24 LEU HD13 1 1
4 7283 1 1 5 LEU HD21 H 0.180 -8.498 -4.248 1.00 . A A . 24 LEU HD21 1 1
4 7284 1 1 5 LEU HD22 H -1.400 -9.185 -3.866 1.00 . A A . 24 LEU HD22 1 1
4 7285 1 1 5 LEU HD23 H 0.064 -9.926 -3.219 1.00 . A A . 24 LEU HD23 1 1
4 7286 1 1 5 LEU HG H 0.157 -8.503 -1.501 1.00 . A A . 24 LEU HG 1 1
4 7287 1 1 5 LEU N N 2.015 -7.642 -3.516 1.00 . A A . 24 LEU N 1 1
4 7288 1 1 5 LEU O O 1.760 -6.724 -0.484 1.00 . A A . 24 LEU O 1 1
4 7289 1 1 6 ASN C C 3.283 -3.989 0.413 1.00 . A A . 25 ASN C 1 1
4 7290 1 1 6 ASN CA C 3.976 -5.075 -0.396 1.00 . A A . 25 ASN CA 1 1
4 7291 1 1 6 ASN CB C 5.385 -4.623 -0.777 1.00 . A A . 25 ASN CB 1 1
4 7292 1 1 6 ASN CG C 6.177 -4.119 0.414 1.00 . A A . 25 ASN CG 1 1
4 7293 1 1 6 ASN H H 3.479 -5.029 -2.451 1.00 . A A . 25 ASN H 1 1
4 7294 1 1 6 ASN HA H 4.047 -5.967 0.209 1.00 . A A . 25 ASN HA 1 1
4 7295 1 1 6 ASN HB2 H 5.918 -5.455 -1.214 2.00 . A A . 25 ASN HB2 1 1
4 7296 1 1 6 ASN HB3 H 5.316 -3.825 -1.502 2.00 . A A . 25 ASN HB3 1 1
4 7297 1 1 6 ASN HD21 H 7.049 -5.897 0.613 5.00 . A A . 25 ASN HD21 1 1
4 7298 1 1 6 ASN HD22 H 7.526 -4.690 1.762 5.00 . A A . 25 ASN HD22 1 1
4 7299 1 1 6 ASN N N 3.210 -5.406 -1.587 1.00 . A A . 25 ASN N 1 1
4 7300 1 1 6 ASN ND2 N 6.999 -4.989 0.988 4.00 . A A . 25 ASN ND2 1 1
4 7301 1 1 6 ASN O O 3.108 -2.866 -0.056 1.00 . A A . 25 ASN O 1 1
4 7302 1 1 6 ASN OD1 O 6.051 -2.962 0.814 1.00 . A A . 25 ASN OD1 1 1
4 7303 1 1 7 ILE C C 3.093 -3.052 3.716 1.00 . A A . 26 ILE C 1 1
4 7304 1 1 7 ILE CA C 2.222 -3.382 2.510 1.00 . A A . 26 ILE CA 1 1
4 7305 1 1 7 ILE CB C 0.852 -3.912 2.983 1.00 . A A . 26 ILE CB 1 1
4 7306 1 1 7 ILE CD1 C -0.178 -4.558 5.224 1.00 . A A . 26 ILE CD1 1 1
4 7307 1 1 7 ILE CG1 C 0.991 -4.720 4.274 1.00 . A A . 26 ILE CG1 1 1
4 7308 1 1 7 ILE CG2 C 0.204 -4.753 1.894 1.00 . A A . 26 ILE CG2 1 1
4 7309 1 1 7 ILE H H 3.062 -5.243 1.952 1.00 . A A . 26 ILE H 1 1
4 7310 1 1 7 ILE HA H 2.056 -2.475 1.946 1.00 . A A . 26 ILE HA 1 1
4 7311 1 1 7 ILE HB H 0.212 -3.062 3.168 1.00 . A A . 26 ILE HB 1 1
4 7312 1 1 7 ILE HD11 H 0.071 -3.831 5.983 1.00 . A A . 26 ILE HD11 1 1
4 7313 1 1 7 ILE HD12 H -0.396 -5.507 5.691 1.00 . A A . 26 ILE HD12 1 1
4 7314 1 1 7 ILE HD13 H -1.047 -4.220 4.674 1.00 . A A . 26 ILE HD13 1 1
4 7315 1 1 7 ILE HG12 H 1.076 -5.768 4.027 2.00 . A A . 26 ILE HG12 1 1
4 7316 1 1 7 ILE HG13 H 1.884 -4.407 4.794 2.00 . A A . 26 ILE HG13 1 1
4 7317 1 1 7 ILE HG21 H 0.186 -5.787 2.201 1.00 . A A . 26 ILE HG21 1 1
4 7318 1 1 7 ILE HG22 H 0.771 -4.658 0.980 1.00 . A A . 26 ILE HG22 1 1
4 7319 1 1 7 ILE HG23 H -0.807 -4.408 1.728 1.00 . A A . 26 ILE HG23 1 1
4 7320 1 1 7 ILE N N 2.891 -4.332 1.633 1.00 . A A . 26 ILE N 1 1
4 7321 1 1 7 ILE O O 4.259 -3.443 3.777 1.00 . A A . 26 ILE O 1 1
4 7322 1 1 8 THR C C 2.763 -2.743 7.078 1.00 . A A . 27 THR C 1 1
4 7323 1 1 8 THR CA C 3.253 -1.949 5.875 1.00 . A A . 27 THR CA 1 1
4 7324 1 1 8 THR CB C 3.098 -0.445 6.161 1.00 . A A . 27 THR CB 1 1
4 7325 1 1 8 THR CG2 C 3.564 -0.101 7.568 1.00 . A A . 27 THR CG2 1 1
4 7326 1 1 8 THR H H 1.589 -2.048 4.572 1.00 . A A . 27 THR H 1 1
4 7327 1 1 8 THR HA H 4.301 -2.161 5.716 1.00 . A A . 27 THR HA 1 1
4 7328 1 1 8 THR HB H 2.053 -0.184 6.072 1.00 . A A . 27 THR HB 1 1
4 7329 1 1 8 THR HG1 H 3.747 -0.076 4.336 1.00 . A A . 27 THR HG1 1 1
4 7330 1 1 8 THR HG21 H 3.256 -0.880 8.250 1.00 . A A . 27 THR HG21 1 1
4 7331 1 1 8 THR HG22 H 3.124 0.838 7.871 1.00 . A A . 27 THR HG22 1 1
4 7332 1 1 8 THR HG23 H 4.640 -0.016 7.580 1.00 . A A . 27 THR HG23 1 1
4 7333 1 1 8 THR N N 2.523 -2.331 4.675 1.00 . A A . 27 THR N 1 1
4 7334 1 1 8 THR O O 3.560 -3.268 7.854 1.00 . A A . 27 THR O 1 1
4 7335 1 1 8 THR OG1 O 3.850 0.313 5.207 1.00 . A A . 27 THR OG1 1 1
4 7336 1 1 9 CYS C C -0.464 -2.825 8.744 1.00 . A A . 28 CYS C 1 1
4 7337 1 1 9 CYS CA C 0.797 -3.550 8.302 1.00 . A A . 28 CYS CA 1 1
4 7338 1 1 9 CYS CB C 1.736 -3.714 9.500 1.00 . A A . 28 CYS CB 1 1
4 7339 1 1 9 CYS H H 0.879 -2.375 6.537 1.00 . A A . 28 CYS H 1 1
4 7340 1 1 9 CYS HA H 0.524 -4.527 7.933 1.00 . A A . 28 CYS HA 1 1
4 7341 1 1 9 CYS HB2 H 2.426 -2.885 9.521 2.00 . A A . 28 CYS HB2 1 1
4 7342 1 1 9 CYS HB3 H 1.149 -3.711 10.408 2.00 . A A . 28 CYS HB3 1 1
4 7343 1 1 9 CYS N N 1.443 -2.822 7.208 1.00 . A A . 28 CYS N 1 1
4 7344 1 1 9 CYS O O -0.802 -1.776 8.204 1.00 . A A . 28 CYS O 1 1
4 7345 1 1 9 CYS SG S 2.712 -5.252 9.481 1.00 . A A . 28 CYS SG 1 1
4 7346 1 1 10 ARG C C -2.271 -2.539 11.745 1.00 . A A . 29 ARG C 1 1
4 7347 1 1 10 ARG CA C -2.373 -2.772 10.244 1.00 . A A . 29 ARG CA 1 1
4 7348 1 1 10 ARG CB C -3.583 -3.648 9.922 1.00 . A A . 29 ARG CB 1 1
4 7349 1 1 10 ARG CD C -2.825 -5.899 9.098 1.00 . A A . 29 ARG CD 1 1
4 7350 1 1 10 ARG CG C -3.385 -4.542 8.710 1.00 . A A . 29 ARG CG 1 1
4 7351 1 1 10 ARG CZ C -4.381 -7.282 10.407 4.00 . A A . 29 ARG CZ 1 1
4 7352 1 1 10 ARG H H -0.824 -4.216 10.136 1.00 . A A . 29 ARG H 1 1
4 7353 1 1 10 ARG HA H -2.492 -1.818 9.755 1.00 . A A . 29 ARG HA 1 1
4 7354 1 1 10 ARG HB2 H -3.798 -4.276 10.774 2.00 . A A . 29 ARG HB2 1 1
4 7355 1 1 10 ARG HB3 H -4.434 -3.010 9.733 2.00 . A A . 29 ARG HB3 1 1
4 7356 1 1 10 ARG HD2 H -2.128 -6.217 8.338 2.00 . A A . 29 ARG HD2 1 1
4 7357 1 1 10 ARG HD3 H -2.304 -5.797 10.040 2.00 . A A . 29 ARG HD3 1 1
4 7358 1 1 10 ARG HE H -4.206 -7.331 8.420 1.00 . A A . 29 ARG HE 1 1
4 7359 1 1 10 ARG HG2 H -4.335 -4.679 8.212 2.00 . A A . 29 ARG HG2 1 1
4 7360 1 1 10 ARG HG3 H -2.693 -4.061 8.032 2.00 . A A . 29 ARG HG3 1 1
4 7361 1 1 10 ARG HH11 H -3.235 -6.035 11.509 5.00 . A A . 29 ARG HH11 1 1
4 7362 1 1 10 ARG HH12 H -4.339 -7.019 12.411 5.00 . A A . 29 ARG HH12 1 1
4 7363 1 1 10 ARG HH21 H -5.662 -8.631 9.615 5.00 . A A . 29 ARG HH21 1 1
4 7364 1 1 10 ARG HH22 H -5.710 -8.486 11.341 5.00 . A A . 29 ARG HH22 1 1
4 7365 1 1 10 ARG N N -1.150 -3.382 9.734 1.00 . A A . 29 ARG N 1 1
4 7366 1 1 10 ARG NE N -3.870 -6.910 9.239 1.00 . A A . 29 ARG NE 1 1
4 7367 1 1 10 ARG NH1 N -3.950 -6.734 11.535 5.00 . A A . 29 ARG NH1 1 1
4 7368 1 1 10 ARG NH2 N -5.329 -8.209 10.458 5.00 . A A . 29 ARG NH2 1 1
4 7369 1 1 10 ARG O O -2.583 -3.417 12.550 1.00 . A A . 29 ARG O 1 1
4 7370 1 1 11 PHE C C -2.991 -0.581 14.137 1.00 . A A . 30 PHE C 1 1
4 7371 1 1 11 PHE CA C -1.656 -0.984 13.514 1.00 . A A . 30 PHE CA 1 1
4 7372 1 1 11 PHE CB C -0.643 0.155 13.650 1.00 . A A . 30 PHE CB 1 1
4 7373 1 1 11 PHE CD1 C 0.993 -0.951 12.098 1.00 . A A . 30 PHE CD1 1 1
4 7374 1 1 11 PHE CD2 C 1.847 0.281 13.953 1.00 . A A . 30 PHE CD2 1 1
4 7375 1 1 11 PHE CE1 C 2.281 -1.258 11.705 1.00 . A A . 30 PHE CE1 1 1
4 7376 1 1 11 PHE CE2 C 3.138 -0.024 13.564 1.00 . A A . 30 PHE CE2 1 1
4 7377 1 1 11 PHE CG C 0.760 -0.179 13.225 1.00 . A A . 30 PHE CG 1 1
4 7378 1 1 11 PHE CZ C 3.355 -0.794 12.438 1.00 . A A . 30 PHE CZ 1 1
4 7379 1 1 11 PHE H H -1.583 -0.697 11.414 1.00 . A A . 30 PHE H 1 1
4 7380 1 1 11 PHE HA H -1.279 -1.851 14.037 1.00 . A A . 30 PHE HA 1 1
4 7381 1 1 11 PHE HB2 H -0.976 0.990 13.051 2.00 . A A . 30 PHE HB2 1 1
4 7382 1 1 11 PHE HB3 H -0.607 0.465 14.683 2.00 . A A . 30 PHE HB3 1 1
4 7383 1 1 11 PHE HD1 H 0.155 -1.315 11.523 1.00 . A A . 30 PHE HD1 1 1
4 7384 1 1 11 PHE HD2 H 1.679 0.884 14.834 1.00 . A A . 30 PHE HD2 1 1
4 7385 1 1 11 PHE HE1 H 2.448 -1.861 10.824 1.00 . A A . 30 PHE HE1 1 1
4 7386 1 1 11 PHE HE2 H 3.976 0.341 14.140 1.00 . A A . 30 PHE HE2 1 1
4 7387 1 1 11 PHE HZ H 4.363 -1.033 12.133 1.00 . A A . 30 PHE HZ 1 1
4 7388 1 1 11 PHE N N -1.819 -1.347 12.110 1.00 . A A . 30 PHE N 1 1
4 7389 1 1 11 PHE O O -3.933 -1.373 14.164 1.00 . A A . 30 PHE O 1 1
4 7390 1 1 12 ALA C C -5.521 0.798 14.468 1.00 . A A . 31 ALA C 1 1
4 7391 1 1 12 ALA CA C -4.275 1.167 15.267 1.00 . A A . 31 ALA CA 1 1
4 7392 1 1 12 ALA CB C -4.182 2.677 15.423 1.00 . A A . 31 ALA CB 1 1
4 7393 1 1 12 ALA H H -2.271 1.227 14.596 1.00 . A A . 31 ALA H 1 1
4 7394 1 1 12 ALA HA H -4.350 0.734 16.252 1.00 . A A . 31 ALA HA 1 1
4 7395 1 1 12 ALA HB1 H -4.981 3.146 14.868 1.00 . A A . 31 ALA HB1 1 1
4 7396 1 1 12 ALA HB2 H -3.231 3.019 15.044 1.00 . A A . 31 ALA HB2 1 1
4 7397 1 1 12 ALA HB3 H -4.269 2.937 16.468 1.00 . A A . 31 ALA HB3 1 1
4 7398 1 1 12 ALA N N -3.060 0.651 14.640 1.00 . A A . 31 ALA N 1 1
4 7399 1 1 12 ALA O O -6.645 1.005 14.923 1.00 . A A . 31 ALA O 1 1
4 7400 1 1 13 GLY C C -6.188 0.256 10.974 1.00 . A A . 32 GLY C 1 1
4 7401 1 1 13 GLY CA C -6.413 -0.136 12.421 1.00 . A A . 32 GLY CA 1 1
4 7402 1 1 13 GLY H H -4.392 0.110 12.977 1.00 . A A . 32 GLY H 1 1
4 7403 1 1 13 GLY HA2 H -6.539 -1.208 12.478 2.00 . A A . 32 GLY HA2 1 1
4 7404 1 1 13 GLY HA3 H -7.315 0.341 12.776 2.00 . A A . 32 GLY HA3 1 1
4 7405 1 1 13 GLY N N -5.309 0.252 13.278 1.00 . A A . 32 GLY N 1 1
4 7406 1 1 13 GLY O O -7.062 0.070 10.127 1.00 . A A . 32 GLY O 1 1
4 7407 1 1 14 VAL C C -3.600 0.309 8.743 1.00 . A A . 33 VAL C 1 1
4 7408 1 1 14 VAL CA C -4.655 1.229 9.348 1.00 . A A . 33 VAL CA 1 1
4 7409 1 1 14 VAL CB C -4.107 2.673 9.340 1.00 . A A . 33 VAL CB 1 1
4 7410 1 1 14 VAL CG1 C -2.799 2.751 8.569 2.00 . A A . 33 VAL CG1 1 1
4 7411 1 1 14 VAL CG2 C -5.115 3.642 8.749 2.00 . A A . 33 VAL CG2 1 1
4 7412 1 1 14 VAL H H -4.356 0.925 11.414 1.00 . A A . 33 VAL H 1 1
4 7413 1 1 14 VAL HA H -5.545 1.197 8.738 1.00 . A A . 33 VAL HA 1 1
4 7414 1 1 14 VAL HB H -3.917 2.962 10.363 1.00 . A A . 33 VAL HB 1 1
4 7415 1 1 14 VAL HG11 H -2.387 3.744 8.659 1.00 . A A . 33 VAL HG11 1 1
4 7416 1 1 14 VAL HG12 H -2.985 2.529 7.529 1.00 . A A . 33 VAL HG12 1 1
4 7417 1 1 14 VAL HG13 H -2.101 2.032 8.972 1.00 . A A . 33 VAL HG13 1 1
4 7418 1 1 14 VAL HG21 H -5.030 4.597 9.247 1.00 . A A . 33 VAL HG21 1 1
4 7419 1 1 14 VAL HG22 H -6.112 3.253 8.881 1.00 . A A . 33 VAL HG22 1 1
4 7420 1 1 14 VAL HG23 H -4.913 3.769 7.695 1.00 . A A . 33 VAL HG23 1 1
4 7421 1 1 14 VAL N N -5.008 0.804 10.694 1.00 . A A . 33 VAL N 1 1
4 7422 1 1 14 VAL O O -2.590 0.003 9.383 1.00 . A A . 33 VAL O 1 1
4 7423 1 1 15 PHE C C -2.463 -0.288 5.507 1.00 . A A . 34 PHE C 1 1
4 7424 1 1 15 PHE CA C -2.881 -0.962 6.803 1.00 . A A . 34 PHE CA 1 1
4 7425 1 1 15 PHE CB C -3.479 -2.377 6.602 1.00 . A A . 34 PHE CB 1 1
4 7426 1 1 15 PHE CD1 C -2.467 -2.498 4.267 1.00 . A A . 34 PHE CD1 1 1
4 7427 1 1 15 PHE CD2 C -3.756 -4.342 5.058 1.00 . A A . 34 PHE CD2 1 1
4 7428 1 1 15 PHE CE1 C -2.269 -3.159 3.070 1.00 . A A . 34 PHE CE1 1 1
4 7429 1 1 15 PHE CE2 C -3.563 -5.002 3.862 1.00 . A A . 34 PHE CE2 1 1
4 7430 1 1 15 PHE CG C -3.213 -3.078 5.282 1.00 . A A . 34 PHE CG 1 1
4 7431 1 1 15 PHE CZ C -2.818 -4.408 2.867 1.00 . A A . 34 PHE CZ 1 1
4 7432 1 1 15 PHE H H -4.639 0.186 7.037 1.00 . A A . 34 PHE H 1 1
4 7433 1 1 15 PHE HA H -2.009 -1.045 7.432 1.00 . A A . 34 PHE HA 1 1
4 7434 1 1 15 PHE HB2 H -3.089 -3.013 7.379 2.00 . A A . 34 PHE HB2 1 1
4 7435 1 1 15 PHE HB3 H -4.551 -2.310 6.716 2.00 . A A . 34 PHE HB3 1 1
4 7436 1 1 15 PHE HD1 H -2.033 -1.526 4.415 1.00 . A A . 34 PHE HD1 1 1
4 7437 1 1 15 PHE HD2 H -4.340 -4.814 5.832 1.00 . A A . 34 PHE HD2 1 1
4 7438 1 1 15 PHE HE1 H -1.688 -2.693 2.288 1.00 . A A . 34 PHE HE1 1 1
4 7439 1 1 15 PHE HE2 H -4.005 -5.980 3.702 1.00 . A A . 34 PHE HE2 1 1
4 7440 1 1 15 PHE HZ H -2.665 -4.918 1.932 1.00 . A A . 34 PHE HZ 1 1
4 7441 1 1 15 PHE N N -3.826 -0.107 7.502 1.00 . A A . 34 PHE N 1 1
4 7442 1 1 15 PHE O O -3.283 -0.016 4.628 1.00 . A A . 34 PHE O 1 1
4 7443 1 1 16 HIS C C -0.263 -0.327 3.175 1.00 . A A . 35 HIS C 1 1
4 7444 1 1 16 HIS CA C -0.605 0.684 4.266 1.00 . A A . 35 HIS CA 1 1
4 7445 1 1 16 HIS CB C 0.645 1.463 4.698 1.00 . A A . 35 HIS CB 1 1
4 7446 1 1 16 HIS CD2 C 1.607 1.467 2.303 1.00 . A A . 35 HIS CD2 1 1
4 7447 1 1 16 HIS CE1 C 3.099 3.051 2.546 1.00 . A A . 35 HIS CE1 1 1
4 7448 1 1 16 HIS CG C 1.528 1.901 3.575 1.00 . A A . 35 HIS CG 1 1
4 7449 1 1 16 HIS H H -0.586 -0.213 6.175 1.00 . A A . 35 HIS H 1 1
4 7450 1 1 16 HIS HA H -1.341 1.376 3.886 1.00 . A A . 35 HIS HA 1 1
4 7451 1 1 16 HIS HB2 H 0.336 2.346 5.237 2.00 . A A . 35 HIS HB2 1 1
4 7452 1 1 16 HIS HB3 H 1.234 0.840 5.356 2.00 . A A . 35 HIS HB3 1 1
4 7453 1 1 16 HIS HD1 H 2.663 3.408 4.513 1.00 . A A . 35 HIS HD1 1 1
4 7454 1 1 16 HIS HD2 H 1.004 0.691 1.862 1.00 . A A . 35 HIS HD2 1 1
4 7455 1 1 16 HIS HE1 H 3.891 3.758 2.347 1.00 . A A . 35 HIS HE1 1 1
4 7456 1 1 16 HIS HE2 H 2.962 2.004 0.793 1.00 . A A . 35 HIS HE2 1 1
4 7457 1 1 16 HIS N N -1.173 0.011 5.423 1.00 . A A . 35 HIS N 1 1
4 7458 1 1 16 HIS ND1 N 2.476 2.894 3.700 1.00 . A A . 35 HIS ND1 1 1
4 7459 1 1 16 HIS NE2 N 2.591 2.195 1.680 1.00 . A A . 35 HIS NE2 1 1
4 7460 1 1 16 HIS O O 0.579 -1.198 3.371 1.00 . A A . 35 HIS O 1 1
4 7461 1 1 17 VAL C C 0.240 -0.504 -0.133 1.00 . A A . 36 VAL C 1 1
4 7462 1 1 17 VAL CA C -0.687 -1.121 0.912 1.00 . A A . 36 VAL CA 1 1
4 7463 1 1 17 VAL CB C -2.003 -1.536 0.223 1.00 . A A . 36 VAL CB 1 1
4 7464 1 1 17 VAL CG1 C -3.074 -0.481 0.428 2.00 . A A . 36 VAL CG1 1 1
4 7465 1 1 17 VAL CG2 C -1.787 -1.786 -1.263 2.00 . A A . 36 VAL CG2 1 1
4 7466 1 1 17 VAL H H -1.589 0.507 1.928 1.00 . A A . 36 VAL H 1 1
4 7467 1 1 17 VAL HA H -0.227 -2.011 1.314 1.00 . A A . 36 VAL HA 1 1
4 7468 1 1 17 VAL HB H -2.342 -2.455 0.677 1.00 . A A . 36 VAL HB 1 1
4 7469 1 1 17 VAL HG11 H -3.531 -0.617 1.397 1.00 . A A . 36 VAL HG11 1 1
4 7470 1 1 17 VAL HG12 H -3.826 -0.578 -0.342 1.00 . A A . 36 VAL HG12 1 1
4 7471 1 1 17 VAL HG13 H -2.627 0.499 0.374 1.00 . A A . 36 VAL HG13 1 1
4 7472 1 1 17 VAL HG21 H -0.913 -2.406 -1.400 1.00 . A A . 36 VAL HG21 1 1
4 7473 1 1 17 VAL HG22 H -1.644 -0.843 -1.771 1.00 . A A . 36 VAL HG22 1 1
4 7474 1 1 17 VAL HG23 H -2.652 -2.287 -1.673 1.00 . A A . 36 VAL HG23 1 1
4 7475 1 1 17 VAL N N -0.925 -0.207 2.027 1.00 . A A . 36 VAL N 1 1
4 7476 1 1 17 VAL O O 0.260 0.712 -0.322 1.00 . A A . 36 VAL O 1 1
4 7477 1 1 18 GLU C C 2.197 -2.038 -2.846 1.00 . A A . 37 GLU C 1 1
4 7478 1 1 18 GLU CA C 1.917 -0.908 -1.859 1.00 . A A . 37 GLU CA 1 1
4 7479 1 1 18 GLU CB C 3.227 -0.411 -1.243 1.00 . A A . 37 GLU CB 1 1
4 7480 1 1 18 GLU CD C 5.551 0.462 -1.726 1.00 . A A . 37 GLU CD 1 1
4 7481 1 1 18 GLU CG C 4.126 0.323 -2.224 1.00 . A A . 37 GLU CG 1 1
4 7482 1 1 18 GLU H H 0.928 -2.316 -0.627 1.00 . A A . 37 GLU H 1 1
4 7483 1 1 18 GLU HA H 1.445 -0.092 -2.387 1.00 . A A . 37 GLU HA 1 1
4 7484 1 1 18 GLU HB2 H 2.997 0.259 -0.428 2.00 . A A . 37 GLU HB2 1 1
4 7485 1 1 18 GLU HB3 H 3.772 -1.259 -0.855 2.00 . A A . 37 GLU HB3 1 1
4 7486 1 1 18 GLU HG2 H 4.139 -0.223 -3.156 2.00 . A A . 37 GLU HG2 1 1
4 7487 1 1 18 GLU HG3 H 3.722 1.310 -2.393 2.00 . A A . 37 GLU HG3 1 1
4 7488 1 1 18 GLU N N 0.997 -1.357 -0.819 1.00 . A A . 37 GLU N 1 1
4 7489 1 1 18 GLU O O 2.182 -3.211 -2.477 1.00 . A A . 37 GLU O 1 1
4 7490 1 1 18 GLU OE1 O 5.838 -0.009 -0.606 1.00 . A A . 37 GLU OE1 1 1
4 7491 1 1 18 GLU OE2 O 6.381 1.042 -2.458 1.00 . A A . 37 GLU OE2 1 1
4 7492 1 1 19 LYS C C 4.212 -2.860 -5.347 1.00 . A A . 38 LYS C 1 1
4 7493 1 1 19 LYS CA C 2.714 -2.674 -5.138 1.00 . A A . 38 LYS CA 1 1
4 7494 1 1 19 LYS CB C 2.055 -2.263 -6.457 1.00 . A A . 38 LYS CB 1 1
4 7495 1 1 19 LYS CD C 1.266 -4.331 -7.657 1.00 . A A . 38 LYS CD 1 1
4 7496 1 1 19 LYS CE C 1.127 -4.911 -9.056 1.00 . A A . 38 LYS CE 1 1
4 7497 1 1 19 LYS CG C 2.311 -3.229 -7.601 1.00 . A A . 38 LYS CG 1 1
4 7498 1 1 19 LYS H H 2.434 -0.729 -4.342 1.00 . A A . 38 LYS H 1 1
4 7499 1 1 19 LYS HA H 2.289 -3.612 -4.814 1.00 . A A . 38 LYS HA 1 1
4 7500 1 1 19 LYS HB2 H 0.988 -2.196 -6.305 2.00 . A A . 38 LYS HB2 1 1
4 7501 1 1 19 LYS HB3 H 2.429 -1.292 -6.743 2.00 . A A . 38 LYS HB3 1 1
4 7502 1 1 19 LYS HD2 H 1.555 -5.120 -6.979 2.00 . A A . 38 LYS HD2 1 1
4 7503 1 1 19 LYS HD3 H 0.313 -3.924 -7.351 2.00 . A A . 38 LYS HD3 1 1
4 7504 1 1 19 LYS HE2 H 0.211 -5.479 -9.106 2.00 . A A . 38 LYS HE2 1 1
4 7505 1 1 19 LYS HE3 H 1.085 -4.098 -9.765 2.00 . A A . 38 LYS HE3 1 1
4 7506 1 1 19 LYS HG2 H 2.291 -2.680 -8.532 2.00 . A A . 38 LYS HG2 1 1
4 7507 1 1 19 LYS HG3 H 3.285 -3.677 -7.470 2.00 . A A . 38 LYS HG3 1 1
4 7508 1 1 19 LYS HZ1 H 2.121 -6.221 -10.342 1.00 . A A . 38 LYS HZ1 1 1
4 7509 1 1 19 LYS HZ2 H 2.354 -6.564 -8.703 1.00 . A A . 38 LYS HZ2 1 1
4 7510 1 1 19 LYS HZ3 H 3.156 -5.256 -9.413 1.00 . A A . 38 LYS HZ3 1 1
4 7511 1 1 19 LYS N N 2.441 -1.680 -4.104 1.00 . A A . 38 LYS N 1 1
4 7512 1 1 19 LYS NZ N 2.269 -5.800 -9.403 1.00 . A A . 38 LYS NZ 1 1
4 7513 1 1 19 LYS O O 4.959 -1.889 -5.463 1.00 . A A . 38 LYS O 1 1
4 7514 1 1 20 ASN C C 6.936 -3.686 -4.619 1.00 . A A . 39 ASN C 1 1
4 7515 1 1 20 ASN CA C 6.050 -4.440 -5.604 1.00 . A A . 39 ASN CA 1 1
4 7516 1 1 20 ASN CB C 6.467 -4.107 -7.038 1.00 . A A . 39 ASN CB 1 1
4 7517 1 1 20 ASN CG C 7.137 -5.272 -7.740 1.00 . A A . 39 ASN CG 1 1
4 7518 1 1 20 ASN H H 3.992 -4.848 -5.306 1.00 . A A . 39 ASN H 1 1
4 7519 1 1 20 ASN HA H 6.173 -5.498 -5.440 1.00 . A A . 39 ASN HA 1 1
4 7520 1 1 20 ASN HB2 H 5.590 -3.828 -7.604 2.00 . A A . 39 ASN HB2 1 1
4 7521 1 1 20 ASN HB3 H 7.158 -3.277 -7.022 2.00 . A A . 39 ASN HB3 1 1
4 7522 1 1 20 ASN HD21 H 8.889 -4.330 -7.682 5.00 . A A . 39 ASN HD21 1 1
4 7523 1 1 20 ASN HD22 H 8.898 -5.894 -8.427 5.00 . A A . 39 ASN HD22 1 1
4 7524 1 1 20 ASN N N 4.641 -4.118 -5.401 1.00 . A A . 39 ASN N 1 1
4 7525 1 1 20 ASN ND2 N 8.439 -5.153 -7.973 4.00 . A A . 39 ASN ND2 1 1
4 7526 1 1 20 ASN O O 8.112 -3.441 -4.891 1.00 . A A . 39 ASN O 1 1
4 7527 1 1 20 ASN OD1 O 6.491 -6.267 -8.070 1.00 . A A . 39 ASN OD1 1 1
4 7528 1 1 21 GLY C C 7.775 -1.351 -3.041 1.00 . A A . 40 GLY C 1 1
4 7529 1 1 21 GLY CA C 7.125 -2.595 -2.472 1.00 . A A . 40 GLY CA 1 1
4 7530 1 1 21 GLY H H 5.427 -3.541 -3.312 1.00 . A A . 40 GLY H 1 1
4 7531 1 1 21 GLY HA2 H 6.461 -2.309 -1.669 2.00 . A A . 40 GLY HA2 1 1
4 7532 1 1 21 GLY HA3 H 7.893 -3.243 -2.078 2.00 . A A . 40 GLY HA3 1 1
4 7533 1 1 21 GLY N N 6.367 -3.320 -3.476 1.00 . A A . 40 GLY N 1 1
4 7534 1 1 21 GLY O O 8.584 -0.704 -2.377 1.00 . A A . 40 GLY O 1 1
4 7535 1 1 22 ARG C C 6.874 1.113 -5.368 1.00 . A A . 41 ARG C 1 1
4 7536 1 1 22 ARG CA C 7.974 0.150 -4.945 1.00 . A A . 41 ARG CA 1 1
4 7537 1 1 22 ARG CB C 8.796 -0.274 -6.164 1.00 . A A . 41 ARG CB 1 1
4 7538 1 1 22 ARG CD C 8.831 -0.784 -8.630 1.00 . A A . 41 ARG CD 1 1
4 7539 1 1 22 ARG CG C 7.964 -0.585 -7.398 1.00 . A A . 41 ARG CG 1 1
4 7540 1 1 22 ARG CZ C 9.265 -2.501 -10.338 4.00 . A A . 41 ARG CZ 1 1
4 7541 1 1 22 ARG H H 6.772 -1.582 -4.755 1.00 . A A . 41 ARG H 1 1
4 7542 1 1 22 ARG HA H 8.617 0.655 -4.248 1.00 . A A . 41 ARG HA 1 1
4 7543 1 1 22 ARG HB2 H 9.483 0.520 -6.413 2.00 . A A . 41 ARG HB2 1 1
4 7544 1 1 22 ARG HB3 H 9.362 -1.158 -5.909 2.00 . A A . 41 ARG HB3 1 1
4 7545 1 1 22 ARG HD2 H 8.587 -0.022 -9.353 2.00 . A A . 41 ARG HD2 1 1
4 7546 1 1 22 ARG HD3 H 9.869 -0.684 -8.344 2.00 . A A . 41 ARG HD3 1 1
4 7547 1 1 22 ARG HE H 7.998 -2.707 -8.810 1.00 . A A . 41 ARG HE 1 1
4 7548 1 1 22 ARG HG2 H 7.398 -1.488 -7.219 2.00 . A A . 41 ARG HG2 1 1
4 7549 1 1 22 ARG HG3 H 7.285 0.235 -7.578 2.00 . A A . 41 ARG HG3 1 1
4 7550 1 1 22 ARG HH11 H 10.315 -0.790 -10.578 5.00 . A A . 41 ARG HH11 1 1
4 7551 1 1 22 ARG HH12 H 10.604 -2.013 -11.771 5.00 . A A . 41 ARG HH12 1 1
4 7552 1 1 22 ARG HH21 H 8.385 -4.319 -10.388 5.00 . A A . 41 ARG HH21 1 1
4 7553 1 1 22 ARG HH22 H 9.513 -4.006 -11.663 5.00 . A A . 41 ARG HH22 1 1
4 7554 1 1 22 ARG N N 7.420 -1.021 -4.278 1.00 . A A . 41 ARG N 1 1
4 7555 1 1 22 ARG NE N 8.634 -2.096 -9.240 1.00 . A A . 41 ARG NE 1 1
4 7556 1 1 22 ARG NH1 N 10.133 -1.702 -10.945 5.00 . A A . 41 ARG NH1 1 1
4 7557 1 1 22 ARG NH2 N 9.035 -3.707 -10.837 5.00 . A A . 41 ARG NH2 1 1
4 7558 1 1 22 ARG O O 5.694 0.872 -5.116 1.00 . A A . 41 ARG O 1 1
4 7559 1 1 23 TYR C C 5.537 2.643 -7.666 1.00 . A A . 42 TYR C 1 1
4 7560 1 1 23 TYR CA C 6.323 3.194 -6.488 1.00 . A A . 42 TYR CA 1 1
4 7561 1 1 23 TYR CB C 7.050 4.477 -6.891 1.00 . A A . 42 TYR CB 1 1
4 7562 1 1 23 TYR CD1 C 7.882 5.204 -4.621 1.00 . A A . 42 TYR CD1 1 1
4 7563 1 1 23 TYR CD2 C 9.456 5.070 -6.406 1.00 . A A . 42 TYR CD2 1 1
4 7564 1 1 23 TYR CE1 C 8.884 5.613 -3.763 1.00 . A A . 42 TYR CE1 1 1
4 7565 1 1 23 TYR CE2 C 10.464 5.478 -5.553 1.00 . A A . 42 TYR CE2 1 1
4 7566 1 1 23 TYR CG C 8.150 4.925 -5.955 1.00 . A A . 42 TYR CG 1 1
4 7567 1 1 23 TYR CZ C 10.172 5.749 -4.233 1.00 . A A . 42 TYR CZ 1 1
4 7568 1 1 23 TYR H H 8.223 2.334 -6.195 1.00 . A A . 42 TYR H 1 1
4 7569 1 1 23 TYR HA H 5.640 3.411 -5.680 1.00 . A A . 42 TYR HA 1 1
4 7570 1 1 23 TYR HB2 H 7.490 4.335 -7.867 2.00 . A A . 42 TYR HB2 1 1
4 7571 1 1 23 TYR HB3 H 6.328 5.280 -6.954 2.00 . A A . 42 TYR HB3 1 1
4 7572 1 1 23 TYR HD1 H 6.871 5.096 -4.255 1.00 . A A . 42 TYR HD1 1 1
4 7573 1 1 23 TYR HD2 H 9.681 4.858 -7.440 1.00 . A A . 42 TYR HD2 1 1
4 7574 1 1 23 TYR HE1 H 8.655 5.825 -2.728 1.00 . A A . 42 TYR HE1 1 1
4 7575 1 1 23 TYR HE2 H 11.473 5.584 -5.923 1.00 . A A . 42 TYR HE2 1 1
4 7576 1 1 23 TYR HH H 11.979 5.672 -3.577 1.00 . A A . 42 TYR HH 1 1
4 7577 1 1 23 TYR N N 7.271 2.201 -6.019 1.00 . A A . 42 TYR N 1 1
4 7578 1 1 23 TYR O O 5.245 3.357 -8.621 1.00 . A A . 42 TYR O 1 1
4 7579 1 1 23 TYR OH O 11.173 6.157 -3.381 1.00 . A A . 42 TYR OH 1 1
4 7580 1 1 24 SER C C 2.958 0.835 -8.435 1.00 . A A . 43 SER C 1 1
4 7581 1 1 24 SER CA C 4.462 0.692 -8.651 1.00 . A A . 43 SER CA 1 1
4 7582 1 1 24 SER CB C 4.839 -0.790 -8.718 1.00 . A A . 43 SER CB 1 1
4 7583 1 1 24 SER H H 5.489 0.840 -6.802 1.00 . A A . 43 SER H 1 1
4 7584 1 1 24 SER HA H 4.726 1.162 -9.586 1.00 . A A . 43 SER HA 1 1
4 7585 1 1 24 SER HB2 H 5.910 -0.881 -8.831 2.00 . A A . 43 SER HB2 1 1
4 7586 1 1 24 SER HB3 H 4.531 -1.279 -7.807 2.00 . A A . 43 SER HB3 1 1
4 7587 1 1 24 SER HG H 4.875 -1.834 -10.375 1.00 . A A . 43 SER HG 1 1
4 7588 1 1 24 SER N N 5.210 1.357 -7.591 1.00 . A A . 43 SER N 1 1
4 7589 1 1 24 SER O O 2.161 0.473 -9.300 1.00 . A A . 43 SER O 1 1
4 7590 1 1 24 SER OG O 4.209 -1.428 -9.815 1.00 . A A . 43 SER OG 1 1
4 7591 1 1 25 ILE C C 0.733 2.998 -7.171 1.00 . A A . 44 ILE C 1 1
4 7592 1 1 25 ILE CA C 1.163 1.552 -6.954 1.00 . A A . 44 ILE CA 1 1
4 7593 1 1 25 ILE CB C 0.855 1.151 -5.496 1.00 . A A . 44 ILE CB 1 1
4 7594 1 1 25 ILE CD1 C -0.547 -0.434 -4.076 1.00 . A A . 44 ILE CD1 1 1
4 7595 1 1 25 ILE CG1 C -0.086 -0.053 -5.464 1.00 . A A . 44 ILE CG1 1 1
4 7596 1 1 25 ILE CG2 C 0.243 2.319 -4.734 1.00 . A A . 44 ILE CG2 1 1
4 7597 1 1 25 ILE H H 3.255 1.635 -6.624 1.00 . A A . 44 ILE H 1 1
4 7598 1 1 25 ILE HA H 0.586 0.915 -7.608 1.00 . A A . 44 ILE HA 1 1
4 7599 1 1 25 ILE HB H 1.784 0.885 -5.015 1.00 . A A . 44 ILE HB 1 1
4 7600 1 1 25 ILE HD11 H -1.621 -0.340 -4.014 1.00 . A A . 44 ILE HD11 1 1
4 7601 1 1 25 ILE HD12 H -0.086 0.223 -3.353 1.00 . A A . 44 ILE HD12 1 1
4 7602 1 1 25 ILE HD13 H -0.262 -1.455 -3.869 1.00 . A A . 44 ILE HD13 1 1
4 7603 1 1 25 ILE HG12 H -0.962 0.168 -6.054 2.00 . A A . 44 ILE HG12 1 1
4 7604 1 1 25 ILE HG13 H 0.417 -0.907 -5.892 2.00 . A A . 44 ILE HG13 1 1
4 7605 1 1 25 ILE HG21 H 0.781 3.225 -4.971 1.00 . A A . 44 ILE HG21 1 1
4 7606 1 1 25 ILE HG22 H 0.308 2.131 -3.673 1.00 . A A . 44 ILE HG22 1 1
4 7607 1 1 25 ILE HG23 H -0.793 2.431 -5.017 1.00 . A A . 44 ILE HG23 1 1
4 7608 1 1 25 ILE N N 2.574 1.365 -7.276 1.00 . A A . 44 ILE N 1 1
4 7609 1 1 25 ILE O O 1.478 3.931 -6.866 1.00 . A A . 44 ILE O 1 1
4 7610 1 1 26 SER C C -2.421 4.625 -7.343 1.00 . A A . 45 SER C 1 1
4 7611 1 1 26 SER CA C -1.028 4.495 -7.951 1.00 . A A . 45 SER CA 1 1
4 7612 1 1 26 SER CB C -1.091 4.762 -9.457 1.00 . A A . 45 SER CB 1 1
4 7613 1 1 26 SER H H -1.021 2.381 -7.907 1.00 . A A . 45 SER H 1 1
4 7614 1 1 26 SER HA H -0.376 5.221 -7.490 1.00 . A A . 45 SER HA 1 1
4 7615 1 1 26 SER HB2 H -0.335 4.174 -9.955 2.00 . A A . 45 SER HB2 1 1
4 7616 1 1 26 SER HB3 H -2.066 4.485 -9.829 2.00 . A A . 45 SER HB3 1 1
4 7617 1 1 26 SER HG H 0.043 6.357 -9.529 1.00 . A A . 45 SER HG 1 1
4 7618 1 1 26 SER N N -0.479 3.169 -7.693 1.00 . A A . 45 SER N 1 1
4 7619 1 1 26 SER O O -2.679 4.122 -6.250 1.00 . A A . 45 SER O 1 1
4 7620 1 1 26 SER OG O -0.866 6.131 -9.742 1.00 . A A . 45 SER OG 1 1
4 7621 1 1 27 ARG C C -5.535 4.256 -7.862 1.00 . A A . 46 ARG C 1 1
4 7622 1 1 27 ARG CA C -4.683 5.491 -7.585 1.00 . A A . 46 ARG CA 1 1
4 7623 1 1 27 ARG CB C -5.308 6.716 -8.256 1.00 . A A . 46 ARG CB 1 1
4 7624 1 1 27 ARG CD C -6.712 8.793 -8.012 1.00 . A A . 46 ARG CD 1 1
4 7625 1 1 27 ARG CG C -6.058 7.623 -7.295 1.00 . A A . 46 ARG CG 1 1
4 7626 1 1 27 ARG CZ C -8.224 8.491 -9.928 4.00 . A A . 46 ARG CZ 1 1
4 7627 1 1 27 ARG H H -3.054 5.677 -8.922 1.00 . A A . 46 ARG H 1 1
4 7628 1 1 27 ARG HA H -4.646 5.656 -6.519 1.00 . A A . 46 ARG HA 1 1
4 7629 1 1 27 ARG HB2 H -4.525 7.293 -8.725 2.00 . A A . 46 ARG HB2 1 1
4 7630 1 1 27 ARG HB3 H -6.000 6.381 -9.015 2.00 . A A . 46 ARG HB3 1 1
4 7631 1 1 27 ARG HD2 H -6.883 9.586 -7.299 2.00 . A A . 46 ARG HD2 1 1
4 7632 1 1 27 ARG HD3 H -6.043 9.145 -8.783 2.00 . A A . 46 ARG HD3 1 1
4 7633 1 1 27 ARG HE H -8.696 8.103 -8.029 1.00 . A A . 46 ARG HE 1 1
4 7634 1 1 27 ARG HG2 H -6.825 7.047 -6.796 2.00 . A A . 46 ARG HG2 1 1
4 7635 1 1 27 ARG HG3 H -5.364 8.006 -6.562 2.00 . A A . 46 ARG HG3 1 1
4 7636 1 1 27 ARG HH11 H -6.387 9.183 -10.407 5.00 . A A . 46 ARG HH11 1 1
4 7637 1 1 27 ARG HH12 H -7.469 8.965 -11.742 5.00 . A A . 46 ARG HH12 1 1
4 7638 1 1 27 ARG HH21 H -10.123 7.813 -9.795 5.00 . A A . 46 ARG HH21 1 1
4 7639 1 1 27 ARG HH22 H -9.581 8.191 -11.396 5.00 . A A . 46 ARG HH22 1 1
4 7640 1 1 27 ARG N N -3.317 5.300 -8.057 1.00 . A A . 46 ARG N 1 1
4 7641 1 1 27 ARG NE N -7.984 8.420 -8.622 1.00 . A A . 46 ARG NE 1 1
4 7642 1 1 27 ARG NH1 N -7.283 8.914 -10.761 5.00 . A A . 46 ARG NH1 1 1
4 7643 1 1 27 ARG NH2 N -9.406 8.136 -10.412 5.00 . A A . 46 ARG NH2 1 1
4 7644 1 1 27 ARG O O -6.298 3.810 -7.006 1.00 . A A . 46 ARG O 1 1
4 7645 1 1 28 THR C C -5.733 1.303 -8.655 1.00 . A A . 47 THR C 1 1
4 7646 1 1 28 THR CA C -6.157 2.526 -9.461 1.00 . A A . 47 THR CA 1 1
4 7647 1 1 28 THR CB C -5.986 2.224 -10.960 1.00 . A A . 47 THR CB 1 1
4 7648 1 1 28 THR CG2 C -7.337 2.044 -11.634 1.00 . A A . 47 THR CG2 1 1
4 7649 1 1 28 THR H H -4.776 4.112 -9.707 1.00 . A A . 47 THR H 1 1
4 7650 1 1 28 THR HA H -7.203 2.723 -9.272 1.00 . A A . 47 THR HA 1 1
4 7651 1 1 28 THR HB H -5.422 1.307 -11.065 1.00 . A A . 47 THR HB 1 1
4 7652 1 1 28 THR HG1 H -4.680 2.925 -12.263 1.00 . A A . 47 THR HG1 1 1
4 7653 1 1 28 THR HG21 H -7.229 1.396 -12.491 1.00 . A A . 47 THR HG21 1 1
4 7654 1 1 28 THR HG22 H -7.710 3.006 -11.955 1.00 . A A . 47 THR HG22 1 1
4 7655 1 1 28 THR HG23 H -8.033 1.603 -10.935 1.00 . A A . 47 THR HG23 1 1
4 7656 1 1 28 THR N N -5.400 3.709 -9.067 1.00 . A A . 47 THR N 1 1
4 7657 1 1 28 THR O O -6.557 0.661 -8.005 1.00 . A A . 47 THR O 1 1
4 7658 1 1 28 THR OG1 O -5.268 3.289 -11.597 1.00 . A A . 47 THR OG1 1 1
4 7659 1 1 29 GLU C C -4.259 -0.079 -6.495 1.00 . A A . 48 GLU C 1 1
4 7660 1 1 29 GLU CA C -3.912 -0.165 -7.978 1.00 . A A . 48 GLU CA 1 1
4 7661 1 1 29 GLU CB C -2.395 -0.251 -8.156 1.00 . A A . 48 GLU CB 1 1
4 7662 1 1 29 GLU CD C -1.066 -1.844 -9.602 1.00 . A A . 48 GLU CD 1 1
4 7663 1 1 29 GLU CG C -1.924 -0.594 -9.560 1.00 . A A . 48 GLU CG 1 1
4 7664 1 1 29 GLU H H -3.835 1.534 -9.240 1.00 . A A . 48 GLU H 1 1
4 7665 1 1 29 GLU HA H -4.366 -1.054 -8.390 1.00 . A A . 48 GLU HA 1 1
4 7666 1 1 29 GLU HB2 H -1.963 0.700 -7.883 2.00 . A A . 48 GLU HB2 1 1
4 7667 1 1 29 GLU HB3 H -2.013 -1.004 -7.483 2.00 . A A . 48 GLU HB3 1 1
4 7668 1 1 29 GLU HG2 H -2.788 -0.749 -10.189 2.00 . A A . 48 GLU HG2 1 1
4 7669 1 1 29 GLU HG3 H -1.345 0.234 -9.943 2.00 . A A . 48 GLU HG3 1 1
4 7670 1 1 29 GLU N N -4.443 0.984 -8.704 1.00 . A A . 48 GLU N 1 1
4 7671 1 1 29 GLU O O -4.877 -0.986 -5.938 1.00 . A A . 48 GLU O 1 1
4 7672 1 1 29 GLU OE1 O -1.417 -2.829 -8.919 1.00 . A A . 48 GLU OE1 1 1
4 7673 1 1 29 GLU OE2 O -0.044 -1.838 -10.320 1.00 . A A . 48 GLU OE2 1 1
4 7674 1 1 30 ALA C C -5.579 0.933 -4.109 1.00 . A A . 49 ALA C 1 1
4 7675 1 1 30 ALA CA C -4.125 1.228 -4.445 1.00 . A A . 49 ALA CA 1 1
4 7676 1 1 30 ALA CB C -3.792 2.657 -4.053 1.00 . A A . 49 ALA CB 1 1
4 7677 1 1 30 ALA H H -3.368 1.706 -6.361 1.00 . A A . 49 ALA H 1 1
4 7678 1 1 30 ALA HA H -3.489 0.565 -3.878 1.00 . A A . 49 ALA HA 1 1
4 7679 1 1 30 ALA HB1 H -2.899 2.666 -3.448 1.00 . A A . 49 ALA HB1 1 1
4 7680 1 1 30 ALA HB2 H -4.616 3.074 -3.488 1.00 . A A . 49 ALA HB2 1 1
4 7681 1 1 30 ALA HB3 H -3.632 3.246 -4.943 1.00 . A A . 49 ALA HB3 1 1
4 7682 1 1 30 ALA N N -3.857 1.019 -5.863 1.00 . A A . 49 ALA N 1 1
4 7683 1 1 30 ALA O O -5.890 -0.067 -3.464 1.00 . A A . 49 ALA O 1 1
4 7684 1 1 31 ALA C C -8.329 0.226 -4.365 1.00 . A A . 50 ALA C 1 1
4 7685 1 1 31 ALA CA C -7.888 1.685 -4.285 1.00 . A A . 50 ALA CA 1 1
4 7686 1 1 31 ALA CB C -8.684 2.534 -5.264 1.00 . A A . 50 ALA CB 1 1
4 7687 1 1 31 ALA H H -6.144 2.607 -5.043 1.00 . A A . 50 ALA H 1 1
4 7688 1 1 31 ALA HA H -8.078 2.054 -3.289 1.00 . A A . 50 ALA HA 1 1
4 7689 1 1 31 ALA HB1 H -9.639 2.787 -4.829 1.00 . A A . 50 ALA HB1 1 1
4 7690 1 1 31 ALA HB2 H -8.840 1.980 -6.178 1.00 . A A . 50 ALA HB2 1 1
4 7691 1 1 31 ALA HB3 H -8.137 3.440 -5.482 1.00 . A A . 50 ALA HB3 1 1
4 7692 1 1 31 ALA N N -6.462 1.825 -4.542 1.00 . A A . 50 ALA N 1 1
4 7693 1 1 31 ALA O O -9.162 -0.224 -3.577 1.00 . A A . 50 ALA O 1 1
4 7694 1 1 32 ASP C C -7.813 -2.718 -4.237 1.00 . A A . 51 ASP C 1 1
4 7695 1 1 32 ASP CA C -8.106 -1.916 -5.501 1.00 . A A . 51 ASP CA 1 1
4 7696 1 1 32 ASP CB C -7.329 -2.504 -6.681 1.00 . A A . 51 ASP CB 1 1
4 7697 1 1 32 ASP CG C -8.117 -2.463 -7.975 1.00 . A A . 51 ASP CG 1 1
4 7698 1 1 32 ASP H H -7.111 -0.094 -5.917 1.00 . A A . 51 ASP H 1 1
4 7699 1 1 32 ASP HA H -9.163 -1.977 -5.713 1.00 . A A . 51 ASP HA 1 1
4 7700 1 1 32 ASP HB2 H -6.417 -1.941 -6.818 2.00 . A A . 51 ASP HB2 1 1
4 7701 1 1 32 ASP HB3 H -7.082 -3.532 -6.464 2.00 . A A . 51 ASP HB3 1 1
4 7702 1 1 32 ASP N N -7.767 -0.509 -5.320 1.00 . A A . 51 ASP N 1 1
4 7703 1 1 32 ASP O O -8.674 -3.441 -3.736 1.00 . A A . 51 ASP O 1 1
4 7704 1 1 32 ASP OD1 O -9.259 -2.968 -7.990 1.00 . A A . 51 ASP OD1 1 1
4 7705 1 1 32 ASP OD2 O -7.592 -1.926 -8.973 1.00 . A A . 51 ASP OD2 1 1
4 7706 1 1 33 LEU C C -6.779 -2.661 -1.277 1.00 . A A . 52 LEU C 1 1
4 7707 1 1 33 LEU CA C -6.192 -3.309 -2.522 1.00 . A A . 52 LEU CA 1 1
4 7708 1 1 33 LEU CB C -4.673 -3.357 -2.405 1.00 . A A . 52 LEU CB 1 1
4 7709 1 1 33 LEU CD1 C -2.911 -5.118 -2.661 2.00 . A A . 52 LEU CD1 1 1
4 7710 1 1 33 LEU CD2 C -3.619 -4.395 -0.377 2.00 . A A . 52 LEU CD2 1 1
4 7711 1 1 33 LEU CG C -4.070 -4.624 -1.810 1.00 . A A . 52 LEU CG 1 1
4 7712 1 1 33 LEU H H -5.946 -2.002 -4.170 1.00 . A A . 52 LEU H 1 1
4 7713 1 1 33 LEU HA H -6.569 -4.317 -2.599 1.00 . A A . 52 LEU HA 1 1
4 7714 1 1 33 LEU HB2 H -4.258 -3.221 -3.393 2.00 . A A . 52 LEU HB2 1 1
4 7715 1 1 33 LEU HB3 H -4.358 -2.521 -1.798 2.00 . A A . 52 LEU HB3 1 1
4 7716 1 1 33 LEU HD11 H -3.125 -4.933 -3.703 1.00 . A A . 52 LEU HD11 1 1
4 7717 1 1 33 LEU HD12 H -2.774 -6.177 -2.504 1.00 . A A . 52 LEU HD12 1 1
4 7718 1 1 33 LEU HD13 H -2.009 -4.593 -2.381 1.00 . A A . 52 LEU HD13 1 1
4 7719 1 1 33 LEU HD21 H -3.163 -3.419 -0.295 1.00 . A A . 52 LEU HD21 1 1
4 7720 1 1 33 LEU HD22 H -2.901 -5.152 -0.098 1.00 . A A . 52 LEU HD22 1 1
4 7721 1 1 33 LEU HD23 H -4.473 -4.448 0.282 1.00 . A A . 52 LEU HD23 1 1
4 7722 1 1 33 LEU HG H -4.839 -5.383 -1.804 1.00 . A A . 52 LEU HG 1 1
4 7723 1 1 33 LEU N N -6.592 -2.590 -3.727 1.00 . A A . 52 LEU N 1 1
4 7724 1 1 33 LEU O O -7.414 -3.328 -0.455 1.00 . A A . 52 LEU O 1 1
4 7725 1 1 34 CYS C C -8.492 -1.090 0.314 1.00 . A A . 53 CYS C 1 1
4 7726 1 1 34 CYS CA C -7.081 -0.619 -0.005 1.00 . A A . 53 CYS CA 1 1
4 7727 1 1 34 CYS CB C -7.087 0.882 -0.302 1.00 . A A . 53 CYS CB 1 1
4 7728 1 1 34 CYS H H -6.056 -0.882 -1.832 1.00 . A A . 53 CYS H 1 1
4 7729 1 1 34 CYS HA H -6.438 -0.817 0.842 1.00 . A A . 53 CYS HA 1 1
4 7730 1 1 34 CYS HB2 H -7.368 1.031 -1.333 2.00 . A A . 53 CYS HB2 1 1
4 7731 1 1 34 CYS HB3 H -7.823 1.359 0.329 2.00 . A A . 53 CYS HB3 1 1
4 7732 1 1 34 CYS N N -6.566 -1.357 -1.145 1.00 . A A . 53 CYS N 1 1
4 7733 1 1 34 CYS O O -8.900 -1.139 1.474 1.00 . A A . 53 CYS O 1 1
4 7734 1 1 34 CYS SG S -5.503 1.736 -0.037 1.00 . A A . 53 CYS SG 1 1
4 7735 1 1 35 LYS C C -10.579 -3.456 -0.414 1.00 . A A . 54 LYS C 1 1
4 7736 1 1 35 LYS CA C -10.585 -1.945 -0.584 1.00 . A A . 54 LYS CA 1 1
4 7737 1 1 35 LYS CB C -11.432 -1.551 -1.796 1.00 . A A . 54 LYS CB 1 1
4 7738 1 1 35 LYS CD C -12.518 -2.339 -3.934 1.00 . A A . 54 LYS CD 1 1
4 7739 1 1 35 LYS CE C -12.463 -3.333 -5.082 1.00 . A A . 54 LYS CE 1 1
4 7740 1 1 35 LYS CG C -11.348 -2.503 -2.977 1.00 . A A . 54 LYS CG 1 1
4 7741 1 1 35 LYS H H -8.824 -1.409 -1.629 1.00 . A A . 54 LYS H 1 1
4 7742 1 1 35 LYS HA H -11.006 -1.495 0.304 1.00 . A A . 54 LYS HA 1 1
4 7743 1 1 35 LYS HB2 H -12.466 -1.492 -1.488 2.00 . A A . 54 LYS HB2 1 1
4 7744 1 1 35 LYS HB3 H -11.119 -0.573 -2.132 2.00 . A A . 54 LYS HB3 1 1
4 7745 1 1 35 LYS HD2 H -13.437 -2.487 -3.388 2.00 . A A . 54 LYS HD2 1 1
4 7746 1 1 35 LYS HD3 H -12.499 -1.337 -4.338 2.00 . A A . 54 LYS HD3 1 1
4 7747 1 1 35 LYS HE2 H -12.181 -2.808 -5.983 2.00 . A A . 54 LYS HE2 1 1
4 7748 1 1 35 LYS HE3 H -11.721 -4.083 -4.858 2.00 . A A . 54 LYS HE3 1 1
4 7749 1 1 35 LYS HG2 H -10.430 -2.313 -3.514 2.00 . A A . 54 LYS HG2 1 1
4 7750 1 1 35 LYS HG3 H -11.341 -3.518 -2.608 2.00 . A A . 54 LYS HG3 1 1
4 7751 1 1 35 LYS HZ1 H -13.630 -4.999 -5.559 1.00 . A A . 54 LYS HZ1 1 1
4 7752 1 1 35 LYS HZ2 H -14.293 -3.530 -6.071 1.00 . A A . 54 LYS HZ2 1 1
4 7753 1 1 35 LYS HZ3 H -14.349 -3.957 -4.435 1.00 . A A . 54 LYS HZ3 1 1
4 7754 1 1 35 LYS N N -9.223 -1.453 -0.732 1.00 . A A . 54 LYS N 1 1
4 7755 1 1 35 LYS NZ N -13.776 -4.001 -5.302 1.00 . A A . 54 LYS NZ 1 1
4 7756 1 1 35 LYS O O -11.423 -4.021 0.281 1.00 . A A . 54 LYS O 1 1
4 7757 1 1 36 ALA C C -9.705 -6.077 0.401 1.00 . A A . 55 ALA C 1 1
4 7758 1 1 36 ALA CA C -9.474 -5.548 -1.008 1.00 . A A . 55 ALA CA 1 1
4 7759 1 1 36 ALA CB C -8.100 -5.961 -1.512 1.00 . A A . 55 ALA CB 1 1
4 7760 1 1 36 ALA H H -8.979 -3.582 -1.602 1.00 . A A . 55 ALA H 1 1
4 7761 1 1 36 ALA HA H -10.215 -5.977 -1.666 1.00 . A A . 55 ALA HA 1 1
4 7762 1 1 36 ALA HB1 H -8.013 -7.037 -1.476 1.00 . A A . 55 ALA HB1 1 1
4 7763 1 1 36 ALA HB2 H -7.339 -5.517 -0.888 1.00 . A A . 55 ALA HB2 1 1
4 7764 1 1 36 ALA HB3 H -7.974 -5.624 -2.530 1.00 . A A . 55 ALA HB3 1 1
4 7765 1 1 36 ALA N N -9.615 -4.100 -1.064 1.00 . A A . 55 ALA N 1 1
4 7766 1 1 36 ALA O O -10.395 -7.076 0.586 1.00 . A A . 55 ALA O 1 1
4 7767 1 1 37 PHE C C -10.177 -4.911 3.580 1.00 . A A . 56 PHE C 1 1
4 7768 1 1 37 PHE CA C -9.282 -5.855 2.781 1.00 . A A . 56 PHE CA 1 1
4 7769 1 1 37 PHE CB C -7.929 -5.999 3.468 1.00 . A A . 56 PHE CB 1 1
4 7770 1 1 37 PHE CD1 C -6.472 -4.254 2.404 1.00 . A A . 56 PHE CD1 1 1
4 7771 1 1 37 PHE CD2 C -6.950 -4.084 4.732 1.00 . A A . 56 PHE CD2 1 1
4 7772 1 1 37 PHE CE1 C -5.692 -3.116 2.479 1.00 . A A . 56 PHE CE1 1 1
4 7773 1 1 37 PHE CE2 C -6.180 -2.944 4.812 1.00 . A A . 56 PHE CE2 1 1
4 7774 1 1 37 PHE CG C -7.106 -4.749 3.532 1.00 . A A . 56 PHE CG 1 1
4 7775 1 1 37 PHE CZ C -5.547 -2.460 3.686 1.00 . A A . 56 PHE CZ 1 1
4 7776 1 1 37 PHE H H -8.572 -4.623 1.198 1.00 . A A . 56 PHE H 1 1
4 7777 1 1 37 PHE HA H -9.750 -6.825 2.754 1.00 . A A . 56 PHE HA 1 1
4 7778 1 1 37 PHE HB2 H -8.093 -6.332 4.483 2.00 . A A . 56 PHE HB2 1 1
4 7779 1 1 37 PHE HB3 H -7.351 -6.746 2.945 2.00 . A A . 56 PHE HB3 1 1
4 7780 1 1 37 PHE HD1 H -6.587 -4.767 1.462 1.00 . A A . 56 PHE HD1 1 1
4 7781 1 1 37 PHE HD2 H -7.443 -4.460 5.615 1.00 . A A . 56 PHE HD2 1 1
4 7782 1 1 37 PHE HE1 H -5.200 -2.738 1.596 1.00 . A A . 56 PHE HE1 1 1
4 7783 1 1 37 PHE HE2 H -6.065 -2.436 5.756 1.00 . A A . 56 PHE HE2 1 1
4 7784 1 1 37 PHE HZ H -4.922 -1.583 3.758 1.00 . A A . 56 PHE HZ 1 1
4 7785 1 1 37 PHE N N -9.121 -5.415 1.397 1.00 . A A . 56 PHE N 1 1
4 7786 1 1 37 PHE O O -9.791 -4.429 4.645 1.00 . A A . 56 PHE O 1 1
4 7787 1 1 38 ASN C C -11.657 -2.574 4.351 1.00 . A A . 57 ASN C 1 1
4 7788 1 1 38 ASN CA C -12.340 -3.793 3.739 1.00 . A A . 57 ASN CA 1 1
4 7789 1 1 38 ASN CB C -13.088 -4.567 4.828 1.00 . A A . 57 ASN CB 1 1
4 7790 1 1 38 ASN CG C -12.761 -6.048 4.818 1.00 . A A . 57 ASN CG 1 1
4 7791 1 1 38 ASN H H -11.632 -5.088 2.222 1.00 . A A . 57 ASN H 1 1
4 7792 1 1 38 ASN HA H -13.052 -3.456 3.000 1.00 . A A . 57 ASN HA 1 1
4 7793 1 1 38 ASN HB2 H -12.821 -4.165 5.795 2.00 . A A . 57 ASN HB2 1 1
4 7794 1 1 38 ASN HB3 H -14.153 -4.452 4.675 2.00 . A A . 57 ASN HB3 1 1
4 7795 1 1 38 ASN HD21 H -11.118 -5.716 5.890 5.00 . A A . 57 ASN HD21 1 1
4 7796 1 1 38 ASN HD22 H -11.420 -7.368 5.464 5.00 . A A . 57 ASN HD22 1 1
4 7797 1 1 38 ASN N N -11.380 -4.665 3.069 1.00 . A A . 57 ASN N 1 1
4 7798 1 1 38 ASN ND2 N -11.655 -6.414 5.455 4.00 . A A . 57 ASN ND2 1 1
4 7799 1 1 38 ASN O O -11.294 -2.578 5.528 1.00 . A A . 57 ASN O 1 1
4 7800 1 1 38 ASN OD1 O -13.496 -6.854 4.247 1.00 . A A . 57 ASN OD1 1 1
4 7801 1 1 39 SER C C -11.237 0.874 3.113 1.00 . A A . 58 SER C 1 1
4 7802 1 1 39 SER CA C -10.861 -0.299 4.011 1.00 . A A . 58 SER CA 1 1
4 7803 1 1 39 SER CB C -9.341 -0.461 4.052 1.00 . A A . 58 SER CB 1 1
4 7804 1 1 39 SER H H -11.808 -1.587 2.621 1.00 . A A . 58 SER H 1 1
4 7805 1 1 39 SER HA H -11.220 -0.100 5.010 1.00 . A A . 58 SER HA 1 1
4 7806 1 1 39 SER HB2 H -8.898 0.119 3.256 2.00 . A A . 58 SER HB2 1 1
4 7807 1 1 39 SER HB3 H -8.970 -0.109 5.004 2.00 . A A . 58 SER HB3 1 1
4 7808 1 1 39 SER HG H -9.519 -2.226 3.221 1.00 . A A . 58 SER HG 1 1
4 7809 1 1 39 SER N N -11.493 -1.530 3.548 1.00 . A A . 58 SER N 1 1
4 7810 1 1 39 SER O O -11.738 0.683 2.004 1.00 . A A . 58 SER O 1 1
4 7811 1 1 39 SER OG O -8.966 -1.818 3.892 1.00 . A A . 58 SER OG 1 1
4 7812 1 1 40 THR C C -10.070 4.138 2.596 1.00 . A A . 59 THR C 1 1
4 7813 1 1 40 THR CA C -11.313 3.288 2.834 1.00 . A A . 59 THR CA 1 1
4 7814 1 1 40 THR CB C -12.377 4.143 3.547 1.00 . A A . 59 THR CB 1 1
4 7815 1 1 40 THR CG2 C -13.723 3.434 3.554 1.00 . A A . 59 THR CG2 1 1
4 7816 1 1 40 THR H H -10.595 2.178 4.489 1.00 . A A . 59 THR H 1 1
4 7817 1 1 40 THR HA H -11.712 2.979 1.879 1.00 . A A . 59 THR HA 1 1
4 7818 1 1 40 THR HB H -12.483 5.078 3.015 1.00 . A A . 59 THR HB 1 1
4 7819 1 1 40 THR HG1 H -12.170 5.329 5.109 1.00 . A A . 59 THR HG1 1 1
4 7820 1 1 40 THR HG21 H -13.642 2.514 4.114 1.00 . A A . 59 THR HG21 1 1
4 7821 1 1 40 THR HG22 H -14.020 3.213 2.540 1.00 . A A . 59 THR HG22 1 1
4 7822 1 1 40 THR HG23 H -14.463 4.071 4.015 1.00 . A A . 59 THR HG23 1 1
4 7823 1 1 40 THR N N -10.996 2.088 3.597 1.00 . A A . 59 THR N 1 1
4 7824 1 1 40 THR O O -9.020 3.902 3.195 1.00 . A A . 59 THR O 1 1
4 7825 1 1 40 THR OG1 O -11.968 4.416 4.892 1.00 . A A . 59 THR OG1 1 1
4 7826 1 1 41 LEU C C -8.396 6.512 2.658 1.00 . A A . 60 LEU C 1 1
4 7827 1 1 41 LEU CA C -9.089 6.018 1.392 1.00 . A A . 60 LEU CA 1 1
4 7828 1 1 41 LEU CB C -9.589 7.209 0.572 1.00 . A A . 60 LEU CB 1 1
4 7829 1 1 41 LEU CD1 C -10.825 7.074 -1.609 2.00 . A A . 60 LEU CD1 1 1
4 7830 1 1 41 LEU CD2 C -8.647 8.297 -1.486 2.00 . A A . 60 LEU CD2 1 1
4 7831 1 1 41 LEU CG C -9.455 7.125 -0.950 1.00 . A A . 60 LEU CG 1 1
4 7832 1 1 41 LEU H H -11.062 5.261 1.273 1.00 . A A . 60 LEU H 1 1
4 7833 1 1 41 LEU HA H -8.379 5.459 0.802 1.00 . A A . 60 LEU HA 1 1
4 7834 1 1 41 LEU HB2 H -10.633 7.356 0.805 2.00 . A A . 60 LEU HB2 1 1
4 7835 1 1 41 LEU HB3 H -9.052 8.085 0.903 2.00 . A A . 60 LEU HB3 1 1
4 7836 1 1 41 LEU HD11 H -11.576 7.404 -0.907 1.00 . A A . 60 LEU HD11 1 1
4 7837 1 1 41 LEU HD12 H -11.040 6.060 -1.916 1.00 . A A . 60 LEU HD12 1 1
4 7838 1 1 41 LEU HD13 H -10.833 7.720 -2.474 1.00 . A A . 60 LEU HD13 1 1
4 7839 1 1 41 LEU HD21 H -8.391 8.117 -2.519 1.00 . A A . 60 LEU HD21 1 1
4 7840 1 1 41 LEU HD22 H -7.743 8.407 -0.905 1.00 . A A . 60 LEU HD22 1 1
4 7841 1 1 41 LEU HD23 H -9.234 9.202 -1.413 1.00 . A A . 60 LEU HD23 1 1
4 7842 1 1 41 LEU HG H -8.929 6.214 -1.192 1.00 . A A . 60 LEU HG 1 1
4 7843 1 1 41 LEU N N -10.198 5.127 1.716 1.00 . A A . 60 LEU N 1 1
4 7844 1 1 41 LEU O O -9.002 6.569 3.728 1.00 . A A . 60 LEU O 1 1
4 7845 1 1 42 PRO C C -6.758 8.764 4.124 1.00 . A A . 61 PRO C 1 1
4 7846 1 1 42 PRO CA C -6.327 7.370 3.686 1.00 . A A . 61 PRO CA 1 1
4 7847 1 1 42 PRO CB C -4.896 7.398 3.145 1.00 . A A . 61 PRO CB 1 1
4 7848 1 1 42 PRO CD C -6.318 6.838 1.305 1.00 . A A . 61 PRO CD 1 1
4 7849 1 1 42 PRO CG C -5.052 7.563 1.673 1.00 . A A . 61 PRO CG 1 1
4 7850 1 1 42 PRO HA H -6.384 6.695 4.527 1.00 . A A . 61 PRO HA 1 1
4 7851 1 1 42 PRO HB2 H -4.360 8.227 3.582 1.00 . A A . 61 PRO HB2 1 1
4 7852 1 1 42 PRO HB3 H -4.399 6.471 3.387 1.00 . A A . 61 PRO HB3 1 1
4 7853 1 1 42 PRO HD2 H -6.829 7.355 0.506 1.00 . A A . 61 PRO HD2 1 1
4 7854 1 1 42 PRO HD3 H -6.100 5.820 1.019 1.00 . A A . 61 PRO HD3 1 1
4 7855 1 1 42 PRO HG2 H -5.135 8.612 1.429 1.00 . A A . 61 PRO HG2 1 1
4 7856 1 1 42 PRO HG3 H -4.207 7.123 1.163 1.00 . A A . 61 PRO HG3 1 1
4 7857 1 1 42 PRO N N -7.109 6.878 2.548 1.00 . A A . 61 PRO N 1 1
4 7858 1 1 42 PRO O O -6.746 9.707 3.332 1.00 . A A . 61 PRO O 1 1
4 7859 1 1 43 THR C C -6.555 10.716 6.929 1.00 . A A . 62 THR C 1 1
4 7860 1 1 43 THR CA C -7.575 10.169 5.936 1.00 . A A . 62 THR CA 1 1
4 7861 1 1 43 THR CB C -8.942 10.046 6.635 1.00 . A A . 62 THR CB 1 1
4 7862 1 1 43 THR CG2 C -9.545 11.420 6.887 1.00 . A A . 62 THR CG2 1 1
4 7863 1 1 43 THR H H -7.127 8.100 5.973 1.00 . A A . 62 THR H 1 1
4 7864 1 1 43 THR HA H -7.673 10.865 5.115 1.00 . A A . 62 THR HA 1 1
4 7865 1 1 43 THR HB H -8.801 9.552 7.585 1.00 . A A . 62 THR HB 1 1
4 7866 1 1 43 THR HG1 H -10.577 8.977 6.365 1.00 . A A . 62 THR HG1 1 1
4 7867 1 1 43 THR HG21 H -9.024 11.899 7.702 1.00 . A A . 62 THR HG21 1 1
4 7868 1 1 43 THR HG22 H -10.590 11.312 7.140 1.00 . A A . 62 THR HG22 1 1
4 7869 1 1 43 THR HG23 H -9.452 12.023 5.996 1.00 . A A . 62 THR HG23 1 1
4 7870 1 1 43 THR N N -7.139 8.889 5.391 1.00 . A A . 62 THR N 1 1
4 7871 1 1 43 THR O O -5.756 9.965 7.489 1.00 . A A . 62 THR O 1 1
4 7872 1 1 43 THR OG1 O -9.835 9.268 5.830 1.00 . A A . 62 THR OG1 1 1
4 7873 1 1 44 MET C C -5.885 12.181 9.491 1.00 . A A . 63 MET C 1 1
4 7874 1 1 44 MET CA C -5.665 12.674 8.065 1.00 . A A . 63 MET CA 1 1
4 7875 1 1 44 MET CB C -5.837 14.193 8.008 1.00 . A A . 63 MET CB 1 1
4 7876 1 1 44 MET CE C -6.678 17.345 7.881 1.00 . A A . 63 MET CE 1 1
4 7877 1 1 44 MET CG C -7.278 14.653 8.157 1.00 . A A . 63 MET CG 1 1
4 7878 1 1 44 MET H H -7.247 12.572 6.664 1.00 . A A . 63 MET H 1 1
4 7879 1 1 44 MET HA H -4.660 12.424 7.762 1.00 . A A . 63 MET HA 1 1
4 7880 1 1 44 MET HB2 H -5.255 14.639 8.802 2.00 . A A . 63 MET HB2 1 1
4 7881 1 1 44 MET HB3 H -5.464 14.550 7.060 2.00 . A A . 63 MET HB3 1 1
4 7882 1 1 44 MET HE1 H -7.207 17.289 6.941 1.00 . A A . 63 MET HE1 1 1
4 7883 1 1 44 MET HE2 H -5.643 17.077 7.728 1.00 . A A . 63 MET HE2 1 1
4 7884 1 1 44 MET HE3 H -6.737 18.352 8.268 1.00 . A A . 63 MET HE3 1 1
4 7885 1 1 44 MET HG2 H -7.705 14.779 7.173 2.00 . A A . 63 MET HG2 1 1
4 7886 1 1 44 MET HG3 H -7.830 13.896 8.693 2.00 . A A . 63 MET HG3 1 1
4 7887 1 1 44 MET N N -6.587 12.026 7.141 1.00 . A A . 63 MET N 1 1
4 7888 1 1 44 MET O O -4.985 12.252 10.328 1.00 . A A . 63 MET O 1 1
4 7889 1 1 44 MET SD S -7.422 16.212 9.052 1.00 . A A . 63 MET SD 1 1
4 7890 1 1 45 ALA C C -6.898 9.764 11.294 1.00 . A A . 64 ALA C 1 1
4 7891 1 1 45 ALA CA C -7.422 11.181 11.090 1.00 . A A . 64 ALA CA 1 1
4 7892 1 1 45 ALA CB C -8.928 11.223 11.304 1.00 . A A . 64 ALA CB 1 1
4 7893 1 1 45 ALA H H -7.764 11.654 9.055 1.00 . A A . 64 ALA H 1 1
4 7894 1 1 45 ALA HA H -6.961 11.832 11.818 1.00 . A A . 64 ALA HA 1 1
4 7895 1 1 45 ALA HB1 H -9.417 11.467 10.373 1.00 . A A . 64 ALA HB1 1 1
4 7896 1 1 45 ALA HB2 H -9.166 11.973 12.043 1.00 . A A . 64 ALA HB2 1 1
4 7897 1 1 45 ALA HB3 H -9.270 10.258 11.648 1.00 . A A . 64 ALA HB3 1 1
4 7898 1 1 45 ALA N N -7.087 11.683 9.763 1.00 . A A . 64 ALA N 1 1
4 7899 1 1 45 ALA O O -6.319 9.451 12.334 1.00 . A A . 64 ALA O 1 1
4 7900 1 1 46 GLN C C -5.134 7.439 10.316 1.00 . A A . 65 GLN C 1 1
4 7901 1 1 46 GLN CA C -6.655 7.525 10.371 1.00 . A A . 65 GLN CA 1 1
4 7902 1 1 46 GLN CB C -7.268 6.711 9.231 1.00 . A A . 65 GLN CB 1 1
4 7903 1 1 46 GLN CD C -9.324 6.616 7.757 1.00 . A A . 65 GLN CD 1 1
4 7904 1 1 46 GLN CG C -8.786 6.745 9.168 1.00 . A A . 65 GLN CG 1 1
4 7905 1 1 46 GLN H H -7.575 9.218 9.494 1.00 . A A . 65 GLN H 1 1
4 7906 1 1 46 GLN HA H -6.992 7.118 11.312 1.00 . A A . 65 GLN HA 1 1
4 7907 1 1 46 GLN HB2 H -6.887 7.087 8.294 2.00 . A A . 65 GLN HB2 1 1
4 7908 1 1 46 GLN HB3 H -6.961 5.681 9.338 2.00 . A A . 65 GLN HB3 1 1
4 7909 1 1 46 GLN HE21 H -10.931 5.653 8.434 5.00 . A A . 65 GLN HE21 1 1
4 7910 1 1 46 GLN HE22 H -10.862 5.893 6.718 5.00 . A A . 65 GLN HE22 1 1
4 7911 1 1 46 GLN HG2 H -9.176 5.930 9.760 2.00 . A A . 65 GLN HG2 1 1
4 7912 1 1 46 GLN HG3 H -9.129 7.682 9.582 2.00 . A A . 65 GLN HG3 1 1
4 7913 1 1 46 GLN N N -7.105 8.910 10.297 1.00 . A A . 65 GLN N 1 1
4 7914 1 1 46 GLN NE2 N -10.489 5.991 7.623 4.00 . A A . 65 GLN NE2 1 1
4 7915 1 1 46 GLN O O -4.527 6.582 10.959 1.00 . A A . 65 GLN O 1 1
4 7916 1 1 46 GLN OE1 O -8.700 7.068 6.798 1.00 . A A . 65 GLN OE1 1 1
4 7917 1 1 47 MET C C -2.409 8.857 10.687 1.00 . A A . 66 MET C 1 1
4 7918 1 1 47 MET CA C -3.069 8.352 9.408 1.00 . A A . 66 MET CA 1 1
4 7919 1 1 47 MET CB C -2.661 9.235 8.229 1.00 . A A . 66 MET CB 1 1
4 7920 1 1 47 MET CE C 0.100 9.349 6.919 1.00 . A A . 66 MET CE 1 1
4 7921 1 1 47 MET CG C -2.537 8.489 6.910 1.00 . A A . 66 MET CG 1 1
4 7922 1 1 47 MET H H -5.056 8.989 9.056 1.00 . A A . 66 MET H 1 1
4 7923 1 1 47 MET HA H -2.739 7.342 9.221 1.00 . A A . 66 MET HA 1 1
4 7924 1 1 47 MET HB2 H -3.398 10.014 8.106 2.00 . A A . 66 MET HB2 1 1
4 7925 1 1 47 MET HB3 H -1.707 9.690 8.449 2.00 . A A . 66 MET HB3 1 1
4 7926 1 1 47 MET HE1 H -0.019 10.035 6.093 1.00 . A A . 66 MET HE1 1 1
4 7927 1 1 47 MET HE2 H 1.141 9.083 7.019 1.00 . A A . 66 MET HE2 1 1
4 7928 1 1 47 MET HE3 H -0.239 9.822 7.830 1.00 . A A . 66 MET HE3 1 1
4 7929 1 1 47 MET HG2 H -3.218 7.650 6.922 2.00 . A A . 66 MET HG2 1 1
4 7930 1 1 47 MET HG3 H -2.806 9.158 6.107 2.00 . A A . 66 MET HG3 1 1
4 7931 1 1 47 MET N N -4.520 8.331 9.544 1.00 . A A . 66 MET N 1 1
4 7932 1 1 47 MET O O -1.508 8.216 11.226 1.00 . A A . 66 MET O 1 1
4 7933 1 1 47 MET SD S -0.868 7.873 6.615 1.00 . A A . 66 MET SD 1 1
4 7934 1 1 48 GLU C C -2.518 9.679 13.573 1.00 . A A . 67 GLU C 1 1
4 7935 1 1 48 GLU CA C -2.317 10.603 12.378 1.00 . A A . 67 GLU CA 1 1
4 7936 1 1 48 GLU CB C -2.983 11.946 12.648 1.00 . A A . 67 GLU CB 1 1
4 7937 1 1 48 GLU CD C -2.729 14.434 12.273 1.00 . A A . 67 GLU CD 1 1
4 7938 1 1 48 GLU CG C -2.563 13.047 11.688 1.00 . A A . 67 GLU CG 1 1
4 7939 1 1 48 GLU H H -3.583 10.476 10.692 1.00 . A A . 67 GLU H 1 1
4 7940 1 1 48 GLU HA H -1.260 10.757 12.228 1.00 . A A . 67 GLU HA 1 1
4 7941 1 1 48 GLU HB2 H -4.050 11.817 12.573 2.00 . A A . 67 GLU HB2 1 1
4 7942 1 1 48 GLU HB3 H -2.740 12.259 13.649 2.00 . A A . 67 GLU HB3 1 1
4 7943 1 1 48 GLU HG2 H -1.522 12.903 11.430 2.00 . A A . 67 GLU HG2 1 1
4 7944 1 1 48 GLU HG3 H -3.167 12.976 10.792 2.00 . A A . 67 GLU HG3 1 1
4 7945 1 1 48 GLU N N -2.862 10.011 11.165 1.00 . A A . 67 GLU N 1 1
4 7946 1 1 48 GLU O O -1.601 9.472 14.366 1.00 . A A . 67 GLU O 1 1
4 7947 1 1 48 GLU OE1 O -2.083 14.727 13.301 1.00 . A A . 67 GLU OE1 1 1
4 7948 1 1 48 GLU OE2 O -3.505 15.231 11.703 1.00 . A A . 67 GLU OE2 1 1
4 7949 1 1 49 LYS C C -2.990 7.098 14.816 1.00 . A A . 68 LYS C 1 1
4 7950 1 1 49 LYS CA C -4.021 8.211 14.787 1.00 . A A . 68 LYS CA 1 1
4 7951 1 1 49 LYS CB C -5.425 7.627 14.625 1.00 . A A . 68 LYS CB 1 1
4 7952 1 1 49 LYS CD C -5.995 6.769 16.925 1.00 . A A . 68 LYS CD 1 1
4 7953 1 1 49 LYS CE C -6.274 7.311 18.318 1.00 . A A . 68 LYS CE 1 1
4 7954 1 1 49 LYS CG C -6.326 7.777 15.838 1.00 . A A . 68 LYS CG 1 1
4 7955 1 1 49 LYS H H -4.409 9.310 13.026 1.00 . A A . 68 LYS H 1 1
4 7956 1 1 49 LYS HA H -3.968 8.768 15.711 1.00 . A A . 68 LYS HA 1 1
4 7957 1 1 49 LYS HB2 H -5.905 8.113 13.790 2.00 . A A . 68 LYS HB2 1 1
4 7958 1 1 49 LYS HB3 H -5.336 6.574 14.403 2.00 . A A . 68 LYS HB3 1 1
4 7959 1 1 49 LYS HD2 H -6.590 5.881 16.771 2.00 . A A . 68 LYS HD2 1 1
4 7960 1 1 49 LYS HD3 H -4.948 6.511 16.855 2.00 . A A . 68 LYS HD3 1 1
4 7961 1 1 49 LYS HE2 H -5.420 7.885 18.645 2.00 . A A . 68 LYS HE2 1 1
4 7962 1 1 49 LYS HE3 H -7.141 7.952 18.274 2.00 . A A . 68 LYS HE3 1 1
4 7963 1 1 49 LYS HG2 H -6.208 8.774 16.237 2.00 . A A . 68 LYS HG2 1 1
4 7964 1 1 49 LYS HG3 H -7.351 7.636 15.531 2.00 . A A . 68 LYS HG3 1 1
4 7965 1 1 49 LYS HZ1 H -5.645 5.961 19.783 1.00 . A A . 68 LYS HZ1 1 1
4 7966 1 1 49 LYS HZ2 H -6.898 5.378 18.808 1.00 . A A . 68 LYS HZ2 1 1
4 7967 1 1 49 LYS HZ3 H -7.224 6.527 20.005 1.00 . A A . 68 LYS HZ3 1 1
4 7968 1 1 49 LYS N N -3.719 9.119 13.692 1.00 . A A . 68 LYS N 1 1
4 7969 1 1 49 LYS NZ N -6.527 6.217 19.297 1.00 . A A . 68 LYS NZ 1 1
4 7970 1 1 49 LYS O O -2.404 6.800 15.857 1.00 . A A . 68 LYS O 1 1
4 7971 1 1 50 ALA C C -0.381 5.977 13.756 1.00 . A A . 69 ALA C 1 1
4 7972 1 1 50 ALA CA C -1.785 5.438 13.519 1.00 . A A . 69 ALA CA 1 1
4 7973 1 1 50 ALA CB C -1.885 4.797 12.141 1.00 . A A . 69 ALA CB 1 1
4 7974 1 1 50 ALA H H -3.252 6.805 12.864 1.00 . A A . 69 ALA H 1 1
4 7975 1 1 50 ALA HA H -2.005 4.685 14.263 1.00 . A A . 69 ALA HA 1 1
4 7976 1 1 50 ALA HB1 H -1.902 5.568 11.385 1.00 . A A . 69 ALA HB1 1 1
4 7977 1 1 50 ALA HB2 H -2.792 4.214 12.080 1.00 . A A . 69 ALA HB2 1 1
4 7978 1 1 50 ALA HB3 H -1.033 4.153 11.980 1.00 . A A . 69 ALA HB3 1 1
4 7979 1 1 50 ALA N N -2.761 6.505 13.654 1.00 . A A . 69 ALA N 1 1
4 7980 1 1 50 ALA O O 0.509 5.251 14.196 1.00 . A A . 69 ALA O 1 1
4 7981 1 1 51 LEU C C 1.369 8.157 15.137 1.00 . A A . 70 LEU C 1 1
4 7982 1 1 51 LEU CA C 1.110 7.894 13.657 1.00 . A A . 70 LEU CA 1 1
4 7983 1 1 51 LEU CB C 1.177 9.202 12.869 1.00 . A A . 70 LEU CB 1 1
4 7984 1 1 51 LEU CD1 C 1.437 7.764 10.819 2.00 . A A . 70 LEU CD1 1 1
4 7985 1 1 51 LEU CD2 C 1.048 10.220 10.575 2.00 . A A . 70 LEU CD2 1 1
4 7986 1 1 51 LEU CG C 1.690 9.136 11.428 1.00 . A A . 70 LEU CG 1 1
4 7987 1 1 51 LEU H H -0.937 7.801 13.126 1.00 . A A . 70 LEU H 1 1
4 7988 1 1 51 LEU HA H 1.865 7.218 13.285 1.00 . A A . 70 LEU HA 1 1
4 7989 1 1 51 LEU HB2 H 0.183 9.625 12.846 2.00 . A A . 70 LEU HB2 1 1
4 7990 1 1 51 LEU HB3 H 1.810 9.882 13.413 2.00 . A A . 70 LEU HB3 1 1
4 7991 1 1 51 LEU HD11 H 1.749 6.999 11.514 1.00 . A A . 70 LEU HD11 1 1
4 7992 1 1 51 LEU HD12 H 1.997 7.669 9.900 1.00 . A A . 70 LEU HD12 1 1
4 7993 1 1 51 LEU HD13 H 0.383 7.653 10.611 1.00 . A A . 70 LEU HD13 1 1
4 7994 1 1 51 LEU HD21 H 1.155 11.176 11.068 1.00 . A A . 70 LEU HD21 1 1
4 7995 1 1 51 LEU HD22 H -0.001 10.000 10.443 1.00 . A A . 70 LEU HD22 1 1
4 7996 1 1 51 LEU HD23 H 1.533 10.256 9.611 1.00 . A A . 70 LEU HD23 1 1
4 7997 1 1 51 LEU HG H 2.756 9.305 11.444 1.00 . A A . 70 LEU HG 1 1
4 7998 1 1 51 LEU N N -0.187 7.262 13.469 1.00 . A A . 70 LEU N 1 1
4 7999 1 1 51 LEU O O 2.511 8.113 15.595 1.00 . A A . 70 LEU O 1 1
4 8000 1 1 52 SER C C 0.417 7.404 18.107 1.00 . A A . 71 SER C 1 1
4 8001 1 1 52 SER CA C 0.407 8.700 17.309 1.00 . A A . 71 SER CA 1 1
4 8002 1 1 52 SER CB C -0.752 9.587 17.769 1.00 . A A . 71 SER CB 1 1
4 8003 1 1 52 SER H H -0.584 8.447 15.456 1.00 . A A . 71 SER H 1 1
4 8004 1 1 52 SER HA H 1.335 9.219 17.479 1.00 . A A . 71 SER HA 1 1
4 8005 1 1 52 SER HB2 H -0.581 10.600 17.435 2.00 . A A . 71 SER HB2 1 1
4 8006 1 1 52 SER HB3 H -1.674 9.220 17.344 2.00 . A A . 71 SER HB3 1 1
4 8007 1 1 52 SER HG H -1.358 10.362 19.463 1.00 . A A . 71 SER HG 1 1
4 8008 1 1 52 SER N N 0.300 8.429 15.879 1.00 . A A . 71 SER N 1 1
4 8009 1 1 52 SER O O 0.729 7.397 19.298 1.00 . A A . 71 SER O 1 1
4 8010 1 1 52 SER OG O -0.867 9.587 19.181 1.00 . A A . 71 SER OG 1 1
4 8011 1 1 53 ILE C C 1.324 4.224 17.803 1.00 . A A . 72 ILE C 1 1
4 8012 1 1 53 ILE CA C 0.044 5.003 18.085 1.00 . A A . 72 ILE CA 1 1
4 8013 1 1 53 ILE CB C -1.169 4.178 17.615 1.00 . A A . 72 ILE CB 1 1
4 8014 1 1 53 ILE CD1 C -0.317 2.462 15.936 1.00 . A A . 72 ILE CD1 1 1
4 8015 1 1 53 ILE CG1 C -1.013 3.788 16.146 1.00 . A A . 72 ILE CG1 1 1
4 8016 1 1 53 ILE CG2 C -2.450 4.968 17.829 1.00 . A A . 72 ILE CG2 1 1
4 8017 1 1 53 ILE H H -0.163 6.378 16.494 1.00 . A A . 72 ILE H 1 1
4 8018 1 1 53 ILE HA H -0.043 5.158 19.151 1.00 . A A . 72 ILE HA 1 1
4 8019 1 1 53 ILE HB H -1.225 3.285 18.213 1.00 . A A . 72 ILE HB 1 1
4 8020 1 1 53 ILE HD11 H -1.023 1.744 15.545 1.00 . A A . 72 ILE HD11 1 1
4 8021 1 1 53 ILE HD12 H 0.073 2.107 16.878 1.00 . A A . 72 ILE HD12 1 1
4 8022 1 1 53 ILE HD13 H 0.494 2.588 15.234 1.00 . A A . 72 ILE HD13 1 1
4 8023 1 1 53 ILE HG12 H -1.991 3.725 15.692 2.00 . A A . 72 ILE HG12 1 1
4 8024 1 1 53 ILE HG13 H -0.438 4.547 15.638 2.00 . A A . 72 ILE HG13 1 1
4 8025 1 1 53 ILE HG21 H -2.220 6.024 17.862 1.00 . A A . 72 ILE HG21 1 1
4 8026 1 1 53 ILE HG22 H -2.907 4.669 18.761 1.00 . A A . 72 ILE HG22 1 1
4 8027 1 1 53 ILE HG23 H -3.132 4.775 17.015 1.00 . A A . 72 ILE HG23 1 1
4 8028 1 1 53 ILE N N 0.075 6.308 17.442 1.00 . A A . 72 ILE N 1 1
4 8029 1 1 53 ILE O O 1.538 3.141 18.346 1.00 . A A . 72 ILE O 1 1
4 8030 1 1 54 GLY C C 3.384 3.423 15.277 1.00 . A A . 73 GLY C 1 1
4 8031 1 1 54 GLY CA C 3.426 4.139 16.612 1.00 . A A . 73 GLY CA 1 1
4 8032 1 1 54 GLY H H 1.951 5.656 16.552 1.00 . A A . 73 GLY H 1 1
4 8033 1 1 54 GLY HA2 H 4.208 4.886 16.579 2.00 . A A . 73 GLY HA2 1 1
4 8034 1 1 54 GLY HA3 H 3.665 3.421 17.383 2.00 . A A . 73 GLY HA3 1 1
4 8035 1 1 54 GLY N N 2.175 4.790 16.951 1.00 . A A . 73 GLY N 1 1
4 8036 1 1 54 GLY O O 3.773 2.261 15.180 1.00 . A A . 73 GLY O 1 1
4 8037 1 1 55 PHE C C 3.570 4.386 11.889 1.00 . A A . 74 PHE C 1 1
4 8038 1 1 55 PHE CA C 2.829 3.530 12.911 1.00 . A A . 74 PHE CA 1 1
4 8039 1 1 55 PHE CB C 1.366 3.364 12.493 1.00 . A A . 74 PHE CB 1 1
4 8040 1 1 55 PHE CD1 C 1.392 1.876 10.471 1.00 . A A . 74 PHE CD1 1 1
4 8041 1 1 55 PHE CD2 C 0.700 4.143 10.202 1.00 . A A . 74 PHE CD2 1 1
4 8042 1 1 55 PHE CE1 C 1.190 1.652 9.123 1.00 . A A . 74 PHE CE1 1 1
4 8043 1 1 55 PHE CE2 C 0.497 3.924 8.854 1.00 . A A . 74 PHE CE2 1 1
4 8044 1 1 55 PHE CG C 1.150 3.122 11.026 1.00 . A A . 74 PHE CG 1 1
4 8045 1 1 55 PHE CZ C 0.742 2.676 8.314 1.00 . A A . 74 PHE CZ 1 1
4 8046 1 1 55 PHE H H 2.619 5.045 14.381 1.00 . A A . 74 PHE H 1 1
4 8047 1 1 55 PHE HA H 3.295 2.558 12.949 1.00 . A A . 74 PHE HA 1 1
4 8048 1 1 55 PHE HB2 H 0.943 2.527 13.029 2.00 . A A . 74 PHE HB2 1 1
4 8049 1 1 55 PHE HB3 H 0.823 4.258 12.760 2.00 . A A . 74 PHE HB3 1 1
4 8050 1 1 55 PHE HD1 H 1.742 1.074 11.102 1.00 . A A . 74 PHE HD1 1 1
4 8051 1 1 55 PHE HD2 H 0.508 5.118 10.623 1.00 . A A . 74 PHE HD2 1 1
4 8052 1 1 55 PHE HE1 H 1.382 0.675 8.703 1.00 . A A . 74 PHE HE1 1 1
4 8053 1 1 55 PHE HE2 H 0.148 4.728 8.222 1.00 . A A . 74 PHE HE2 1 1
4 8054 1 1 55 PHE HZ H 0.583 2.502 7.260 1.00 . A A . 74 PHE HZ 1 1
4 8055 1 1 55 PHE N N 2.914 4.117 14.245 1.00 . A A . 74 PHE N 1 1
4 8056 1 1 55 PHE O O 3.220 5.544 11.662 1.00 . A A . 74 PHE O 1 1
4 8057 1 1 56 GLU C C 5.898 3.534 9.217 1.00 . A A . 75 GLU C 1 1
4 8058 1 1 56 GLU CA C 5.387 4.506 10.274 1.00 . A A . 75 GLU CA 1 1
4 8059 1 1 56 GLU CB C 6.564 5.230 10.933 1.00 . A A . 75 GLU CB 1 1
4 8060 1 1 56 GLU CD C 8.392 4.990 12.666 1.00 . A A . 75 GLU CD 1 1
4 8061 1 1 56 GLU CG C 6.962 4.659 12.285 1.00 . A A . 75 GLU CG 1 1
4 8062 1 1 56 GLU H H 4.821 2.878 11.500 1.00 . A A . 75 GLU H 1 1
4 8063 1 1 56 GLU HA H 4.749 5.235 9.798 1.00 . A A . 75 GLU HA 1 1
4 8064 1 1 56 GLU HB2 H 7.420 5.170 10.276 2.00 . A A . 75 GLU HB2 1 1
4 8065 1 1 56 GLU HB3 H 6.299 6.270 11.070 2.00 . A A . 75 GLU HB3 1 1
4 8066 1 1 56 GLU HG2 H 6.303 5.063 13.039 2.00 . A A . 75 GLU HG2 1 1
4 8067 1 1 56 GLU HG3 H 6.853 3.586 12.253 2.00 . A A . 75 GLU HG3 1 1
4 8068 1 1 56 GLU N N 4.593 3.805 11.275 1.00 . A A . 75 GLU N 1 1
4 8069 1 1 56 GLU O O 6.112 2.355 9.498 1.00 . A A . 75 GLU O 1 1
4 8070 1 1 56 GLU OE1 O 8.721 6.192 12.752 1.00 . A A . 75 GLU OE1 1 1
4 8071 1 1 56 GLU OE2 O 9.183 4.046 12.876 1.00 . A A . 75 GLU OE2 1 1
4 8072 1 1 57 THR C C 7.889 3.714 6.357 1.00 . A A . 76 THR C 1 1
4 8073 1 1 57 THR CA C 6.563 3.202 6.903 1.00 . A A . 76 THR CA 1 1
4 8074 1 1 57 THR CB C 5.538 3.148 5.756 1.00 . A A . 76 THR CB 1 1
4 8075 1 1 57 THR CG2 C 4.134 2.924 6.297 1.00 . A A . 76 THR CG2 1 1
4 8076 1 1 57 THR H H 5.891 4.979 7.835 1.00 . A A . 76 THR H 1 1
4 8077 1 1 57 THR HA H 6.703 2.199 7.279 1.00 . A A . 76 THR HA 1 1
4 8078 1 1 57 THR HB H 5.791 2.324 5.105 1.00 . A A . 76 THR HB 1 1
4 8079 1 1 57 THR HG1 H 5.907 5.076 5.560 1.00 . A A . 76 THR HG1 1 1
4 8080 1 1 57 THR HG21 H 4.066 3.320 7.299 1.00 . A A . 76 THR HG21 1 1
4 8081 1 1 57 THR HG22 H 3.919 1.866 6.312 1.00 . A A . 76 THR HG22 1 1
4 8082 1 1 57 THR HG23 H 3.419 3.428 5.663 1.00 . A A . 76 THR HG23 1 1
4 8083 1 1 57 THR N N 6.084 4.032 8.000 1.00 . A A . 76 THR N 1 1
4 8084 1 1 57 THR O O 8.576 3.016 5.611 1.00 . A A . 76 THR O 1 1
4 8085 1 1 57 THR OG1 O 5.576 4.367 5.004 1.00 . A A . 76 THR OG1 1 1
4 8086 1 1 58 CYS C C 9.510 5.650 4.747 1.00 . A A . 77 CYS C 1 1
4 8087 1 1 58 CYS CA C 9.490 5.546 6.269 1.00 . A A . 77 CYS CA 1 1
4 8088 1 1 58 CYS CB C 10.688 4.727 6.753 1.00 . A A . 77 CYS CB 1 1
4 8089 1 1 58 CYS H H 7.655 5.451 7.321 1.00 . A A . 77 CYS H 1 1
4 8090 1 1 58 CYS HA H 9.549 6.539 6.688 1.00 . A A . 77 CYS HA 1 1
4 8091 1 1 58 CYS HB2 H 10.459 4.312 7.723 2.00 . A A . 77 CYS HB2 1 1
4 8092 1 1 58 CYS HB3 H 10.861 3.917 6.060 2.00 . A A . 77 CYS HB3 1 1
4 8093 1 1 58 CYS N N 8.245 4.940 6.728 1.00 . A A . 77 CYS N 1 1
4 8094 1 1 58 CYS O O 10.525 6.010 4.152 1.00 . A A . 77 CYS O 1 1
4 8095 1 1 58 CYS SG S 12.249 5.655 6.910 1.00 . A A . 77 CYS SG 1 1
4 8096 1 1 59 ARG C C 7.187 6.391 2.255 1.00 . A A . 78 ARG C 1 1
4 8097 1 1 59 ARG CA C 8.260 5.389 2.673 1.00 . A A . 78 ARG CA 1 1
4 8098 1 1 59 ARG CB C 7.927 4.004 2.113 1.00 . A A . 78 ARG CB 1 1
4 8099 1 1 59 ARG CD C 9.889 2.463 1.762 1.00 . A A . 78 ARG CD 1 1
4 8100 1 1 59 ARG CG C 8.956 3.479 1.125 1.00 . A A . 78 ARG CG 1 1
4 8101 1 1 59 ARG CZ C 11.806 1.215 0.859 4.00 . A A . 78 ARG CZ 1 1
4 8102 1 1 59 ARG H H 7.603 5.053 4.656 1.00 . A A . 78 ARG H 1 1
4 8103 1 1 59 ARG HA H 9.210 5.710 2.275 1.00 . A A . 78 ARG HA 1 1
4 8104 1 1 59 ARG HB2 H 7.857 3.305 2.933 2.00 . A A . 78 ARG HB2 1 1
4 8105 1 1 59 ARG HB3 H 6.972 4.051 1.614 2.00 . A A . 78 ARG HB3 1 1
4 8106 1 1 59 ARG HD2 H 10.645 2.990 2.326 2.00 . A A . 78 ARG HD2 1 1
4 8107 1 1 59 ARG HD3 H 9.316 1.836 2.431 2.00 . A A . 78 ARG HD3 1 1
4 8108 1 1 59 ARG HE H 10.014 1.339 -0.009 1.00 . A A . 78 ARG HE 1 1
4 8109 1 1 59 ARG HG2 H 8.440 3.009 0.300 2.00 . A A . 78 ARG HG2 1 1
4 8110 1 1 59 ARG HG3 H 9.542 4.307 0.756 2.00 . A A . 78 ARG HG3 1 1
4 8111 1 1 59 ARG HH11 H 12.161 2.148 2.616 5.00 . A A . 78 ARG HH11 1 1
4 8112 1 1 59 ARG HH12 H 13.500 1.265 1.961 5.00 . A A . 78 ARG HH12 1 1
4 8113 1 1 59 ARG HH21 H 11.784 0.171 -0.872 5.00 . A A . 78 ARG HH21 1 1
4 8114 1 1 59 ARG HH22 H 13.286 0.149 -0.010 5.00 . A A . 78 ARG HH22 1 1
4 8115 1 1 59 ARG N N 8.378 5.332 4.125 1.00 . A A . 78 ARG N 1 1
4 8116 1 1 59 ARG NE N 10.543 1.619 0.768 1.00 . A A . 78 ARG NE 1 1
4 8117 1 1 59 ARG NH1 N 12.550 1.573 1.897 5.00 . A A . 78 ARG NH1 1 1
4 8118 1 1 59 ARG NH2 N 12.335 0.449 -0.085 5.00 . A A . 78 ARG NH2 1 1
4 8119 1 1 59 ARG O O 6.499 6.965 3.098 1.00 . A A . 78 ARG O 1 1
4 8120 1 1 60 TYR C C 4.722 6.850 0.202 1.00 . A A . 79 TYR C 1 1
4 8121 1 1 60 TYR CA C 6.067 7.530 0.418 1.00 . A A . 79 TYR CA 1 1
4 8122 1 1 60 TYR CB C 6.558 8.125 -0.899 1.00 . A A . 79 TYR CB 1 1
4 8123 1 1 60 TYR CD1 C 7.765 10.131 0.038 1.00 . A A . 79 TYR CD1 1 1
4 8124 1 1 60 TYR CD2 C 8.910 8.758 -1.538 1.00 . A A . 79 TYR CD2 1 1
4 8125 1 1 60 TYR CE1 C 8.870 10.954 0.130 1.00 . A A . 79 TYR CE1 1 1
4 8126 1 1 60 TYR CE2 C 10.020 9.574 -1.452 1.00 . A A . 79 TYR CE2 1 1
4 8127 1 1 60 TYR CG C 7.767 9.021 -0.797 1.00 . A A . 79 TYR CG 1 1
4 8128 1 1 60 TYR CZ C 9.995 10.671 -0.616 1.00 . A A . 79 TYR CZ 1 1
4 8129 1 1 60 TYR H H 7.633 6.108 0.326 1.00 . A A . 79 TYR H 1 1
4 8130 1 1 60 TYR HA H 5.945 8.325 1.138 1.00 . A A . 79 TYR HA 1 1
4 8131 1 1 60 TYR HB2 H 6.805 7.320 -1.574 2.00 . A A . 79 TYR HB2 1 1
4 8132 1 1 60 TYR HB3 H 5.759 8.706 -1.335 2.00 . A A . 79 TYR HB3 1 1
4 8133 1 1 60 TYR HD1 H 6.882 10.349 0.621 1.00 . A A . 79 TYR HD1 1 1
4 8134 1 1 60 TYR HD2 H 8.924 7.898 -2.192 1.00 . A A . 79 TYR HD2 1 1
4 8135 1 1 60 TYR HE1 H 8.847 11.813 0.785 1.00 . A A . 79 TYR HE1 1 1
4 8136 1 1 60 TYR HE2 H 10.898 9.352 -2.037 1.00 . A A . 79 TYR HE2 1 1
4 8137 1 1 60 TYR HH H 10.818 12.385 -0.327 1.00 . A A . 79 TYR HH 1 1
4 8138 1 1 60 TYR N N 7.054 6.595 0.949 1.00 . A A . 79 TYR N 1 1
4 8139 1 1 60 TYR O O 4.493 6.225 -0.832 1.00 . A A . 79 TYR O 1 1
4 8140 1 1 60 TYR OH O 11.099 11.489 -0.527 1.00 . A A . 79 TYR OH 1 1
4 8141 1 1 61 GLY C C 1.448 7.377 0.669 1.00 . A A . 80 GLY C 1 1
4 8142 1 1 61 GLY CA C 2.519 6.382 1.065 1.00 . A A . 80 GLY CA 1 1
4 8143 1 1 61 GLY H H 4.067 7.501 1.978 1.00 . A A . 80 GLY H 1 1
4 8144 1 1 61 GLY HA2 H 2.559 5.599 0.319 2.00 . A A . 80 GLY HA2 1 1
4 8145 1 1 61 GLY HA3 H 2.254 5.942 2.015 2.00 . A A . 80 GLY HA3 1 1
4 8146 1 1 61 GLY N N 3.832 6.984 1.178 1.00 . A A . 80 GLY N 1 1
4 8147 1 1 61 GLY O O 1.358 8.463 1.242 1.00 . A A . 80 GLY O 1 1
4 8148 1 1 62 PHE C C -1.330 8.323 0.356 1.00 . A A . 81 PHE C 1 1
4 8149 1 1 62 PHE CA C -0.432 7.880 -0.792 1.00 . A A . 81 PHE CA 1 1
4 8150 1 1 62 PHE CB C -1.263 7.167 -1.858 1.00 . A A . 81 PHE CB 1 1
4 8151 1 1 62 PHE CD1 C -0.312 8.723 -3.585 1.00 . A A . 81 PHE CD1 1 1
4 8152 1 1 62 PHE CD2 C -2.442 7.733 -3.998 1.00 . A A . 81 PHE CD2 1 1
4 8153 1 1 62 PHE CE1 C -0.382 9.387 -4.795 1.00 . A A . 81 PHE CE1 1 1
4 8154 1 1 62 PHE CE2 C -2.519 8.396 -5.210 1.00 . A A . 81 PHE CE2 1 1
4 8155 1 1 62 PHE CG C -1.341 7.889 -3.174 1.00 . A A . 81 PHE CG 1 1
4 8156 1 1 62 PHE CZ C -1.486 9.223 -5.608 1.00 . A A . 81 PHE CZ 1 1
4 8157 1 1 62 PHE H H 0.761 6.132 -0.735 1.00 . A A . 81 PHE H 1 1
4 8158 1 1 62 PHE HA H 0.026 8.753 -1.231 1.00 . A A . 81 PHE HA 1 1
4 8159 1 1 62 PHE HB2 H -0.834 6.194 -2.043 2.00 . A A . 81 PHE HB2 1 1
4 8160 1 1 62 PHE HB3 H -2.270 7.041 -1.490 2.00 . A A . 81 PHE HB3 1 1
4 8161 1 1 62 PHE HD1 H 0.552 8.851 -2.949 1.00 . A A . 81 PHE HD1 1 1
4 8162 1 1 62 PHE HD2 H -3.250 7.087 -3.688 1.00 . A A . 81 PHE HD2 1 1
4 8163 1 1 62 PHE HE1 H 0.426 10.033 -5.103 1.00 . A A . 81 PHE HE1 1 1
4 8164 1 1 62 PHE HE2 H -3.383 8.265 -5.844 1.00 . A A . 81 PHE HE2 1 1
4 8165 1 1 62 PHE HZ H -1.542 9.741 -6.554 1.00 . A A . 81 PHE HZ 1 1
4 8166 1 1 62 PHE N N 0.636 7.010 -0.316 1.00 . A A . 81 PHE N 1 1
4 8167 1 1 62 PHE O O -1.723 7.516 1.200 1.00 . A A . 81 PHE O 1 1
4 8168 1 1 63 ILE C C -3.873 10.555 0.837 1.00 . A A . 82 ILE C 1 1
4 8169 1 1 63 ILE CA C -2.510 10.172 1.412 1.00 . A A . 82 ILE CA 1 1
4 8170 1 1 63 ILE CB C -1.853 11.406 2.066 1.00 . A A . 82 ILE CB 1 1
4 8171 1 1 63 ILE CD1 C -1.889 10.809 4.547 1.00 . A A . 82 ILE CD1 1 1
4 8172 1 1 63 ILE CG1 C -2.462 11.669 3.444 1.00 . A A . 82 ILE CG1 1 1
4 8173 1 1 63 ILE CG2 C -1.992 12.631 1.174 1.00 . A A . 82 ILE CG2 1 1
4 8174 1 1 63 ILE H H -1.312 10.197 -0.331 1.00 . A A . 82 ILE H 1 1
4 8175 1 1 63 ILE HA H -2.651 9.418 2.172 1.00 . A A . 82 ILE HA 1 1
4 8176 1 1 63 ILE HB H -0.799 11.200 2.184 1.00 . A A . 82 ILE HB 1 1
4 8177 1 1 63 ILE HD11 H -1.528 9.881 4.130 1.00 . A A . 82 ILE HD11 1 1
4 8178 1 1 63 ILE HD12 H -2.657 10.600 5.277 1.00 . A A . 82 ILE HD12 1 1
4 8179 1 1 63 ILE HD13 H -1.072 11.331 5.024 1.00 . A A . 82 ILE HD13 1 1
4 8180 1 1 63 ILE HG12 H -2.296 12.703 3.709 2.00 . A A . 82 ILE HG12 1 1
4 8181 1 1 63 ILE HG13 H -3.525 11.485 3.400 2.00 . A A . 82 ILE HG13 1 1
4 8182 1 1 63 ILE HG21 H -1.480 13.467 1.627 1.00 . A A . 82 ILE HG21 1 1
4 8183 1 1 63 ILE HG22 H -3.038 12.873 1.055 1.00 . A A . 82 ILE HG22 1 1
4 8184 1 1 63 ILE HG23 H -1.558 12.423 0.208 1.00 . A A . 82 ILE HG23 1 1
4 8185 1 1 63 ILE N N -1.654 9.610 0.375 1.00 . A A . 82 ILE N 1 1
4 8186 1 1 63 ILE O O -4.326 9.965 -0.143 1.00 . A A . 82 ILE O 1 1
4 8187 1 1 64 GLU C C -5.808 12.271 -0.517 1.00 . A A . 83 GLU C 1 1
4 8188 1 1 64 GLU CA C -5.828 11.995 0.983 1.00 . A A . 83 GLU CA 1 1
4 8189 1 1 64 GLU CB C -6.253 13.256 1.740 1.00 . A A . 83 GLU CB 1 1
4 8190 1 1 64 GLU CD C -5.813 15.745 1.624 1.00 . A A . 83 GLU CD 1 1
4 8191 1 1 64 GLU CG C -5.208 14.359 1.733 1.00 . A A . 83 GLU CG 1 1
4 8192 1 1 64 GLU H H -4.112 11.980 2.222 1.00 . A A . 83 GLU H 1 1
4 8193 1 1 64 GLU HA H -6.539 11.210 1.183 1.00 . A A . 83 GLU HA 1 1
4 8194 1 1 64 GLU HB2 H -7.156 13.642 1.292 2.00 . A A . 83 GLU HB2 1 1
4 8195 1 1 64 GLU HB3 H -6.457 12.992 2.767 2.00 . A A . 83 GLU HB3 1 1
4 8196 1 1 64 GLU HG2 H -4.638 14.303 2.648 2.00 . A A . 83 GLU HG2 1 1
4 8197 1 1 64 GLU HG3 H -4.547 14.206 0.891 2.00 . A A . 83 GLU HG3 1 1
4 8198 1 1 64 GLU N N -4.521 11.544 1.445 1.00 . A A . 83 GLU N 1 1
4 8199 1 1 64 GLU O O -6.857 12.389 -1.151 1.00 . A A . 83 GLU O 1 1
4 8200 1 1 64 GLU OE1 O -6.730 16.054 2.413 1.00 . A A . 83 GLU OE1 1 1
4 8201 1 1 64 GLU OE2 O -5.371 16.520 0.750 1.00 . A A . 83 GLU OE2 1 1
4 8202 1 1 65 GLY C C -3.083 13.087 -2.892 1.00 . A A . 84 GLY C 1 1
4 8203 1 1 65 GLY CA C -4.475 12.623 -2.504 1.00 . A A . 84 GLY CA 1 1
4 8204 1 1 65 GLY H H -3.805 12.261 -0.529 1.00 . A A . 84 GLY H 1 1
4 8205 1 1 65 GLY HA2 H -4.701 11.713 -3.043 2.00 . A A . 84 GLY HA2 1 1
4 8206 1 1 65 GLY HA3 H -5.188 13.385 -2.788 2.00 . A A . 84 GLY HA3 1 1
4 8207 1 1 65 GLY N N -4.606 12.367 -1.081 1.00 . A A . 84 GLY N 1 1
4 8208 1 1 65 GLY O O -2.923 13.857 -3.839 1.00 . A A . 84 GLY O 1 1
4 8209 1 1 66 HIS C C 0.290 12.116 -1.680 1.00 . A A . 85 HIS C 1 1
4 8210 1 1 66 HIS CA C -0.692 12.999 -2.444 1.00 . A A . 85 HIS CA 1 1
4 8211 1 1 66 HIS CB C -0.463 14.468 -2.086 1.00 . A A . 85 HIS CB 1 1
4 8212 1 1 66 HIS CD2 C 0.289 15.279 -4.433 1.00 . A A . 85 HIS CD2 1 1
4 8213 1 1 66 HIS CE1 C -0.813 17.174 -4.485 1.00 . A A . 85 HIS CE1 1 1
4 8214 1 1 66 HIS CG C -0.390 15.387 -3.265 1.00 . A A . 85 HIS CG 1 1
4 8215 1 1 66 HIS H H -2.261 12.010 -1.418 1.00 . A A . 85 HIS H 1 1
4 8216 1 1 66 HIS HA H -0.524 12.868 -3.503 1.00 . A A . 85 HIS HA 1 1
4 8217 1 1 66 HIS HB2 H -1.271 14.805 -1.454 2.00 . A A . 85 HIS HB2 1 1
4 8218 1 1 66 HIS HB3 H 0.466 14.555 -1.542 2.00 . A A . 85 HIS HB3 1 1
4 8219 1 1 66 HIS HD1 H -1.653 16.951 -2.632 1.00 . A A . 85 HIS HD1 1 1
4 8220 1 1 66 HIS HD2 H 0.930 14.461 -4.727 1.00 . A A . 85 HIS HD2 1 1
4 8221 1 1 66 HIS HE1 H -1.207 18.125 -4.811 1.00 . A A . 85 HIS HE1 1 1
4 8222 1 1 66 HIS HE2 H 0.431 16.644 -6.022 1.00 . A A . 85 HIS HE2 1 1
4 8223 1 1 66 HIS N N -2.074 12.621 -2.162 1.00 . A A . 85 HIS N 1 1
4 8224 1 1 66 HIS ND1 N -1.069 16.586 -3.330 1.00 . A A . 85 HIS ND1 1 1
4 8225 1 1 66 HIS NE2 N 0.009 16.403 -5.172 1.00 . A A . 85 HIS NE2 1 1
4 8226 1 1 66 HIS O O -0.085 11.425 -0.734 1.00 . A A . 85 HIS O 1 1
4 8227 1 1 67 VAL C C 3.055 11.999 -0.154 1.00 . A A . 86 VAL C 1 1
4 8228 1 1 67 VAL CA C 2.593 11.348 -1.450 1.00 . A A . 86 VAL CA 1 1
4 8229 1 1 67 VAL CB C 3.819 11.149 -2.361 1.00 . A A . 86 VAL CB 1 1
4 8230 1 1 67 VAL CG1 C 4.009 9.679 -2.693 2.00 . A A . 86 VAL CG1 1 1
4 8231 1 1 67 VAL CG2 C 3.695 11.960 -3.642 2.00 . A A . 86 VAL CG2 1 1
4 8232 1 1 67 VAL H H 1.790 12.720 -2.852 1.00 . A A . 86 VAL H 1 1
4 8233 1 1 67 VAL HA H 2.178 10.376 -1.225 1.00 . A A . 86 VAL HA 1 1
4 8234 1 1 67 VAL HB H 4.693 11.492 -1.827 1.00 . A A . 86 VAL HB 1 1
4 8235 1 1 67 VAL HG11 H 3.275 9.376 -3.425 1.00 . A A . 86 VAL HG11 1 1
4 8236 1 1 67 VAL HG12 H 3.887 9.089 -1.797 1.00 . A A . 86 VAL HG12 1 1
4 8237 1 1 67 VAL HG13 H 5.001 9.525 -3.093 1.00 . A A . 86 VAL HG13 1 1
4 8238 1 1 67 VAL HG21 H 2.751 11.740 -4.118 1.00 . A A . 86 VAL HG21 1 1
4 8239 1 1 67 VAL HG22 H 4.503 11.700 -4.311 1.00 . A A . 86 VAL HG22 1 1
4 8240 1 1 67 VAL HG23 H 3.747 13.015 -3.409 1.00 . A A . 86 VAL HG23 1 1
4 8241 1 1 67 VAL N N 1.554 12.146 -2.096 1.00 . A A . 86 VAL N 1 1
4 8242 1 1 67 VAL O O 3.476 13.152 -0.152 1.00 . A A . 86 VAL O 1 1
4 8243 1 1 68 VAL C C 4.190 10.743 3.029 1.00 . A A . 87 VAL C 1 1
4 8244 1 1 68 VAL CA C 3.391 11.775 2.242 1.00 . A A . 87 VAL CA 1 1
4 8245 1 1 68 VAL CB C 2.179 12.214 3.087 1.00 . A A . 87 VAL CB 1 1
4 8246 1 1 68 VAL CG1 C 1.262 13.130 2.291 2.00 . A A . 87 VAL CG1 1 1
4 8247 1 1 68 VAL CG2 C 1.391 11.008 3.579 2.00 . A A . 87 VAL CG2 1 1
4 8248 1 1 68 VAL H H 2.634 10.340 0.882 1.00 . A A . 87 VAL H 1 1
4 8249 1 1 68 VAL HA H 4.015 12.641 2.069 1.00 . A A . 87 VAL HA 1 1
4 8250 1 1 68 VAL HB H 2.543 12.758 3.946 1.00 . A A . 87 VAL HB 1 1
4 8251 1 1 68 VAL HG11 H 0.269 13.101 2.715 1.00 . A A . 87 VAL HG11 1 1
4 8252 1 1 68 VAL HG12 H 1.226 12.799 1.264 1.00 . A A . 87 VAL HG12 1 1
4 8253 1 1 68 VAL HG13 H 1.641 14.141 2.331 1.00 . A A . 87 VAL HG13 1 1
4 8254 1 1 68 VAL HG21 H 0.700 10.691 2.813 1.00 . A A . 87 VAL HG21 1 1
4 8255 1 1 68 VAL HG22 H 0.843 11.275 4.471 1.00 . A A . 87 VAL HG22 1 1
4 8256 1 1 68 VAL HG23 H 2.072 10.200 3.806 1.00 . A A . 87 VAL HG23 1 1
4 8257 1 1 68 VAL N N 2.977 11.256 0.945 1.00 . A A . 87 VAL N 1 1
4 8258 1 1 68 VAL O O 4.120 9.545 2.756 1.00 . A A . 87 VAL O 1 1
4 8259 1 1 69 ILE C C 5.482 10.622 6.328 1.00 . A A . 88 ILE C 1 1
4 8260 1 1 69 ILE CA C 5.757 10.352 4.852 1.00 . A A . 88 ILE CA 1 1
4 8261 1 1 69 ILE CB C 7.261 10.545 4.575 1.00 . A A . 88 ILE CB 1 1
4 8262 1 1 69 ILE CD1 C 9.199 9.682 3.158 1.00 . A A . 88 ILE CD1 1 1
4 8263 1 1 69 ILE CG1 C 7.708 9.654 3.413 1.00 . A A . 88 ILE CG1 1 1
4 8264 1 1 69 ILE CG2 C 8.077 10.243 5.824 1.00 . A A . 88 ILE CG2 1 1
4 8265 1 1 69 ILE H H 4.952 12.188 4.179 1.00 . A A . 88 ILE H 1 1
4 8266 1 1 69 ILE HA H 5.496 9.329 4.624 1.00 . A A . 88 ILE HA 1 1
4 8267 1 1 69 ILE HB H 7.426 11.579 4.310 1.00 . A A . 88 ILE HB 1 1
4 8268 1 1 69 ILE HD11 H 9.547 10.704 3.165 1.00 . A A . 88 ILE HD11 1 1
4 8269 1 1 69 ILE HD12 H 9.407 9.238 2.196 1.00 . A A . 88 ILE HD12 1 1
4 8270 1 1 69 ILE HD13 H 9.707 9.123 3.930 1.00 . A A . 88 ILE HD13 1 1
4 8271 1 1 69 ILE HG12 H 7.427 8.634 3.624 2.00 . A A . 88 ILE HG12 1 1
4 8272 1 1 69 ILE HG13 H 7.211 9.976 2.510 2.00 . A A . 88 ILE HG13 1 1
4 8273 1 1 69 ILE HG21 H 9.128 10.371 5.609 1.00 . A A . 88 ILE HG21 1 1
4 8274 1 1 69 ILE HG22 H 7.894 9.226 6.136 1.00 . A A . 88 ILE HG22 1 1
4 8275 1 1 69 ILE HG23 H 7.787 10.920 6.615 1.00 . A A . 88 ILE HG23 1 1
4 8276 1 1 69 ILE N N 4.945 11.223 4.012 1.00 . A A . 88 ILE N 1 1
4 8277 1 1 69 ILE O O 5.448 11.774 6.762 1.00 . A A . 88 ILE O 1 1
4 8278 1 1 70 PRO C C 6.139 10.372 9.305 1.00 . A A . 89 PRO C 1 1
4 8279 1 1 70 PRO CA C 5.005 9.680 8.557 1.00 . A A . 89 PRO CA 1 1
4 8280 1 1 70 PRO CB C 4.867 8.227 9.021 1.00 . A A . 89 PRO CB 1 1
4 8281 1 1 70 PRO CD C 5.303 8.152 6.677 1.00 . A A . 89 PRO CD 1 1
4 8282 1 1 70 PRO CG C 4.573 7.449 7.787 1.00 . A A . 89 PRO CG 1 1
4 8283 1 1 70 PRO HA H 4.082 10.209 8.737 1.00 . A A . 89 PRO HA 1 1
4 8284 1 1 70 PRO HB2 H 5.790 7.906 9.481 2.00 . A A . 89 PRO HB2 1 1
4 8285 1 1 70 PRO HB3 H 4.060 8.153 9.736 2.00 . A A . 89 PRO HB3 1 1
4 8286 1 1 70 PRO HD2 H 6.316 7.787 6.599 2.00 . A A . 89 PRO HD2 1 1
4 8287 1 1 70 PRO HD3 H 4.777 8.032 5.742 2.00 . A A . 89 PRO HD3 1 1
4 8288 1 1 70 PRO HG2 H 4.936 6.438 7.895 2.00 . A A . 89 PRO HG2 1 1
4 8289 1 1 70 PRO HG3 H 3.509 7.450 7.596 2.00 . A A . 89 PRO HG3 1 1
4 8290 1 1 70 PRO N N 5.280 9.556 7.120 1.00 . A A . 89 PRO N 1 1
4 8291 1 1 70 PRO O O 7.310 10.215 8.961 1.00 . A A . 89 PRO O 1 1
4 8292 1 1 71 ARG C C 6.120 12.524 12.335 1.00 . A A . 90 ARG C 1 1
4 8293 1 1 71 ARG CA C 6.772 11.854 11.129 1.00 . A A . 90 ARG CA 1 1
4 8294 1 1 71 ARG CB C 7.485 12.904 10.274 1.00 . A A . 90 ARG CB 1 1
4 8295 1 1 71 ARG CD C 9.879 12.198 10.599 1.00 . A A . 90 ARG CD 1 1
4 8296 1 1 71 ARG CG C 8.860 13.312 10.776 1.00 . A A . 90 ARG CG 1 1
4 8297 1 1 71 ARG CZ C 9.854 10.270 12.127 4.00 . A A . 90 ARG CZ 1 1
4 8298 1 1 71 ARG H H 4.833 11.225 10.557 1.00 . A A . 90 ARG H 1 1
4 8299 1 1 71 ARG HA H 7.497 11.136 11.480 1.00 . A A . 90 ARG HA 1 1
4 8300 1 1 71 ARG HB2 H 7.596 12.514 9.273 2.00 . A A . 90 ARG HB2 1 1
4 8301 1 1 71 ARG HB3 H 6.868 13.789 10.231 2.00 . A A . 90 ARG HB3 1 1
4 8302 1 1 71 ARG HD2 H 9.482 11.472 9.905 2.00 . A A . 90 ARG HD2 1 1
4 8303 1 1 71 ARG HD3 H 10.788 12.619 10.198 2.00 . A A . 90 ARG HD3 1 1
4 8304 1 1 71 ARG HE H 10.650 12.051 12.548 1.00 . A A . 90 ARG HE 1 1
4 8305 1 1 71 ARG HG2 H 9.190 14.179 10.222 2.00 . A A . 90 ARG HG2 1 1
4 8306 1 1 71 ARG HG3 H 8.790 13.560 11.825 2.00 . A A . 90 ARG HG3 1 1
4 8307 1 1 71 ARG HH11 H 8.984 9.933 10.333 5.00 . A A . 90 ARG HH11 1 1
4 8308 1 1 71 ARG HH12 H 8.977 8.590 11.427 5.00 . A A . 90 ARG HH12 1 1
4 8309 1 1 71 ARG HH21 H 10.639 10.272 13.989 5.00 . A A . 90 ARG HH21 1 1
4 8310 1 1 71 ARG HH22 H 9.911 8.781 13.492 5.00 . A A . 90 ARG HH22 1 1
4 8311 1 1 71 ARG N N 5.783 11.138 10.332 1.00 . A A . 90 ARG N 1 1
4 8312 1 1 71 ARG NE N 10.180 11.531 11.863 1.00 . A A . 90 ARG NE 1 1
4 8313 1 1 71 ARG NH1 N 9.219 9.537 11.221 5.00 . A A . 90 ARG NH1 1 1
4 8314 1 1 71 ARG NH2 N 10.160 9.730 13.299 5.00 . A A . 90 ARG NH2 1 1
4 8315 1 1 71 ARG O O 6.359 13.701 12.608 1.00 . A A . 90 ARG O 1 1
4 8316 1 1 72 ILE C C 5.609 12.716 15.307 1.00 . A A . 91 ILE C 1 1
4 8317 1 1 72 ILE CA C 4.613 12.292 14.231 1.00 . A A . 91 ILE CA 1 1
4 8318 1 1 72 ILE CB C 3.644 11.253 14.826 1.00 . A A . 91 ILE CB 1 1
4 8319 1 1 72 ILE CD1 C 1.154 11.254 15.356 1.00 . A A . 91 ILE CD1 1 1
4 8320 1 1 72 ILE CG1 C 2.483 11.953 15.532 1.00 . A A . 91 ILE CG1 1 1
4 8321 1 1 72 ILE CG2 C 4.378 10.329 15.787 1.00 . A A . 91 ILE CG2 1 1
4 8322 1 1 72 ILE H H 5.144 10.836 12.789 1.00 . A A . 91 ILE H 1 1
4 8323 1 1 72 ILE HA H 4.039 13.155 13.926 1.00 . A A . 91 ILE HA 1 1
4 8324 1 1 72 ILE HB H 3.254 10.653 14.017 1.00 . A A . 91 ILE HB 1 1
4 8325 1 1 72 ILE HD11 H 1.323 10.215 15.108 1.00 . A A . 91 ILE HD11 1 1
4 8326 1 1 72 ILE HD12 H 0.600 11.729 14.559 1.00 . A A . 91 ILE HD12 1 1
4 8327 1 1 72 ILE HD13 H 0.589 11.316 16.273 1.00 . A A . 91 ILE HD13 1 1
4 8328 1 1 72 ILE HG12 H 2.692 12.004 16.590 2.00 . A A . 91 ILE HG12 1 1
4 8329 1 1 72 ILE HG13 H 2.385 12.955 15.143 2.00 . A A . 91 ILE HG13 1 1
4 8330 1 1 72 ILE HG21 H 4.898 10.920 16.527 1.00 . A A . 91 ILE HG21 1 1
4 8331 1 1 72 ILE HG22 H 5.090 9.730 15.238 1.00 . A A . 91 ILE HG22 1 1
4 8332 1 1 72 ILE HG23 H 3.667 9.682 16.278 1.00 . A A . 91 ILE HG23 1 1
4 8333 1 1 72 ILE N N 5.297 11.768 13.055 1.00 . A A . 91 ILE N 1 1
4 8334 1 1 72 ILE O O 5.267 13.462 16.224 1.00 . A A . 91 ILE O 1 1
4 8335 1 1 73 HIS C C 8.742 13.722 15.663 1.00 . A A . 92 HIS C 1 1
4 8336 1 1 73 HIS CA C 7.886 12.558 16.155 1.00 . A A . 92 HIS CA 1 1
4 8337 1 1 73 HIS CB C 8.767 11.335 16.415 1.00 . A A . 92 HIS CB 1 1
4 8338 1 1 73 HIS CD2 C 7.966 9.767 18.320 1.00 . A A . 92 HIS CD2 1 1
4 8339 1 1 73 HIS CE1 C 9.105 10.658 19.968 1.00 . A A . 92 HIS CE1 1 1
4 8340 1 1 73 HIS CG C 8.679 10.800 17.810 1.00 . A A . 92 HIS CG 1 1
4 8341 1 1 73 HIS H H 7.054 11.640 14.439 1.00 . A A . 92 HIS H 1 1
4 8342 1 1 73 HIS HA H 7.405 12.846 17.078 1.00 . A A . 92 HIS HA 1 1
4 8343 1 1 73 HIS HB2 H 8.476 10.544 15.739 2.00 . A A . 92 HIS HB2 1 1
4 8344 1 1 73 HIS HB3 H 9.797 11.599 16.227 2.00 . A A . 92 HIS HB3 1 1
4 8345 1 1 73 HIS HD1 H 9.993 12.101 18.821 1.00 . A A . 92 HIS HD1 1 1
4 8346 1 1 73 HIS HD2 H 7.299 9.117 17.772 1.00 . A A . 92 HIS HD2 1 1
4 8347 1 1 73 HIS HE1 H 9.510 10.854 20.950 1.00 . A A . 92 HIS HE1 1 1
4 8348 1 1 73 HIS HE2 H 7.944 8.999 20.273 1.00 . A A . 92 HIS HE2 1 1
4 8349 1 1 73 HIS N N 6.842 12.233 15.190 1.00 . A A . 92 HIS N 1 1
4 8350 1 1 73 HIS ND1 N 9.382 11.336 18.869 1.00 . A A . 92 HIS ND1 1 1
4 8351 1 1 73 HIS NE2 N 8.249 9.702 19.662 1.00 . A A . 92 HIS NE2 1 1
4 8352 1 1 73 HIS O O 9.193 13.733 14.517 1.00 . A A . 92 HIS O 1 1
4 8353 1 1 74 PRO C C 11.202 15.512 15.757 1.00 . A A . 93 PRO C 1 1
4 8354 1 1 74 PRO CA C 9.789 15.892 16.187 1.00 . A A . 93 PRO CA 1 1
4 8355 1 1 74 PRO CB C 9.826 16.700 17.489 1.00 . A A . 93 PRO CB 1 1
4 8356 1 1 74 PRO CD C 8.479 14.776 17.915 1.00 . A A . 93 PRO CD 1 1
4 8357 1 1 74 PRO CG C 8.653 16.225 18.273 1.00 . A A . 93 PRO CG 1 1
4 8358 1 1 74 PRO HA H 9.323 16.479 15.409 1.00 . A A . 93 PRO HA 1 1
4 8359 1 1 74 PRO HB2 H 10.753 16.507 18.008 2.00 . A A . 93 PRO HB2 1 1
4 8360 1 1 74 PRO HB3 H 9.749 17.754 17.263 2.00 . A A . 93 PRO HB3 1 1
4 8361 1 1 74 PRO HD2 H 9.070 14.151 18.567 2.00 . A A . 93 PRO HD2 1 1
4 8362 1 1 74 PRO HD3 H 7.437 14.497 17.961 2.00 . A A . 93 PRO HD3 1 1
4 8363 1 1 74 PRO HG2 H 8.851 16.328 19.331 2.00 . A A . 93 PRO HG2 1 1
4 8364 1 1 74 PRO HG3 H 7.773 16.787 17.998 2.00 . A A . 93 PRO HG3 1 1
4 8365 1 1 74 PRO N N 8.980 14.719 16.531 1.00 . A A . 93 PRO N 1 1
4 8366 1 1 74 PRO O O 11.859 16.252 15.025 1.00 . A A . 93 PRO O 1 1
4 8367 1 1 75 ASN C C 13.009 13.245 14.488 1.00 . A A . 94 ASN C 1 1
4 8368 1 1 75 ASN CA C 12.995 13.872 15.878 1.00 . A A . 94 ASN CA 1 1
4 8369 1 1 75 ASN CB C 13.472 12.853 16.916 1.00 . A A . 94 ASN CB 1 1
4 8370 1 1 75 ASN CG C 14.976 12.669 16.904 1.00 . A A . 94 ASN CG 1 1
4 8371 1 1 75 ASN H H 11.089 13.806 16.795 1.00 . A A . 94 ASN H 1 1
4 8372 1 1 75 ASN HA H 13.664 14.719 15.884 1.00 . A A . 94 ASN HA 1 1
4 8373 1 1 75 ASN HB2 H 13.177 13.187 17.900 2.00 . A A . 94 ASN HB2 1 1
4 8374 1 1 75 ASN HB3 H 13.010 11.898 16.713 2.00 . A A . 94 ASN HB3 1 1
4 8375 1 1 75 ASN HD21 H 14.773 10.779 17.491 5.00 . A A . 94 ASN HD21 1 1
4 8376 1 1 75 ASN HD22 H 16.400 11.323 17.251 5.00 . A A . 94 ASN HD22 1 1
4 8377 1 1 75 ASN N N 11.661 14.352 16.216 1.00 . A A . 94 ASN N 1 1
4 8378 1 1 75 ASN ND2 N 15.429 11.470 17.250 4.00 . A A . 94 ASN ND2 1 1
4 8379 1 1 75 ASN O O 12.884 12.027 14.344 1.00 . A A . 94 ASN O 1 1
4 8380 1 1 75 ASN OD1 O 15.723 13.595 16.587 1.00 . A A . 94 ASN OD1 1 1
4 8381 1 1 76 SER C C 14.220 12.510 11.906 1.00 . A A . 95 SER C 1 1
4 8382 1 1 76 SER CA C 13.186 13.614 12.087 1.00 . A A . 95 SER CA 1 1
4 8383 1 1 76 SER CB C 13.491 14.775 11.138 1.00 . A A . 95 SER CB 1 1
4 8384 1 1 76 SER H H 13.250 15.042 13.649 1.00 . A A . 95 SER H 1 1
4 8385 1 1 76 SER HA H 12.208 13.219 11.853 1.00 . A A . 95 SER HA 1 1
4 8386 1 1 76 SER HB2 H 13.637 14.391 10.139 2.00 . A A . 95 SER HB2 1 1
4 8387 1 1 76 SER HB3 H 12.662 15.467 11.142 2.00 . A A . 95 SER HB3 1 1
4 8388 1 1 76 SER HG H 14.581 15.733 12.455 1.00 . A A . 95 SER HG 1 1
4 8389 1 1 76 SER N N 13.158 14.083 13.468 1.00 . A A . 95 SER N 1 1
4 8390 1 1 76 SER O O 15.412 12.717 12.133 1.00 . A A . 95 SER O 1 1
4 8391 1 1 76 SER OG O 14.663 15.466 11.537 1.00 . A A . 95 SER OG 1 1
4 8392 1 1 77 ILE C C 14.519 9.675 9.847 1.00 . A A . 96 ILE C 1 1
4 8393 1 1 77 ILE CA C 14.640 10.197 11.275 1.00 . A A . 96 ILE CA 1 1
4 8394 1 1 77 ILE CB C 14.334 9.050 12.258 1.00 . A A . 96 ILE CB 1 1
4 8395 1 1 77 ILE CD1 C 15.539 7.053 13.289 1.00 . A A . 96 ILE CD1 1 1
4 8396 1 1 77 ILE CG1 C 15.316 7.896 12.053 1.00 . A A . 96 ILE CG1 1 1
4 8397 1 1 77 ILE CG2 C 12.901 8.571 12.084 1.00 . A A . 96 ILE CG2 1 1
4 8398 1 1 77 ILE H H 12.796 11.232 11.324 1.00 . A A . 96 ILE H 1 1
4 8399 1 1 77 ILE HA H 15.655 10.526 11.442 1.00 . A A . 96 ILE HA 1 1
4 8400 1 1 77 ILE HB H 14.441 9.431 13.262 1.00 . A A . 96 ILE HB 1 1
4 8401 1 1 77 ILE HD11 H 15.802 7.692 14.119 1.00 . A A . 96 ILE HD11 1 1
4 8402 1 1 77 ILE HD12 H 16.340 6.351 13.107 1.00 . A A . 96 ILE HD12 1 1
4 8403 1 1 77 ILE HD13 H 14.635 6.512 13.524 1.00 . A A . 96 ILE HD13 1 1
4 8404 1 1 77 ILE HG12 H 14.942 7.247 11.273 2.00 . A A . 96 ILE HG12 1 1
4 8405 1 1 77 ILE HG13 H 16.274 8.297 11.749 2.00 . A A . 96 ILE HG13 1 1
4 8406 1 1 77 ILE HG21 H 12.349 9.288 11.495 1.00 . A A . 96 ILE HG21 1 1
4 8407 1 1 77 ILE HG22 H 12.435 8.468 13.054 1.00 . A A . 96 ILE HG22 1 1
4 8408 1 1 77 ILE HG23 H 12.899 7.615 11.581 1.00 . A A . 96 ILE HG23 1 1
4 8409 1 1 77 ILE N N 13.756 11.335 11.491 1.00 . A A . 96 ILE N 1 1
4 8410 1 1 77 ILE O O 15.489 9.186 9.269 1.00 . A A . 96 ILE O 1 1
4 8411 1 1 78 CYS C C 12.964 10.507 6.962 1.00 . A A . 97 CYS C 1 1
4 8412 1 1 78 CYS CA C 13.069 9.327 7.921 1.00 . A A . 97 CYS CA 1 1
4 8413 1 1 78 CYS CB C 11.785 8.495 7.869 1.00 . A A . 97 CYS CB 1 1
4 8414 1 1 78 CYS H H 12.586 10.185 9.795 1.00 . A A . 97 CYS H 1 1
4 8415 1 1 78 CYS HA H 13.901 8.707 7.621 1.00 . A A . 97 CYS HA 1 1
4 8416 1 1 78 CYS HB2 H 11.016 9.002 8.433 2.00 . A A . 97 CYS HB2 1 1
4 8417 1 1 78 CYS HB3 H 11.468 8.402 6.840 2.00 . A A . 97 CYS HB3 1 1
4 8418 1 1 78 CYS N N 13.320 9.784 9.283 1.00 . A A . 97 CYS N 1 1
4 8419 1 1 78 CYS O O 13.066 11.664 7.373 1.00 . A A . 97 CYS O 1 1
4 8420 1 1 78 CYS SG S 11.959 6.815 8.550 1.00 . A A . 97 CYS SG 1 1
4 8421 1 1 79 ALA C C 13.887 12.120 4.620 1.00 . A A . 98 ALA C 1 1
4 8422 1 1 79 ALA CA C 12.639 11.244 4.664 1.00 . A A . 98 ALA CA 1 1
4 8423 1 1 79 ALA CB C 11.402 12.094 4.917 1.00 . A A . 98 ALA CB 1 1
4 8424 1 1 79 ALA H H 12.686 9.268 5.418 1.00 . A A . 98 ALA H 1 1
4 8425 1 1 79 ALA HA H 12.521 10.756 3.707 1.00 . A A . 98 ALA HA 1 1
4 8426 1 1 79 ALA HB1 H 10.597 11.754 4.284 1.00 . A A . 98 ALA HB1 1 1
4 8427 1 1 79 ALA HB2 H 11.625 13.128 4.696 1.00 . A A . 98 ALA HB2 1 1
4 8428 1 1 79 ALA HB3 H 11.109 12.002 5.953 1.00 . A A . 98 ALA HB3 1 1
4 8429 1 1 79 ALA N N 12.759 10.208 5.683 1.00 . A A . 98 ALA N 1 1
4 8430 1 1 79 ALA O O 14.829 11.838 3.879 1.00 . A A . 98 ALA O 1 1
4 8431 1 1 80 ALA C C 15.077 14.831 6.803 1.00 . A A . 99 ALA C 1 1
4 8432 1 1 80 ALA CA C 15.020 14.101 5.466 1.00 . A A . 99 ALA CA 1 1
4 8433 1 1 80 ALA CB C 14.941 15.099 4.321 1.00 . A A . 99 ALA CB 1 1
4 8434 1 1 80 ALA H H 13.106 13.358 5.983 1.00 . A A . 99 ALA H 1 1
4 8435 1 1 80 ALA HA H 15.923 13.521 5.346 1.00 . A A . 99 ALA HA 1 1
4 8436 1 1 80 ALA HB1 H 14.314 15.929 4.609 1.00 . A A . 99 ALA HB1 1 1
4 8437 1 1 80 ALA HB2 H 14.522 14.615 3.451 1.00 . A A . 99 ALA HB2 1 1
4 8438 1 1 80 ALA HB3 H 15.932 15.461 4.090 1.00 . A A . 99 ALA HB3 1 1
4 8439 1 1 80 ALA N N 13.887 13.185 5.416 1.00 . A A . 99 ALA N 1 1
4 8440 1 1 80 ALA O O 15.848 14.465 7.690 1.00 . A A . 99 ALA O 1 1
4 8441 1 1 81 ASN C C 12.798 17.142 8.458 1.00 . A A . 100 ASN C 1 1
4 8442 1 1 81 ASN CA C 14.212 16.650 8.172 1.00 . A A . 100 ASN CA 1 1
4 8443 1 1 81 ASN CB C 15.169 17.841 8.076 1.00 . A A . 100 ASN CB 1 1
4 8444 1 1 81 ASN CG C 16.477 17.597 8.803 1.00 . A A . 100 ASN CG 1 1
4 8445 1 1 81 ASN H H 13.664 16.112 6.200 1.00 . A A . 100 ASN H 1 1
4 8446 1 1 81 ASN HA H 14.529 16.011 8.983 1.00 . A A . 100 ASN HA 1 1
4 8447 1 1 81 ASN HB2 H 15.387 18.037 7.036 2.00 . A A . 100 ASN HB2 1 1
4 8448 1 1 81 ASN HB3 H 14.696 18.711 8.508 2.00 . A A . 100 ASN HB3 1 1
4 8449 1 1 81 ASN HD21 H 17.199 19.326 8.130 5.00 . A A . 100 ASN HD21 1 1
4 8450 1 1 81 ASN HD22 H 18.265 18.404 9.138 5.00 . A A . 100 ASN HD22 1 1
4 8451 1 1 81 ASN N N 14.255 15.868 6.942 1.00 . A A . 100 ASN N 1 1
4 8452 1 1 81 ASN ND2 N 17.406 18.538 8.677 4.00 . A A . 100 ASN ND2 1 1
4 8453 1 1 81 ASN O O 12.377 17.215 9.612 1.00 . A A . 100 ASN O 1 1
4 8454 1 1 81 ASN OD1 O 16.650 16.577 9.469 1.00 . A A . 100 ASN OD1 1 1
4 8455 1 1 82 ASN C C 9.867 17.021 8.393 1.00 . A A . 101 ASN C 1 1
4 8456 1 1 82 ASN CA C 10.700 17.968 7.535 1.00 . A A . 101 ASN CA 1 1
4 8457 1 1 82 ASN CB C 10.054 18.127 6.158 1.00 . A A . 101 ASN CB 1 1
4 8458 1 1 82 ASN CG C 10.411 19.442 5.494 1.00 . A A . 101 ASN CG 1 1
4 8459 1 1 82 ASN H H 12.460 17.403 6.504 1.00 . A A . 101 ASN H 1 1
4 8460 1 1 82 ASN HA H 10.738 18.933 8.018 1.00 . A A . 101 ASN HA 1 1
4 8461 1 1 82 ASN HB2 H 10.384 17.321 5.519 2.00 . A A . 101 ASN HB2 1 1
4 8462 1 1 82 ASN HB3 H 8.981 18.079 6.265 2.00 . A A . 101 ASN HB3 1 1
4 8463 1 1 82 ASN HD21 H 9.024 19.140 4.099 5.00 . A A . 101 ASN HD21 1 1
4 8464 1 1 82 ASN HD22 H 9.929 20.611 3.956 5.00 . A A . 101 ASN HD22 1 1
4 8465 1 1 82 ASN N N 12.068 17.481 7.399 1.00 . A A . 101 ASN N 1 1
4 8466 1 1 82 ASN ND2 N 9.718 19.763 4.407 4.00 . A A . 101 ASN ND2 1 1
4 8467 1 1 82 ASN O O 10.067 15.807 8.369 1.00 . A A . 101 ASN O 1 1
4 8468 1 1 82 ASN OD1 O 11.298 20.162 5.951 1.00 . A A . 101 ASN OD1 1 1
4 8469 1 1 83 THR C C 6.654 16.714 9.455 1.00 . A A . 102 THR C 1 1
4 8470 1 1 83 THR CA C 8.069 16.796 10.016 1.00 . A A . 102 THR CA 1 1
4 8471 1 1 83 THR CB C 8.012 17.379 11.439 1.00 . A A . 102 THR CB 1 1
4 8472 1 1 83 THR CG2 C 9.355 17.234 12.139 1.00 . A A . 102 THR CG2 1 1
4 8473 1 1 83 THR H H 8.821 18.557 9.128 1.00 . A A . 102 THR H 1 1
4 8474 1 1 83 THR HA H 8.480 15.801 10.074 1.00 . A A . 102 THR HA 1 1
4 8475 1 1 83 THR HB H 7.268 16.837 12.005 1.00 . A A . 102 THR HB 1 1
4 8476 1 1 83 THR HG1 H 7.447 19.076 12.273 1.00 . A A . 102 THR HG1 1 1
4 8477 1 1 83 THR HG21 H 9.197 16.912 13.157 1.00 . A A . 102 THR HG21 1 1
4 8478 1 1 83 THR HG22 H 9.867 18.184 12.136 1.00 . A A . 102 THR HG22 1 1
4 8479 1 1 83 THR HG23 H 9.954 16.501 11.618 1.00 . A A . 102 THR HG23 1 1
4 8480 1 1 83 THR N N 8.933 17.586 9.151 1.00 . A A . 102 THR N 1 1
4 8481 1 1 83 THR O O 6.286 17.475 8.559 1.00 . A A . 102 THR O 1 1
4 8482 1 1 83 THR OG1 O 7.644 18.763 11.387 1.00 . A A . 102 THR OG1 1 1
4 8483 1 1 84 GLY C C 4.409 14.942 8.179 1.00 . A A . 103 GLY C 1 1
4 8484 1 1 84 GLY CA C 4.497 15.626 9.529 1.00 . A A . 103 GLY CA 1 1
4 8485 1 1 84 GLY H H 6.211 15.212 10.700 1.00 . A A . 103 GLY H 1 1
4 8486 1 1 84 GLY HA2 H 3.953 15.037 10.254 2.00 . A A . 103 GLY HA2 1 1
4 8487 1 1 84 GLY HA3 H 4.036 16.602 9.454 2.00 . A A . 103 GLY HA3 1 1
4 8488 1 1 84 GLY N N 5.863 15.789 9.988 1.00 . A A . 103 GLY N 1 1
4 8489 1 1 84 GLY O O 5.316 14.208 7.787 1.00 . A A . 103 GLY O 1 1
4 8490 1 1 85 VAL C C 4.068 15.171 5.126 1.00 . A A . 104 VAL C 1 1
4 8491 1 1 85 VAL CA C 3.107 14.583 6.154 1.00 . A A . 104 VAL CA 1 1
4 8492 1 1 85 VAL CB C 1.661 14.785 5.664 1.00 . A A . 104 VAL CB 1 1
4 8493 1 1 85 VAL CG1 C 0.769 13.644 6.126 2.00 . A A . 104 VAL CG1 1 1
4 8494 1 1 85 VAL CG2 C 1.103 16.115 6.147 2.00 . A A . 104 VAL CG2 1 1
4 8495 1 1 85 VAL H H 2.624 15.775 7.832 1.00 . A A . 104 VAL H 1 1
4 8496 1 1 85 VAL HA H 3.293 13.522 6.239 1.00 . A A . 104 VAL HA 1 1
4 8497 1 1 85 VAL HB H 1.674 14.793 4.585 1.00 . A A . 104 VAL HB 1 1
4 8498 1 1 85 VAL HG11 H 1.314 13.014 6.812 1.00 . A A . 104 VAL HG11 1 1
4 8499 1 1 85 VAL HG12 H 0.458 13.061 5.271 1.00 . A A . 104 VAL HG12 1 1
4 8500 1 1 85 VAL HG13 H -0.102 14.046 6.622 1.00 . A A . 104 VAL HG13 1 1
4 8501 1 1 85 VAL HG21 H 1.883 16.862 6.127 1.00 . A A . 104 VAL HG21 1 1
4 8502 1 1 85 VAL HG22 H 0.735 16.005 7.157 1.00 . A A . 104 VAL HG22 1 1
4 8503 1 1 85 VAL HG23 H 0.294 16.422 5.501 1.00 . A A . 104 VAL HG23 1 1
4 8504 1 1 85 VAL N N 3.312 15.182 7.466 1.00 . A A . 104 VAL N 1 1
4 8505 1 1 85 VAL O O 3.761 16.171 4.476 1.00 . A A . 104 VAL O 1 1
4 8506 1 1 86 TYR C C 5.930 14.481 2.628 1.00 . A A . 105 TYR C 1 1
4 8507 1 1 86 TYR CA C 6.235 15.003 4.028 1.00 . A A . 105 TYR CA 1 1
4 8508 1 1 86 TYR CB C 7.628 14.544 4.466 1.00 . A A . 105 TYR CB 1 1
4 8509 1 1 86 TYR CD1 C 9.386 15.921 3.289 1.00 . A A . 105 TYR CD1 1 1
4 8510 1 1 86 TYR CD2 C 9.041 13.677 2.560 1.00 . A A . 105 TYR CD2 1 1
4 8511 1 1 86 TYR CE1 C 10.371 16.084 2.334 1.00 . A A . 105 TYR CE1 1 1
4 8512 1 1 86 TYR CE2 C 10.026 13.832 1.604 1.00 . A A . 105 TYR CE2 1 1
4 8513 1 1 86 TYR CG C 8.704 14.716 3.419 1.00 . A A . 105 TYR CG 1 1
4 8514 1 1 86 TYR CZ C 10.687 15.037 1.495 1.00 . A A . 105 TYR CZ 1 1
4 8515 1 1 86 TYR H H 5.416 13.749 5.526 1.00 . A A . 105 TYR H 1 1
4 8516 1 1 86 TYR HA H 6.210 16.082 4.013 1.00 . A A . 105 TYR HA 1 1
4 8517 1 1 86 TYR HB2 H 7.925 15.106 5.339 2.00 . A A . 105 TYR HB2 1 1
4 8518 1 1 86 TYR HB3 H 7.586 13.495 4.723 2.00 . A A . 105 TYR HB3 1 1
4 8519 1 1 86 TYR HD1 H 9.136 16.739 3.949 1.00 . A A . 105 TYR HD1 1 1
4 8520 1 1 86 TYR HD2 H 8.521 12.734 2.648 1.00 . A A . 105 TYR HD2 1 1
4 8521 1 1 86 TYR HE1 H 10.889 17.028 2.249 1.00 . A A . 105 TYR HE1 1 1
4 8522 1 1 86 TYR HE2 H 10.274 13.012 0.946 1.00 . A A . 105 TYR HE2 1 1
4 8523 1 1 86 TYR HH H 12.491 14.819 0.865 1.00 . A A . 105 TYR HH 1 1
4 8524 1 1 86 TYR N N 5.230 14.543 4.981 1.00 . A A . 105 TYR N 1 1
4 8525 1 1 86 TYR O O 5.924 13.273 2.396 1.00 . A A . 105 TYR O 1 1
4 8526 1 1 86 TYR OH O 11.669 15.196 0.543 1.00 . A A . 105 TYR OH 1 1
4 8527 1 1 87 ILE C C 6.623 14.596 -0.433 1.00 . A A . 106 ILE C 1 1
4 8528 1 1 87 ILE CA C 5.368 15.012 0.323 1.00 . A A . 106 ILE CA 1 1
4 8529 1 1 87 ILE CB C 4.669 16.148 -0.454 1.00 . A A . 106 ILE CB 1 1
4 8530 1 1 87 ILE CD1 C 2.720 15.585 -2.001 1.00 . A A . 106 ILE CD1 1 1
4 8531 1 1 87 ILE CG1 C 3.173 15.859 -0.581 1.00 . A A . 106 ILE CG1 1 1
4 8532 1 1 87 ILE CG2 C 5.288 16.303 -1.834 1.00 . A A . 106 ILE CG2 1 1
4 8533 1 1 87 ILE H H 5.693 16.347 1.937 1.00 . A A . 106 ILE H 1 1
4 8534 1 1 87 ILE HA H 4.695 14.170 0.364 1.00 . A A . 106 ILE HA 1 1
4 8535 1 1 87 ILE HB H 4.809 17.070 0.087 1.00 . A A . 106 ILE HB 1 1
4 8536 1 1 87 ILE HD11 H 2.779 16.495 -2.580 1.00 . A A . 106 ILE HD11 1 1
4 8537 1 1 87 ILE HD12 H 1.700 15.230 -1.992 1.00 . A A . 106 ILE HD12 1 1
4 8538 1 1 87 ILE HD13 H 3.359 14.834 -2.446 1.00 . A A . 106 ILE HD13 1 1
4 8539 1 1 87 ILE HG12 H 2.936 14.992 0.010 2.00 . A A . 106 ILE HG12 1 1
4 8540 1 1 87 ILE HG13 H 2.614 16.705 -0.210 2.00 . A A . 106 ILE HG13 1 1
4 8541 1 1 87 ILE HG21 H 5.002 15.460 -2.447 1.00 . A A . 106 ILE HG21 1 1
4 8542 1 1 87 ILE HG22 H 6.364 16.338 -1.745 1.00 . A A . 106 ILE HG22 1 1
4 8543 1 1 87 ILE HG23 H 4.933 17.216 -2.287 1.00 . A A . 106 ILE HG23 1 1
4 8544 1 1 87 ILE N N 5.676 15.396 1.696 1.00 . A A . 106 ILE N 1 1
4 8545 1 1 87 ILE O O 7.728 15.039 -0.121 1.00 . A A . 106 ILE O 1 1
4 8546 1 1 88 LEU C C 7.783 14.181 -3.439 1.00 . A A . 107 LEU C 1 1
4 8547 1 1 88 LEU CA C 7.544 13.259 -2.246 1.00 . A A . 107 LEU CA 1 1
4 8548 1 1 88 LEU CB C 7.257 11.837 -2.730 1.00 . A A . 107 LEU CB 1 1
4 8549 1 1 88 LEU CD1 C 9.485 11.647 -3.873 2.00 . A A . 107 LEU CD1 1 1
4 8550 1 1 88 LEU CD2 C 7.707 9.949 -4.308 2.00 . A A . 107 LEU CD2 1 1
4 8551 1 1 88 LEU CG C 7.988 11.411 -4.004 1.00 . A A . 107 LEU CG 1 1
4 8552 1 1 88 LEU H H 5.527 13.430 -1.628 1.00 . A A . 107 LEU H 1 1
4 8553 1 1 88 LEU HA H 8.430 13.249 -1.630 1.00 . A A . 107 LEU HA 1 1
4 8554 1 1 88 LEU HB2 H 7.526 11.152 -1.941 2.00 . A A . 107 LEU HB2 1 1
4 8555 1 1 88 LEU HB3 H 6.195 11.748 -2.905 2.00 . A A . 107 LEU HB3 1 1
4 8556 1 1 88 LEU HD11 H 9.816 12.303 -4.664 1.00 . A A . 107 LEU HD11 1 1
4 8557 1 1 88 LEU HD12 H 10.007 10.704 -3.945 1.00 . A A . 107 LEU HD12 1 1
4 8558 1 1 88 LEU HD13 H 9.696 12.102 -2.916 1.00 . A A . 107 LEU HD13 1 1
4 8559 1 1 88 LEU HD21 H 8.431 9.330 -3.799 1.00 . A A . 107 LEU HD21 1 1
4 8560 1 1 88 LEU HD22 H 7.776 9.783 -5.372 1.00 . A A . 107 LEU HD22 1 1
4 8561 1 1 88 LEU HD23 H 6.713 9.695 -3.967 1.00 . A A . 107 LEU HD23 1 1
4 8562 1 1 88 LEU HG H 7.626 12.002 -4.832 1.00 . A A . 107 LEU HG 1 1
4 8563 1 1 88 LEU N N 6.436 13.742 -1.432 1.00 . A A . 107 LEU N 1 1
4 8564 1 1 88 LEU O O 6.848 14.548 -4.149 1.00 . A A . 107 LEU O 1 1
4 8565 1 1 89 THR C C 10.267 14.694 -5.782 1.00 . A A . 108 THR C 1 1
4 8566 1 1 89 THR CA C 9.406 15.427 -4.759 1.00 . A A . 108 THR CA 1 1
4 8567 1 1 89 THR CB C 10.167 16.670 -4.263 1.00 . A A . 108 THR CB 1 1
4 8568 1 1 89 THR CG2 C 9.203 17.725 -3.741 1.00 . A A . 108 THR CG2 1 1
4 8569 1 1 89 THR H H 9.744 14.222 -3.051 1.00 . A A . 108 THR H 1 1
4 8570 1 1 89 THR HA H 8.495 15.756 -5.237 1.00 . A A . 108 THR HA 1 1
4 8571 1 1 89 THR HB H 10.721 17.089 -5.090 1.00 . A A . 108 THR HB 1 1
4 8572 1 1 89 THR HG1 H 10.674 15.654 -2.649 1.00 . A A . 108 THR HG1 1 1
4 8573 1 1 89 THR HG21 H 8.195 17.337 -3.772 1.00 . A A . 108 THR HG21 1 1
4 8574 1 1 89 THR HG22 H 9.267 18.608 -4.358 1.00 . A A . 108 THR HG22 1 1
4 8575 1 1 89 THR HG23 H 9.460 17.977 -2.723 1.00 . A A . 108 THR HG23 1 1
4 8576 1 1 89 THR N N 9.043 14.549 -3.652 1.00 . A A . 108 THR N 1 1
4 8577 1 1 89 THR O O 11.488 14.624 -5.644 1.00 . A A . 108 THR O 1 1
4 8578 1 1 89 THR OG1 O 11.085 16.302 -3.226 1.00 . A A . 108 THR OG1 1 1
4 8579 1 1 90 SER C C 9.444 13.231 -9.084 1.00 . A A . 109 SER C 1 1
4 8580 1 1 90 SER CA C 10.331 13.422 -7.858 1.00 . A A . 109 SER CA 1 1
4 8581 1 1 90 SER CB C 10.801 12.063 -7.338 1.00 . A A . 109 SER CB 1 1
4 8582 1 1 90 SER H H 8.649 14.240 -6.866 1.00 . A A . 109 SER H 1 1
4 8583 1 1 90 SER HA H 11.194 14.007 -8.142 1.00 . A A . 109 SER HA 1 1
4 8584 1 1 90 SER HB2 H 10.107 11.707 -6.588 2.00 . A A . 109 SER HB2 1 1
4 8585 1 1 90 SER HB3 H 10.841 11.360 -8.158 2.00 . A A . 109 SER HB3 1 1
4 8586 1 1 90 SER HG H 12.400 11.280 -6.520 1.00 . A A . 109 SER HG 1 1
4 8587 1 1 90 SER N N 9.623 14.150 -6.811 1.00 . A A . 109 SER N 1 1
4 8588 1 1 90 SER O O 8.389 13.853 -9.204 1.00 . A A . 109 SER O 1 1
4 8589 1 1 90 SER OG O 12.089 12.157 -6.756 1.00 . A A . 109 SER OG 1 1
4 8590 1 1 91 ASN C C 7.772 11.467 -10.884 1.00 . A A . 110 ASN C 1 1
4 8591 1 1 91 ASN CA C 9.126 12.087 -11.212 1.00 . A A . 110 ASN CA 1 1
4 8592 1 1 91 ASN CB C 9.920 11.153 -12.128 1.00 . A A . 110 ASN CB 1 1
4 8593 1 1 91 ASN CG C 10.663 11.878 -13.233 1.00 . A A . 110 ASN CG 1 1
4 8594 1 1 91 ASN H H 10.728 11.898 -9.842 1.00 . A A . 110 ASN H 1 1
4 8595 1 1 91 ASN HA H 8.966 13.025 -11.721 1.00 . A A . 110 ASN HA 1 1
4 8596 1 1 91 ASN HB2 H 10.641 10.610 -11.534 2.00 . A A . 110 ASN HB2 1 1
4 8597 1 1 91 ASN HB3 H 9.240 10.448 -12.583 2.00 . A A . 110 ASN HB3 1 1
4 8598 1 1 91 ASN HD21 H 9.076 11.733 -14.426 5.00 . A A . 110 ASN HD21 1 1
4 8599 1 1 91 ASN HD22 H 10.456 12.535 -15.101 5.00 . A A . 110 ASN HD22 1 1
4 8600 1 1 91 ASN N N 9.880 12.363 -9.994 1.00 . A A . 110 ASN N 1 1
4 8601 1 1 91 ASN ND2 N 9.997 12.067 -14.367 4.00 . A A . 110 ASN ND2 1 1
4 8602 1 1 91 ASN O O 7.678 10.551 -10.068 1.00 . A A . 110 ASN O 1 1
4 8603 1 1 91 ASN OD1 O 11.821 12.262 -13.070 1.00 . A A . 110 ASN OD1 1 1
4 8604 1 1 92 THR C C 5.207 10.069 -11.887 1.00 . A A . 111 THR C 1 1
4 8605 1 1 92 THR CA C 5.374 11.468 -11.305 1.00 . A A . 111 THR CA 1 1
4 8606 1 1 92 THR CB C 4.316 12.399 -11.926 1.00 . A A . 111 THR CB 1 1
4 8607 1 1 92 THR CG2 C 2.911 11.922 -11.590 1.00 . A A . 111 THR CG2 1 1
4 8608 1 1 92 THR H H 6.862 12.703 -12.167 1.00 . A A . 111 THR H 1 1
4 8609 1 1 92 THR HA H 5.206 11.427 -10.239 1.00 . A A . 111 THR HA 1 1
4 8610 1 1 92 THR HB H 4.436 12.390 -13.000 1.00 . A A . 111 THR HB 1 1
4 8611 1 1 92 THR HG1 H 4.130 14.357 -12.082 1.00 . A A . 111 THR HG1 1 1
4 8612 1 1 92 THR HG21 H 2.299 11.948 -12.480 1.00 . A A . 111 THR HG21 1 1
4 8613 1 1 92 THR HG22 H 2.482 12.567 -10.838 1.00 . A A . 111 THR HG22 1 1
4 8614 1 1 92 THR HG23 H 2.954 10.911 -11.213 1.00 . A A . 111 THR HG23 1 1
4 8615 1 1 92 THR N N 6.724 11.972 -11.527 1.00 . A A . 111 THR N 1 1
4 8616 1 1 92 THR O O 5.566 9.816 -13.037 1.00 . A A . 111 THR O 1 1
4 8617 1 1 92 THR OG1 O 4.498 13.737 -11.447 1.00 . A A . 111 THR OG1 1 1
4 8618 1 1 93 SER C C 3.327 7.132 -10.705 1.00 . A A . 112 SER C 1 1
4 8619 1 1 93 SER CA C 4.440 7.788 -11.518 1.00 . A A . 112 SER CA 1 1
4 8620 1 1 93 SER CB C 5.732 6.979 -11.387 1.00 . A A . 112 SER CB 1 1
4 8621 1 1 93 SER H H 4.392 9.426 -10.179 1.00 . A A . 112 SER H 1 1
4 8622 1 1 93 SER HA H 4.144 7.812 -12.556 1.00 . A A . 112 SER HA 1 1
4 8623 1 1 93 SER HB2 H 6.189 7.185 -10.431 2.00 . A A . 112 SER HB2 1 1
4 8624 1 1 93 SER HB3 H 5.504 5.925 -11.458 2.00 . A A . 112 SER HB3 1 1
4 8625 1 1 93 SER HG H 6.904 8.237 -12.326 1.00 . A A . 112 SER HG 1 1
4 8626 1 1 93 SER N N 4.658 9.163 -11.084 1.00 . A A . 112 SER N 1 1
4 8627 1 1 93 SER O O 2.144 7.361 -10.957 1.00 . A A . 112 SER O 1 1
4 8628 1 1 93 SER OG O 6.651 7.315 -12.413 1.00 . A A . 112 SER OG 1 1
4 8629 1 1 94 GLN C C 2.992 5.975 -7.410 1.00 . A A . 113 GLN C 1 1
4 8630 1 1 94 GLN CA C 2.750 5.628 -8.881 1.00 . A A . 113 GLN CA 1 1
4 8631 1 1 94 GLN CB C 2.850 4.120 -9.104 1.00 . A A . 113 GLN CB 1 1
4 8632 1 1 94 GLN CD C 2.426 3.493 -11.517 1.00 . A A . 113 GLN CD 1 1
4 8633 1 1 94 GLN CG C 1.854 3.579 -10.116 1.00 . A A . 113 GLN CG 1 1
4 8634 1 1 94 GLN H H 4.670 6.171 -9.575 1.00 . A A . 113 GLN H 1 1
4 8635 1 1 94 GLN HA H 1.762 5.963 -9.161 1.00 . A A . 113 GLN HA 1 1
4 8636 1 1 94 GLN HB2 H 3.843 3.887 -9.455 2.00 . A A . 113 GLN HB2 1 1
4 8637 1 1 94 GLN HB3 H 2.685 3.618 -8.164 2.00 . A A . 113 GLN HB3 1 1
4 8638 1 1 94 GLN HE21 H 0.846 4.460 -12.246 5.00 . A A . 113 GLN HE21 1 1
4 8639 1 1 94 GLN HE22 H 2.048 3.995 -13.406 5.00 . A A . 113 GLN HE22 1 1
4 8640 1 1 94 GLN HG2 H 1.547 2.590 -9.807 2.00 . A A . 113 GLN HG2 1 1
4 8641 1 1 94 GLN HG3 H 0.992 4.230 -10.136 2.00 . A A . 113 GLN HG3 1 1
4 8642 1 1 94 GLN N N 3.713 6.316 -9.729 1.00 . A A . 113 GLN N 1 1
4 8643 1 1 94 GLN NE2 N 1.700 4.037 -12.488 4.00 . A A . 113 GLN NE2 1 1
4 8644 1 1 94 GLN O O 2.519 7.004 -6.931 1.00 . A A . 113 GLN O 1 1
4 8645 1 1 94 GLN OE1 O 3.507 2.942 -11.726 1.00 . A A . 113 GLN OE1 1 1
4 8646 1 1 95 TYR C C 3.294 4.313 -4.415 1.00 . A A . 114 TYR C 1 1
4 8647 1 1 95 TYR CA C 4.059 5.301 -5.291 1.00 . A A . 114 TYR CA 1 1
4 8648 1 1 95 TYR CB C 3.772 6.739 -4.834 1.00 . A A . 114 TYR CB 1 1
4 8649 1 1 95 TYR CD1 C 5.764 7.540 -6.179 1.00 . A A . 114 TYR CD1 1 1
4 8650 1 1 95 TYR CD2 C 4.034 9.104 -5.685 1.00 . A A . 114 TYR CD2 1 1
4 8651 1 1 95 TYR CE1 C 6.459 8.522 -6.860 1.00 . A A . 114 TYR CE1 1 1
4 8652 1 1 95 TYR CE2 C 4.722 10.090 -6.363 1.00 . A A . 114 TYR CE2 1 1
4 8653 1 1 95 TYR CG C 4.540 7.813 -5.580 1.00 . A A . 114 TYR CG 1 1
4 8654 1 1 95 TYR CZ C 5.934 9.794 -6.950 1.00 . A A . 114 TYR CZ 1 1
4 8655 1 1 95 TYR H H 4.065 4.304 -7.161 1.00 . A A . 114 TYR H 1 1
4 8656 1 1 95 TYR HA H 5.116 5.107 -5.177 1.00 . A A . 114 TYR HA 1 1
4 8657 1 1 95 TYR HB2 H 2.719 6.942 -4.960 2.00 . A A . 114 TYR HB2 1 1
4 8658 1 1 95 TYR HB3 H 4.021 6.829 -3.788 2.00 . A A . 114 TYR HB3 1 1
4 8659 1 1 95 TYR HD1 H 6.174 6.544 -6.105 1.00 . A A . 114 TYR HD1 1 1
4 8660 1 1 95 TYR HD2 H 3.084 9.333 -5.223 1.00 . A A . 114 TYR HD2 1 1
4 8661 1 1 95 TYR HE1 H 7.408 8.289 -7.320 1.00 . A A . 114 TYR HE1 1 1
4 8662 1 1 95 TYR HE2 H 4.311 11.088 -6.429 1.00 . A A . 114 TYR HE2 1 1
4 8663 1 1 95 TYR HH H 6.993 11.398 -7.000 1.00 . A A . 114 TYR HH 1 1
4 8664 1 1 95 TYR N N 3.731 5.107 -6.710 1.00 . A A . 114 TYR N 1 1
4 8665 1 1 95 TYR O O 2.774 3.314 -4.906 1.00 . A A . 114 TYR O 1 1
4 8666 1 1 95 TYR OH O 6.624 10.773 -7.628 1.00 . A A . 114 TYR OH 1 1
4 8667 1 1 96 ASP C C 1.149 4.291 -1.861 1.00 . A A . 115 ASP C 1 1
4 8668 1 1 96 ASP CA C 2.528 3.726 -2.179 1.00 . A A . 115 ASP CA 1 1
4 8669 1 1 96 ASP CB C 3.335 3.561 -0.890 1.00 . A A . 115 ASP CB 1 1
4 8670 1 1 96 ASP CG C 4.829 3.473 -1.142 1.00 . A A . 115 ASP CG 1 1
4 8671 1 1 96 ASP H H 3.667 5.405 -2.778 1.00 . A A . 115 ASP H 1 1
4 8672 1 1 96 ASP HA H 2.408 2.760 -2.647 1.00 . A A . 115 ASP HA 1 1
4 8673 1 1 96 ASP HB2 H 3.148 4.407 -0.246 2.00 . A A . 115 ASP HB2 1 1
4 8674 1 1 96 ASP HB3 H 3.021 2.658 -0.390 2.00 . A A . 115 ASP HB3 1 1
4 8675 1 1 96 ASP N N 3.231 4.595 -3.116 1.00 . A A . 115 ASP N 1 1
4 8676 1 1 96 ASP O O 0.711 5.258 -2.484 1.00 . A A . 115 ASP O 1 1
4 8677 1 1 96 ASP OD1 O 5.225 3.310 -2.315 1.00 . A A . 115 ASP OD1 1 1
4 8678 1 1 96 ASP OD2 O 5.602 3.569 -0.166 1.00 . A A . 115 ASP OD2 1 1
4 8679 1 1 97 THR C C -1.254 3.669 0.886 1.00 . A A . 116 THR C 1 1
4 8680 1 1 97 THR CA C -0.865 4.148 -0.508 1.00 . A A . 116 THR CA 1 1
4 8681 1 1 97 THR CB C -1.930 3.675 -1.511 1.00 . A A . 116 THR CB 1 1
4 8682 1 1 97 THR CG2 C -2.190 2.185 -1.358 1.00 . A A . 116 THR CG2 1 1
4 8683 1 1 97 THR H H 0.861 2.921 -0.428 1.00 . A A . 116 THR H 1 1
4 8684 1 1 97 THR HA H -0.855 5.228 -0.512 1.00 . A A . 116 THR HA 1 1
4 8685 1 1 97 THR HB H -1.568 3.861 -2.513 1.00 . A A . 116 THR HB 1 1
4 8686 1 1 97 THR HG1 H -3.897 3.808 -1.422 1.00 . A A . 116 THR HG1 1 1
4 8687 1 1 97 THR HG21 H -3.161 2.034 -0.911 1.00 . A A . 116 THR HG21 1 1
4 8688 1 1 97 THR HG22 H -1.430 1.750 -0.726 1.00 . A A . 116 THR HG22 1 1
4 8689 1 1 97 THR HG23 H -2.164 1.713 -2.329 1.00 . A A . 116 THR HG23 1 1
4 8690 1 1 97 THR N N 0.465 3.688 -0.892 1.00 . A A . 116 THR N 1 1
4 8691 1 1 97 THR O O -0.829 2.603 1.334 1.00 . A A . 116 THR O 1 1
4 8692 1 1 97 THR OG1 O -3.150 4.401 -1.312 1.00 . A A . 116 THR OG1 1 1
4 8693 1 1 98 TYR C C -4.050 3.895 2.898 1.00 . A A . 117 TYR C 1 1
4 8694 1 1 98 TYR CA C -2.545 4.133 2.903 1.00 . A A . 117 TYR CA 1 1
4 8695 1 1 98 TYR CB C -2.219 5.264 3.874 1.00 . A A . 117 TYR CB 1 1
4 8696 1 1 98 TYR CD1 C -0.310 4.530 5.348 1.00 . A A . 117 TYR CD1 1 1
4 8697 1 1 98 TYR CD2 C 0.104 6.220 3.722 1.00 . A A . 117 TYR CD2 1 1
4 8698 1 1 98 TYR CE1 C 0.999 4.610 5.772 1.00 . A A . 117 TYR CE1 1 1
4 8699 1 1 98 TYR CE2 C 1.419 6.302 4.135 1.00 . A A . 117 TYR CE2 1 1
4 8700 1 1 98 TYR CG C -0.780 5.333 4.318 1.00 . A A . 117 TYR CG 1 1
4 8701 1 1 98 TYR CZ C 1.862 5.497 5.163 1.00 . A A . 117 TYR CZ 1 1
4 8702 1 1 98 TYR H H -2.384 5.297 1.143 1.00 . A A . 117 TYR H 1 1
4 8703 1 1 98 TYR HA H -2.045 3.232 3.223 1.00 . A A . 117 TYR HA 1 1
4 8704 1 1 98 TYR HB2 H -2.461 6.207 3.405 2.00 . A A . 117 TYR HB2 1 1
4 8705 1 1 98 TYR HB3 H -2.828 5.150 4.758 2.00 . A A . 117 TYR HB3 1 1
4 8706 1 1 98 TYR HD1 H -0.982 3.828 5.817 1.00 . A A . 117 TYR HD1 1 1
4 8707 1 1 98 TYR HD2 H -0.245 6.848 2.918 1.00 . A A . 117 TYR HD2 1 1
4 8708 1 1 98 TYR HE1 H 1.340 3.979 6.580 1.00 . A A . 117 TYR HE1 1 1
4 8709 1 1 98 TYR HE2 H 2.091 6.996 3.656 1.00 . A A . 117 TYR HE2 1 1
4 8710 1 1 98 TYR HH H 3.740 5.732 4.826 1.00 . A A . 117 TYR HH 1 1
4 8711 1 1 98 TYR N N -2.077 4.465 1.561 1.00 . A A . 117 TYR N 1 1
4 8712 1 1 98 TYR O O -4.768 4.441 2.060 1.00 . A A . 117 TYR O 1 1
4 8713 1 1 98 TYR OH O 3.169 5.580 5.583 1.00 . A A . 117 TYR OH 1 1
4 8714 1 1 99 CYS C C -6.332 2.285 5.307 1.00 . A A . 118 CYS C 1 1
4 8715 1 1 99 CYS CA C -5.955 2.796 3.925 1.00 . A A . 118 CYS CA 1 1
4 8716 1 1 99 CYS CB C -6.346 1.766 2.869 1.00 . A A . 118 CYS CB 1 1
4 8717 1 1 99 CYS H H -3.913 2.675 4.483 1.00 . A A . 118 CYS H 1 1
4 8718 1 1 99 CYS HA H -6.490 3.713 3.734 1.00 . A A . 118 CYS HA 1 1
4 8719 1 1 99 CYS HB2 H -6.779 0.908 3.360 2.00 . A A . 118 CYS HB2 1 1
4 8720 1 1 99 CYS HB3 H -7.084 2.202 2.211 2.00 . A A . 118 CYS HB3 1 1
4 8721 1 1 99 CYS N N -4.528 3.086 3.838 1.00 . A A . 118 CYS N 1 1
4 8722 1 1 99 CYS O O -5.699 1.374 5.839 1.00 . A A . 118 CYS O 1 1
4 8723 1 1 99 CYS SG S -4.973 1.171 1.836 1.00 . A A . 118 CYS SG 1 1
4 8724 1 1 100 PHE C C -8.830 1.301 7.054 1.00 . A A . 119 PHE C 1 1
4 8725 1 1 100 PHE CA C -7.855 2.460 7.190 1.00 . A A . 119 PHE CA 1 1
4 8726 1 1 100 PHE CB C -8.529 3.628 7.908 1.00 . A A . 119 PHE CB 1 1
4 8727 1 1 100 PHE CD1 C -10.309 2.792 9.467 1.00 . A A . 119 PHE CD1 1 1
4 8728 1 1 100 PHE CD2 C -8.260 3.575 10.402 1.00 . A A . 119 PHE CD2 1 1
4 8729 1 1 100 PHE CE1 C -10.783 2.513 10.731 1.00 . A A . 119 PHE CE1 1 1
4 8730 1 1 100 PHE CE2 C -8.730 3.297 11.670 1.00 . A A . 119 PHE CE2 1 1
4 8731 1 1 100 PHE CG C -9.043 3.326 9.287 1.00 . A A . 119 PHE CG 1 1
4 8732 1 1 100 PHE CZ C -9.993 2.765 11.834 1.00 . A A . 119 PHE CZ 1 1
4 8733 1 1 100 PHE H H -7.852 3.580 5.397 1.00 . A A . 119 PHE H 1 1
4 8734 1 1 100 PHE HA H -6.999 2.135 7.765 1.00 . A A . 119 PHE HA 1 1
4 8735 1 1 100 PHE HB2 H -7.820 4.441 7.993 2.00 . A A . 119 PHE HB2 1 1
4 8736 1 1 100 PHE HB3 H -9.368 3.964 7.313 2.00 . A A . 119 PHE HB3 1 1
4 8737 1 1 100 PHE HD1 H -10.928 2.592 8.606 1.00 . A A . 119 PHE HD1 1 1
4 8738 1 1 100 PHE HD2 H -7.274 3.990 10.276 1.00 . A A . 119 PHE HD2 1 1
4 8739 1 1 100 PHE HE1 H -11.772 2.097 10.859 1.00 . A A . 119 PHE HE1 1 1
4 8740 1 1 100 PHE HE2 H -8.109 3.494 12.532 1.00 . A A . 119 PHE HE2 1 1
4 8741 1 1 100 PHE HZ H -10.362 2.547 12.822 1.00 . A A . 119 PHE HZ 1 1
4 8742 1 1 100 PHE N N -7.380 2.868 5.877 1.00 . A A . 119 PHE N 1 1
4 8743 1 1 100 PHE O O -9.959 1.476 6.593 1.00 . A A . 119 PHE O 1 1
4 8744 1 1 101 ASN C C -9.766 -1.480 8.707 1.00 . A A . 120 ASN C 1 1
4 8745 1 1 101 ASN CA C -9.211 -1.077 7.347 1.00 . A A . 120 ASN CA 1 1
4 8746 1 1 101 ASN CB C -8.396 -2.222 6.749 1.00 . A A . 120 ASN CB 1 1
4 8747 1 1 101 ASN CG C -7.511 -2.907 7.771 1.00 . A A . 120 ASN CG 1 1
4 8748 1 1 101 ASN H H -7.470 0.040 7.787 1.00 . A A . 120 ASN H 1 1
4 8749 1 1 101 ASN HA H -10.037 -0.855 6.686 1.00 . A A . 120 ASN HA 1 1
4 8750 1 1 101 ASN HB2 H -9.066 -2.956 6.329 2.00 . A A . 120 ASN HB2 1 1
4 8751 1 1 101 ASN HB3 H -7.766 -1.830 5.965 2.00 . A A . 120 ASN HB3 1 1
4 8752 1 1 101 ASN HD21 H -8.820 -4.397 7.940 5.00 . A A . 120 ASN HD21 1 1
4 8753 1 1 101 ASN HD22 H -7.401 -4.523 8.926 5.00 . A A . 120 ASN HD22 1 1
4 8754 1 1 101 ASN N N -8.384 0.116 7.441 1.00 . A A . 120 ASN N 1 1
4 8755 1 1 101 ASN ND2 N -7.954 -4.058 8.261 4.00 . A A . 120 ASN ND2 1 1
4 8756 1 1 101 ASN O O -9.013 -1.729 9.648 1.00 . A A . 120 ASN O 1 1
4 8757 1 1 101 ASN OD1 O -6.439 -2.409 8.113 1.00 . A A . 120 ASN OD1 1 1
4 8758 1 1 102 ALA C C -11.328 -3.329 10.468 1.00 . A A . 121 ALA C 1 1
4 8759 1 1 102 ALA CA C -11.748 -1.927 10.045 1.00 . A A . 121 ALA CA 1 1
4 8760 1 1 102 ALA CB C -13.260 -1.848 9.890 1.00 . A A . 121 ALA CB 1 1
4 8761 1 1 102 ALA H H -11.638 -1.338 8.015 1.00 . A A . 121 ALA H 1 1
4 8762 1 1 102 ALA HA H -11.449 -1.224 10.809 1.00 . A A . 121 ALA HA 1 1
4 8763 1 1 102 ALA HB1 H -13.519 -1.925 8.844 1.00 . A A . 121 ALA HB1 1 1
4 8764 1 1 102 ALA HB2 H -13.612 -0.904 10.278 1.00 . A A . 121 ALA HB2 1 1
4 8765 1 1 102 ALA HB3 H -13.720 -2.657 10.436 1.00 . A A . 121 ALA HB3 1 1
4 8766 1 1 102 ALA N N -11.091 -1.546 8.802 1.00 . A A . 121 ALA N 1 1
4 8767 1 1 102 ALA O O -11.346 -3.664 11.653 1.00 . A A . 121 ALA O 1 1
4 8768 1 1 103 SER C C -9.262 -5.509 10.637 1.00 . A A . 122 SER C 1 1
4 8769 1 1 103 SER CA C -10.508 -5.510 9.758 1.00 . A A . 122 SER CA 1 1
4 8770 1 1 103 SER CB C -10.224 -6.249 8.447 1.00 . A A . 122 SER CB 1 1
4 8771 1 1 103 SER H H -10.945 -3.816 8.565 1.00 . A A . 122 SER H 1 1
4 8772 1 1 103 SER HA H -11.305 -6.014 10.283 1.00 . A A . 122 SER HA 1 1
4 8773 1 1 103 SER HB2 H -10.001 -5.532 7.668 2.00 . A A . 122 SER HB2 1 1
4 8774 1 1 103 SER HB3 H -9.379 -6.907 8.581 2.00 . A A . 122 SER HB3 1 1
4 8775 1 1 103 SER HG H -12.103 -6.789 8.583 1.00 . A A . 122 SER HG 1 1
4 8776 1 1 103 SER N N -10.941 -4.144 9.489 1.00 . A A . 122 SER N 1 1
4 8777 1 1 103 SER O O -8.888 -6.535 11.207 1.00 . A A . 122 SER O 1 1
4 8778 1 1 103 SER OG O -11.342 -7.022 8.045 1.00 . A A . 122 SER OG 1 1
4 8779 1 1 104 ALA C C -7.754 -3.808 12.977 1.00 . A A . 123 ALA C 1 1
4 8780 1 1 104 ALA CA C -7.418 -4.201 11.544 1.00 . A A . 123 ALA CA 1 1
4 8781 1 1 104 ALA CB C -6.493 -3.170 10.919 1.00 . A A . 123 ALA CB 1 1
4 8782 1 1 104 ALA H H -8.972 -3.570 10.258 1.00 . A A . 123 ALA H 1 1
4 8783 1 1 104 ALA HA H -6.904 -5.152 11.552 1.00 . A A . 123 ALA HA 1 1
4 8784 1 1 104 ALA HB1 H -5.619 -3.046 11.540 1.00 . A A . 123 ALA HB1 1 1
4 8785 1 1 104 ALA HB2 H -7.012 -2.225 10.836 1.00 . A A . 123 ALA HB2 1 1
4 8786 1 1 104 ALA HB3 H -6.194 -3.502 9.936 1.00 . A A . 123 ALA HB3 1 1
4 8787 1 1 104 ALA N N -8.622 -4.349 10.739 1.00 . A A . 123 ALA N 1 1
4 8788 1 1 104 ALA O O -8.700 -3.057 13.220 1.00 . A A . 123 ALA O 1 1
4 8789 1 1 105 PRO C C -7.008 -2.530 15.682 1.00 . A A . 124 PRO C 1 1
4 8790 1 1 105 PRO CA C -7.188 -4.013 15.368 1.00 . A A . 124 PRO CA 1 1
4 8791 1 1 105 PRO CB C -6.111 -4.842 16.082 1.00 . A A . 124 PRO CB 1 1
4 8792 1 1 105 PRO CD C -5.835 -5.211 13.740 1.00 . A A . 124 PRO CD 1 1
4 8793 1 1 105 PRO CG C -5.680 -5.862 15.083 1.00 . A A . 124 PRO CG 1 1
4 8794 1 1 105 PRO HA H -8.167 -4.331 15.697 1.00 . A A . 124 PRO HA 1 1
4 8795 1 1 105 PRO HB2 H -5.292 -4.201 16.368 2.00 . A A . 124 PRO HB2 1 1
4 8796 1 1 105 PRO HB3 H -6.535 -5.307 16.960 2.00 . A A . 124 PRO HB3 1 1
4 8797 1 1 105 PRO HD2 H -4.946 -4.655 13.483 2.00 . A A . 124 PRO HD2 1 1
4 8798 1 1 105 PRO HD3 H -6.056 -5.949 12.984 2.00 . A A . 124 PRO HD3 1 1
4 8799 1 1 105 PRO HG2 H -4.647 -6.130 15.253 2.00 . A A . 124 PRO HG2 1 1
4 8800 1 1 105 PRO HG3 H -6.312 -6.736 15.151 2.00 . A A . 124 PRO HG3 1 1
4 8801 1 1 105 PRO N N -6.978 -4.311 13.948 1.00 . A A . 124 PRO N 1 1
4 8802 1 1 105 PRO O O -6.199 -1.843 15.053 1.00 . A A . 124 PRO O 1 1
4 8803 1 1 106 PRO C C -6.518 -0.333 17.991 1.00 . A A . 125 PRO C 1 1
4 8804 1 1 106 PRO CA C -7.700 -0.615 17.068 1.00 . A A . 125 PRO CA 1 1
4 8805 1 1 106 PRO CB C -9.013 -0.423 17.812 1.00 . A A . 125 PRO CB 1 1
4 8806 1 1 106 PRO CD C -8.761 -2.780 17.453 1.00 . A A . 125 PRO CD 1 1
4 8807 1 1 106 PRO CG C -9.304 -1.751 18.418 1.00 . A A . 125 PRO CG 1 1
4 8808 1 1 106 PRO HA H -7.661 0.046 16.215 1.00 . A A . 125 PRO HA 1 1
4 8809 1 1 106 PRO HB2 H -8.895 0.339 18.568 2.00 . A A . 125 PRO HB2 1 1
4 8810 1 1 106 PRO HB3 H -9.785 -0.128 17.116 2.00 . A A . 125 PRO HB3 1 1
4 8811 1 1 106 PRO HD2 H -8.286 -3.587 17.992 2.00 . A A . 125 PRO HD2 1 1
4 8812 1 1 106 PRO HD3 H -9.550 -3.156 16.819 2.00 . A A . 125 PRO HD3 1 1
4 8813 1 1 106 PRO HG2 H -8.807 -1.834 19.373 2.00 . A A . 125 PRO HG2 1 1
4 8814 1 1 106 PRO HG3 H -10.370 -1.874 18.536 2.00 . A A . 125 PRO HG3 1 1
4 8815 1 1 106 PRO N N -7.768 -2.019 16.664 1.00 . A A . 125 PRO N 1 1
4 8816 1 1 106 PRO O O -6.698 0.013 19.158 1.00 . A A . 125 PRO O 1 1
4 8817 1 1 107 GLU C C -2.840 -0.453 17.398 1.00 . A A . 126 GLU C 1 1
4 8818 1 1 107 GLU CA C -4.096 -0.247 18.242 1.00 . A A . 126 GLU CA 1 1
4 8819 1 1 107 GLU CB C -4.061 -1.170 19.462 1.00 . A A . 126 GLU CB 1 1
4 8820 1 1 107 GLU CD C -3.334 -1.208 21.882 1.00 . A A . 126 GLU CD 1 1
4 8821 1 1 107 GLU CG C -4.049 -0.435 20.792 1.00 . A A . 126 GLU CG 1 1
4 8822 1 1 107 GLU H H -5.230 -0.763 16.522 1.00 . A A . 126 GLU H 1 1
4 8823 1 1 107 GLU HA H -4.119 0.777 18.581 1.00 . A A . 126 GLU HA 1 1
4 8824 1 1 107 GLU HB2 H -4.930 -1.810 19.438 2.00 . A A . 126 GLU HB2 1 1
4 8825 1 1 107 GLU HB3 H -3.174 -1.784 19.407 2.00 . A A . 126 GLU HB3 1 1
4 8826 1 1 107 GLU HG2 H -3.551 0.514 20.659 2.00 . A A . 126 GLU HG2 1 1
4 8827 1 1 107 GLU HG3 H -5.068 -0.264 21.104 2.00 . A A . 126 GLU HG3 1 1
4 8828 1 1 107 GLU N N -5.308 -0.485 17.460 1.00 . A A . 126 GLU N 1 1
4 8829 1 1 107 GLU O O -2.277 0.499 16.856 1.00 . A A . 126 GLU O 1 1
4 8830 1 1 107 GLU OE1 O -2.085 -1.223 21.879 1.00 . A A . 126 GLU OE1 1 1
4 8831 1 1 107 GLU OE2 O -4.022 -1.799 22.741 1.00 . A A . 126 GLU OE2 1 1
4 8832 1 1 108 GLU C C -1.098 -3.541 16.315 1.00 . A A . 127 GLU C 1 1
4 8833 1 1 108 GLU CA C -1.212 -2.035 16.519 1.00 . A A . 127 GLU CA 1 1
4 8834 1 1 108 GLU CB C 0.042 -1.509 17.220 1.00 . A A . 127 GLU CB 1 1
4 8835 1 1 108 GLU CD C 1.179 -1.728 19.472 1.00 . A A . 127 GLU CD 1 1
4 8836 1 1 108 GLU CG C -0.082 -1.342 18.725 1.00 . A A . 127 GLU CG 1 1
4 8837 1 1 108 GLU H H -2.892 -2.419 17.751 1.00 . A A . 127 GLU H 1 1
4 8838 1 1 108 GLU HA H -1.301 -1.560 15.556 1.00 . A A . 127 GLU HA 1 1
4 8839 1 1 108 GLU HB2 H 0.856 -2.192 17.025 2.00 . A A . 127 GLU HB2 1 1
4 8840 1 1 108 GLU HB3 H 0.294 -0.548 16.797 2.00 . A A . 127 GLU HB3 1 1
4 8841 1 1 108 GLU HG2 H -0.306 -0.306 18.940 2.00 . A A . 127 GLU HG2 1 1
4 8842 1 1 108 GLU HG3 H -0.894 -1.965 19.076 2.00 . A A . 127 GLU HG3 1 1
4 8843 1 1 108 GLU N N -2.403 -1.703 17.294 1.00 . A A . 127 GLU N 1 1
4 8844 1 1 108 GLU O O -1.051 -4.305 17.280 1.00 . A A . 127 GLU O 1 1
4 8845 1 1 108 GLU OE1 O 2.232 -1.102 19.222 1.00 . A A . 127 GLU OE1 1 1
4 8846 1 1 108 GLU OE2 O 1.115 -2.655 20.306 1.00 . A A . 127 GLU OE2 1 1
4 8847 1 1 109 ASP C C -0.402 -5.608 13.335 1.00 . A A . 128 ASP C 1 1
4 8848 1 1 109 ASP CA C -0.949 -5.386 14.741 1.00 . A A . 128 ASP CA 1 1
4 8849 1 1 109 ASP CB C -2.315 -6.062 14.880 1.00 . A A . 128 ASP CB 1 1
4 8850 1 1 109 ASP CG C -2.312 -7.233 15.843 1.00 . A A . 128 ASP CG 1 1
4 8851 1 1 109 ASP H H -1.099 -3.315 14.325 1.00 . A A . 128 ASP H 1 1
4 8852 1 1 109 ASP HA H -0.268 -5.830 15.451 1.00 . A A . 128 ASP HA 1 1
4 8853 1 1 109 ASP HB2 H -3.032 -5.335 15.232 2.00 . A A . 128 ASP HB2 1 1
4 8854 1 1 109 ASP HB3 H -2.627 -6.421 13.911 2.00 . A A . 128 ASP HB3 1 1
4 8855 1 1 109 ASP N N -1.056 -3.967 15.056 1.00 . A A . 128 ASP N 1 1
4 8856 1 1 109 ASP O O -0.821 -4.957 12.375 1.00 . A A . 128 ASP O 1 1
4 8857 1 1 109 ASP OD1 O -1.390 -8.069 15.758 1.00 . A A . 128 ASP OD1 1 1
4 8858 1 1 109 ASP OD2 O -3.234 -7.311 16.683 1.00 . A A . 128 ASP OD2 1 1
4 8859 1 1 110 CYS C C 0.642 -8.234 11.457 1.00 . A A . 129 CYS C 1 1
4 8860 1 1 110 CYS CA C 1.133 -6.873 11.935 1.00 . A A . 129 CYS CA 1 1
4 8861 1 1 110 CYS CB C 2.660 -6.874 12.044 1.00 . A A . 129 CYS CB 1 1
4 8862 1 1 110 CYS H H 0.817 -7.035 14.019 1.00 . A A . 129 CYS H 1 1
4 8863 1 1 110 CYS HA H 0.830 -6.122 11.223 1.00 . A A . 129 CYS HA 1 1
4 8864 1 1 110 CYS HB2 H 2.939 -6.952 13.084 2.00 . A A . 129 CYS HB2 1 1
4 8865 1 1 110 CYS HB3 H 3.051 -7.726 11.507 2.00 . A A . 129 CYS HB3 1 1
4 8866 1 1 110 CYS N N 0.532 -6.545 13.220 1.00 . A A . 129 CYS N 1 1
4 8867 1 1 110 CYS O O 1.314 -8.914 10.682 1.00 . A A . 129 CYS O 1 1
4 8868 1 1 110 CYS SG S 3.452 -5.380 11.367 1.00 . A A . 129 CYS SG 1 1
4 8869 1 1 111 THR C C -0.955 -10.189 10.083 1.00 . A A . 130 THR C 1 1
4 8870 1 1 111 THR CA C -1.135 -9.900 11.567 1.00 . A A . 130 THR CA 1 1
4 8871 1 1 111 THR CB C -2.637 -9.937 11.906 1.00 . A A . 130 THR CB 1 1
4 8872 1 1 111 THR CG2 C -3.114 -11.369 12.095 1.00 . A A . 130 THR CG2 1 1
4 8873 1 1 111 THR H H -1.020 -8.032 12.550 1.00 . A A . 130 THR H 1 1
4 8874 1 1 111 THR HA H -0.641 -10.674 12.137 1.00 . A A . 130 THR HA 1 1
4 8875 1 1 111 THR HB H -3.185 -9.495 11.087 1.00 . A A . 130 THR HB 1 1
4 8876 1 1 111 THR HG1 H -3.653 -8.619 12.964 1.00 . A A . 130 THR HG1 1 1
4 8877 1 1 111 THR HG21 H -3.627 -11.455 13.042 1.00 . A A . 130 THR HG21 1 1
4 8878 1 1 111 THR HG22 H -2.265 -12.036 12.083 1.00 . A A . 130 THR HG22 1 1
4 8879 1 1 111 THR HG23 H -3.790 -11.632 11.294 1.00 . A A . 130 THR HG23 1 1
4 8880 1 1 111 THR N N -0.539 -8.622 11.933 1.00 . A A . 130 THR N 1 1
4 8881 1 1 111 THR O O -0.909 -9.273 9.261 1.00 . A A . 130 THR O 1 1
4 8882 1 1 111 THR OG1 O -2.889 -9.184 13.098 1.00 . A A . 130 THR OG1 1 1
4 8883 1 1 112 SER C C -1.923 -11.579 7.536 1.00 . A A . 131 SER C 1 1
4 8884 1 1 112 SER CA C -0.677 -11.882 8.361 1.00 . A A . 131 SER CA 1 1
4 8885 1 1 112 SER CB C -0.357 -13.376 8.291 1.00 . A A . 131 SER CB 1 1
4 8886 1 1 112 SER H H -0.897 -12.153 10.447 1.00 . A A . 131 SER H 1 1
4 8887 1 1 112 SER HA H 0.154 -11.327 7.954 1.00 . A A . 131 SER HA 1 1
4 8888 1 1 112 SER HB2 H -0.656 -13.762 7.326 2.00 . A A . 131 SER HB2 1 1
4 8889 1 1 112 SER HB3 H 0.706 -13.522 8.426 2.00 . A A . 131 SER HB3 1 1
4 8890 1 1 112 SER HG H -1.594 -14.768 8.897 1.00 . A A . 131 SER HG 1 1
4 8891 1 1 112 SER N N -0.853 -11.469 9.746 1.00 . A A . 131 SER N 1 1
4 8892 1 1 112 SER O O -2.829 -12.406 7.440 1.00 . A A . 131 SER O 1 1
4 8893 1 1 112 SER OG O -1.047 -14.091 9.301 1.00 . A A . 131 SER OG 1 1
4 8894 1 1 113 VAL C C -3.551 -11.129 5.221 1.00 . A A . 132 VAL C 1 1
4 8895 1 1 113 VAL CA C -3.093 -9.982 6.116 1.00 . A A . 132 VAL CA 1 1
4 8896 1 1 113 VAL CB C -2.749 -8.753 5.244 1.00 . A A . 132 VAL CB 1 1
4 8897 1 1 113 VAL CG1 C -3.762 -8.580 4.122 2.00 . A A . 132 VAL CG1 1 1
4 8898 1 1 113 VAL CG2 C -2.684 -7.490 6.090 2.00 . A A . 132 VAL CG2 1 1
4 8899 1 1 113 VAL H H -1.204 -9.774 7.051 1.00 . A A . 132 VAL H 1 1
4 8900 1 1 113 VAL HA H -3.902 -9.713 6.774 1.00 . A A . 132 VAL HA 1 1
4 8901 1 1 113 VAL HB H -1.777 -8.919 4.803 1.00 . A A . 132 VAL HB 1 1
4 8902 1 1 113 VAL HG11 H -3.797 -9.480 3.527 1.00 . A A . 132 VAL HG11 1 1
4 8903 1 1 113 VAL HG12 H -3.468 -7.747 3.499 1.00 . A A . 132 VAL HG12 1 1
4 8904 1 1 113 VAL HG13 H -4.737 -8.388 4.543 1.00 . A A . 132 VAL HG13 1 1
4 8905 1 1 113 VAL HG21 H -3.370 -6.753 5.694 1.00 . A A . 132 VAL HG21 1 1
4 8906 1 1 113 VAL HG22 H -1.680 -7.093 6.069 1.00 . A A . 132 VAL HG22 1 1
4 8907 1 1 113 VAL HG23 H -2.955 -7.723 7.109 1.00 . A A . 132 VAL HG23 1 1
4 8908 1 1 113 VAL N N -1.959 -10.389 6.938 1.00 . A A . 132 VAL N 1 1
4 8909 1 1 113 VAL O O -4.391 -11.935 5.617 1.00 . A A . 132 VAL O 1 1
4 8910 1 1 114 THR C C -4.846 -12.459 3.009 1.00 . A A . 133 THR C 1 1
4 8911 1 1 114 THR CA C -3.341 -12.249 3.064 1.00 . A A . 133 THR CA 1 1
4 8912 1 1 114 THR CB C -2.676 -13.584 3.437 1.00 . A A . 133 THR CB 1 1
4 8913 1 1 114 THR CG2 C -3.533 -14.344 4.438 1.00 . A A . 133 THR CG2 1 1
4 8914 1 1 114 THR H H -2.327 -10.524 3.765 1.00 . A A . 133 THR H 1 1
4 8915 1 1 114 THR HA H -2.988 -11.952 2.087 1.00 . A A . 133 THR HA 1 1
4 8916 1 1 114 THR HB H -1.718 -13.377 3.891 1.00 . A A . 133 THR HB 1 1
4 8917 1 1 114 THR HG1 H -2.262 -15.281 2.521 1.00 . A A . 133 THR HG1 1 1
4 8918 1 1 114 THR HG21 H -3.748 -15.330 4.053 1.00 . A A . 133 THR HG21 1 1
4 8919 1 1 114 THR HG22 H -4.462 -13.809 4.594 1.00 . A A . 133 THR HG22 1 1
4 8920 1 1 114 THR HG23 H -3.004 -14.429 5.375 1.00 . A A . 133 THR HG23 1 1
4 8921 1 1 114 THR N N -2.991 -11.197 4.017 1.00 . A A . 133 THR N 1 1
4 8922 1 1 114 THR O O -5.329 -13.456 2.472 1.00 . A A . 133 THR O 1 1
4 8923 1 1 114 THR OG1 O -2.479 -14.381 2.264 1.00 . A A . 133 THR OG1 1 1
4 8924 1 1 115 ASP C C -7.681 -11.002 2.402 1.00 . A A . 134 ASP C 1 1
4 8925 1 1 115 ASP CA C -7.031 -11.618 3.635 1.00 . A A . 134 ASP CA 1 1
4 8926 1 1 115 ASP CB C -7.566 -10.945 4.901 1.00 . A A . 134 ASP CB 1 1
4 8927 1 1 115 ASP CG C -6.676 -9.818 5.391 1.00 . A A . 134 ASP CG 1 1
4 8928 1 1 115 ASP H H -5.131 -10.763 4.016 1.00 . A A . 134 ASP H 1 1
4 8929 1 1 115 ASP HA H -7.288 -12.664 3.669 1.00 . A A . 134 ASP HA 1 1
4 8930 1 1 115 ASP HB2 H -8.547 -10.538 4.698 2.00 . A A . 134 ASP HB2 1 1
4 8931 1 1 115 ASP HB3 H -7.643 -11.682 5.688 2.00 . A A . 134 ASP HB3 1 1
4 8932 1 1 115 ASP N N -5.580 -11.525 3.591 1.00 . A A . 134 ASP N 1 1
4 8933 1 1 115 ASP O O -8.114 -11.714 1.496 1.00 . A A . 134 ASP O 1 1
4 8934 1 1 115 ASP OD1 O -6.660 -8.750 4.745 1.00 . A A . 134 ASP OD1 1 1
4 8935 1 1 115 ASP OD2 O -5.997 -10.004 6.422 1.00 . A A . 134 ASP OD2 1 1
4 8936 1 1 116 LEU C C -9.705 -9.658 0.872 1.00 . A A . 135 LEU C 1 1
4 8937 1 1 116 LEU CA C -8.406 -8.963 1.285 1.00 . A A . 135 LEU CA 1 1
4 8938 1 1 116 LEU CB C -7.478 -8.874 0.071 1.00 . A A . 135 LEU CB 1 1
4 8939 1 1 116 LEU CD1 C -5.807 -7.818 1.628 2.00 . A A . 135 LEU CD1 1 1
4 8940 1 1 116 LEU CD2 C -5.278 -9.991 0.541 2.00 . A A . 135 LEU CD2 1 1
4 8941 1 1 116 LEU CG C -5.992 -8.662 0.380 1.00 . A A . 135 LEU CG 1 1
4 8942 1 1 116 LEU H H -7.429 -9.169 3.151 1.00 . A A . 135 LEU H 1 1
4 8943 1 1 116 LEU HA H -8.633 -7.964 1.627 1.00 . A A . 135 LEU HA 1 1
4 8944 1 1 116 LEU HB2 H -7.584 -9.787 -0.494 2.00 . A A . 135 LEU HB2 1 1
4 8945 1 1 116 LEU HB3 H -7.812 -8.054 -0.547 2.00 . A A . 135 LEU HB3 1 1
4 8946 1 1 116 LEU HD11 H -6.687 -7.212 1.785 1.00 . A A . 135 LEU HD11 1 1
4 8947 1 1 116 LEU HD12 H -4.945 -7.180 1.503 1.00 . A A . 135 LEU HD12 1 1
4 8948 1 1 116 LEU HD13 H -5.657 -8.466 2.480 1.00 . A A . 135 LEU HD13 1 1
4 8949 1 1 116 LEU HD21 H -6.004 -10.770 0.712 1.00 . A A . 135 LEU HD21 1 1
4 8950 1 1 116 LEU HD22 H -4.604 -9.933 1.383 1.00 . A A . 135 LEU HD22 1 1
4 8951 1 1 116 LEU HD23 H -4.719 -10.208 -0.357 1.00 . A A . 135 LEU HD23 1 1
4 8952 1 1 116 LEU HG H -5.534 -8.138 -0.445 1.00 . A A . 135 LEU HG 1 1
4 8953 1 1 116 LEU N N -7.774 -9.677 2.390 1.00 . A A . 135 LEU N 1 1
4 8954 1 1 116 LEU O O -10.001 -9.781 -0.317 1.00 . A A . 135 LEU O 1 1
4 8955 1 1 117 PRO C C -12.761 -9.970 0.825 1.00 . A A . 136 PRO C 1 1
4 8956 1 1 117 PRO CA C -11.761 -10.831 1.584 1.00 . A A . 136 PRO CA 1 1
4 8957 1 1 117 PRO CB C -12.310 -11.149 2.979 1.00 . A A . 136 PRO CB 1 1
4 8958 1 1 117 PRO CD C -10.214 -10.039 3.291 1.00 . A A . 136 PRO CD 1 1
4 8959 1 1 117 PRO CG C -11.566 -10.247 3.904 1.00 . A A . 136 PRO CG 1 1
4 8960 1 1 117 PRO HA H -11.598 -11.751 1.043 1.00 . A A . 136 PRO HA 1 1
4 8961 1 1 117 PRO HB2 H -13.368 -10.941 2.998 2.00 . A A . 136 PRO HB2 1 1
4 8962 1 1 117 PRO HB3 H -12.134 -12.189 3.212 2.00 . A A . 136 PRO HB3 1 1
4 8963 1 1 117 PRO HD2 H -9.826 -9.065 3.547 2.00 . A A . 136 PRO HD2 1 1
4 8964 1 1 117 PRO HD3 H -9.531 -10.818 3.605 2.00 . A A . 136 PRO HD3 1 1
4 8965 1 1 117 PRO HG2 H -12.085 -9.304 3.992 2.00 . A A . 136 PRO HG2 1 1
4 8966 1 1 117 PRO HG3 H -11.470 -10.713 4.873 2.00 . A A . 136 PRO HG3 1 1
4 8967 1 1 117 PRO N N -10.494 -10.134 1.851 1.00 . A A . 136 PRO N 1 1
4 8968 1 1 117 PRO O O -13.860 -10.418 0.499 1.00 . A A . 136 PRO O 1 1
4 8969 1 1 118 ASN C C -13.055 -7.909 -1.665 1.00 . A A . 137 ASN C 1 1
4 8970 1 1 118 ASN CA C -13.252 -7.803 -0.157 1.00 . A A . 137 ASN CA 1 1
4 8971 1 1 118 ASN CB C -12.994 -6.368 0.300 1.00 . A A . 137 ASN CB 1 1
4 8972 1 1 118 ASN CG C -14.242 -5.694 0.836 1.00 . A A . 137 ASN CG 1 1
4 8973 1 1 118 ASN H H -11.492 -8.434 0.849 1.00 . A A . 137 ASN H 1 1
4 8974 1 1 118 ASN HA H -14.273 -8.066 0.077 1.00 . A A . 137 ASN HA 1 1
4 8975 1 1 118 ASN HB2 H -12.249 -6.375 1.084 2.00 . A A . 137 ASN HB2 1 1
4 8976 1 1 118 ASN HB3 H -12.628 -5.789 -0.536 2.00 . A A . 137 ASN HB3 1 1
4 8977 1 1 118 ASN HD21 H -13.461 -5.659 2.666 5.00 . A A . 137 ASN HD21 1 1
4 8978 1 1 118 ASN HD22 H -15.048 -4.979 2.509 5.00 . A A . 137 ASN HD22 1 1
4 8979 1 1 118 ASN N N -12.379 -8.731 0.556 1.00 . A A . 137 ASN N 1 1
4 8980 1 1 118 ASN ND2 N -14.251 -5.416 2.134 4.00 . A A . 137 ASN ND2 1 1
4 8981 1 1 118 ASN O O -13.606 -7.115 -2.428 1.00 . A A . 137 ASN O 1 1
4 8982 1 1 118 ASN OD1 O -15.185 -5.425 0.092 1.00 . A A . 137 ASN OD1 1 1
4 8983 1 1 119 ALA C C -12.856 -10.243 -4.056 1.00 . A A . 138 ALA C 1 1
4 8984 1 1 119 ALA CA C -12.012 -9.097 -3.507 1.00 . A A . 138 ALA CA 1 1
4 8985 1 1 119 ALA CB C -10.533 -9.365 -3.740 1.00 . A A . 138 ALA CB 1 1
4 8986 1 1 119 ALA H H -11.862 -9.496 -1.435 1.00 . A A . 138 ALA H 1 1
4 8987 1 1 119 ALA HA H -12.276 -8.188 -4.028 1.00 . A A . 138 ALA HA 1 1
4 8988 1 1 119 ALA HB1 H -9.954 -8.888 -2.964 1.00 . A A . 138 ALA HB1 1 1
4 8989 1 1 119 ALA HB2 H -10.243 -8.965 -4.702 1.00 . A A . 138 ALA HB2 1 1
4 8990 1 1 119 ALA HB3 H -10.352 -10.429 -3.723 1.00 . A A . 138 ALA HB3 1 1
4 8991 1 1 119 ALA N N -12.273 -8.892 -2.089 1.00 . A A . 138 ALA N 1 1
4 8992 1 1 119 ALA O O -13.836 -10.656 -3.436 1.00 . A A . 138 ALA O 1 1
4 8993 1 1 120 PHE C C -12.286 -13.052 -6.056 1.00 . A A . 139 PHE C 1 1
4 8994 1 1 120 PHE CA C -13.196 -11.846 -5.853 1.00 . A A . 139 PHE CA 1 1
4 8995 1 1 120 PHE CB C -13.781 -11.398 -7.195 1.00 . A A . 139 PHE CB 1 1
4 8996 1 1 120 PHE CD1 C -12.620 -9.183 -7.422 1.00 . A A . 139 PHE CD1 1 1
4 8997 1 1 120 PHE CD2 C -12.449 -10.740 -9.219 1.00 . A A . 139 PHE CD2 1 1
4 8998 1 1 120 PHE CE1 C -11.838 -8.284 -8.122 1.00 . A A . 139 PHE CE1 1 1
4 8999 1 1 120 PHE CE2 C -11.666 -9.845 -9.924 1.00 . A A . 139 PHE CE2 1 1
4 9000 1 1 120 PHE CG C -12.933 -10.420 -7.961 1.00 . A A . 139 PHE CG 1 1
4 9001 1 1 120 PHE CZ C -11.360 -8.616 -9.375 1.00 . A A . 139 PHE CZ 1 1
4 9002 1 1 120 PHE H H -11.683 -10.378 -5.668 1.00 . A A . 139 PHE H 1 1
4 9003 1 1 120 PHE HA H -14.005 -12.129 -5.196 1.00 . A A . 139 PHE HA 1 1
4 9004 1 1 120 PHE HB2 H -13.924 -12.269 -7.822 2.00 . A A . 139 PHE HB2 1 1
4 9005 1 1 120 PHE HB3 H -14.742 -10.932 -7.020 2.00 . A A . 139 PHE HB3 1 1
4 9006 1 1 120 PHE HD1 H -12.992 -8.922 -6.442 1.00 . A A . 139 PHE HD1 1 1
4 9007 1 1 120 PHE HD2 H -12.687 -11.701 -9.649 1.00 . A A . 139 PHE HD2 1 1
4 9008 1 1 120 PHE HE1 H -11.600 -7.323 -7.689 1.00 . A A . 139 PHE HE1 1 1
4 9009 1 1 120 PHE HE2 H -11.294 -10.107 -10.904 1.00 . A A . 139 PHE HE2 1 1
4 9010 1 1 120 PHE HZ H -10.747 -7.915 -9.923 1.00 . A A . 139 PHE HZ 1 1
4 9011 1 1 120 PHE N N -12.472 -10.750 -5.222 1.00 . A A . 139 PHE N 1 1
4 9012 1 1 120 PHE O O -11.062 -12.929 -6.031 1.00 . A A . 139 PHE O 1 1
4 9013 1 1 121 ASP C C -11.282 -15.352 -7.722 1.00 . A A . 140 ASP C 1 1
4 9014 1 1 121 ASP CA C -12.136 -15.446 -6.463 1.00 . A A . 140 ASP CA 1 1
4 9015 1 1 121 ASP CB C -13.083 -16.643 -6.562 1.00 . A A . 140 ASP CB 1 1
4 9016 1 1 121 ASP CG C -13.934 -16.612 -7.816 1.00 . A A . 140 ASP CG 1 1
4 9017 1 1 121 ASP H H -13.872 -14.250 -6.265 1.00 . A A . 140 ASP H 1 1
4 9018 1 1 121 ASP HA H -11.486 -15.582 -5.611 1.00 . A A . 140 ASP HA 1 1
4 9019 1 1 121 ASP HB2 H -12.502 -17.553 -6.567 2.00 . A A . 140 ASP HB2 1 1
4 9020 1 1 121 ASP HB3 H -13.740 -16.646 -5.705 2.00 . A A . 140 ASP HB3 1 1
4 9021 1 1 121 ASP N N -12.893 -14.217 -6.257 1.00 . A A . 140 ASP N 1 1
4 9022 1 1 121 ASP O O -11.560 -14.549 -8.613 1.00 . A A . 140 ASP O 1 1
4 9023 1 1 121 ASP OD1 O -14.598 -15.582 -8.059 1.00 . A A . 140 ASP OD1 1 1
4 9024 1 1 121 ASP OD2 O -13.939 -17.619 -8.555 1.00 . A A . 140 ASP OD2 1 1
4 9025 1 1 122 GLY C C -7.986 -16.714 -8.634 1.00 . A A . 141 GLY C 1 1
4 9026 1 1 122 GLY CA C -9.365 -16.168 -8.946 1.00 . A A . 141 GLY CA 1 1
4 9027 1 1 122 GLY H H -10.068 -16.795 -7.051 1.00 . A A . 141 GLY H 1 1
4 9028 1 1 122 GLY HA2 H -9.811 -16.768 -9.727 2.00 . A A . 141 GLY HA2 1 1
4 9029 1 1 122 GLY HA3 H -9.265 -15.151 -9.299 2.00 . A A . 141 GLY HA3 1 1
4 9030 1 1 122 GLY N N -10.241 -16.176 -7.790 1.00 . A A . 141 GLY N 1 1
4 9031 1 1 122 GLY O O -7.522 -16.632 -7.498 1.00 . A A . 141 GLY O 1 1
4 9032 1 1 123 PRO C C -4.903 -16.799 -9.207 1.00 . A A . 142 PRO C 1 1
4 9033 1 1 123 PRO CA C -5.967 -17.863 -9.467 1.00 . A A . 142 PRO CA 1 1
4 9034 1 1 123 PRO CB C -5.694 -18.567 -10.809 1.00 . A A . 142 PRO CB 1 1
4 9035 1 1 123 PRO CD C -7.787 -17.442 -11.011 1.00 . A A . 142 PRO CD 1 1
4 9036 1 1 123 PRO CG C -7.020 -18.635 -11.495 1.00 . A A . 142 PRO CG 1 1
4 9037 1 1 123 PRO HA H -5.947 -18.590 -8.669 1.00 . A A . 142 PRO HA 1 1
4 9038 1 1 123 PRO HB2 H -4.985 -17.988 -11.383 2.00 . A A . 142 PRO HB2 1 1
4 9039 1 1 123 PRO HB3 H -5.296 -19.553 -10.624 2.00 . A A . 142 PRO HB3 1 1
4 9040 1 1 123 PRO HD2 H -7.549 -16.572 -11.604 2.00 . A A . 142 PRO HD2 1 1
4 9041 1 1 123 PRO HD3 H -8.849 -17.639 -11.031 2.00 . A A . 142 PRO HD3 1 1
4 9042 1 1 123 PRO HG2 H -6.885 -18.587 -12.566 2.00 . A A . 142 PRO HG2 1 1
4 9043 1 1 123 PRO HG3 H -7.531 -19.546 -11.219 2.00 . A A . 142 PRO HG3 1 1
4 9044 1 1 123 PRO N N -7.305 -17.291 -9.637 1.00 . A A . 142 PRO N 1 1
4 9045 1 1 123 PRO O O -3.718 -17.113 -9.090 1.00 . A A . 142 PRO O 1 1
4 9046 1 1 124 ILE C C -3.591 -14.682 -7.602 1.00 . A A . 143 ILE C 1 1
4 9047 1 1 124 ILE CA C -4.404 -14.441 -8.869 1.00 . A A . 143 ILE CA 1 1
4 9048 1 1 124 ILE CB C -5.143 -13.095 -8.746 1.00 . A A . 143 ILE CB 1 1
4 9049 1 1 124 ILE CD1 C -6.074 -11.165 -10.139 1.00 . A A . 143 ILE CD1 1 1
4 9050 1 1 124 ILE CG1 C -5.549 -12.585 -10.131 1.00 . A A . 143 ILE CG1 1 1
4 9051 1 1 124 ILE CG2 C -4.268 -12.074 -8.033 1.00 . A A . 143 ILE CG2 1 1
4 9052 1 1 124 ILE H H -6.285 -15.351 -9.218 1.00 . A A . 143 ILE H 1 1
4 9053 1 1 124 ILE HA H -3.728 -14.378 -9.710 1.00 . A A . 143 ILE HA 1 1
4 9054 1 1 124 ILE HB H -6.030 -13.249 -8.152 1.00 . A A . 143 ILE HB 1 1
4 9055 1 1 124 ILE HD11 H -5.278 -10.488 -10.409 1.00 . A A . 143 ILE HD11 1 1
4 9056 1 1 124 ILE HD12 H -6.443 -10.913 -9.157 1.00 . A A . 143 ILE HD12 1 1
4 9057 1 1 124 ILE HD13 H -6.876 -11.082 -10.858 1.00 . A A . 143 ILE HD13 1 1
4 9058 1 1 124 ILE HG12 H -4.691 -12.622 -10.786 2.00 . A A . 143 ILE HG12 1 1
4 9059 1 1 124 ILE HG13 H -6.322 -13.225 -10.530 2.00 . A A . 143 ILE HG13 1 1
4 9060 1 1 124 ILE HG21 H -4.566 -12.006 -6.998 1.00 . A A . 143 ILE HG21 1 1
4 9061 1 1 124 ILE HG22 H -4.383 -11.109 -8.504 1.00 . A A . 143 ILE HG22 1 1
4 9062 1 1 124 ILE HG23 H -3.234 -12.381 -8.091 1.00 . A A . 143 ILE HG23 1 1
4 9063 1 1 124 ILE N N -5.329 -15.542 -9.117 1.00 . A A . 143 ILE N 1 1
4 9064 1 1 124 ILE O O -4.141 -14.761 -6.504 1.00 . A A . 143 ILE O 1 1
4 9065 1 1 125 THR C C -1.167 -13.749 -5.834 1.00 . A A . 144 THR C 1 1
4 9066 1 1 125 THR CA C -1.387 -15.031 -6.631 1.00 . A A . 144 THR CA 1 1
4 9067 1 1 125 THR CB C -0.024 -15.580 -7.090 1.00 . A A . 144 THR CB 1 1
4 9068 1 1 125 THR CG2 C 0.880 -15.857 -5.898 1.00 . A A . 144 THR CG2 1 1
4 9069 1 1 125 THR H H -1.896 -14.728 -8.662 1.00 . A A . 144 THR H 1 1
4 9070 1 1 125 THR HA H -1.850 -15.767 -5.988 1.00 . A A . 144 THR HA 1 1
4 9071 1 1 125 THR HB H 0.451 -14.841 -7.718 1.00 . A A . 144 THR HB 1 1
4 9072 1 1 125 THR HG1 H 0.101 -17.534 -7.331 1.00 . A A . 144 THR HG1 1 1
4 9073 1 1 125 THR HG21 H 1.106 -14.929 -5.395 1.00 . A A . 144 THR HG21 1 1
4 9074 1 1 125 THR HG22 H 1.795 -16.315 -6.240 1.00 . A A . 144 THR HG22 1 1
4 9075 1 1 125 THR HG23 H 0.377 -16.524 -5.213 1.00 . A A . 144 THR HG23 1 1
4 9076 1 1 125 THR N N -2.276 -14.799 -7.762 1.00 . A A . 144 THR N 1 1
4 9077 1 1 125 THR O O -0.196 -13.026 -6.058 1.00 . A A . 144 THR O 1 1
4 9078 1 1 125 THR OG1 O -0.208 -16.784 -7.844 1.00 . A A . 144 THR OG1 1 1
4 9079 1 1 126 ILE C C -1.028 -12.487 -2.907 1.00 . A A . 145 ILE C 1 1
4 9080 1 1 126 ILE CA C -1.986 -12.277 -4.077 1.00 . A A . 145 ILE CA 1 1
4 9081 1 1 126 ILE CB C -3.368 -11.874 -3.526 1.00 . A A . 145 ILE CB 1 1
4 9082 1 1 126 ILE CD1 C -5.792 -11.715 -4.304 1.00 . A A . 145 ILE CD1 1 1
4 9083 1 1 126 ILE CG1 C -4.331 -11.576 -4.673 1.00 . A A . 145 ILE CG1 1 1
4 9084 1 1 126 ILE CG2 C -3.246 -10.665 -2.610 1.00 . A A . 145 ILE CG2 1 1
4 9085 1 1 126 ILE H H -2.828 -14.088 -4.777 1.00 . A A . 145 ILE H 1 1
4 9086 1 1 126 ILE HA H -1.617 -11.470 -4.694 1.00 . A A . 145 ILE HA 1 1
4 9087 1 1 126 ILE HB H -3.756 -12.699 -2.948 1.00 . A A . 145 ILE HB 1 1
4 9088 1 1 126 ILE HD11 H -5.985 -11.174 -3.389 1.00 . A A . 145 ILE HD11 1 1
4 9089 1 1 126 ILE HD12 H -6.028 -12.760 -4.159 1.00 . A A . 145 ILE HD12 1 1
4 9090 1 1 126 ILE HD13 H -6.404 -11.313 -5.097 1.00 . A A . 145 ILE HD13 1 1
4 9091 1 1 126 ILE HG12 H -4.172 -10.562 -5.012 2.00 . A A . 145 ILE HG12 1 1
4 9092 1 1 126 ILE HG13 H -4.129 -12.253 -5.487 2.00 . A A . 145 ILE HG13 1 1
4 9093 1 1 126 ILE HG21 H -4.116 -10.038 -2.724 1.00 . A A . 145 ILE HG21 1 1
4 9094 1 1 126 ILE HG22 H -2.360 -10.102 -2.873 1.00 . A A . 145 ILE HG22 1 1
4 9095 1 1 126 ILE HG23 H -3.171 -10.996 -1.584 1.00 . A A . 145 ILE HG23 1 1
4 9096 1 1 126 ILE N N -2.076 -13.473 -4.906 1.00 . A A . 145 ILE N 1 1
4 9097 1 1 126 ILE O O -1.379 -13.117 -1.910 1.00 . A A . 145 ILE O 1 1
4 9098 1 1 127 THR C C 1.377 -10.754 -1.251 1.00 . A A . 146 THR C 1 1
4 9099 1 1 127 THR CA C 1.190 -12.076 -1.990 1.00 . A A . 146 THR CA 1 1
4 9100 1 1 127 THR CB C 2.548 -12.518 -2.565 1.00 . A A . 146 THR CB 1 1
4 9101 1 1 127 THR CG2 C 3.664 -12.277 -1.559 1.00 . A A . 146 THR CG2 1 1
4 9102 1 1 127 THR H H 0.404 -11.459 -3.854 1.00 . A A . 146 THR H 1 1
4 9103 1 1 127 THR HA H 0.856 -12.828 -1.289 1.00 . A A . 146 THR HA 1 1
4 9104 1 1 127 THR HB H 2.752 -11.938 -3.452 1.00 . A A . 146 THR HB 1 1
4 9105 1 1 127 THR HG1 H 1.696 -14.297 -2.575 1.00 . A A . 146 THR HG1 1 1
4 9106 1 1 127 THR HG21 H 3.236 -12.099 -0.584 1.00 . A A . 146 THR HG21 1 1
4 9107 1 1 127 THR HG22 H 4.242 -11.415 -1.861 1.00 . A A . 146 THR HG22 1 1
4 9108 1 1 127 THR HG23 H 4.306 -13.144 -1.518 1.00 . A A . 146 THR HG23 1 1
4 9109 1 1 127 THR N N 0.183 -11.952 -3.036 1.00 . A A . 146 THR N 1 1
4 9110 1 1 127 THR O O 1.986 -9.821 -1.775 1.00 . A A . 146 THR O 1 1
4 9111 1 1 127 THR OG1 O 2.505 -13.907 -2.914 1.00 . A A . 146 THR OG1 1 1
4 9112 1 1 128 ILE C C 2.304 -9.421 1.502 1.00 . A A . 147 ILE C 1 1
4 9113 1 1 128 ILE CA C 0.969 -9.464 0.770 1.00 . A A . 147 ILE CA 1 1
4 9114 1 1 128 ILE CB C -0.170 -9.333 1.801 1.00 . A A . 147 ILE CB 1 1
4 9115 1 1 128 ILE CD1 C -1.889 -10.659 0.457 1.00 . A A . 147 ILE CD1 1 1
4 9116 1 1 128 ILE CG1 C -1.102 -10.546 1.745 1.00 . A A . 147 ILE CG1 1 1
4 9117 1 1 128 ILE CG2 C -0.952 -8.048 1.565 1.00 . A A . 147 ILE CG2 1 1
4 9118 1 1 128 ILE H H 0.380 -11.452 0.334 1.00 . A A . 147 ILE H 1 1
4 9119 1 1 128 ILE HA H 0.915 -8.619 0.098 1.00 . A A . 147 ILE HA 1 1
4 9120 1 1 128 ILE HB H 0.273 -9.276 2.784 1.00 . A A . 147 ILE HB 1 1
4 9121 1 1 128 ILE HD11 H -1.547 -11.518 -0.099 1.00 . A A . 147 ILE HD11 1 1
4 9122 1 1 128 ILE HD12 H -1.744 -9.766 -0.132 1.00 . A A . 147 ILE HD12 1 1
4 9123 1 1 128 ILE HD13 H -2.939 -10.773 0.688 1.00 . A A . 147 ILE HD13 1 1
4 9124 1 1 128 ILE HG12 H -0.517 -11.447 1.857 2.00 . A A . 147 ILE HG12 1 1
4 9125 1 1 128 ILE HG13 H -1.808 -10.483 2.558 2.00 . A A . 147 ILE HG13 1 1
4 9126 1 1 128 ILE HG21 H -1.979 -8.189 1.869 1.00 . A A . 147 ILE HG21 1 1
4 9127 1 1 128 ILE HG22 H -0.919 -7.793 0.515 1.00 . A A . 147 ILE HG22 1 1
4 9128 1 1 128 ILE HG23 H -0.513 -7.249 2.143 1.00 . A A . 147 ILE HG23 1 1
4 9129 1 1 128 ILE N N 0.852 -10.678 -0.032 1.00 . A A . 147 ILE N 1 1
4 9130 1 1 128 ILE O O 2.530 -10.170 2.453 1.00 . A A . 147 ILE O 1 1
4 9131 1 1 129 VAL C C 4.516 -7.225 2.642 1.00 . A A . 148 VAL C 1 1
4 9132 1 1 129 VAL CA C 4.502 -8.387 1.652 1.00 . A A . 148 VAL CA 1 1
4 9133 1 1 129 VAL CB C 5.579 -8.146 0.577 1.00 . A A . 148 VAL CB 1 1
4 9134 1 1 129 VAL CG1 C 6.605 -9.268 0.583 2.00 . A A . 148 VAL CG1 1 1
4 9135 1 1 129 VAL CG2 C 4.952 -8.018 -0.803 2.00 . A A . 148 VAL CG2 1 1
4 9136 1 1 129 VAL H H 2.942 -7.974 0.288 1.00 . A A . 148 VAL H 1 1
4 9137 1 1 129 VAL HA H 4.739 -9.300 2.175 1.00 . A A . 148 VAL HA 1 1
4 9138 1 1 129 VAL HB H 6.079 -7.217 0.812 1.00 . A A . 148 VAL HB 1 1
4 9139 1 1 129 VAL HG11 H 6.686 -9.679 1.578 1.00 . A A . 148 VAL HG11 1 1
4 9140 1 1 129 VAL HG12 H 7.564 -8.881 0.273 1.00 . A A . 148 VAL HG12 1 1
4 9141 1 1 129 VAL HG13 H 6.290 -10.044 -0.103 1.00 . A A . 148 VAL HG13 1 1
4 9142 1 1 129 VAL HG21 H 5.727 -7.844 -1.534 1.00 . A A . 148 VAL HG21 1 1
4 9143 1 1 129 VAL HG22 H 4.259 -7.191 -0.809 1.00 . A A . 148 VAL HG22 1 1
4 9144 1 1 129 VAL HG23 H 4.427 -8.930 -1.046 1.00 . A A . 148 VAL HG23 1 1
4 9145 1 1 129 VAL N N 3.185 -8.539 1.050 1.00 . A A . 148 VAL N 1 1
4 9146 1 1 129 VAL O O 4.600 -6.065 2.248 1.00 . A A . 148 VAL O 1 1
4 9147 1 1 130 ASN C C 5.812 -6.010 5.287 1.00 . A A . 149 ASN C 1 1
4 9148 1 1 130 ASN CA C 4.409 -6.519 4.971 1.00 . A A . 149 ASN CA 1 1
4 9149 1 1 130 ASN CB C 3.754 -7.065 6.241 1.00 . A A . 149 ASN CB 1 1
4 9150 1 1 130 ASN CG C 2.241 -6.983 6.200 1.00 . A A . 149 ASN CG 1 1
4 9151 1 1 130 ASN H H 4.352 -8.487 4.187 1.00 . A A . 149 ASN H 1 1
4 9152 1 1 130 ASN HA H 3.818 -5.693 4.606 1.00 . A A . 149 ASN HA 1 1
4 9153 1 1 130 ASN HB2 H 4.036 -8.102 6.366 2.00 . A A . 149 ASN HB2 1 1
4 9154 1 1 130 ASN HB3 H 4.104 -6.496 7.092 2.00 . A A . 149 ASN HB3 1 1
4 9155 1 1 130 ASN HD21 H 2.211 -7.978 4.477 5.00 . A A . 149 ASN HD21 1 1
4 9156 1 1 130 ASN HD22 H 0.665 -7.507 5.103 5.00 . A A . 149 ASN HD22 1 1
4 9157 1 1 130 ASN N N 4.423 -7.544 3.930 1.00 . A A . 149 ASN N 1 1
4 9158 1 1 130 ASN ND2 N 1.646 -7.546 5.155 4.00 . A A . 149 ASN ND2 1 1
4 9159 1 1 130 ASN O O 6.785 -6.767 5.265 1.00 . A A . 149 ASN O 1 1
4 9160 1 1 130 ASN OD1 O 1.614 -6.419 7.097 1.00 . A A . 149 ASN OD1 1 1
4 9161 1 1 131 ARG C C 7.825 -4.689 7.123 1.00 . A A . 150 ARG C 1 1
4 9162 1 1 131 ARG CA C 7.164 -4.060 5.898 1.00 . A A . 150 ARG CA 1 1
4 9163 1 1 131 ARG CB C 6.935 -2.568 6.149 1.00 . A A . 150 ARG CB 1 1
4 9164 1 1 131 ARG CD C 8.137 -1.253 4.364 1.00 . A A . 150 ARG CD 1 1
4 9165 1 1 131 ARG CG C 6.795 -1.745 4.880 1.00 . A A . 150 ARG CG 1 1
4 9166 1 1 131 ARG CZ C 10.234 -0.327 5.257 4.00 . A A . 150 ARG CZ 1 1
4 9167 1 1 131 ARG H H 5.078 -4.173 5.573 1.00 . A A . 150 ARG H 1 1
4 9168 1 1 131 ARG HA H 7.821 -4.176 5.050 1.00 . A A . 150 ARG HA 1 1
4 9169 1 1 131 ARG HB2 H 6.031 -2.448 6.731 2.00 . A A . 150 ARG HB2 1 1
4 9170 1 1 131 ARG HB3 H 7.770 -2.178 6.715 2.00 . A A . 150 ARG HB3 1 1
4 9171 1 1 131 ARG HD2 H 8.624 -2.061 3.837 2.00 . A A . 150 ARG HD2 1 1
4 9172 1 1 131 ARG HD3 H 7.968 -0.432 3.684 2.00 . A A . 150 ARG HD3 1 1
4 9173 1 1 131 ARG HE H 8.658 -0.856 6.361 1.00 . A A . 150 ARG HE 1 1
4 9174 1 1 131 ARG HG2 H 6.331 -2.354 4.119 2.00 . A A . 150 ARG HG2 1 1
4 9175 1 1 131 ARG HG3 H 6.166 -0.890 5.087 2.00 . A A . 150 ARG HG3 1 1
4 9176 1 1 131 ARG HH11 H 10.194 -0.532 3.246 5.00 . A A . 150 ARG HH11 1 1
4 9177 1 1 131 ARG HH12 H 11.661 0.118 3.896 5.00 . A A . 150 ARG HH12 1 1
4 9178 1 1 131 ARG HH21 H 10.599 0.007 7.217 5.00 . A A . 150 ARG HH21 1 1
4 9179 1 1 131 ARG HH22 H 11.890 0.422 6.139 5.00 . A A . 150 ARG HH22 1 1
4 9180 1 1 131 ARG N N 5.897 -4.711 5.577 1.00 . A A . 150 ARG N 1 1
4 9181 1 1 131 ARG NE N 9.007 -0.802 5.447 1.00 . A A . 150 ARG NE 1 1
4 9182 1 1 131 ARG NH1 N 10.738 -0.240 4.033 5.00 . A A . 150 ARG NH1 1 1
4 9183 1 1 131 ARG NH2 N 10.969 0.067 6.288 5.00 . A A . 150 ARG NH2 1 1
4 9184 1 1 131 ARG O O 8.911 -4.278 7.530 1.00 . A A . 150 ARG O 1 1
4 9185 1 1 132 ASP C C 8.462 -7.612 8.461 1.00 . A A . 151 ASP C 1 1
4 9186 1 1 132 ASP CA C 7.701 -6.363 8.878 1.00 . A A . 151 ASP CA 1 1
4 9187 1 1 132 ASP CB C 6.571 -6.734 9.840 1.00 . A A . 151 ASP CB 1 1
4 9188 1 1 132 ASP CG C 6.941 -6.579 11.302 1.00 . A A . 151 ASP CG 1 1
4 9189 1 1 132 ASP H H 6.311 -5.974 7.336 1.00 . A A . 151 ASP H 1 1
4 9190 1 1 132 ASP HA H 8.381 -5.688 9.375 1.00 . A A . 151 ASP HA 1 1
4 9191 1 1 132 ASP HB2 H 5.717 -6.101 9.638 2.00 . A A . 151 ASP HB2 1 1
4 9192 1 1 132 ASP HB3 H 6.289 -7.764 9.670 2.00 . A A . 151 ASP HB3 1 1
4 9193 1 1 132 ASP N N 7.169 -5.685 7.706 1.00 . A A . 151 ASP N 1 1
4 9194 1 1 132 ASP O O 8.713 -8.502 9.273 1.00 . A A . 151 ASP O 1 1
4 9195 1 1 132 ASP OD1 O 6.855 -5.446 11.819 1.00 . A A . 151 ASP OD1 1 1
4 9196 1 1 132 ASP OD2 O 7.316 -7.592 11.929 1.00 . A A . 151 ASP OD2 1 1
4 9197 1 1 133 GLY C C 8.683 -10.051 6.573 1.00 . A A . 152 GLY C 1 1
4 9198 1 1 133 GLY CA C 9.545 -8.811 6.672 1.00 . A A . 152 GLY CA 1 1
4 9199 1 1 133 GLY H H 8.588 -6.929 6.584 1.00 . A A . 152 GLY H 1 1
4 9200 1 1 133 GLY HA2 H 9.930 -8.572 5.690 2.00 . A A . 152 GLY HA2 1 1
4 9201 1 1 133 GLY HA3 H 10.374 -9.016 7.331 2.00 . A A . 152 GLY HA3 1 1
4 9202 1 1 133 GLY N N 8.821 -7.668 7.184 1.00 . A A . 152 GLY N 1 1
4 9203 1 1 133 GLY O O 9.157 -11.167 6.787 1.00 . A A . 152 GLY O 1 1
4 9204 1 1 134 THR C C 5.913 -11.059 4.715 1.00 . A A . 153 THR C 1 1
4 9205 1 1 134 THR CA C 6.473 -10.964 6.129 1.00 . A A . 153 THR CA 1 1
4 9206 1 1 134 THR CB C 5.309 -10.824 7.125 1.00 . A A . 153 THR CB 1 1
4 9207 1 1 134 THR CG2 C 5.549 -11.676 8.362 1.00 . A A . 153 THR CG2 1 1
4 9208 1 1 134 THR H H 7.090 -8.938 6.095 1.00 . A A . 153 THR H 1 1
4 9209 1 1 134 THR HA H 7.006 -11.876 6.356 1.00 . A A . 153 THR HA 1 1
4 9210 1 1 134 THR HB H 4.401 -11.161 6.645 1.00 . A A . 153 THR HB 1 1
4 9211 1 1 134 THR HG1 H 5.069 -9.394 8.463 1.00 . A A . 153 THR HG1 1 1
4 9212 1 1 134 THR HG21 H 6.414 -11.304 8.893 1.00 . A A . 153 THR HG21 1 1
4 9213 1 1 134 THR HG22 H 5.721 -12.700 8.066 1.00 . A A . 153 THR HG22 1 1
4 9214 1 1 134 THR HG23 H 4.684 -11.628 9.006 1.00 . A A . 153 THR HG23 1 1
4 9215 1 1 134 THR N N 7.409 -9.854 6.251 1.00 . A A . 153 THR N 1 1
4 9216 1 1 134 THR O O 5.822 -10.059 4.002 1.00 . A A . 153 THR O 1 1
4 9217 1 1 134 THR OG1 O 5.152 -9.452 7.509 1.00 . A A . 153 THR OG1 1 1
4 9218 1 1 135 ARG C C 3.948 -13.613 3.004 1.00 . A A . 154 ARG C 1 1
4 9219 1 1 135 ARG CA C 4.986 -12.496 2.982 1.00 . A A . 154 ARG CA 1 1
4 9220 1 1 135 ARG CB C 6.105 -12.845 1.999 1.00 . A A . 154 ARG CB 1 1
4 9221 1 1 135 ARG CD C 8.505 -13.279 2.638 1.00 . A A . 154 ARG CD 1 1
4 9222 1 1 135 ARG CG C 7.104 -13.858 2.534 1.00 . A A . 154 ARG CG 1 1
4 9223 1 1 135 ARG CZ C 10.034 -14.370 1.051 4.00 . A A . 154 ARG CZ 1 1
4 9224 1 1 135 ARG H H 5.635 -13.028 4.925 1.00 . A A . 154 ARG H 1 1
4 9225 1 1 135 ARG HA H 4.509 -11.582 2.661 1.00 . A A . 154 ARG HA 1 1
4 9226 1 1 135 ARG HB2 H 5.664 -13.248 1.099 2.00 . A A . 154 ARG HB2 1 1
4 9227 1 1 135 ARG HB3 H 6.641 -11.942 1.747 2.00 . A A . 154 ARG HB3 1 1
4 9228 1 1 135 ARG HD2 H 8.580 -12.429 1.976 2.00 . A A . 154 ARG HD2 1 1
4 9229 1 1 135 ARG HD3 H 8.674 -12.958 3.656 2.00 . A A . 154 ARG HD3 1 1
4 9230 1 1 135 ARG HE H 9.858 -14.852 2.979 1.00 . A A . 154 ARG HE 1 1
4 9231 1 1 135 ARG HG2 H 6.784 -14.178 3.516 2.00 . A A . 154 ARG HG2 1 1
4 9232 1 1 135 ARG HG3 H 7.128 -14.711 1.868 2.00 . A A . 154 ARG HG3 1 1
4 9233 1 1 135 ARG HH11 H 8.914 -12.888 0.256 5.00 . A A . 154 ARG HH11 1 1
4 9234 1 1 135 ARG HH12 H 9.998 -13.671 -0.845 5.00 . A A . 154 ARG HH12 1 1
4 9235 1 1 135 ARG HH21 H 11.290 -15.882 1.521 5.00 . A A . 154 ARG HH21 1 1
4 9236 1 1 135 ARG HH22 H 11.340 -15.363 -0.131 5.00 . A A . 154 ARG HH22 1 1
4 9237 1 1 135 ARG N N 5.537 -12.269 4.313 1.00 . A A . 154 ARG N 1 1
4 9238 1 1 135 ARG NE N 9.530 -14.254 2.274 1.00 . A A . 154 ARG NE 1 1
4 9239 1 1 135 ARG NH1 N 9.614 -13.579 0.074 5.00 . A A . 154 ARG NH1 1 1
4 9240 1 1 135 ARG NH2 N 10.965 -15.280 0.792 5.00 . A A . 154 ARG NH2 1 1
4 9241 1 1 135 ARG O O 4.274 -14.774 3.252 1.00 . A A . 154 ARG O 1 1
4 9242 1 1 136 TYR C C 1.044 -14.383 1.318 1.00 . A A . 155 TYR C 1 1
4 9243 1 1 136 TYR CA C 1.608 -14.228 2.725 1.00 . A A . 155 TYR CA 1 1
4 9244 1 1 136 TYR CB C 0.497 -13.807 3.690 1.00 . A A . 155 TYR CB 1 1
4 9245 1 1 136 TYR CD1 C 1.933 -12.662 5.420 1.00 . A A . 155 TYR CD1 1 1
4 9246 1 1 136 TYR CD2 C 0.007 -11.506 4.614 1.00 . A A . 155 TYR CD2 1 1
4 9247 1 1 136 TYR CE1 C 2.233 -11.596 6.244 1.00 . A A . 155 TYR CE1 1 1
4 9248 1 1 136 TYR CE2 C 0.303 -10.436 5.437 1.00 . A A . 155 TYR CE2 1 1
4 9249 1 1 136 TYR CG C 0.818 -12.637 4.591 1.00 . A A . 155 TYR CG 1 1
4 9250 1 1 136 TYR CZ C 1.416 -10.486 6.249 1.00 . A A . 155 TYR CZ 1 1
4 9251 1 1 136 TYR H H 2.497 -12.314 2.547 1.00 . A A . 155 TYR H 1 1
4 9252 1 1 136 TYR HA H 2.010 -15.178 3.046 1.00 . A A . 155 TYR HA 1 1
4 9253 1 1 136 TYR HB2 H -0.379 -13.543 3.114 2.00 . A A . 155 TYR HB2 1 1
4 9254 1 1 136 TYR HB3 H 0.252 -14.648 4.324 2.00 . A A . 155 TYR HB3 1 1
4 9255 1 1 136 TYR HD1 H 2.571 -13.532 5.414 1.00 . A A . 155 TYR HD1 1 1
4 9256 1 1 136 TYR HD2 H -0.869 -11.470 3.978 1.00 . A A . 155 TYR HD2 1 1
4 9257 1 1 136 TYR HE1 H 3.104 -11.635 6.881 1.00 . A A . 155 TYR HE1 1 1
4 9258 1 1 136 TYR HE2 H -0.336 -9.566 5.440 1.00 . A A . 155 TYR HE2 1 1
4 9259 1 1 136 TYR HH H 2.665 -9.341 7.156 1.00 . A A . 155 TYR HH 1 1
4 9260 1 1 136 TYR N N 2.695 -13.255 2.739 1.00 . A A . 155 TYR N 1 1
4 9261 1 1 136 TYR O O 0.498 -13.437 0.749 1.00 . A A . 155 TYR O 1 1
4 9262 1 1 136 TYR OH O 1.712 -9.424 7.071 1.00 . A A . 155 TYR OH 1 1
4 9263 1 1 137 VAL C C -0.707 -16.461 -0.552 1.00 . A A . 156 VAL C 1 1
4 9264 1 1 137 VAL CA C 0.693 -15.856 -0.584 1.00 . A A . 156 VAL CA 1 1
4 9265 1 1 137 VAL CB C 1.634 -16.815 -1.336 1.00 . A A . 156 VAL CB 1 1
4 9266 1 1 137 VAL CG1 C 1.211 -16.962 -2.789 2.00 . A A . 156 VAL CG1 1 1
4 9267 1 1 137 VAL CG2 C 3.074 -16.332 -1.260 2.00 . A A . 156 VAL CG2 1 1
4 9268 1 1 137 VAL H H 1.631 -16.293 1.262 1.00 . A A . 156 VAL H 1 1
4 9269 1 1 137 VAL HA H 0.659 -14.923 -1.124 1.00 . A A . 156 VAL HA 1 1
4 9270 1 1 137 VAL HB H 1.574 -17.782 -0.863 1.00 . A A . 156 VAL HB 1 1
4 9271 1 1 137 VAL HG11 H 1.633 -16.156 -3.371 1.00 . A A . 156 VAL HG11 1 1
4 9272 1 1 137 VAL HG12 H 0.133 -16.930 -2.855 1.00 . A A . 156 VAL HG12 1 1
4 9273 1 1 137 VAL HG13 H 1.566 -17.908 -3.174 1.00 . A A . 156 VAL HG13 1 1
4 9274 1 1 137 VAL HG21 H 3.507 -16.332 -2.250 1.00 . A A . 156 VAL HG21 1 1
4 9275 1 1 137 VAL HG22 H 3.641 -16.991 -0.619 1.00 . A A . 156 VAL HG22 1 1
4 9276 1 1 137 VAL HG23 H 3.097 -15.330 -0.858 1.00 . A A . 156 VAL HG23 1 1
4 9277 1 1 137 VAL N N 1.183 -15.580 0.759 1.00 . A A . 156 VAL N 1 1
4 9278 1 1 137 VAL O O -0.997 -17.343 0.255 1.00 . A A . 156 VAL O 1 1
4 9279 1 1 138 GLN C C -3.435 -16.414 -2.969 1.00 . A A . 157 GLN C 1 1
4 9280 1 1 138 GLN CA C -2.939 -16.471 -1.529 1.00 . A A . 157 GLN CA 1 1
4 9281 1 1 138 GLN CB C -3.859 -15.647 -0.625 1.00 . A A . 157 GLN CB 1 1
4 9282 1 1 138 GLN CD C -5.710 -13.997 -1.128 1.00 . A A . 157 GLN CD 1 1
4 9283 1 1 138 GLN CG C -4.224 -14.289 -1.201 1.00 . A A . 157 GLN CG 1 1
4 9284 1 1 138 GLN H H -1.273 -15.281 -2.061 1.00 . A A . 157 GLN H 1 1
4 9285 1 1 138 GLN HA H -2.946 -17.499 -1.198 1.00 . A A . 157 GLN HA 1 1
4 9286 1 1 138 GLN HB2 H -4.770 -16.202 -0.458 2.00 . A A . 157 GLN HB2 1 1
4 9287 1 1 138 GLN HB3 H -3.365 -15.491 0.323 2.00 . A A . 157 GLN HB3 1 1
4 9288 1 1 138 GLN HE21 H -5.357 -12.351 -0.066 5.00 . A A . 157 GLN HE21 1 1
4 9289 1 1 138 GLN HE22 H -7.023 -12.688 -0.402 5.00 . A A . 157 GLN HE22 1 1
4 9290 1 1 138 GLN HG2 H -3.696 -13.526 -0.650 2.00 . A A . 157 GLN HG2 1 1
4 9291 1 1 138 GLN HG3 H -3.919 -14.258 -2.235 2.00 . A A . 157 GLN HG3 1 1
4 9292 1 1 138 GLN N N -1.569 -15.981 -1.443 1.00 . A A . 157 GLN N 1 1
4 9293 1 1 138 GLN NE2 N -6.066 -12.902 -0.466 4.00 . A A . 157 GLN NE2 1 1
4 9294 1 1 138 GLN O O -2.814 -15.780 -3.822 1.00 . A A . 157 GLN O 1 1
4 9295 1 1 138 GLN OE1 O -6.530 -14.746 -1.660 1.00 . A A . 157 GLN OE1 1 1
4 9296 1 1 139 LYS C C -6.478 -16.416 -4.615 1.00 . A A . 158 LYS C 1 1
4 9297 1 1 139 LYS CA C -5.117 -17.100 -4.581 1.00 . A A . 158 LYS CA 1 1
4 9298 1 1 139 LYS CB C -5.251 -18.535 -5.081 1.00 . A A . 158 LYS CB 1 1
4 9299 1 1 139 LYS CD C -3.814 -20.400 -5.969 1.00 . A A . 158 LYS CD 1 1
4 9300 1 1 139 LYS CE C -2.329 -20.624 -6.202 1.00 . A A . 158 LYS CE 1 1
4 9301 1 1 139 LYS CG C -4.189 -18.932 -6.094 1.00 . A A . 158 LYS CG 1 1
4 9302 1 1 139 LYS H H -5.005 -17.572 -2.522 1.00 . A A . 158 LYS H 1 1
4 9303 1 1 139 LYS HA H -4.443 -16.564 -5.231 1.00 . A A . 158 LYS HA 1 1
4 9304 1 1 139 LYS HB2 H -5.185 -19.207 -4.238 2.00 . A A . 158 LYS HB2 1 1
4 9305 1 1 139 LYS HB3 H -6.219 -18.646 -5.543 2.00 . A A . 158 LYS HB3 1 1
4 9306 1 1 139 LYS HD2 H -4.069 -20.743 -4.978 2.00 . A A . 158 LYS HD2 1 1
4 9307 1 1 139 LYS HD3 H -4.372 -20.966 -6.700 2.00 . A A . 158 LYS HD3 1 1
4 9308 1 1 139 LYS HE2 H -1.977 -19.901 -6.923 2.00 . A A . 158 LYS HE2 1 1
4 9309 1 1 139 LYS HE3 H -1.806 -20.483 -5.268 2.00 . A A . 158 LYS HE3 1 1
4 9310 1 1 139 LYS HG2 H -4.570 -18.751 -7.088 2.00 . A A . 158 LYS HG2 1 1
4 9311 1 1 139 LYS HG3 H -3.307 -18.331 -5.930 2.00 . A A . 158 LYS HG3 1 1
4 9312 1 1 139 LYS HZ1 H -1.863 -21.962 -7.736 1.00 . A A . 158 LYS HZ1 1 1
4 9313 1 1 139 LYS HZ2 H -2.859 -22.616 -6.537 1.00 . A A . 158 LYS HZ2 1 1
4 9314 1 1 139 LYS HZ3 H -1.211 -22.388 -6.234 1.00 . A A . 158 LYS HZ3 1 1
4 9315 1 1 139 LYS N N -4.552 -17.081 -3.239 1.00 . A A . 158 LYS N 1 1
4 9316 1 1 139 LYS NZ N -2.045 -21.994 -6.713 1.00 . A A . 158 LYS NZ 1 1
4 9317 1 1 139 LYS O O -7.477 -16.970 -4.155 1.00 . A A . 158 LYS O 1 1
4 9318 1 1 140 GLY C C -7.860 -13.689 -6.560 1.00 . A A . 159 GLY C 1 1
4 9319 1 1 140 GLY CA C -7.751 -14.468 -5.263 1.00 . A A . 159 GLY CA 1 1
4 9320 1 1 140 GLY H H -5.680 -14.824 -5.519 1.00 . A A . 159 GLY H 1 1
4 9321 1 1 140 GLY HA2 H -8.578 -15.161 -5.201 2.00 . A A . 159 GLY HA2 1 1
4 9322 1 1 140 GLY HA3 H -7.808 -13.777 -4.433 2.00 . A A . 159 GLY HA3 1 1
4 9323 1 1 140 GLY N N -6.509 -15.211 -5.169 1.00 . A A . 159 GLY N 1 1
4 9324 1 1 140 GLY O O -7.508 -14.191 -7.627 1.00 . A A . 159 GLY O 1 1
4 9325 1 1 141 GLU C C -8.879 -10.186 -7.193 1.00 . A A . 160 GLU C 1 1
4 9326 1 1 141 GLU CA C -8.507 -11.596 -7.630 1.00 . A A . 160 GLU CA 1 1
4 9327 1 1 141 GLU CB C -9.580 -12.158 -8.565 1.00 . A A . 160 GLU CB 1 1
4 9328 1 1 141 GLU CD C -10.037 -12.889 -10.944 1.00 . A A . 160 GLU CD 1 1
4 9329 1 1 141 GLU CG C -9.022 -12.810 -9.820 1.00 . A A . 160 GLU CG 1 1
4 9330 1 1 141 GLU H H -8.609 -12.118 -5.583 1.00 . A A . 160 GLU H 1 1
4 9331 1 1 141 GLU HA H -7.562 -11.565 -8.153 1.00 . A A . 160 GLU HA 1 1
4 9332 1 1 141 GLU HB2 H -10.156 -12.897 -8.028 2.00 . A A . 160 GLU HB2 1 1
4 9333 1 1 141 GLU HB3 H -10.234 -11.354 -8.865 2.00 . A A . 160 GLU HB3 1 1
4 9334 1 1 141 GLU HG2 H -8.174 -12.235 -10.162 2.00 . A A . 160 GLU HG2 1 1
4 9335 1 1 141 GLU HG3 H -8.700 -13.812 -9.577 2.00 . A A . 160 GLU HG3 1 1
4 9336 1 1 141 GLU N N -8.349 -12.458 -6.463 1.00 . A A . 160 GLU N 1 1
4 9337 1 1 141 GLU O O -9.658 -10.008 -6.258 1.00 . A A . 160 GLU O 1 1
4 9338 1 1 141 GLU OE1 O -10.167 -11.901 -11.697 1.00 . A A . 160 GLU OE1 1 1
4 9339 1 1 141 GLU OE2 O -10.702 -13.939 -11.071 1.00 . A A . 160 GLU OE2 1 1
4 9340 1 1 142 TYR C C -7.927 -6.823 -8.482 1.00 . A A . 161 TYR C 1 1
4 9341 1 1 142 TYR CA C -8.600 -7.795 -7.514 1.00 . A A . 161 TYR CA 1 1
4 9342 1 1 142 TYR CB C -8.141 -7.509 -6.081 1.00 . A A . 161 TYR CB 1 1
4 9343 1 1 142 TYR CD1 C -5.938 -8.656 -6.583 1.00 . A A . 161 TYR CD1 1 1
4 9344 1 1 142 TYR CD2 C -5.999 -7.048 -4.824 1.00 . A A . 161 TYR CD2 1 1
4 9345 1 1 142 TYR CE1 C -4.593 -8.864 -6.352 1.00 . A A . 161 TYR CE1 1 1
4 9346 1 1 142 TYR CE2 C -4.654 -7.253 -4.588 1.00 . A A . 161 TYR CE2 1 1
4 9347 1 1 142 TYR CG C -6.666 -7.744 -5.824 1.00 . A A . 161 TYR CG 1 1
4 9348 1 1 142 TYR CZ C -3.956 -8.160 -5.354 1.00 . A A . 161 TYR CZ 1 1
4 9349 1 1 142 TYR H H -7.699 -9.381 -8.597 1.00 . A A . 161 TYR H 1 1
4 9350 1 1 142 TYR HA H -9.668 -7.654 -7.572 1.00 . A A . 161 TYR HA 1 1
4 9351 1 1 142 TYR HB2 H -8.353 -6.475 -5.846 2.00 . A A . 161 TYR HB2 1 1
4 9352 1 1 142 TYR HB3 H -8.696 -8.143 -5.403 2.00 . A A . 161 TYR HB3 1 1
4 9353 1 1 142 TYR HD1 H -6.438 -9.210 -7.362 1.00 . A A . 161 TYR HD1 1 1
4 9354 1 1 142 TYR HD2 H -6.548 -6.340 -4.222 1.00 . A A . 161 TYR HD2 1 1
4 9355 1 1 142 TYR HE1 H -4.046 -9.576 -6.953 1.00 . A A . 161 TYR HE1 1 1
4 9356 1 1 142 TYR HE2 H -4.155 -6.703 -3.804 1.00 . A A . 161 TYR HE2 1 1
4 9357 1 1 142 TYR HH H -2.118 -8.153 -5.917 1.00 . A A . 161 TYR HH 1 1
4 9358 1 1 142 TYR N N -8.318 -9.184 -7.862 1.00 . A A . 161 TYR N 1 1
4 9359 1 1 142 TYR O O -8.463 -5.753 -8.768 1.00 . A A . 161 TYR O 1 1
4 9360 1 1 142 TYR OH O -2.616 -8.363 -5.123 1.00 . A A . 161 TYR OH 1 1
4 9361 1 1 143 ARG C C -6.224 -6.808 -11.350 1.00 . A A . 162 ARG C 1 1
4 9362 1 1 143 ARG CA C -6.017 -6.349 -9.911 1.00 . A A . 162 ARG CA 1 1
4 9363 1 1 143 ARG CB C -4.526 -6.353 -9.570 1.00 . A A . 162 ARG CB 1 1
4 9364 1 1 143 ARG CD C -2.352 -5.536 -10.554 1.00 . A A . 162 ARG CD 1 1
4 9365 1 1 143 ARG CG C -3.760 -5.161 -10.118 1.00 . A A . 162 ARG CG 1 1
4 9366 1 1 143 ARG CZ C -0.979 -5.486 -12.594 4.00 . A A . 162 ARG CZ 1 1
4 9367 1 1 143 ARG H H -6.373 -8.060 -8.717 1.00 . A A . 162 ARG H 1 1
4 9368 1 1 143 ARG HA H -6.395 -5.342 -9.811 1.00 . A A . 162 ARG HA 1 1
4 9369 1 1 143 ARG HB2 H -4.415 -6.361 -8.496 2.00 . A A . 162 ARG HB2 1 1
4 9370 1 1 143 ARG HB3 H -4.081 -7.254 -9.970 2.00 . A A . 162 ARG HB3 1 1
4 9371 1 1 143 ARG HD2 H -1.644 -5.018 -9.922 2.00 . A A . 162 ARG HD2 1 1
4 9372 1 1 143 ARG HD3 H -2.224 -6.601 -10.438 2.00 . A A . 162 ARG HD3 1 1
4 9373 1 1 143 ARG HE H -2.795 -4.677 -12.420 1.00 . A A . 162 ARG HE 1 1
4 9374 1 1 143 ARG HG2 H -4.294 -4.765 -10.970 2.00 . A A . 162 ARG HG2 1 1
4 9375 1 1 143 ARG HG3 H -3.698 -4.403 -9.351 2.00 . A A . 162 ARG HG3 1 1
4 9376 1 1 143 ARG HH11 H -0.124 -6.433 -11.027 5.00 . A A . 162 ARG HH11 1 1
4 9377 1 1 143 ARG HH12 H 0.826 -6.387 -12.475 5.00 . A A . 162 ARG HH12 1 1
4 9378 1 1 143 ARG HH21 H -1.537 -4.619 -14.332 5.00 . A A . 162 ARG HH21 1 1
4 9379 1 1 143 ARG HH22 H 0.027 -5.363 -14.342 5.00 . A A . 162 ARG HH22 1 1
4 9380 1 1 143 ARG N N -6.754 -7.197 -8.981 1.00 . A A . 162 ARG N 1 1
4 9381 1 1 143 ARG NE N -2.098 -5.175 -11.945 1.00 . A A . 162 ARG NE 1 1
4 9382 1 1 143 ARG NH1 N -0.013 -6.157 -11.981 5.00 . A A . 162 ARG NH1 1 1
4 9383 1 1 143 ARG NH2 N -0.817 -5.126 -13.859 5.00 . A A . 162 ARG NH2 1 1
4 9384 1 1 143 ARG O O -5.359 -7.460 -11.935 1.00 . A A . 162 ARG O 1 1
4 9385 1 1 144 THR C C -7.190 -5.788 -14.272 1.00 . A A . 163 THR C 1 1
4 9386 1 1 144 THR CA C -7.697 -6.836 -13.286 1.00 . A A . 163 THR CA 1 1
4 9387 1 1 144 THR CB C -9.214 -7.015 -13.480 1.00 . A A . 163 THR CB 1 1
4 9388 1 1 144 THR CG2 C -9.553 -8.467 -13.784 1.00 . A A . 163 THR CG2 1 1
4 9389 1 1 144 THR H H -8.025 -5.941 -11.398 1.00 . A A . 163 THR H 1 1
4 9390 1 1 144 THR HA H -7.214 -7.780 -13.496 1.00 . A A . 163 THR HA 1 1
4 9391 1 1 144 THR HB H -9.530 -6.406 -14.314 1.00 . A A . 163 THR HB 1 1
4 9392 1 1 144 THR HG1 H -9.517 -7.007 -11.530 1.00 . A A . 163 THR HG1 1 1
4 9393 1 1 144 THR HG21 H -10.413 -8.765 -13.201 1.00 . A A . 163 THR HG21 1 1
4 9394 1 1 144 THR HG22 H -8.711 -9.094 -13.530 1.00 . A A . 163 THR HG22 1 1
4 9395 1 1 144 THR HG23 H -9.776 -8.572 -14.835 1.00 . A A . 163 THR HG23 1 1
4 9396 1 1 144 THR N N -7.376 -6.462 -11.916 1.00 . A A . 163 THR N 1 1
4 9397 1 1 144 THR O O -7.945 -4.920 -14.711 1.00 . A A . 163 THR O 1 1
4 9398 1 1 144 THR OG1 O -9.912 -6.594 -12.302 1.00 . A A . 163 THR OG1 1 1
4 9399 1 1 145 ASN C C -4.158 -5.563 -16.321 1.00 . A A . 164 ASN C 1 1
4 9400 1 1 145 ASN CA C -5.306 -4.923 -15.547 1.00 . A A . 164 ASN CA 1 1
4 9401 1 1 145 ASN CB C -4.803 -3.688 -14.794 1.00 . A A . 164 ASN CB 1 1
4 9402 1 1 145 ASN CG C -4.107 -2.676 -15.682 1.00 . A A . 164 ASN CG 1 1
4 9403 1 1 145 ASN H H -5.353 -6.582 -14.231 1.00 . A A . 164 ASN H 1 1
4 9404 1 1 145 ASN HA H -6.069 -4.618 -16.246 1.00 . A A . 164 ASN HA 1 1
4 9405 1 1 145 ASN HB2 H -5.644 -3.200 -14.319 2.00 . A A . 164 ASN HB2 1 1
4 9406 1 1 145 ASN HB3 H -4.105 -4.004 -14.031 2.00 . A A . 164 ASN HB3 1 1
4 9407 1 1 145 ASN HD21 H -2.737 -2.350 -14.274 5.00 . A A . 164 ASN HD21 1 1
4 9408 1 1 145 ASN HD22 H -2.551 -1.434 -15.733 5.00 . A A . 164 ASN HD22 1 1
4 9409 1 1 145 ASN N N -5.908 -5.870 -14.614 1.00 . A A . 164 ASN N 1 1
4 9410 1 1 145 ASN ND2 N -3.023 -2.095 -15.179 4.00 . A A . 164 ASN ND2 1 1
4 9411 1 1 145 ASN O O -2.992 -5.433 -15.946 1.00 . A A . 164 ASN O 1 1
4 9412 1 1 145 ASN OD1 O -4.537 -2.418 -16.806 1.00 . A A . 164 ASN OD1 1 1
4 9413 1 1 146 PRO C C -2.817 -5.965 -19.244 1.00 . A A . 165 PRO C 1 1
4 9414 1 1 146 PRO CA C -3.477 -6.924 -18.261 1.00 . A A . 165 PRO CA 1 1
4 9415 1 1 146 PRO CB C -4.301 -7.969 -19.008 1.00 . A A . 165 PRO CB 1 1
4 9416 1 1 146 PRO CD C -5.840 -6.462 -17.940 1.00 . A A . 165 PRO CD 1 1
4 9417 1 1 146 PRO CG C -5.656 -7.355 -19.141 1.00 . A A . 165 PRO CG 1 1
4 9418 1 1 146 PRO HA H -2.718 -7.418 -17.670 1.00 . A A . 165 PRO HA 1 1
4 9419 1 1 146 PRO HB2 H -3.856 -8.158 -19.974 2.00 . A A . 165 PRO HB2 1 1
4 9420 1 1 146 PRO HB3 H -4.333 -8.883 -18.435 2.00 . A A . 165 PRO HB3 1 1
4 9421 1 1 146 PRO HD2 H -6.278 -5.521 -18.237 2.00 . A A . 165 PRO HD2 1 1
4 9422 1 1 146 PRO HD3 H -6.462 -6.949 -17.203 2.00 . A A . 165 PRO HD3 1 1
4 9423 1 1 146 PRO HG2 H -5.705 -6.773 -20.050 2.00 . A A . 165 PRO HG2 1 1
4 9424 1 1 146 PRO HG3 H -6.408 -8.129 -19.151 2.00 . A A . 165 PRO HG3 1 1
4 9425 1 1 146 PRO N N -4.476 -6.263 -17.422 1.00 . A A . 165 PRO N 1 1
4 9426 1 1 146 PRO O O -3.335 -5.730 -20.336 1.00 . A A . 165 PRO O 1 1
4 9427 1 1 147 GLU C C -0.288 -5.284 -20.850 1.00 . A A . 166 GLU C 1 1
4 9428 1 1 147 GLU CA C -0.926 -4.506 -19.714 1.00 . A A . 166 GLU CA 1 1
4 9429 1 1 147 GLU CB C 0.145 -3.764 -18.912 1.00 . A A . 166 GLU CB 1 1
4 9430 1 1 147 GLU CD C 0.623 -1.796 -17.397 1.00 . A A . 166 GLU CD 1 1
4 9431 1 1 147 GLU CG C -0.250 -2.354 -18.504 1.00 . A A . 166 GLU CG 1 1
4 9432 1 1 147 GLU H H -1.299 -5.658 -17.984 1.00 . A A . 166 GLU H 1 1
4 9433 1 1 147 GLU HA H -1.624 -3.795 -20.125 1.00 . A A . 166 GLU HA 1 1
4 9434 1 1 147 GLU HB2 H 0.360 -4.326 -18.015 2.00 . A A . 166 GLU HB2 1 1
4 9435 1 1 147 GLU HB3 H 1.044 -3.702 -19.508 2.00 . A A . 166 GLU HB3 1 1
4 9436 1 1 147 GLU HG2 H -0.168 -1.706 -19.367 2.00 . A A . 166 GLU HG2 1 1
4 9437 1 1 147 GLU HG3 H -1.275 -2.366 -18.161 2.00 . A A . 166 GLU HG3 1 1
4 9438 1 1 147 GLU N N -1.665 -5.424 -18.857 1.00 . A A . 166 GLU N 1 1
4 9439 1 1 147 GLU O O 0.935 -5.350 -20.969 1.00 . A A . 166 GLU O 1 1
4 9440 1 1 147 GLU OE1 O 0.534 -2.303 -16.259 1.00 . A A . 166 GLU OE1 1 1
4 9441 1 1 147 GLU OE2 O 1.397 -0.855 -17.668 1.00 . A A . 166 GLU OE2 1 1
4 9442 1 1 148 ASP C C -0.357 -8.109 -22.252 1.00 . A A . 167 ASP C 1 1
4 9443 1 1 148 ASP CA C -0.690 -6.721 -22.773 1.00 . A A . 167 ASP CA 1 1
4 9444 1 1 148 ASP CB C 0.530 -6.101 -23.457 1.00 . A A . 167 ASP CB 1 1
4 9445 1 1 148 ASP CG C 0.398 -6.064 -24.967 1.00 . A A . 167 ASP CG 1 1
4 9446 1 1 148 ASP H H -2.098 -5.824 -21.479 1.00 . A A . 167 ASP H 1 1
4 9447 1 1 148 ASP HA H -1.501 -6.796 -23.482 1.00 . A A . 167 ASP HA 1 1
4 9448 1 1 148 ASP HB2 H 0.658 -5.087 -23.101 2.00 . A A . 167 ASP HB2 1 1
4 9449 1 1 148 ASP HB3 H 1.408 -6.680 -23.207 2.00 . A A . 167 ASP HB3 1 1
4 9450 1 1 148 ASP N N -1.139 -5.901 -21.659 1.00 . A A . 167 ASP N 1 1
4 9451 1 1 148 ASP O O 0.467 -8.827 -22.819 1.00 . A A . 167 ASP O 1 1
4 9452 1 1 148 ASP OD1 O -0.211 -5.103 -25.485 1.00 . A A . 167 ASP OD1 1 1
4 9453 1 1 148 ASP OD2 O 0.901 -6.994 -25.631 1.00 . A A . 167 ASP OD2 1 1
4 9454 1 1 149 ILE C C 0.665 -9.982 -20.219 1.00 . A A . 168 ILE C 1 1
4 9455 1 1 149 ILE CA C -0.813 -9.754 -20.514 1.00 . A A . 168 ILE CA 1 1
4 9456 1 1 149 ILE CB C -1.360 -10.878 -21.395 1.00 . A A . 168 ILE CB 1 1
4 9457 1 1 149 ILE CD1 C -3.625 -11.202 -20.266 1.00 . A A . 168 ILE CD1 1 1
4 9458 1 1 149 ILE CG1 C -2.880 -10.762 -21.508 1.00 . A A . 168 ILE CG1 1 1
4 9459 1 1 149 ILE CG2 C -0.964 -12.238 -20.842 1.00 . A A . 168 ILE CG2 1 1
4 9460 1 1 149 ILE H H -1.651 -7.849 -20.760 1.00 . A A . 168 ILE H 1 1
4 9461 1 1 149 ILE HA H -1.361 -9.755 -19.582 1.00 . A A . 168 ILE HA 1 1
4 9462 1 1 149 ILE HB H -0.925 -10.761 -22.371 1.00 . A A . 168 ILE HB 1 1
4 9463 1 1 149 ILE HD11 H -3.249 -12.162 -19.943 1.00 . A A . 168 ILE HD11 1 1
4 9464 1 1 149 ILE HD12 H -4.678 -11.284 -20.487 1.00 . A A . 168 ILE HD12 1 1
4 9465 1 1 149 ILE HD13 H -3.478 -10.475 -19.481 1.00 . A A . 168 ILE HD13 1 1
4 9466 1 1 149 ILE HG12 H -3.141 -9.731 -21.701 2.00 . A A . 168 ILE HG12 1 1
4 9467 1 1 149 ILE HG13 H -3.222 -11.370 -22.333 2.00 . A A . 168 ILE HG13 1 1
4 9468 1 1 149 ILE HG21 H -1.033 -12.216 -19.763 1.00 . A A . 168 ILE HG21 1 1
4 9469 1 1 149 ILE HG22 H 0.049 -12.464 -21.134 1.00 . A A . 168 ILE HG22 1 1
4 9470 1 1 149 ILE HG23 H -1.632 -12.992 -21.230 1.00 . A A . 168 ILE HG23 1 1
4 9471 1 1 149 ILE N N -1.014 -8.469 -21.152 1.00 . A A . 168 ILE N 1 1
4 9472 1 1 149 ILE O O 1.084 -11.082 -19.857 1.00 . A A . 168 ILE O 1 1
4 9473 1 1 150 TYR C C 3.463 -10.328 -20.485 1.00 . A A . 169 TYR C 1 1
4 9474 1 1 150 TYR CA C 2.882 -8.967 -20.107 1.00 . A A . 169 TYR CA 1 1
4 9475 1 1 150 TYR CB C 3.167 -8.664 -18.632 1.00 . A A . 169 TYR CB 1 1
4 9476 1 1 150 TYR CD1 C 0.810 -8.469 -17.734 1.00 . A A . 169 TYR CD1 1 1
4 9477 1 1 150 TYR CD2 C 2.287 -10.024 -16.693 1.00 . A A . 169 TYR CD2 1 1
4 9478 1 1 150 TYR CE1 C -0.195 -8.830 -16.857 1.00 . A A . 169 TYR CE1 1 1
4 9479 1 1 150 TYR CE2 C 1.287 -10.389 -15.812 1.00 . A A . 169 TYR CE2 1 1
4 9480 1 1 150 TYR CG C 2.067 -9.060 -17.669 1.00 . A A . 169 TYR CG 1 1
4 9481 1 1 150 TYR CZ C 0.048 -9.789 -15.899 1.00 . A A . 169 TYR CZ 1 1
4 9482 1 1 150 TYR H H 1.041 -8.068 -20.645 1.00 . A A . 169 TYR H 1 1
4 9483 1 1 150 TYR HA H 3.351 -8.210 -20.715 1.00 . A A . 169 TYR HA 1 1
4 9484 1 1 150 TYR HB2 H 4.064 -9.188 -18.337 2.00 . A A . 169 TYR HB2 1 1
4 9485 1 1 150 TYR HB3 H 3.333 -7.603 -18.520 2.00 . A A . 169 TYR HB3 1 1
4 9486 1 1 150 TYR HD1 H 0.619 -7.718 -18.487 1.00 . A A . 169 TYR HD1 1 1
4 9487 1 1 150 TYR HD2 H 3.258 -10.493 -16.628 1.00 . A A . 169 TYR HD2 1 1
4 9488 1 1 150 TYR HE1 H -1.164 -8.360 -16.927 1.00 . A A . 169 TYR HE1 1 1
4 9489 1 1 150 TYR HE2 H 1.478 -11.142 -15.061 1.00 . A A . 169 TYR HE2 1 1
4 9490 1 1 150 TYR HH H -0.624 -10.085 -14.122 1.00 . A A . 169 TYR HH 1 1
4 9491 1 1 150 TYR N N 1.447 -8.917 -20.365 1.00 . A A . 169 TYR N 1 1
4 9492 1 1 150 TYR O O 3.701 -11.174 -19.623 1.00 . A A . 169 TYR O 1 1
4 9493 1 1 150 TYR OH O -0.950 -10.151 -15.023 1.00 . A A . 169 TYR OH 1 1
4 9494 1 1 151 PRO C C 5.753 -11.925 -22.046 1.00 . A A . 170 PRO C 1 1
4 9495 1 1 151 PRO CA C 4.253 -11.812 -22.289 1.00 . A A . 170 PRO CA 1 1
4 9496 1 1 151 PRO CB C 3.957 -11.747 -23.788 1.00 . A A . 170 PRO CB 1 1
4 9497 1 1 151 PRO CD C 3.440 -9.595 -22.876 1.00 . A A . 170 PRO CD 1 1
4 9498 1 1 151 PRO CG C 3.964 -10.289 -24.106 1.00 . A A . 170 PRO CG 1 1
4 9499 1 1 151 PRO HA H 3.752 -12.666 -21.857 1.00 . A A . 170 PRO HA 1 1
4 9500 1 1 151 PRO HB2 H 4.726 -12.274 -24.333 2.00 . A A . 170 PRO HB2 1 1
4 9501 1 1 151 PRO HB3 H 2.994 -12.192 -23.989 2.00 . A A . 170 PRO HB3 1 1
4 9502 1 1 151 PRO HD2 H 3.975 -8.672 -22.710 2.00 . A A . 170 PRO HD2 1 1
4 9503 1 1 151 PRO HD3 H 2.382 -9.402 -22.976 2.00 . A A . 170 PRO HD3 1 1
4 9504 1 1 151 PRO HG2 H 4.971 -9.965 -24.319 2.00 . A A . 170 PRO HG2 1 1
4 9505 1 1 151 PRO HG3 H 3.319 -10.095 -24.949 2.00 . A A . 170 PRO HG3 1 1
4 9506 1 1 151 PRO N N 3.698 -10.552 -21.787 1.00 . A A . 170 PRO N 1 1
4 9507 1 1 151 PRO O O 6.410 -12.826 -22.569 1.00 . A A . 170 PRO O 1 1
4 9508 1 1 152 SER C C 8.149 -12.343 -20.356 1.00 . A A . 171 SER C 1 1
4 9509 1 1 152 SER CA C 7.716 -11.002 -20.940 1.00 . A A . 171 SER CA 1 1
4 9510 1 1 152 SER CB C 8.043 -9.876 -19.958 1.00 . A A . 171 SER CB 1 1
4 9511 1 1 152 SER H H 5.717 -10.313 -20.864 1.00 . A A . 171 SER H 1 1
4 9512 1 1 152 SER HA H 8.256 -10.833 -21.860 1.00 . A A . 171 SER HA 1 1
4 9513 1 1 152 SER HB2 H 7.912 -10.233 -18.947 2.00 . A A . 171 SER HB2 1 1
4 9514 1 1 152 SER HB3 H 9.067 -9.564 -20.100 2.00 . A A . 171 SER HB3 1 1
4 9515 1 1 152 SER HG H 7.722 -7.958 -20.192 1.00 . A A . 171 SER HG 1 1
4 9516 1 1 152 SER N N 6.291 -11.005 -21.250 1.00 . A A . 171 SER N 1 1
4 9517 1 1 152 SER O O 7.500 -12.880 -19.458 1.00 . A A . 171 SER O 1 1
4 9518 1 1 152 SER OG O 7.194 -8.759 -20.160 1.00 . A A . 171 SER OG 1 1
4 9519 1 1 153 ASN C C 11.013 -13.955 -19.536 1.00 . A A . 172 ASN C 1 1
4 9520 1 1 153 ASN CA C 9.772 -14.158 -20.401 1.00 . A A . 172 ASN CA 1 1
4 9521 1 1 153 ASN CB C 10.106 -15.064 -21.588 1.00 . A A . 172 ASN CB 1 1
4 9522 1 1 153 ASN CG C 8.941 -15.941 -22.000 1.00 . A A . 172 ASN CG 1 1
4 9523 1 1 153 ASN H H 9.725 -12.403 -21.585 1.00 . A A . 172 ASN H 1 1
4 9524 1 1 153 ASN HA H 9.004 -14.629 -19.805 1.00 . A A . 172 ASN HA 1 1
4 9525 1 1 153 ASN HB2 H 10.386 -14.451 -22.432 2.00 . A A . 172 ASN HB2 1 1
4 9526 1 1 153 ASN HB3 H 10.935 -15.702 -21.322 2.00 . A A . 172 ASN HB3 1 1
4 9527 1 1 153 ASN HD21 H 9.930 -17.568 -21.417 5.00 . A A . 172 ASN HD21 1 1
4 9528 1 1 153 ASN HD22 H 8.346 -17.840 -22.067 5.00 . A A . 172 ASN HD22 1 1
4 9529 1 1 153 ASN N N 9.251 -12.879 -20.872 1.00 . A A . 172 ASN N 1 1
4 9530 1 1 153 ASN ND2 N 9.086 -17.248 -21.809 4.00 . A A . 172 ASN ND2 1 1
4 9531 1 1 153 ASN O O 11.952 -13.264 -19.932 1.00 . A A . 172 ASN O 1 1
4 9532 1 1 153 ASN OD1 O 7.920 -15.452 -22.485 1.00 . A A . 172 ASN OD1 1 1
4 9533 1 1 154 PRO C C 13.420 -15.117 -17.949 1.00 . A A . 173 PRO C 1 1
4 9534 1 1 154 PRO CA C 12.160 -14.447 -17.410 1.00 . A A . 173 PRO CA 1 1
4 9535 1 1 154 PRO CB C 11.665 -15.168 -16.155 1.00 . A A . 173 PRO CB 1 1
4 9536 1 1 154 PRO CD C 9.948 -15.401 -17.796 1.00 . A A . 173 PRO CD 1 1
4 9537 1 1 154 PRO CG C 10.603 -16.097 -16.635 1.00 . A A . 173 PRO CG 1 1
4 9538 1 1 154 PRO HA H 12.376 -13.415 -17.175 1.00 . A A . 173 PRO HA 1 1
4 9539 1 1 154 PRO HB2 H 12.483 -15.707 -15.701 2.00 . A A . 173 PRO HB2 1 1
4 9540 1 1 154 PRO HB3 H 11.271 -14.447 -15.455 2.00 . A A . 173 PRO HB3 1 1
4 9541 1 1 154 PRO HD2 H 9.615 -16.121 -18.529 2.00 . A A . 173 PRO HD2 1 1
4 9542 1 1 154 PRO HD3 H 9.122 -14.795 -17.456 2.00 . A A . 173 PRO HD3 1 1
4 9543 1 1 154 PRO HG2 H 11.046 -17.027 -16.956 2.00 . A A . 173 PRO HG2 1 1
4 9544 1 1 154 PRO HG3 H 9.885 -16.271 -15.848 2.00 . A A . 173 PRO HG3 1 1
4 9545 1 1 154 PRO N N 11.030 -14.560 -18.338 1.00 . A A . 173 PRO N 1 1
4 9546 1 1 154 PRO O O 13.369 -16.233 -18.467 1.00 . A A . 173 PRO O 1 1
4 9547 1 1 155 THR C C 16.322 -16.081 -17.393 1.00 . A A . 174 THR C 1 1
4 9548 1 1 155 THR CA C 15.824 -14.957 -18.295 1.00 . A A . 174 THR CA 1 1
4 9549 1 1 155 THR CB C 16.899 -13.856 -18.364 1.00 . A A . 174 THR CB 1 1
4 9550 1 1 155 THR CG2 C 17.491 -13.764 -19.761 1.00 . A A . 174 THR CG2 1 1
4 9551 1 1 155 THR H H 14.527 -13.545 -17.399 1.00 . A A . 174 THR H 1 1
4 9552 1 1 155 THR HA H 15.674 -15.347 -19.291 1.00 . A A . 174 THR HA 1 1
4 9553 1 1 155 THR HB H 17.690 -14.102 -17.669 1.00 . A A . 174 THR HB 1 1
4 9554 1 1 155 THR HG1 H 16.471 -11.961 -18.706 1.00 . A A . 174 THR HG1 1 1
4 9555 1 1 155 THR HG21 H 17.430 -14.730 -20.243 1.00 . A A . 174 THR HG21 1 1
4 9556 1 1 155 THR HG22 H 18.525 -13.460 -19.695 1.00 . A A . 174 THR HG22 1 1
4 9557 1 1 155 THR HG23 H 16.939 -13.039 -20.340 1.00 . A A . 174 THR HG23 1 1
4 9558 1 1 155 THR N N 14.551 -14.429 -17.822 1.00 . A A . 174 THR N 1 1
4 9559 1 1 155 THR O O 15.912 -16.192 -16.238 1.00 . A A . 174 THR O 1 1
4 9560 1 1 155 THR OG1 O 16.331 -12.593 -17.998 1.00 . A A . 174 THR OG1 1 1
4 9561 1 1 156 ASP C C 19.056 -18.530 -17.810 1.00 . A A . 175 ASP C 1 1
4 9562 1 1 156 ASP CA C 17.764 -18.030 -17.173 1.00 . A A . 175 ASP CA 1 1
4 9563 1 1 156 ASP CB C 16.748 -19.172 -17.090 1.00 . A A . 175 ASP CB 1 1
4 9564 1 1 156 ASP CG C 16.062 -19.248 -15.741 1.00 . A A . 175 ASP CG 1 1
4 9565 1 1 156 ASP H H 17.498 -16.774 -18.855 1.00 . A A . 175 ASP H 1 1
4 9566 1 1 156 ASP HA H 17.981 -17.680 -16.175 1.00 . A A . 175 ASP HA 1 1
4 9567 1 1 156 ASP HB2 H 15.993 -19.028 -17.849 2.00 . A A . 175 ASP HB2 1 1
4 9568 1 1 156 ASP HB3 H 17.255 -20.108 -17.268 2.00 . A A . 175 ASP HB3 1 1
4 9569 1 1 156 ASP N N 17.209 -16.913 -17.929 1.00 . A A . 175 ASP N 1 1
4 9570 1 1 156 ASP O O 20.082 -18.657 -17.142 1.00 . A A . 175 ASP O 1 1
4 9571 1 1 156 ASP OD1 O 16.768 -19.200 -14.712 1.00 . A A . 175 ASP OD1 1 1
4 9572 1 1 156 ASP OD2 O 14.817 -19.356 -15.713 1.00 . A A . 175 ASP OD2 1 1
4 9573 1 1 157 ASP C C 20.674 -20.606 -19.242 1.00 . A A . 176 ASP C 1 1
4 9574 1 1 157 ASP CA C 20.161 -19.300 -19.839 1.00 . A A . 176 ASP CA 1 1
4 9575 1 1 157 ASP CB C 21.273 -18.249 -19.830 1.00 . A A . 176 ASP CB 1 1
4 9576 1 1 157 ASP CG C 21.630 -17.732 -21.209 1.00 . A A . 176 ASP CG 1 1
4 9577 1 1 157 ASP H H 18.150 -18.693 -19.586 1.00 . A A . 176 ASP H 1 1
4 9578 1 1 157 ASP HA H 19.859 -19.481 -20.860 1.00 . A A . 176 ASP HA 1 1
4 9579 1 1 157 ASP HB2 H 20.957 -17.411 -19.226 2.00 . A A . 176 ASP HB2 1 1
4 9580 1 1 157 ASP HB3 H 22.160 -18.681 -19.390 2.00 . A A . 176 ASP HB3 1 1
4 9581 1 1 157 ASP N N 18.996 -18.813 -19.108 1.00 . A A . 176 ASP N 1 1
4 9582 1 1 157 ASP O O 21.796 -21.030 -19.520 1.00 . A A . 176 ASP O 1 1
4 9583 1 1 157 ASP OD1 O 20.949 -16.803 -21.690 1.00 . A A . 176 ASP OD1 1 1
4 9584 1 1 157 ASP OD2 O 22.592 -18.257 -21.809 1.00 . A A . 176 ASP OD2 1 1
4 9585 1 1 158 ASP C C 21.493 -22.345 -16.965 1.00 . A A . 177 ASP C 1 1
4 9586 1 1 158 ASP CA C 20.211 -22.499 -17.778 1.00 . A A . 177 ASP CA 1 1
4 9587 1 1 158 ASP CB C 20.390 -23.596 -18.830 1.00 . A A . 177 ASP CB 1 1
4 9588 1 1 158 ASP CG C 19.730 -24.901 -18.431 1.00 . A A . 177 ASP CG 1 1
4 9589 1 1 158 ASP H H 18.963 -20.851 -18.235 1.00 . A A . 177 ASP H 1 1
4 9590 1 1 158 ASP HA H 19.409 -22.778 -17.112 1.00 . A A . 177 ASP HA 1 1
4 9591 1 1 158 ASP HB2 H 19.954 -23.265 -19.761 2.00 . A A . 177 ASP HB2 1 1
4 9592 1 1 158 ASP HB3 H 21.444 -23.777 -18.975 2.00 . A A . 177 ASP HB3 1 1
4 9593 1 1 158 ASP N N 19.844 -21.239 -18.417 1.00 . A A . 177 ASP N 1 1
4 9594 1 1 158 ASP O O 22.129 -23.334 -16.598 1.00 . A A . 177 ASP O 1 1
4 9595 1 1 158 ASP OD1 O 20.170 -25.508 -17.433 1.00 . A A . 177 ASP OD1 1 1
4 9596 1 1 158 ASP OD2 O 18.772 -25.316 -19.117 1.00 . A A . 177 ASP OD2 1 1
4 9597 1 1 159 VAL C C 24.290 -21.496 -16.532 1.00 . A A . 178 VAL C 1 1
4 9598 1 1 159 VAL CA C 23.072 -20.816 -15.917 1.00 . A A . 178 VAL CA 1 1
4 9599 1 1 159 VAL CB C 22.926 -21.275 -14.453 1.00 . A A . 178 VAL CB 1 1
4 9600 1 1 159 VAL CG1 C 24.060 -20.729 -13.600 2.00 . A A . 178 VAL CG1 1 1
4 9601 1 1 159 VAL CG2 C 21.583 -20.844 -13.884 2.00 . A A . 178 VAL CG2 1 1
4 9602 1 1 159 VAL H H 21.318 -20.353 -17.006 1.00 . A A . 178 VAL H 1 1
4 9603 1 1 159 VAL HA H 23.228 -19.747 -15.923 1.00 . A A . 178 VAL HA 1 1
4 9604 1 1 159 VAL HB H 22.974 -22.353 -14.434 1.00 . A A . 178 VAL HB 1 1
4 9605 1 1 159 VAL HG11 H 24.608 -21.550 -13.161 1.00 . A A . 178 VAL HG11 1 1
4 9606 1 1 159 VAL HG12 H 23.654 -20.108 -12.815 1.00 . A A . 178 VAL HG12 1 1
4 9607 1 1 159 VAL HG13 H 24.725 -20.141 -14.216 1.00 . A A . 178 VAL HG13 1 1
4 9608 1 1 159 VAL HG21 H 21.124 -20.127 -14.547 1.00 . A A . 178 VAL HG21 1 1
4 9609 1 1 159 VAL HG22 H 21.731 -20.394 -12.913 1.00 . A A . 178 VAL HG22 1 1
4 9610 1 1 159 VAL HG23 H 20.941 -21.707 -13.786 1.00 . A A . 178 VAL HG23 1 1
4 9611 1 1 159 VAL N N 21.867 -21.100 -16.687 1.00 . A A . 178 VAL N 1 1
4 9612 1 1 159 VAL O O 24.876 -20.923 -17.475 1.00 . A A . 178 VAL O 1 1
5 9613 1 1 1 ALA C C -1.594 -14.693 -11.531 1.00 . A A . 20 ALA C 1 1
5 9614 1 1 1 ALA CA C -1.991 -14.860 -12.994 1.00 . A A . 20 ALA CA 1 1
5 9615 1 1 1 ALA CB C -3.468 -15.207 -13.103 1.00 . A A . 20 ALA CB 1 1
5 9616 1 1 1 ALA H1 H -0.912 -15.604 -14.618 1.00 . A A . 20 ALA H1 1 1
5 9617 1 1 1 ALA H2 H -1.697 -16.797 -13.711 1.00 . A A . 20 ALA H2 1 1
5 9618 1 1 1 ALA H3 H -0.293 -16.067 -13.112 1.00 . A A . 20 ALA H3 1 1
5 9619 1 1 1 ALA HA H -1.828 -13.924 -13.508 1.00 . A A . 20 ALA HA 1 1
5 9620 1 1 1 ALA HB1 H -3.577 -16.163 -13.595 1.00 . A A . 20 ALA HB1 1 1
5 9621 1 1 1 ALA HB2 H -3.975 -14.446 -13.678 1.00 . A A . 20 ALA HB2 1 1
5 9622 1 1 1 ALA HB3 H -3.900 -15.260 -12.115 1.00 . A A . 20 ALA HB3 1 1
5 9623 1 1 1 ALA N N -1.166 -15.905 -13.654 1.00 . A A . 20 ALA N 1 1
5 9624 1 1 1 ALA O O -1.995 -15.482 -10.675 1.00 . A A . 20 ALA O 1 1
5 9625 1 1 2 GLN C C 0.289 -12.008 -9.802 1.00 . A A . 21 GLN C 1 1
5 9626 1 1 2 GLN CA C -0.352 -13.388 -9.892 1.00 . A A . 21 GLN CA 1 1
5 9627 1 1 2 GLN CB C 0.645 -14.457 -9.441 1.00 . A A . 21 GLN CB 1 1
5 9628 1 1 2 GLN CD C 3.145 -14.753 -9.659 1.00 . A A . 21 GLN CD 1 1
5 9629 1 1 2 GLN CG C 1.814 -14.691 -10.382 1.00 . A A . 21 GLN CG 1 1
5 9630 1 1 2 GLN H H -0.519 -13.068 -11.978 1.00 . A A . 21 GLN H 1 1
5 9631 1 1 2 GLN HA H -1.214 -13.416 -9.244 1.00 . A A . 21 GLN HA 1 1
5 9632 1 1 2 GLN HB2 H 1.043 -14.170 -8.478 2.00 . A A . 21 GLN HB2 1 1
5 9633 1 1 2 GLN HB3 H 0.117 -15.393 -9.325 2.00 . A A . 21 GLN HB3 1 1
5 9634 1 1 2 GLN HE21 H 3.333 -12.776 -9.784 5.00 . A A . 21 GLN HE21 1 1
5 9635 1 1 2 GLN HE22 H 4.630 -13.607 -8.992 5.00 . A A . 21 GLN HE22 1 1
5 9636 1 1 2 GLN HG2 H 1.660 -15.625 -10.902 2.00 . A A . 21 GLN HG2 1 1
5 9637 1 1 2 GLN HG3 H 1.849 -13.883 -11.099 2.00 . A A . 21 GLN HG3 1 1
5 9638 1 1 2 GLN N N -0.804 -13.661 -11.252 1.00 . A A . 21 GLN N 1 1
5 9639 1 1 2 GLN NE2 N 3.765 -13.596 -9.458 4.00 . A A . 21 GLN NE2 1 1
5 9640 1 1 2 GLN O O 0.556 -11.369 -10.819 1.00 . A A . 21 GLN O 1 1
5 9641 1 1 2 GLN OE1 O 3.611 -15.830 -9.285 1.00 . A A . 21 GLN OE1 1 1
5 9642 1 1 3 ILE C C 1.826 -10.180 -6.996 1.00 . A A . 22 ILE C 1 1
5 9643 1 1 3 ILE CA C 1.142 -10.246 -8.356 1.00 . A A . 22 ILE CA 1 1
5 9644 1 1 3 ILE CB C 0.103 -9.113 -8.451 1.00 . A A . 22 ILE CB 1 1
5 9645 1 1 3 ILE CD1 C -2.392 -8.609 -8.317 1.00 . A A . 22 ILE CD1 1 1
5 9646 1 1 3 ILE CG1 C -1.308 -9.661 -8.226 1.00 . A A . 22 ILE CG1 1 1
5 9647 1 1 3 ILE CG2 C 0.199 -8.422 -9.801 1.00 . A A . 22 ILE CG2 1 1
5 9648 1 1 3 ILE H H 0.299 -12.105 -7.803 1.00 . A A . 22 ILE H 1 1
5 9649 1 1 3 ILE HA H 1.884 -10.091 -9.128 1.00 . A A . 22 ILE HA 1 1
5 9650 1 1 3 ILE HB H 0.325 -8.386 -7.685 1.00 . A A . 22 ILE HB 1 1
5 9651 1 1 3 ILE HD11 H -1.946 -7.650 -8.537 1.00 . A A . 22 ILE HD11 1 1
5 9652 1 1 3 ILE HD12 H -2.920 -8.553 -7.377 1.00 . A A . 22 ILE HD12 1 1
5 9653 1 1 3 ILE HD13 H -3.084 -8.872 -9.104 1.00 . A A . 22 ILE HD13 1 1
5 9654 1 1 3 ILE HG12 H -1.517 -10.416 -8.969 2.00 . A A . 22 ILE HG12 1 1
5 9655 1 1 3 ILE HG13 H -1.361 -10.107 -7.244 2.00 . A A . 22 ILE HG13 1 1
5 9656 1 1 3 ILE HG21 H 0.448 -9.150 -10.560 1.00 . A A . 22 ILE HG21 1 1
5 9657 1 1 3 ILE HG22 H 0.967 -7.664 -9.764 1.00 . A A . 22 ILE HG22 1 1
5 9658 1 1 3 ILE HG23 H -0.749 -7.964 -10.040 1.00 . A A . 22 ILE HG23 1 1
5 9659 1 1 3 ILE N N 0.533 -11.551 -8.576 1.00 . A A . 22 ILE N 1 1
5 9660 1 1 3 ILE O O 1.453 -10.896 -6.066 1.00 . A A . 22 ILE O 1 1
5 9661 1 1 4 ASP C C 3.171 -7.854 -4.941 1.00 . A A . 23 ASP C 1 1
5 9662 1 1 4 ASP CA C 3.565 -9.151 -5.639 1.00 . A A . 23 ASP CA 1 1
5 9663 1 1 4 ASP CB C 5.071 -9.163 -5.907 1.00 . A A . 23 ASP CB 1 1
5 9664 1 1 4 ASP CG C 5.874 -9.592 -4.695 1.00 . A A . 23 ASP CG 1 1
5 9665 1 1 4 ASP H H 3.078 -8.771 -7.663 1.00 . A A . 23 ASP H 1 1
5 9666 1 1 4 ASP HA H 3.316 -9.983 -4.996 1.00 . A A . 23 ASP HA 1 1
5 9667 1 1 4 ASP HB2 H 5.281 -9.850 -6.716 2.00 . A A . 23 ASP HB2 1 1
5 9668 1 1 4 ASP HB3 H 5.387 -8.169 -6.192 2.00 . A A . 23 ASP HB3 1 1
5 9669 1 1 4 ASP N N 2.828 -9.314 -6.886 1.00 . A A . 23 ASP N 1 1
5 9670 1 1 4 ASP O O 3.291 -6.770 -5.511 1.00 . A A . 23 ASP O 1 1
5 9671 1 1 4 ASP OD1 O 6.056 -8.761 -3.780 1.00 . A A . 23 ASP OD1 1 1
5 9672 1 1 4 ASP OD2 O 6.320 -10.758 -4.660 1.00 . A A . 23 ASP OD2 1 1
5 9673 1 1 5 LEU C C 3.263 -6.578 -1.771 1.00 . A A . 24 LEU C 1 1
5 9674 1 1 5 LEU CA C 2.296 -6.813 -2.924 1.00 . A A . 24 LEU CA 1 1
5 9675 1 1 5 LEU CB C 0.876 -7.003 -2.384 1.00 . A A . 24 LEU CB 1 1
5 9676 1 1 5 LEU CD1 C -0.212 -6.030 -4.428 2.00 . A A . 24 LEU CD1 1 1
5 9677 1 1 5 LEU CD2 C -0.088 -8.506 -4.146 2.00 . A A . 24 LEU CD2 1 1
5 9678 1 1 5 LEU CG C -0.232 -7.175 -3.425 1.00 . A A . 24 LEU CG 1 1
5 9679 1 1 5 LEU H H 2.635 -8.866 -3.301 1.00 . A A . 24 LEU H 1 1
5 9680 1 1 5 LEU HA H 2.312 -5.951 -3.575 1.00 . A A . 24 LEU HA 1 1
5 9681 1 1 5 LEU HB2 H 0.875 -7.874 -1.746 2.00 . A A . 24 LEU HB2 1 1
5 9682 1 1 5 LEU HB3 H 0.633 -6.145 -1.775 2.00 . A A . 24 LEU HB3 1 1
5 9683 1 1 5 LEU HD11 H 0.550 -6.217 -5.171 1.00 . A A . 24 LEU HD11 1 1
5 9684 1 1 5 LEU HD12 H 0.006 -5.106 -3.913 1.00 . A A . 24 LEU HD12 1 1
5 9685 1 1 5 LEU HD13 H -1.175 -5.956 -4.910 1.00 . A A . 24 LEU HD13 1 1
5 9686 1 1 5 LEU HD21 H -0.795 -8.551 -4.962 1.00 . A A . 24 LEU HD21 1 1
5 9687 1 1 5 LEU HD22 H -0.285 -9.313 -3.455 1.00 . A A . 24 LEU HD22 1 1
5 9688 1 1 5 LEU HD23 H 0.915 -8.600 -4.533 1.00 . A A . 24 LEU HD23 1 1
5 9689 1 1 5 LEU HG H -1.190 -7.165 -2.926 1.00 . A A . 24 LEU HG 1 1
5 9690 1 1 5 LEU N N 2.704 -7.974 -3.703 1.00 . A A . 24 LEU N 1 1
5 9691 1 1 5 LEU O O 4.159 -7.384 -1.528 1.00 . A A . 24 LEU O 1 1
5 9692 1 1 6 ASN C C 3.252 -4.131 0.981 1.00 . A A . 25 ASN C 1 1
5 9693 1 1 6 ASN CA C 3.934 -5.135 0.061 1.00 . A A . 25 ASN CA 1 1
5 9694 1 1 6 ASN CB C 5.267 -4.570 -0.434 1.00 . A A . 25 ASN CB 1 1
5 9695 1 1 6 ASN CG C 6.460 -5.330 0.111 1.00 . A A . 25 ASN CG 1 1
5 9696 1 1 6 ASN H H 2.344 -4.866 -1.307 1.00 . A A . 25 ASN H 1 1
5 9697 1 1 6 ASN HA H 4.123 -6.043 0.615 1.00 . A A . 25 ASN HA 1 1
5 9698 1 1 6 ASN HB2 H 5.293 -4.621 -1.513 2.00 . A A . 25 ASN HB2 1 1
5 9699 1 1 6 ASN HB3 H 5.350 -3.539 -0.124 2.00 . A A . 25 ASN HB3 1 1
5 9700 1 1 6 ASN HD21 H 6.849 -6.061 -1.700 5.00 . A A . 25 ASN HD21 1 1
5 9701 1 1 6 ASN HD22 H 7.926 -6.560 -0.437 5.00 . A A . 25 ASN HD22 1 1
5 9702 1 1 6 ASN N N 3.077 -5.471 -1.066 1.00 . A A . 25 ASN N 1 1
5 9703 1 1 6 ASN ND2 N 7.148 -6.056 -0.764 4.00 . A A . 25 ASN ND2 1 1
5 9704 1 1 6 ASN O O 2.920 -3.022 0.569 1.00 . A A . 25 ASN O 1 1
5 9705 1 1 6 ASN OD1 O 6.762 -5.264 1.302 1.00 . A A . 25 ASN OD1 1 1
5 9706 1 1 7 ILE C C 3.263 -3.503 4.446 1.00 . A A . 26 ILE C 1 1
5 9707 1 1 7 ILE CA C 2.400 -3.660 3.199 1.00 . A A . 26 ILE CA 1 1
5 9708 1 1 7 ILE CB C 1.006 -4.191 3.594 1.00 . A A . 26 ILE CB 1 1
5 9709 1 1 7 ILE CD1 C -0.175 -4.846 5.754 1.00 . A A . 26 ILE CD1 1 1
5 9710 1 1 7 ILE CG1 C 1.067 -4.987 4.898 1.00 . A A . 26 ILE CG1 1 1
5 9711 1 1 7 ILE CG2 C 0.427 -5.041 2.474 1.00 . A A . 26 ILE CG2 1 1
5 9712 1 1 7 ILE H H 3.325 -5.425 2.499 1.00 . A A . 26 ILE H 1 1
5 9713 1 1 7 ILE HA H 2.271 -2.689 2.741 1.00 . A A . 26 ILE HA 1 1
5 9714 1 1 7 ILE HB H 0.358 -3.342 3.732 1.00 . A A . 26 ILE HB 1 1
5 9715 1 1 7 ILE HD11 H -0.979 -4.430 5.160 1.00 . A A . 26 ILE HD11 1 1
5 9716 1 1 7 ILE HD12 H 0.033 -4.189 6.585 1.00 . A A . 26 ILE HD12 1 1
5 9717 1 1 7 ILE HD13 H -0.469 -5.816 6.127 1.00 . A A . 26 ILE HD13 1 1
5 9718 1 1 7 ILE HG12 H 1.192 -6.035 4.668 2.00 . A A . 26 ILE HG12 1 1
5 9719 1 1 7 ILE HG13 H 1.909 -4.651 5.482 2.00 . A A . 26 ILE HG13 1 1
5 9720 1 1 7 ILE HG21 H 1.075 -4.994 1.613 1.00 . A A . 26 ILE HG21 1 1
5 9721 1 1 7 ILE HG22 H -0.552 -4.664 2.209 1.00 . A A . 26 ILE HG22 1 1
5 9722 1 1 7 ILE HG23 H 0.340 -6.064 2.807 1.00 . A A . 26 ILE HG23 1 1
5 9723 1 1 7 ILE N N 3.042 -4.529 2.228 1.00 . A A . 26 ILE N 1 1
5 9724 1 1 7 ILE O O 4.318 -4.127 4.563 1.00 . A A . 26 ILE O 1 1
5 9725 1 1 8 THR C C 2.845 -3.116 7.773 1.00 . A A . 27 THR C 1 1
5 9726 1 1 8 THR CA C 3.545 -2.433 6.610 1.00 . A A . 27 THR CA 1 1
5 9727 1 1 8 THR CB C 3.681 -0.926 6.903 1.00 . A A . 27 THR CB 1 1
5 9728 1 1 8 THR CG2 C 3.344 -0.612 8.353 1.00 . A A . 27 THR CG2 1 1
5 9729 1 1 8 THR H H 1.959 -2.202 5.225 1.00 . A A . 27 THR H 1 1
5 9730 1 1 8 THR HA H 4.535 -2.853 6.499 1.00 . A A . 27 THR HA 1 1
5 9731 1 1 8 THR HB H 2.992 -0.391 6.268 1.00 . A A . 27 THR HB 1 1
5 9732 1 1 8 THR HG1 H 5.472 -0.293 7.435 1.00 . A A . 27 THR HG1 1 1
5 9733 1 1 8 THR HG21 H 4.082 -1.064 9.001 1.00 . A A . 27 THR HG21 1 1
5 9734 1 1 8 THR HG22 H 2.368 -1.006 8.589 1.00 . A A . 27 THR HG22 1 1
5 9735 1 1 8 THR HG23 H 3.345 0.459 8.498 1.00 . A A . 27 THR HG23 1 1
5 9736 1 1 8 THR N N 2.811 -2.668 5.373 1.00 . A A . 27 THR N 1 1
5 9737 1 1 8 THR O O 3.488 -3.663 8.668 1.00 . A A . 27 THR O 1 1
5 9738 1 1 8 THR OG1 O 5.014 -0.489 6.615 1.00 . A A . 27 THR OG1 1 1
5 9739 1 1 9 CYS C C -0.478 -2.758 9.114 1.00 . A A . 28 CYS C 1 1
5 9740 1 1 9 CYS CA C 0.671 -3.685 8.761 1.00 . A A . 28 CYS CA 1 1
5 9741 1 1 9 CYS CB C 1.463 -4.020 10.026 1.00 . A A . 28 CYS CB 1 1
5 9742 1 1 9 CYS H H 1.085 -2.619 6.973 1.00 . A A . 28 CYS H 1 1
5 9743 1 1 9 CYS HA H 0.263 -4.598 8.352 1.00 . A A . 28 CYS HA 1 1
5 9744 1 1 9 CYS HB2 H 2.269 -3.312 10.132 2.00 . A A . 28 CYS HB2 1 1
5 9745 1 1 9 CYS HB3 H 0.807 -3.942 10.882 2.00 . A A . 28 CYS HB3 1 1
5 9746 1 1 9 CYS N N 1.517 -3.076 7.733 1.00 . A A . 28 CYS N 1 1
5 9747 1 1 9 CYS O O -0.574 -1.653 8.587 1.00 . A A . 28 CYS O 1 1
5 9748 1 1 9 CYS SG S 2.185 -5.693 10.036 1.00 . A A . 28 CYS SG 1 1
5 9749 1 1 10 ARG C C -2.356 -1.921 11.850 1.00 . A A . 29 ARG C 1 1
5 9750 1 1 10 ARG CA C -2.497 -2.419 10.417 1.00 . A A . 29 ARG CA 1 1
5 9751 1 1 10 ARG CB C -3.781 -3.232 10.264 1.00 . A A . 29 ARG CB 1 1
5 9752 1 1 10 ARG CD C -3.350 -5.653 9.749 1.00 . A A . 29 ARG CD 1 1
5 9753 1 1 10 ARG CG C -3.703 -4.292 9.179 1.00 . A A . 29 ARG CG 1 1
5 9754 1 1 10 ARG CZ C -5.414 -6.931 9.347 4.00 . A A . 29 ARG CZ 1 1
5 9755 1 1 10 ARG H H -1.212 -4.104 10.392 1.00 . A A . 29 ARG H 1 1
5 9756 1 1 10 ARG HA H -2.551 -1.563 9.761 1.00 . A A . 29 ARG HA 1 1
5 9757 1 1 10 ARG HB2 H -3.997 -3.721 11.200 2.00 . A A . 29 ARG HB2 1 1
5 9758 1 1 10 ARG HB3 H -4.593 -2.560 10.022 2.00 . A A . 29 ARG HB3 1 1
5 9759 1 1 10 ARG HD2 H -2.835 -6.224 8.990 2.00 . A A . 29 ARG HD2 1 1
5 9760 1 1 10 ARG HD3 H -2.693 -5.511 10.596 2.00 . A A . 29 ARG HD3 1 1
5 9761 1 1 10 ARG HE H -4.668 -6.503 11.148 1.00 . A A . 29 ARG HE 1 1
5 9762 1 1 10 ARG HG2 H -4.657 -4.352 8.673 2.00 . A A . 29 ARG HG2 1 1
5 9763 1 1 10 ARG HG3 H -2.941 -4.007 8.469 2.00 . A A . 29 ARG HG3 1 1
5 9764 1 1 10 ARG HH11 H -4.470 -6.307 7.672 5.00 . A A . 29 ARG HH11 1 1
5 9765 1 1 10 ARG HH12 H -5.925 -7.210 7.413 5.00 . A A . 29 ARG HH12 1 1
5 9766 1 1 10 ARG HH21 H -6.587 -7.699 10.801 5.00 . A A . 29 ARG HH21 1 1
5 9767 1 1 10 ARG HH22 H -7.121 -7.997 9.181 5.00 . A A . 29 ARG HH22 1 1
5 9768 1 1 10 ARG N N -1.346 -3.213 10.005 1.00 . A A . 29 ARG N 1 1
5 9769 1 1 10 ARG NE N -4.530 -6.396 10.184 1.00 . A A . 29 ARG NE 1 1
5 9770 1 1 10 ARG NH1 N -5.256 -6.806 8.036 5.00 . A A . 29 ARG NH1 1 1
5 9771 1 1 10 ARG NH2 N -6.460 -7.597 9.815 5.00 . A A . 29 ARG NH2 1 1
5 9772 1 1 10 ARG O O -2.955 -2.472 12.775 1.00 . A A . 29 ARG O 1 1
5 9773 1 1 11 PHE C C -2.538 0.633 13.698 1.00 . A A . 30 PHE C 1 1
5 9774 1 1 11 PHE CA C -1.361 -0.268 13.335 1.00 . A A . 30 PHE CA 1 1
5 9775 1 1 11 PHE CB C -0.068 0.549 13.355 1.00 . A A . 30 PHE CB 1 1
5 9776 1 1 11 PHE CD1 C 1.377 -0.935 11.938 1.00 . A A . 30 PHE CD1 1 1
5 9777 1 1 11 PHE CD2 C 2.209 -0.232 14.058 1.00 . A A . 30 PHE CD2 1 1
5 9778 1 1 11 PHE CE1 C 2.544 -1.638 11.710 1.00 . A A . 30 PHE CE1 1 1
5 9779 1 1 11 PHE CE2 C 3.379 -0.933 13.836 1.00 . A A . 30 PHE CE2 1 1
5 9780 1 1 11 PHE CG C 1.196 -0.225 13.114 1.00 . A A . 30 PHE CG 1 1
5 9781 1 1 11 PHE CZ C 3.546 -1.637 12.659 1.00 . A A . 30 PHE CZ 1 1
5 9782 1 1 11 PHE H H -1.136 -0.467 11.240 1.00 . A A . 30 PHE H 1 1
5 9783 1 1 11 PHE HA H -1.291 -1.066 14.060 1.00 . A A . 30 PHE HA 1 1
5 9784 1 1 11 PHE HB2 H -0.131 1.315 12.597 2.00 . A A . 30 PHE HB2 1 1
5 9785 1 1 11 PHE HB3 H 0.024 1.027 14.319 2.00 . A A . 30 PHE HB3 1 1
5 9786 1 1 11 PHE HD1 H 0.595 -0.936 11.194 1.00 . A A . 30 PHE HD1 1 1
5 9787 1 1 11 PHE HD2 H 2.078 0.319 14.979 1.00 . A A . 30 PHE HD2 1 1
5 9788 1 1 11 PHE HE1 H 2.673 -2.188 10.790 1.00 . A A . 30 PHE HE1 1 1
5 9789 1 1 11 PHE HE2 H 4.161 -0.930 14.580 1.00 . A A . 30 PHE HE2 1 1
5 9790 1 1 11 PHE HZ H 4.459 -2.185 12.480 1.00 . A A . 30 PHE HZ 1 1
5 9791 1 1 11 PHE N N -1.573 -0.864 12.022 1.00 . A A . 30 PHE N 1 1
5 9792 1 1 11 PHE O O -2.939 1.485 12.904 1.00 . A A . 30 PHE O 1 1
5 9793 1 1 12 ALA C C -5.433 1.032 14.438 1.00 . A A . 31 ALA C 1 1
5 9794 1 1 12 ALA CA C -4.222 1.247 15.339 1.00 . A A . 31 ALA CA 1 1
5 9795 1 1 12 ALA CB C -3.844 2.720 15.374 1.00 . A A . 31 ALA CB 1 1
5 9796 1 1 12 ALA H H -2.729 -0.250 15.484 1.00 . A A . 31 ALA H 1 1
5 9797 1 1 12 ALA HA H -4.472 0.941 16.343 1.00 . A A . 31 ALA HA 1 1
5 9798 1 1 12 ALA HB1 H -3.090 2.917 14.627 1.00 . A A . 31 ALA HB1 1 1
5 9799 1 1 12 ALA HB2 H -3.455 2.969 16.351 1.00 . A A . 31 ALA HB2 1 1
5 9800 1 1 12 ALA HB3 H -4.718 3.321 15.170 1.00 . A A . 31 ALA HB3 1 1
5 9801 1 1 12 ALA N N -3.090 0.444 14.892 1.00 . A A . 31 ALA N 1 1
5 9802 1 1 12 ALA O O -6.510 1.569 14.692 1.00 . A A . 31 ALA O 1 1
5 9803 1 1 13 GLY C C -6.003 0.432 11.040 1.00 . A A . 32 GLY C 1 1
5 9804 1 1 13 GLY CA C -6.322 -0.027 12.450 1.00 . A A . 32 GLY CA 1 1
5 9805 1 1 13 GLY H H -4.363 -0.155 13.237 1.00 . A A . 32 GLY H 1 1
5 9806 1 1 13 GLY HA2 H -6.511 -1.091 12.438 2.00 . A A . 32 GLY HA2 1 1
5 9807 1 1 13 GLY HA3 H -7.214 0.483 12.789 2.00 . A A . 32 GLY HA3 1 1
5 9808 1 1 13 GLY N N -5.245 0.245 13.383 1.00 . A A . 32 GLY N 1 1
5 9809 1 1 13 GLY O O -6.861 0.395 10.157 1.00 . A A . 32 GLY O 1 1
5 9810 1 1 14 VAL C C -3.283 0.400 8.917 1.00 . A A . 33 VAL C 1 1
5 9811 1 1 14 VAL CA C -4.321 1.341 9.523 1.00 . A A . 33 VAL CA 1 1
5 9812 1 1 14 VAL CB C -3.703 2.753 9.616 1.00 . A A . 33 VAL CB 1 1
5 9813 1 1 14 VAL CG1 C -2.382 2.816 8.866 2.00 . A A . 33 VAL CG1 1 1
5 9814 1 1 14 VAL CG2 C -4.651 3.807 9.078 2.00 . A A . 33 VAL CG2 1 1
5 9815 1 1 14 VAL H H -4.129 0.872 11.577 1.00 . A A . 33 VAL H 1 1
5 9816 1 1 14 VAL HA H -5.182 1.386 8.872 1.00 . A A . 33 VAL HA 1 1
5 9817 1 1 14 VAL HB H -3.513 2.965 10.658 1.00 . A A . 33 VAL HB 1 1
5 9818 1 1 14 VAL HG11 H -2.533 2.484 7.849 1.00 . A A . 33 VAL HG11 1 1
5 9819 1 1 14 VAL HG12 H -1.662 2.174 9.351 1.00 . A A . 33 VAL HG12 1 1
5 9820 1 1 14 VAL HG13 H -2.017 3.831 8.864 1.00 . A A . 33 VAL HG13 1 1
5 9821 1 1 14 VAL HG21 H -4.085 4.552 8.535 1.00 . A A . 33 VAL HG21 1 1
5 9822 1 1 14 VAL HG22 H -5.172 4.277 9.899 1.00 . A A . 33 VAL HG22 1 1
5 9823 1 1 14 VAL HG23 H -5.365 3.343 8.415 1.00 . A A . 33 VAL HG23 1 1
5 9824 1 1 14 VAL N N -4.763 0.867 10.831 1.00 . A A . 33 VAL N 1 1
5 9825 1 1 14 VAL O O -2.205 0.211 9.482 1.00 . A A . 33 VAL O 1 1
5 9826 1 1 15 PHE C C -2.181 -0.410 5.801 1.00 . A A . 34 PHE C 1 1
5 9827 1 1 15 PHE CA C -2.668 -1.061 7.084 1.00 . A A . 34 PHE CA 1 1
5 9828 1 1 15 PHE CB C -3.312 -2.447 6.866 1.00 . A A . 34 PHE CB 1 1
5 9829 1 1 15 PHE CD1 C -2.154 -2.662 4.611 1.00 . A A . 34 PHE CD1 1 1
5 9830 1 1 15 PHE CD2 C -3.691 -4.356 5.280 1.00 . A A . 34 PHE CD2 1 1
5 9831 1 1 15 PHE CE1 C -1.939 -3.335 3.425 1.00 . A A . 34 PHE CE1 1 1
5 9832 1 1 15 PHE CE2 C -3.480 -5.030 4.095 1.00 . A A . 34 PHE CE2 1 1
5 9833 1 1 15 PHE CG C -3.033 -3.161 5.558 1.00 . A A . 34 PHE CG 1 1
5 9834 1 1 15 PHE CZ C -2.602 -4.518 3.167 1.00 . A A . 34 PHE CZ 1 1
5 9835 1 1 15 PHE H H -4.463 0.028 7.340 1.00 . A A . 34 PHE H 1 1
5 9836 1 1 15 PHE HA H -1.817 -1.178 7.737 1.00 . A A . 34 PHE HA 1 1
5 9837 1 1 15 PHE HB2 H -2.968 -3.098 7.653 2.00 . A A . 34 PHE HB2 1 1
5 9838 1 1 15 PHE HB3 H -4.383 -2.341 6.949 2.00 . A A . 34 PHE HB3 1 1
5 9839 1 1 15 PHE HD1 H -1.631 -1.742 4.802 1.00 . A A . 34 PHE HD1 1 1
5 9840 1 1 15 PHE HD2 H -4.379 -4.761 6.003 1.00 . A A . 34 PHE HD2 1 1
5 9841 1 1 15 PHE HE1 H -1.250 -2.935 2.695 1.00 . A A . 34 PHE HE1 1 1
5 9842 1 1 15 PHE HE2 H -4.010 -5.955 3.893 1.00 . A A . 34 PHE HE2 1 1
5 9843 1 1 15 PHE HZ H -2.433 -5.040 2.240 1.00 . A A . 34 PHE HZ 1 1
5 9844 1 1 15 PHE N N -3.597 -0.169 7.758 1.00 . A A . 34 PHE N 1 1
5 9845 1 1 15 PHE O O -2.954 -0.149 4.878 1.00 . A A . 34 PHE O 1 1
5 9846 1 1 16 HIS C C 0.013 -0.519 3.544 1.00 . A A . 35 HIS C 1 1
5 9847 1 1 16 HIS CA C -0.252 0.511 4.634 1.00 . A A . 35 HIS CA 1 1
5 9848 1 1 16 HIS CB C 1.052 1.182 5.082 1.00 . A A . 35 HIS CB 1 1
5 9849 1 1 16 HIS CD2 C 2.019 1.210 2.690 1.00 . A A . 35 HIS CD2 1 1
5 9850 1 1 16 HIS CE1 C 3.476 2.823 2.939 1.00 . A A . 35 HIS CE1 1 1
5 9851 1 1 16 HIS CG C 1.931 1.637 3.963 1.00 . A A . 35 HIS CG 1 1
5 9852 1 1 16 HIS H H -0.336 -0.353 6.557 1.00 . A A . 35 HIS H 1 1
5 9853 1 1 16 HIS HA H -0.927 1.263 4.253 1.00 . A A . 35 HIS HA 1 1
5 9854 1 1 16 HIS HB2 H 0.812 2.045 5.685 2.00 . A A . 35 HIS HB2 1 1
5 9855 1 1 16 HIS HB3 H 1.618 0.483 5.681 2.00 . A A . 35 HIS HB3 1 1
5 9856 1 1 16 HIS HD1 H 3.034 3.161 4.907 1.00 . A A . 35 HIS HD1 1 1
5 9857 1 1 16 HIS HD2 H 1.433 0.420 2.250 1.00 . A A . 35 HIS HD2 1 1
5 9858 1 1 16 HIS HE1 H 4.253 3.547 2.742 1.00 . A A . 35 HIS HE1 1 1
5 9859 1 1 16 HIS HE2 H 3.146 1.988 1.105 1.00 . A A . 35 HIS HE2 1 1
5 9860 1 1 16 HIS N N -0.884 -0.130 5.775 1.00 . A A . 35 HIS N 1 1
5 9861 1 1 16 HIS ND1 N 2.856 2.649 4.092 1.00 . A A . 35 HIS ND1 1 1
5 9862 1 1 16 HIS NE2 N 2.985 1.962 2.069 1.00 . A A . 35 HIS NE2 1 1
5 9863 1 1 16 HIS O O 0.751 -1.478 3.754 1.00 . A A . 35 HIS O 1 1
5 9864 1 1 17 VAL C C 0.330 -0.677 0.117 1.00 . A A . 36 VAL C 1 1
5 9865 1 1 17 VAL CA C -0.471 -1.261 1.277 1.00 . A A . 36 VAL CA 1 1
5 9866 1 1 17 VAL CB C -1.846 -1.695 0.740 1.00 . A A . 36 VAL CB 1 1
5 9867 1 1 17 VAL CG1 C -2.912 -0.684 1.123 2.00 . A A . 36 VAL CG1 1 1
5 9868 1 1 17 VAL CG2 C -1.807 -1.873 -0.771 2.00 . A A . 36 VAL CG2 1 1
5 9869 1 1 17 VAL H H -1.208 0.447 2.289 1.00 . A A . 36 VAL H 1 1
5 9870 1 1 17 VAL HA H 0.034 -2.139 1.648 1.00 . A A . 36 VAL HA 1 1
5 9871 1 1 17 VAL HB H -2.097 -2.644 1.189 1.00 . A A . 36 VAL HB 1 1
5 9872 1 1 17 VAL HG11 H -2.841 -0.471 2.180 1.00 . A A . 36 VAL HG11 1 1
5 9873 1 1 17 VAL HG12 H -3.888 -1.088 0.901 1.00 . A A . 36 VAL HG12 1 1
5 9874 1 1 17 VAL HG13 H -2.760 0.227 0.561 1.00 . A A . 36 VAL HG13 1 1
5 9875 1 1 17 VAL HG21 H -2.792 -2.133 -1.129 1.00 . A A . 36 VAL HG21 1 1
5 9876 1 1 17 VAL HG22 H -1.112 -2.661 -1.023 1.00 . A A . 36 VAL HG22 1 1
5 9877 1 1 17 VAL HG23 H -1.488 -0.951 -1.234 1.00 . A A . 36 VAL HG23 1 1
5 9878 1 1 17 VAL N N -0.615 -0.327 2.388 1.00 . A A . 36 VAL N 1 1
5 9879 1 1 17 VAL O O 0.341 0.532 -0.108 1.00 . A A . 36 VAL O 1 1
5 9880 1 1 18 GLU C C 1.930 -2.390 -2.717 1.00 . A A . 37 GLU C 1 1
5 9881 1 1 18 GLU CA C 1.744 -1.184 -1.806 1.00 . A A . 37 GLU CA 1 1
5 9882 1 1 18 GLU CB C 3.105 -0.603 -1.414 1.00 . A A . 37 GLU CB 1 1
5 9883 1 1 18 GLU CD C 5.282 -1.267 -0.309 1.00 . A A . 37 GLU CD 1 1
5 9884 1 1 18 GLU CG C 4.215 -1.638 -1.320 1.00 . A A . 37 GLU CG 1 1
5 9885 1 1 18 GLU H H 0.892 -2.517 -0.410 1.00 . A A . 37 GLU H 1 1
5 9886 1 1 18 GLU HA H 1.179 -0.431 -2.338 1.00 . A A . 37 GLU HA 1 1
5 9887 1 1 18 GLU HB2 H 3.395 0.127 -2.157 2.00 . A A . 37 GLU HB2 1 1
5 9888 1 1 18 GLU HB3 H 3.015 -0.113 -0.457 2.00 . A A . 37 GLU HB3 1 1
5 9889 1 1 18 GLU HG2 H 3.782 -2.585 -1.032 2.00 . A A . 37 GLU HG2 1 1
5 9890 1 1 18 GLU HG3 H 4.679 -1.738 -2.290 2.00 . A A . 37 GLU HG3 1 1
5 9891 1 1 18 GLU N N 0.967 -1.566 -0.635 1.00 . A A . 37 GLU N 1 1
5 9892 1 1 18 GLU O O 1.451 -3.484 -2.417 1.00 . A A . 37 GLU O 1 1
5 9893 1 1 18 GLU OE1 O 5.005 -1.349 0.906 1.00 . A A . 37 GLU OE1 1 1
5 9894 1 1 18 GLU OE2 O 6.396 -0.893 -0.733 1.00 . A A . 37 GLU OE2 1 1
5 9895 1 1 19 LYS C C 4.340 -3.306 -5.169 1.00 . A A . 38 LYS C 1 1
5 9896 1 1 19 LYS CA C 2.871 -3.270 -4.771 1.00 . A A . 38 LYS CA 1 1
5 9897 1 1 19 LYS CB C 1.995 -3.093 -6.013 1.00 . A A . 38 LYS CB 1 1
5 9898 1 1 19 LYS CD C 2.152 -4.244 -8.246 1.00 . A A . 38 LYS CD 1 1
5 9899 1 1 19 LYS CE C 1.897 -5.525 -9.024 1.00 . A A . 38 LYS CE 1 1
5 9900 1 1 19 LYS CG C 1.749 -4.378 -6.785 1.00 . A A . 38 LYS CG 1 1
5 9901 1 1 19 LYS H H 2.986 -1.298 -4.012 1.00 . A A . 38 LYS H 1 1
5 9902 1 1 19 LYS HA H 2.616 -4.201 -4.288 1.00 . A A . 38 LYS HA 1 1
5 9903 1 1 19 LYS HB2 H 1.040 -2.693 -5.709 2.00 . A A . 38 LYS HB2 1 1
5 9904 1 1 19 LYS HB3 H 2.473 -2.386 -6.676 2.00 . A A . 38 LYS HB3 1 1
5 9905 1 1 19 LYS HD2 H 1.582 -3.445 -8.694 2.00 . A A . 38 LYS HD2 1 1
5 9906 1 1 19 LYS HD3 H 3.204 -4.008 -8.297 2.00 . A A . 38 LYS HD3 1 1
5 9907 1 1 19 LYS HE2 H 0.988 -5.979 -8.657 2.00 . A A . 38 LYS HE2 1 1
5 9908 1 1 19 LYS HE3 H 1.779 -5.280 -10.068 2.00 . A A . 38 LYS HE3 1 1
5 9909 1 1 19 LYS HG2 H 2.323 -5.173 -6.335 2.00 . A A . 38 LYS HG2 1 1
5 9910 1 1 19 LYS HG3 H 0.697 -4.620 -6.734 2.00 . A A . 38 LYS HG3 1 1
5 9911 1 1 19 LYS HZ1 H 3.460 -6.671 -9.802 1.00 . A A . 38 LYS HZ1 1 1
5 9912 1 1 19 LYS HZ2 H 2.663 -7.397 -8.499 1.00 . A A . 38 LYS HZ2 1 1
5 9913 1 1 19 LYS HZ3 H 3.734 -6.118 -8.226 1.00 . A A . 38 LYS HZ3 1 1
5 9914 1 1 19 LYS N N 2.626 -2.191 -3.825 1.00 . A A . 38 LYS N 1 1
5 9915 1 1 19 LYS NZ N 3.016 -6.495 -8.877 1.00 . A A . 38 LYS NZ 1 1
5 9916 1 1 19 LYS O O 5.148 -2.527 -4.664 1.00 . A A . 38 LYS O 1 1
5 9917 1 1 20 ASN C C 6.521 -2.993 -7.117 1.00 . A A . 39 ASN C 1 1
5 9918 1 1 20 ASN CA C 6.046 -4.327 -6.559 1.00 . A A . 39 ASN CA 1 1
5 9919 1 1 20 ASN CB C 6.146 -5.413 -7.632 1.00 . A A . 39 ASN CB 1 1
5 9920 1 1 20 ASN CG C 7.536 -6.009 -7.735 1.00 . A A . 39 ASN CG 1 1
5 9921 1 1 20 ASN H H 3.993 -4.790 -6.456 1.00 . A A . 39 ASN H 1 1
5 9922 1 1 20 ASN HA H 6.668 -4.598 -5.719 1.00 . A A . 39 ASN HA 1 1
5 9923 1 1 20 ASN HB2 H 5.452 -6.206 -7.397 2.00 . A A . 39 ASN HB2 1 1
5 9924 1 1 20 ASN HB3 H 5.886 -4.988 -8.590 2.00 . A A . 39 ASN HB3 1 1
5 9925 1 1 20 ASN HD21 H 7.539 -6.400 -5.783 5.00 . A A . 39 ASN HD21 1 1
5 9926 1 1 20 ASN HD22 H 8.968 -6.862 -6.647 5.00 . A A . 39 ASN HD22 1 1
5 9927 1 1 20 ASN N N 4.678 -4.205 -6.086 1.00 . A A . 39 ASN N 1 1
5 9928 1 1 20 ASN ND2 N 8.067 -6.470 -6.608 4.00 . A A . 39 ASN ND2 1 1
5 9929 1 1 20 ASN O O 7.660 -2.862 -7.563 1.00 . A A . 39 ASN O 1 1
5 9930 1 1 20 ASN OD1 O 8.125 -6.057 -8.815 1.00 . A A . 39 ASN OD1 1 1
5 9931 1 1 21 GLY C C 7.013 -0.028 -6.672 1.00 . A A . 40 GLY C 1 1
5 9932 1 1 21 GLY CA C 5.984 -0.683 -7.559 1.00 . A A . 40 GLY CA 1 1
5 9933 1 1 21 GLY H H 4.746 -2.159 -6.692 1.00 . A A . 40 GLY H 1 1
5 9934 1 1 21 GLY HA2 H 6.381 -0.771 -8.559 2.00 . A A . 40 GLY HA2 1 1
5 9935 1 1 21 GLY HA3 H 5.095 -0.069 -7.584 2.00 . A A . 40 GLY HA3 1 1
5 9936 1 1 21 GLY N N 5.636 -1.998 -7.073 1.00 . A A . 40 GLY N 1 1
5 9937 1 1 21 GLY O O 7.930 0.634 -7.159 1.00 . A A . 40 GLY O 1 1
5 9938 1 1 22 ARG C C 8.372 1.638 -4.917 1.00 . A A . 41 ARG C 1 1
5 9939 1 1 22 ARG CA C 7.805 0.325 -4.397 1.00 . A A . 41 ARG CA 1 1
5 9940 1 1 22 ARG CB C 8.927 -0.678 -4.148 1.00 . A A . 41 ARG CB 1 1
5 9941 1 1 22 ARG CD C 10.710 -2.000 -5.337 1.00 . A A . 41 ARG CD 1 1
5 9942 1 1 22 ARG CG C 9.269 -1.517 -5.366 1.00 . A A . 41 ARG CG 1 1
5 9943 1 1 22 ARG CZ C 12.192 -3.065 -6.985 4.00 . A A . 41 ARG CZ 1 1
5 9944 1 1 22 ARG H H 6.125 -0.783 -5.044 1.00 . A A . 41 ARG H 1 1
5 9945 1 1 22 ARG HA H 7.274 0.506 -3.474 1.00 . A A . 41 ARG HA 1 1
5 9946 1 1 22 ARG HB2 H 9.814 -0.144 -3.841 2.00 . A A . 41 ARG HB2 1 1
5 9947 1 1 22 ARG HB3 H 8.627 -1.344 -3.353 2.00 . A A . 41 ARG HB3 1 1
5 9948 1 1 22 ARG HD2 H 11.306 -1.281 -4.795 2.00 . A A . 41 ARG HD2 1 1
5 9949 1 1 22 ARG HD3 H 10.747 -2.950 -4.825 2.00 . A A . 41 ARG HD3 1 1
5 9950 1 1 22 ARG HE H 10.934 -1.569 -7.381 1.00 . A A . 41 ARG HE 1 1
5 9951 1 1 22 ARG HG2 H 8.610 -2.374 -5.396 2.00 . A A . 41 ARG HG2 1 1
5 9952 1 1 22 ARG HG3 H 9.117 -0.914 -6.253 2.00 . A A . 41 ARG HG3 1 1
5 9953 1 1 22 ARG HH11 H 12.326 -3.825 -5.117 5.00 . A A . 41 ARG HH11 1 1
5 9954 1 1 22 ARG HH12 H 13.362 -4.562 -6.293 5.00 . A A . 41 ARG HH12 1 1
5 9955 1 1 22 ARG HH21 H 12.305 -2.543 -8.934 5.00 . A A . 41 ARG HH21 1 1
5 9956 1 1 22 ARG HH22 H 13.350 -3.836 -8.451 5.00 . A A . 41 ARG HH22 1 1
5 9957 1 1 22 ARG N N 6.870 -0.232 -5.363 1.00 . A A . 41 ARG N 1 1
5 9958 1 1 22 ARG NE N 11.267 -2.162 -6.676 1.00 . A A . 41 ARG NE 1 1
5 9959 1 1 22 ARG NH1 N 12.666 -3.884 -6.055 5.00 . A A . 41 ARG NH1 1 1
5 9960 1 1 22 ARG NH2 N 12.653 -3.155 -8.224 5.00 . A A . 41 ARG NH2 1 1
5 9961 1 1 22 ARG O O 9.439 1.664 -5.529 1.00 . A A . 41 ARG O 1 1
5 9962 1 1 23 TYR C C 7.506 4.228 -6.592 1.00 . A A . 42 TYR C 1 1
5 9963 1 1 23 TYR CA C 8.018 4.035 -5.172 1.00 . A A . 42 TYR CA 1 1
5 9964 1 1 23 TYR CB C 9.538 4.215 -5.122 1.00 . A A . 42 TYR CB 1 1
5 9965 1 1 23 TYR CD1 C 9.291 4.889 -2.699 1.00 . A A . 42 TYR CD1 1 1
5 9966 1 1 23 TYR CD2 C 11.480 4.423 -3.521 1.00 . A A . 42 TYR CD2 1 1
5 9967 1 1 23 TYR CE1 C 9.814 5.163 -1.450 1.00 . A A . 42 TYR CE1 1 1
5 9968 1 1 23 TYR CE2 C 12.011 4.696 -2.274 1.00 . A A . 42 TYR CE2 1 1
5 9969 1 1 23 TYR CG C 10.113 4.514 -3.755 1.00 . A A . 42 TYR CG 1 1
5 9970 1 1 23 TYR CZ C 11.174 5.065 -1.243 1.00 . A A . 42 TYR CZ 1 1
5 9971 1 1 23 TYR H H 6.773 2.616 -4.229 1.00 . A A . 42 TYR H 1 1
5 9972 1 1 23 TYR HA H 7.551 4.768 -4.531 1.00 . A A . 42 TYR HA 1 1
5 9973 1 1 23 TYR HB2 H 10.007 3.313 -5.482 2.00 . A A . 42 TYR HB2 1 1
5 9974 1 1 23 TYR HB3 H 9.812 5.029 -5.775 2.00 . A A . 42 TYR HB3 1 1
5 9975 1 1 23 TYR HD1 H 8.227 4.964 -2.864 1.00 . A A . 42 TYR HD1 1 1
5 9976 1 1 23 TYR HD2 H 12.133 4.133 -4.332 1.00 . A A . 42 TYR HD2 1 1
5 9977 1 1 23 TYR HE1 H 9.158 5.453 -0.642 1.00 . A A . 42 TYR HE1 1 1
5 9978 1 1 23 TYR HE2 H 13.075 4.620 -2.112 1.00 . A A . 42 TYR HE2 1 1
5 9979 1 1 23 TYR HH H 11.054 5.826 0.520 1.00 . A A . 42 TYR HH 1 1
5 9980 1 1 23 TYR N N 7.626 2.715 -4.699 1.00 . A A . 42 TYR N 1 1
5 9981 1 1 23 TYR O O 7.602 5.315 -7.162 1.00 . A A . 42 TYR O 1 1
5 9982 1 1 23 TYR OH O 11.698 5.339 0.000 1.00 . A A . 42 TYR OH 1 1
5 9983 1 1 24 SER C C 5.031 2.530 -8.553 1.00 . A A . 43 SER C 1 1
5 9984 1 1 24 SER CA C 6.410 3.185 -8.505 1.00 . A A . 43 SER CA 1 1
5 9985 1 1 24 SER CB C 7.358 2.480 -9.477 1.00 . A A . 43 SER CB 1 1
5 9986 1 1 24 SER H H 6.911 2.315 -6.642 1.00 . A A . 43 SER H 1 1
5 9987 1 1 24 SER HA H 6.314 4.221 -8.798 1.00 . A A . 43 SER HA 1 1
5 9988 1 1 24 SER HB2 H 7.335 1.416 -9.290 2.00 . A A . 43 SER HB2 1 1
5 9989 1 1 24 SER HB3 H 7.040 2.673 -10.491 2.00 . A A . 43 SER HB3 1 1
5 9990 1 1 24 SER HG H 8.736 3.535 -8.568 1.00 . A A . 43 SER HG 1 1
5 9991 1 1 24 SER N N 6.954 3.153 -7.153 1.00 . A A . 43 SER N 1 1
5 9992 1 1 24 SER O O 4.639 1.965 -9.574 1.00 . A A . 43 SER O 1 1
5 9993 1 1 24 SER OG O 8.688 2.941 -9.320 1.00 . A A . 43 SER OG 1 1
5 9994 1 1 25 ILE C C 1.887 3.065 -7.661 1.00 . A A . 44 ILE C 1 1
5 9995 1 1 25 ILE CA C 2.960 2.024 -7.369 1.00 . A A . 44 ILE CA 1 1
5 9996 1 1 25 ILE CB C 2.688 1.405 -5.987 1.00 . A A . 44 ILE CB 1 1
5 9997 1 1 25 ILE CD1 C 4.392 1.010 -4.128 1.00 . A A . 44 ILE CD1 1 1
5 9998 1 1 25 ILE CG1 C 3.903 0.614 -5.504 1.00 . A A . 44 ILE CG1 1 1
5 9999 1 1 25 ILE CG2 C 1.452 0.516 -6.036 1.00 . A A . 44 ILE CG2 1 1
5 10000 1 1 25 ILE H H 4.658 3.074 -6.660 1.00 . A A . 44 ILE H 1 1
5 10001 1 1 25 ILE HA H 2.897 1.240 -8.105 1.00 . A A . 44 ILE HA 1 1
5 10002 1 1 25 ILE HB H 2.492 2.208 -5.298 1.00 . A A . 44 ILE HB 1 1
5 10003 1 1 25 ILE HD11 H 5.240 0.399 -3.857 1.00 . A A . 44 ILE HD11 1 1
5 10004 1 1 25 ILE HD12 H 3.599 0.865 -3.410 1.00 . A A . 44 ILE HD12 1 1
5 10005 1 1 25 ILE HD13 H 4.686 2.050 -4.136 1.00 . A A . 44 ILE HD13 1 1
5 10006 1 1 25 ILE HG12 H 3.653 -0.436 -5.476 2.00 . A A . 44 ILE HG12 1 1
5 10007 1 1 25 ILE HG13 H 4.718 0.762 -6.198 2.00 . A A . 44 ILE HG13 1 1
5 10008 1 1 25 ILE HG21 H 0.567 1.122 -5.911 1.00 . A A . 44 ILE HG21 1 1
5 10009 1 1 25 ILE HG22 H 1.503 -0.214 -5.242 1.00 . A A . 44 ILE HG22 1 1
5 10010 1 1 25 ILE HG23 H 1.411 0.010 -6.990 1.00 . A A . 44 ILE HG23 1 1
5 10011 1 1 25 ILE N N 4.295 2.610 -7.444 1.00 . A A . 44 ILE N 1 1
5 10012 1 1 25 ILE O O 1.948 4.188 -7.164 1.00 . A A . 44 ILE O 1 1
5 10013 1 1 26 SER C C -1.393 3.364 -7.923 1.00 . A A . 45 SER C 1 1
5 10014 1 1 26 SER CA C -0.186 3.585 -8.828 1.00 . A A . 45 SER CA 1 1
5 10015 1 1 26 SER CB C -0.584 3.382 -10.291 1.00 . A A . 45 SER CB 1 1
5 10016 1 1 26 SER H H 0.909 1.772 -8.834 1.00 . A A . 45 SER H 1 1
5 10017 1 1 26 SER HA H 0.167 4.597 -8.697 1.00 . A A . 45 SER HA 1 1
5 10018 1 1 26 SER HB2 H -1.661 3.393 -10.373 2.00 . A A . 45 SER HB2 1 1
5 10019 1 1 26 SER HB3 H -0.170 4.181 -10.888 2.00 . A A . 45 SER HB3 1 1
5 10020 1 1 26 SER HG H 0.846 2.092 -10.644 1.00 . A A . 45 SER HG 1 1
5 10021 1 1 26 SER N N 0.903 2.682 -8.471 1.00 . A A . 45 SER N 1 1
5 10022 1 1 26 SER O O -1.413 2.438 -7.113 1.00 . A A . 45 SER O 1 1
5 10023 1 1 26 SER OG O -0.101 2.146 -10.786 1.00 . A A . 45 SER OG 1 1
5 10024 1 1 27 ARG C C -4.419 2.889 -7.645 1.00 . A A . 46 ARG C 1 1
5 10025 1 1 27 ARG CA C -3.608 4.121 -7.260 1.00 . A A . 46 ARG CA 1 1
5 10026 1 1 27 ARG CB C -4.462 5.380 -7.424 1.00 . A A . 46 ARG CB 1 1
5 10027 1 1 27 ARG CD C -5.735 7.033 -6.011 1.00 . A A . 46 ARG CD 1 1
5 10028 1 1 27 ARG CG C -5.493 5.566 -6.323 1.00 . A A . 46 ARG CG 1 1
5 10029 1 1 27 ARG CZ C -6.982 8.479 -7.560 4.00 . A A . 46 ARG CZ 1 1
5 10030 1 1 27 ARG H H -2.322 4.940 -8.728 1.00 . A A . 46 ARG H 1 1
5 10031 1 1 27 ARG HA H -3.310 4.031 -6.226 1.00 . A A . 46 ARG HA 1 1
5 10032 1 1 27 ARG HB2 H -3.812 6.243 -7.426 2.00 . A A . 46 ARG HB2 1 1
5 10033 1 1 27 ARG HB3 H -4.981 5.328 -8.368 2.00 . A A . 46 ARG HB3 1 1
5 10034 1 1 27 ARG HD2 H -5.809 7.154 -4.940 2.00 . A A . 46 ARG HD2 1 1
5 10035 1 1 27 ARG HD3 H -4.898 7.609 -6.379 2.00 . A A . 46 ARG HD3 1 1
5 10036 1 1 27 ARG HE H -7.808 7.137 -6.338 1.00 . A A . 46 ARG HE 1 1
5 10037 1 1 27 ARG HG2 H -6.425 5.118 -6.637 2.00 . A A . 46 ARG HG2 1 1
5 10038 1 1 27 ARG HG3 H -5.142 5.072 -5.429 2.00 . A A . 46 ARG HG3 1 1
5 10039 1 1 27 ARG HH11 H -4.978 8.741 -7.594 5.00 . A A . 46 ARG HH11 1 1
5 10040 1 1 27 ARG HH12 H -5.877 9.749 -8.679 5.00 . A A . 46 ARG HH12 1 1
5 10041 1 1 27 ARG HH21 H -8.992 8.471 -7.771 5.00 . A A . 46 ARG HH21 1 1
5 10042 1 1 27 ARG HH22 H -8.144 9.596 -8.780 5.00 . A A . 46 ARG HH22 1 1
5 10043 1 1 27 ARG N N -2.397 4.223 -8.066 1.00 . A A . 46 ARG N 1 1
5 10044 1 1 27 ARG NE N -6.960 7.530 -6.630 1.00 . A A . 46 ARG NE 1 1
5 10045 1 1 27 ARG NH1 N -5.853 9.036 -7.979 5.00 . A A . 46 ARG NH1 1 1
5 10046 1 1 27 ARG NH2 N -8.134 8.882 -8.079 5.00 . A A . 46 ARG NH2 1 1
5 10047 1 1 27 ARG O O -5.236 2.403 -6.864 1.00 . A A . 46 ARG O 1 1
5 10048 1 1 28 THR C C -4.656 0.009 -8.434 1.00 . A A . 47 THR C 1 1
5 10049 1 1 28 THR CA C -4.901 1.211 -9.339 1.00 . A A . 47 THR CA 1 1
5 10050 1 1 28 THR CB C -4.478 0.851 -10.775 1.00 . A A . 47 THR CB 1 1
5 10051 1 1 28 THR CG2 C -5.566 1.229 -11.770 1.00 . A A . 47 THR CG2 1 1
5 10052 1 1 28 THR H H -3.526 2.819 -9.432 1.00 . A A . 47 THR H 1 1
5 10053 1 1 28 THR HA H -5.957 1.438 -9.342 1.00 . A A . 47 THR HA 1 1
5 10054 1 1 28 THR HB H -4.316 -0.215 -10.831 1.00 . A A . 47 THR HB 1 1
5 10055 1 1 28 THR HG1 H -2.524 1.099 -10.672 1.00 . A A . 47 THR HG1 1 1
5 10056 1 1 28 THR HG21 H -6.203 0.375 -11.946 1.00 . A A . 47 THR HG21 1 1
5 10057 1 1 28 THR HG22 H -5.111 1.537 -12.700 1.00 . A A . 47 THR HG22 1 1
5 10058 1 1 28 THR HG23 H -6.154 2.040 -11.369 1.00 . A A . 47 THR HG23 1 1
5 10059 1 1 28 THR N N -4.189 2.387 -8.853 1.00 . A A . 47 THR N 1 1
5 10060 1 1 28 THR O O -5.561 -0.448 -7.735 1.00 . A A . 47 THR O 1 1
5 10061 1 1 28 THR OG1 O -3.261 1.528 -11.113 1.00 . A A . 47 THR OG1 1 1
5 10062 1 1 29 GLU C C -3.275 -1.342 -6.150 1.00 . A A . 48 GLU C 1 1
5 10063 1 1 29 GLU CA C -3.063 -1.647 -7.629 1.00 . A A . 48 GLU CA 1 1
5 10064 1 1 29 GLU CB C -1.604 -2.033 -7.878 1.00 . A A . 48 GLU CB 1 1
5 10065 1 1 29 GLU CD C -1.982 -4.492 -8.331 1.00 . A A . 48 GLU CD 1 1
5 10066 1 1 29 GLU CG C -1.392 -3.192 -8.840 1.00 . A A . 48 GLU CG 1 1
5 10067 1 1 29 GLU H H -2.749 -0.088 -9.027 1.00 . A A . 48 GLU H 1 1
5 10068 1 1 29 GLU HA H -3.699 -2.473 -7.911 1.00 . A A . 48 GLU HA 1 1
5 10069 1 1 29 GLU HB2 H -1.083 -1.173 -8.272 2.00 . A A . 48 GLU HB2 1 1
5 10070 1 1 29 GLU HB3 H -1.154 -2.300 -6.933 2.00 . A A . 48 GLU HB3 1 1
5 10071 1 1 29 GLU HG2 H -1.859 -2.949 -9.783 2.00 . A A . 48 GLU HG2 1 1
5 10072 1 1 29 GLU HG3 H -0.332 -3.329 -8.990 2.00 . A A . 48 GLU HG3 1 1
5 10073 1 1 29 GLU N N -3.428 -0.499 -8.450 1.00 . A A . 48 GLU N 1 1
5 10074 1 1 29 GLU O O -3.915 -2.111 -5.429 1.00 . A A . 48 GLU O 1 1
5 10075 1 1 29 GLU OE1 O -3.204 -4.693 -8.490 1.00 . A A . 48 GLU OE1 1 1
5 10076 1 1 29 GLU OE2 O -1.221 -5.309 -7.771 1.00 . A A . 48 GLU OE2 1 1
5 10077 1 1 30 ALA C C -4.312 0.143 -3.857 1.00 . A A . 49 ALA C 1 1
5 10078 1 1 30 ALA CA C -2.864 0.210 -4.318 1.00 . A A . 49 ALA CA 1 1
5 10079 1 1 30 ALA CB C -2.335 1.625 -4.145 1.00 . A A . 49 ALA CB 1 1
5 10080 1 1 30 ALA H H -2.242 0.359 -6.334 1.00 . A A . 49 ALA H 1 1
5 10081 1 1 30 ALA HA H -2.267 -0.453 -3.709 1.00 . A A . 49 ALA HA 1 1
5 10082 1 1 30 ALA HB1 H -3.127 2.258 -3.767 1.00 . A A . 49 ALA HB1 1 1
5 10083 1 1 30 ALA HB2 H -1.995 2.004 -5.098 1.00 . A A . 49 ALA HB2 1 1
5 10084 1 1 30 ALA HB3 H -1.513 1.621 -3.445 1.00 . A A . 49 ALA HB3 1 1
5 10085 1 1 30 ALA N N -2.736 -0.210 -5.709 1.00 . A A . 49 ALA N 1 1
5 10086 1 1 30 ALA O O -4.689 -0.733 -3.081 1.00 . A A . 49 ALA O 1 1
5 10087 1 1 31 ALA C C -7.188 -0.216 -4.073 1.00 . A A . 50 ALA C 1 1
5 10088 1 1 31 ALA CA C -6.520 1.153 -3.974 1.00 . A A . 50 ALA CA 1 1
5 10089 1 1 31 ALA CB C -7.246 2.158 -4.855 1.00 . A A . 50 ALA CB 1 1
5 10090 1 1 31 ALA H H -4.745 1.759 -4.947 1.00 . A A . 50 ALA H 1 1
5 10091 1 1 31 ALA HA H -6.577 1.499 -2.953 1.00 . A A . 50 ALA HA 1 1
5 10092 1 1 31 ALA HB1 H -8.312 2.053 -4.719 1.00 . A A . 50 ALA HB1 1 1
5 10093 1 1 31 ALA HB2 H -6.995 1.978 -5.890 1.00 . A A . 50 ALA HB2 1 1
5 10094 1 1 31 ALA HB3 H -6.946 3.159 -4.581 1.00 . A A . 50 ALA HB3 1 1
5 10095 1 1 31 ALA N N -5.113 1.086 -4.337 1.00 . A A . 50 ALA N 1 1
5 10096 1 1 31 ALA O O -8.059 -0.552 -3.270 1.00 . A A . 50 ALA O 1 1
5 10097 1 1 32 ASP C C -7.300 -3.154 -3.988 1.00 . A A . 51 ASP C 1 1
5 10098 1 1 32 ASP CA C -7.343 -2.330 -5.271 1.00 . A A . 51 ASP CA 1 1
5 10099 1 1 32 ASP CB C -6.591 -3.064 -6.382 1.00 . A A . 51 ASP CB 1 1
5 10100 1 1 32 ASP CG C -7.361 -3.083 -7.688 1.00 . A A . 51 ASP CG 1 1
5 10101 1 1 32 ASP H H -6.084 -0.676 -5.674 1.00 . A A . 51 ASP H 1 1
5 10102 1 1 32 ASP HA H -8.373 -2.208 -5.568 1.00 . A A . 51 ASP HA 1 1
5 10103 1 1 32 ASP HB2 H -5.643 -2.575 -6.551 2.00 . A A . 51 ASP HB2 1 1
5 10104 1 1 32 ASP HB3 H -6.416 -4.085 -6.074 2.00 . A A . 51 ASP HB3 1 1
5 10105 1 1 32 ASP N N -6.778 -1.000 -5.065 1.00 . A A . 51 ASP N 1 1
5 10106 1 1 32 ASP O O -8.309 -3.297 -3.298 1.00 . A A . 51 ASP O 1 1
5 10107 1 1 32 ASP OD1 O -8.413 -3.754 -7.748 1.00 . A A . 51 ASP OD1 1 1
5 10108 1 1 32 ASP OD2 O -6.912 -2.427 -8.651 1.00 . A A . 51 ASP OD2 1 1
5 10109 1 1 33 LEU C C -6.282 -3.695 -1.224 1.00 . A A . 52 LEU C 1 1
5 10110 1 1 33 LEU CA C -5.965 -4.510 -2.474 1.00 . A A . 52 LEU CA 1 1
5 10111 1 1 33 LEU CB C -4.544 -5.080 -2.406 1.00 . A A . 52 LEU CB 1 1
5 10112 1 1 33 LEU CD1 C -3.845 -4.640 -0.031 2.00 . A A . 52 LEU CD1 1 1
5 10113 1 1 33 LEU CD2 C -2.119 -4.828 -1.827 2.00 . A A . 52 LEU CD2 1 1
5 10114 1 1 33 LEU CG C -3.534 -4.380 -1.497 1.00 . A A . 52 LEU CG 1 1
5 10115 1 1 33 LEU H H -5.357 -3.550 -4.265 1.00 . A A . 52 LEU H 1 1
5 10116 1 1 33 LEU HA H -6.665 -5.329 -2.537 1.00 . A A . 52 LEU HA 1 1
5 10117 1 1 33 LEU HB2 H -4.616 -6.110 -2.089 2.00 . A A . 52 LEU HB2 1 1
5 10118 1 1 33 LEU HB3 H -4.142 -5.072 -3.407 2.00 . A A . 52 LEU HB3 1 1
5 10119 1 1 33 LEU HD11 H -3.081 -5.277 0.390 1.00 . A A . 52 LEU HD11 1 1
5 10120 1 1 33 LEU HD12 H -4.805 -5.126 0.051 1.00 . A A . 52 LEU HD12 1 1
5 10121 1 1 33 LEU HD13 H -3.868 -3.702 0.503 1.00 . A A . 52 LEU HD13 1 1
5 10122 1 1 33 LEU HD21 H -1.440 -3.998 -1.700 1.00 . A A . 52 LEU HD21 1 1
5 10123 1 1 33 LEU HD22 H -2.080 -5.172 -2.850 1.00 . A A . 52 LEU HD22 1 1
5 10124 1 1 33 LEU HD23 H -1.833 -5.633 -1.166 1.00 . A A . 52 LEU HD23 1 1
5 10125 1 1 33 LEU HG H -3.602 -3.316 -1.674 1.00 . A A . 52 LEU HG 1 1
5 10126 1 1 33 LEU N N -6.128 -3.698 -3.674 1.00 . A A . 52 LEU N 1 1
5 10127 1 1 33 LEU O O -6.887 -4.199 -0.271 1.00 . A A . 52 LEU O 1 1
5 10128 1 1 34 CYS C C -7.577 -1.715 0.368 1.00 . A A . 53 CYS C 1 1
5 10129 1 1 34 CYS CA C -6.141 -1.543 -0.109 1.00 . A A . 53 CYS CA 1 1
5 10130 1 1 34 CYS CB C -5.893 -0.086 -0.503 1.00 . A A . 53 CYS CB 1 1
5 10131 1 1 34 CYS H H -5.415 -2.081 -2.024 1.00 . A A . 53 CYS H 1 1
5 10132 1 1 34 CYS HA H -5.469 -1.815 0.692 1.00 . A A . 53 CYS HA 1 1
5 10133 1 1 34 CYS HB2 H -4.905 0.200 -0.172 2.00 . A A . 53 CYS HB2 1 1
5 10134 1 1 34 CYS HB3 H -5.935 -0.003 -1.578 2.00 . A A . 53 CYS HB3 1 1
5 10135 1 1 34 CYS N N -5.883 -2.429 -1.236 1.00 . A A . 53 CYS N 1 1
5 10136 1 1 34 CYS O O -7.824 -2.047 1.527 1.00 . A A . 53 CYS O 1 1
5 10137 1 1 34 CYS SG S -7.071 1.122 0.184 1.00 . A A . 53 CYS SG 1 1
5 10138 1 1 35 LYS C C -10.288 -3.125 -0.068 1.00 . A A . 54 LYS C 1 1
5 10139 1 1 35 LYS CA C -9.934 -1.650 -0.224 1.00 . A A . 54 LYS CA 1 1
5 10140 1 1 35 LYS CB C -10.797 -1.018 -1.318 1.00 . A A . 54 LYS CB 1 1
5 10141 1 1 35 LYS CD C -10.848 0.700 -3.168 1.00 . A A . 54 LYS CD 1 1
5 10142 1 1 35 LYS CE C -12.317 0.356 -3.358 1.00 . A A . 54 LYS CE 1 1
5 10143 1 1 35 LYS CG C -10.355 0.364 -1.769 1.00 . A A . 54 LYS CG 1 1
5 10144 1 1 35 LYS H H -8.259 -1.254 -1.453 1.00 . A A . 54 LYS H 1 1
5 10145 1 1 35 LYS HA H -10.119 -1.145 0.711 1.00 . A A . 54 LYS HA 1 1
5 10146 1 1 35 LYS HB2 H -10.791 -1.669 -2.180 2.00 . A A . 54 LYS HB2 1 1
5 10147 1 1 35 LYS HB3 H -11.811 -0.943 -0.955 2.00 . A A . 54 LYS HB3 1 1
5 10148 1 1 35 LYS HD2 H -10.712 1.757 -3.342 2.00 . A A . 54 LYS HD2 1 1
5 10149 1 1 35 LYS HD3 H -10.264 0.142 -3.886 2.00 . A A . 54 LYS HD3 1 1
5 10150 1 1 35 LYS HE2 H -12.537 0.345 -4.415 2.00 . A A . 54 LYS HE2 1 1
5 10151 1 1 35 LYS HE3 H -12.500 -0.625 -2.944 2.00 . A A . 54 LYS HE3 1 1
5 10152 1 1 35 LYS HG2 H -10.742 1.098 -1.078 2.00 . A A . 54 LYS HG2 1 1
5 10153 1 1 35 LYS HG3 H -9.275 0.404 -1.762 2.00 . A A . 54 LYS HG3 1 1
5 10154 1 1 35 LYS HZ1 H -13.824 1.801 -3.388 1.00 . A A . 54 LYS HZ1 1 1
5 10155 1 1 35 LYS HZ2 H -12.644 2.067 -2.207 1.00 . A A . 54 LYS HZ2 1 1
5 10156 1 1 35 LYS HZ3 H -13.806 0.858 -1.983 1.00 . A A . 54 LYS HZ3 1 1
5 10157 1 1 35 LYS N N -8.522 -1.503 -0.543 1.00 . A A . 54 LYS N 1 1
5 10158 1 1 35 LYS NZ N -13.210 1.339 -2.687 1.00 . A A . 54 LYS NZ 1 1
5 10159 1 1 35 LYS O O -11.294 -3.470 0.552 1.00 . A A . 54 LYS O 1 1
5 10160 1 1 36 ALA C C -9.890 -5.867 0.883 1.00 . A A . 55 ALA C 1 1
5 10161 1 1 36 ALA CA C -9.673 -5.429 -0.560 1.00 . A A . 55 ALA CA 1 1
5 10162 1 1 36 ALA CB C -8.509 -6.186 -1.180 1.00 . A A . 55 ALA CB 1 1
5 10163 1 1 36 ALA H H -8.667 -3.652 -1.116 1.00 . A A . 55 ALA H 1 1
5 10164 1 1 36 ALA HA H -10.563 -5.656 -1.129 1.00 . A A . 55 ALA HA 1 1
5 10165 1 1 36 ALA HB1 H -8.457 -5.963 -2.235 1.00 . A A . 55 ALA HB1 1 1
5 10166 1 1 36 ALA HB2 H -8.656 -7.246 -1.041 1.00 . A A . 55 ALA HB2 1 1
5 10167 1 1 36 ALA HB3 H -7.589 -5.885 -0.702 1.00 . A A . 55 ALA HB3 1 1
5 10168 1 1 36 ALA N N -9.451 -3.990 -0.636 1.00 . A A . 55 ALA N 1 1
5 10169 1 1 36 ALA O O -10.758 -6.690 1.165 1.00 . A A . 55 ALA O 1 1
5 10170 1 1 37 PHE C C -10.109 -4.633 3.943 1.00 . A A . 56 PHE C 1 1
5 10171 1 1 37 PHE CA C -9.259 -5.666 3.208 1.00 . A A . 56 PHE CA 1 1
5 10172 1 1 37 PHE CB C -7.906 -5.830 3.896 1.00 . A A . 56 PHE CB 1 1
5 10173 1 1 37 PHE CD1 C -6.287 -4.277 2.770 1.00 . A A . 56 PHE CD1 1 1
5 10174 1 1 37 PHE CD2 C -6.904 -3.840 5.030 1.00 . A A . 56 PHE CD2 1 1
5 10175 1 1 37 PHE CE1 C -5.451 -3.177 2.783 1.00 . A A . 56 PHE CE1 1 1
5 10176 1 1 37 PHE CE2 C -6.063 -2.747 5.054 1.00 . A A . 56 PHE CE2 1 1
5 10177 1 1 37 PHE CG C -7.023 -4.618 3.893 1.00 . A A . 56 PHE CG 1 1
5 10178 1 1 37 PHE CZ C -5.335 -2.413 3.929 1.00 . A A . 56 PHE CZ 1 1
5 10179 1 1 37 PHE H H -8.428 -4.655 1.531 1.00 . A A . 56 PHE H 1 1
5 10180 1 1 37 PHE HA H -9.774 -6.613 3.244 1.00 . A A . 56 PHE HA 1 1
5 10181 1 1 37 PHE HB2 H -8.076 -6.103 4.928 2.00 . A A . 56 PHE HB2 1 1
5 10182 1 1 37 PHE HB3 H -7.364 -6.628 3.410 2.00 . A A . 56 PHE HB3 1 1
5 10183 1 1 37 PHE HD1 H -6.378 -4.874 1.875 1.00 . A A . 56 PHE HD1 1 1
5 10184 1 1 37 PHE HD2 H -7.472 -4.099 5.910 1.00 . A A . 56 PHE HD2 1 1
5 10185 1 1 37 PHE HE1 H -4.882 -2.919 1.902 1.00 . A A . 56 PHE HE1 1 1
5 10186 1 1 37 PHE HE2 H -5.979 -2.149 5.949 1.00 . A A . 56 PHE HE2 1 1
5 10187 1 1 37 PHE HZ H -4.659 -1.571 3.956 1.00 . A A . 56 PHE HZ 1 1
5 10188 1 1 37 PHE N N -9.109 -5.313 1.802 1.00 . A A . 56 PHE N 1 1
5 10189 1 1 37 PHE O O -9.798 -4.239 5.065 1.00 . A A . 56 PHE O 1 1
5 10190 1 1 38 ASN C C -11.352 -2.026 4.429 1.00 . A A . 57 ASN C 1 1
5 10191 1 1 38 ASN CA C -12.107 -3.230 3.877 1.00 . A A . 57 ASN CA 1 1
5 10192 1 1 38 ASN CB C -12.938 -3.876 4.988 1.00 . A A . 57 ASN CB 1 1
5 10193 1 1 38 ASN CG C -13.502 -5.223 4.580 1.00 . A A . 57 ASN CG 1 1
5 10194 1 1 38 ASN H H -11.388 -4.571 2.406 1.00 . A A . 57 ASN H 1 1
5 10195 1 1 38 ASN HA H -12.771 -2.895 3.095 1.00 . A A . 57 ASN HA 1 1
5 10196 1 1 38 ASN HB2 H -12.315 -4.016 5.859 2.00 . A A . 57 ASN HB2 1 1
5 10197 1 1 38 ASN HB3 H -13.763 -3.222 5.238 2.00 . A A . 57 ASN HB3 1 1
5 10198 1 1 38 ASN HD21 H -11.735 -6.084 4.894 5.00 . A A . 57 ASN HD21 1 1
5 10199 1 1 38 ASN HD22 H -13.001 -7.136 4.353 5.00 . A A . 57 ASN HD22 1 1
5 10200 1 1 38 ASN N N -11.193 -4.210 3.296 1.00 . A A . 57 ASN N 1 1
5 10201 1 1 38 ASN ND2 N -12.662 -6.251 4.613 4.00 . A A . 57 ASN ND2 1 1
5 10202 1 1 38 ASN O O -11.397 -1.752 5.629 1.00 . A A . 57 ASN O 1 1
5 10203 1 1 38 ASN OD1 O -14.680 -5.339 4.242 1.00 . A A . 57 ASN OD1 1 1
5 10204 1 1 39 SER C C -10.459 1.132 3.312 1.00 . A A . 58 SER C 1 1
5 10205 1 1 39 SER CA C -9.900 -0.132 3.956 1.00 . A A . 58 SER CA 1 1
5 10206 1 1 39 SER CB C -8.426 -0.299 3.588 1.00 . A A . 58 SER CB 1 1
5 10207 1 1 39 SER H H -10.665 -1.574 2.607 1.00 . A A . 58 SER H 1 1
5 10208 1 1 39 SER HA H -9.984 -0.040 5.026 1.00 . A A . 58 SER HA 1 1
5 10209 1 1 39 SER HB2 H -8.257 -1.307 3.237 2.00 . A A . 58 SER HB2 1 1
5 10210 1 1 39 SER HB3 H -8.170 0.402 2.807 2.00 . A A . 58 SER HB3 1 1
5 10211 1 1 39 SER HG H -7.737 0.831 5.031 1.00 . A A . 58 SER HG 1 1
5 10212 1 1 39 SER N N -10.661 -1.309 3.550 1.00 . A A . 58 SER N 1 1
5 10213 1 1 39 SER O O -11.141 1.069 2.288 1.00 . A A . 58 SER O 1 1
5 10214 1 1 39 SER OG O -7.590 -0.060 4.707 1.00 . A A . 58 SER OG 1 1
5 10215 1 1 40 THR C C -9.482 4.446 2.974 1.00 . A A . 59 THR C 1 1
5 10216 1 1 40 THR CA C -10.645 3.557 3.410 1.00 . A A . 59 THR CA 1 1
5 10217 1 1 40 THR CB C -11.490 4.298 4.462 1.00 . A A . 59 THR CB 1 1
5 10218 1 1 40 THR CG2 C -12.873 4.618 3.916 1.00 . A A . 59 THR CG2 1 1
5 10219 1 1 40 THR H H -9.624 2.260 4.735 1.00 . A A . 59 THR H 1 1
5 10220 1 1 40 THR HA H -11.272 3.358 2.553 1.00 . A A . 59 THR HA 1 1
5 10221 1 1 40 THR HB H -10.995 5.224 4.713 1.00 . A A . 59 THR HB 1 1
5 10222 1 1 40 THR HG1 H -11.886 2.609 5.403 1.00 . A A . 59 THR HG1 1 1
5 10223 1 1 40 THR HG21 H -13.565 4.742 4.735 1.00 . A A . 59 THR HG21 1 1
5 10224 1 1 40 THR HG22 H -13.206 3.810 3.282 1.00 . A A . 59 THR HG22 1 1
5 10225 1 1 40 THR HG23 H -12.831 5.532 3.340 1.00 . A A . 59 THR HG23 1 1
5 10226 1 1 40 THR N N -10.169 2.277 3.921 1.00 . A A . 59 THR N 1 1
5 10227 1 1 40 THR O O -8.332 4.209 3.349 1.00 . A A . 59 THR O 1 1
5 10228 1 1 40 THR OG1 O -11.613 3.498 5.644 1.00 . A A . 59 THR OG1 1 1
5 10229 1 1 41 LEU C C -8.557 7.589 2.578 1.00 . A A . 60 LEU C 1 1
5 10230 1 1 41 LEU CA C -8.777 6.382 1.658 1.00 . A A . 60 LEU CA 1 1
5 10231 1 1 41 LEU CB C -9.164 6.865 0.259 1.00 . A A . 60 LEU CB 1 1
5 10232 1 1 41 LEU CD1 C -10.620 8.866 -0.167 2.00 . A A . 60 LEU CD1 1 1
5 10233 1 1 41 LEU CD2 C -11.255 6.640 -1.112 2.00 . A A . 60 LEU CD2 1 1
5 10234 1 1 41 LEU CG C -10.597 7.362 0.054 1.00 . A A . 60 LEU CG 1 1
5 10235 1 1 41 LEU H H -10.725 5.587 1.899 1.00 . A A . 60 LEU H 1 1
5 10236 1 1 41 LEU HA H -7.850 5.835 1.586 1.00 . A A . 60 LEU HA 1 1
5 10237 1 1 41 LEU HB2 H -8.494 7.668 -0.010 2.00 . A A . 60 LEU HB2 1 1
5 10238 1 1 41 LEU HB3 H -8.996 6.051 -0.429 2.00 . A A . 60 LEU HB3 1 1
5 10239 1 1 41 LEU HD11 H -11.644 9.208 -0.209 1.00 . A A . 60 LEU HD11 1 1
5 10240 1 1 41 LEU HD12 H -10.123 9.102 -1.096 1.00 . A A . 60 LEU HD12 1 1
5 10241 1 1 41 LEU HD13 H -10.111 9.359 0.649 1.00 . A A . 60 LEU HD13 1 1
5 10242 1 1 41 LEU HD21 H -12.109 7.207 -1.452 1.00 . A A . 60 LEU HD21 1 1
5 10243 1 1 41 LEU HD22 H -11.579 5.660 -0.791 1.00 . A A . 60 LEU HD22 1 1
5 10244 1 1 41 LEU HD23 H -10.545 6.538 -1.919 1.00 . A A . 60 LEU HD23 1 1
5 10245 1 1 41 LEU HG H -11.160 7.143 0.948 1.00 . A A . 60 LEU HG 1 1
5 10246 1 1 41 LEU N N -9.792 5.461 2.168 1.00 . A A . 60 LEU N 1 1
5 10247 1 1 41 LEU O O -7.510 8.233 2.507 1.00 . A A . 60 LEU O 1 1
5 10248 1 1 42 PRO C C -8.229 8.952 5.315 1.00 . A A . 61 PRO C 1 1
5 10249 1 1 42 PRO CA C -9.412 9.079 4.355 1.00 . A A . 61 PRO CA 1 1
5 10250 1 1 42 PRO CB C -10.734 9.073 5.133 1.00 . A A . 61 PRO CB 1 1
5 10251 1 1 42 PRO CD C -10.826 7.249 3.596 1.00 . A A . 61 PRO CD 1 1
5 10252 1 1 42 PRO CG C -11.289 7.703 4.949 1.00 . A A . 61 PRO CG 1 1
5 10253 1 1 42 PRO HA H -9.324 10.005 3.806 1.00 . A A . 61 PRO HA 1 1
5 10254 1 1 42 PRO HB2 H -10.541 9.284 6.174 1.00 . A A . 61 PRO HB2 1 1
5 10255 1 1 42 PRO HB3 H -11.397 9.823 4.726 1.00 . A A . 61 PRO HB3 1 1
5 10256 1 1 42 PRO HD2 H -10.703 6.177 3.579 1.00 . A A . 61 PRO HD2 1 1
5 10257 1 1 42 PRO HD3 H -11.522 7.565 2.832 1.00 . A A . 61 PRO HD3 1 1
5 10258 1 1 42 PRO HG2 H -10.906 7.045 5.717 1.00 . A A . 61 PRO HG2 1 1
5 10259 1 1 42 PRO HG3 H -12.368 7.735 4.985 1.00 . A A . 61 PRO HG3 1 1
5 10260 1 1 42 PRO N N -9.533 7.931 3.443 1.00 . A A . 61 PRO N 1 1
5 10261 1 1 42 PRO O O -8.223 9.556 6.387 1.00 . A A . 61 PRO O 1 1
5 10262 1 1 43 THR C C -5.469 9.234 6.284 1.00 . A A . 62 THR C 1 1
5 10263 1 1 43 THR CA C -6.044 7.935 5.730 1.00 . A A . 62 THR CA 1 1
5 10264 1 1 43 THR CB C -4.950 7.209 4.928 1.00 . A A . 62 THR CB 1 1
5 10265 1 1 43 THR CG2 C -4.674 5.831 5.512 1.00 . A A . 62 THR CG2 1 1
5 10266 1 1 43 THR H H -7.310 7.697 4.070 1.00 . A A . 62 THR H 1 1
5 10267 1 1 43 THR HA H -6.324 7.305 6.559 1.00 . A A . 62 THR HA 1 1
5 10268 1 1 43 THR HB H -4.041 7.792 4.976 1.00 . A A . 62 THR HB 1 1
5 10269 1 1 43 THR HG1 H -5.414 6.150 3.329 1.00 . A A . 62 THR HG1 1 1
5 10270 1 1 43 THR HG21 H -5.560 5.469 6.012 1.00 . A A . 62 THR HG21 1 1
5 10271 1 1 43 THR HG22 H -3.862 5.897 6.221 1.00 . A A . 62 THR HG22 1 1
5 10272 1 1 43 THR HG23 H -4.406 5.151 4.717 1.00 . A A . 62 THR HG23 1 1
5 10273 1 1 43 THR N N -7.236 8.157 4.922 1.00 . A A . 62 THR N 1 1
5 10274 1 1 43 THR O O -4.484 9.213 7.013 1.00 . A A . 62 THR O 1 1
5 10275 1 1 43 THR OG1 O -5.350 7.080 3.558 1.00 . A A . 62 THR OG1 1 1
5 10276 1 1 44 MET C C -5.662 11.612 7.987 1.00 . A A . 63 MET C 1 1
5 10277 1 1 44 MET CA C -5.608 11.639 6.466 1.00 . A A . 63 MET CA 1 1
5 10278 1 1 44 MET CB C -6.458 12.791 5.924 1.00 . A A . 63 MET CB 1 1
5 10279 1 1 44 MET CE C -5.815 16.893 5.792 1.00 . A A . 63 MET CE 1 1
5 10280 1 1 44 MET CG C -5.930 14.169 6.286 1.00 . A A . 63 MET CG 1 1
5 10281 1 1 44 MET H H -6.873 10.337 5.377 1.00 . A A . 63 MET H 1 1
5 10282 1 1 44 MET HA H -4.584 11.765 6.153 1.00 . A A . 63 MET HA 1 1
5 10283 1 1 44 MET HB2 H -6.498 12.716 4.846 2.00 . A A . 63 MET HB2 1 1
5 10284 1 1 44 MET HB3 H -7.460 12.699 6.317 2.00 . A A . 63 MET HB3 1 1
5 10285 1 1 44 MET HE1 H -5.922 16.732 6.856 1.00 . A A . 63 MET HE1 1 1
5 10286 1 1 44 MET HE2 H -6.549 17.612 5.462 1.00 . A A . 63 MET HE2 1 1
5 10287 1 1 44 MET HE3 H -4.824 17.268 5.583 1.00 . A A . 63 MET HE3 1 1
5 10288 1 1 44 MET HG2 H -6.494 14.546 7.126 2.00 . A A . 63 MET HG2 1 1
5 10289 1 1 44 MET HG3 H -4.890 14.079 6.564 2.00 . A A . 63 MET HG3 1 1
5 10290 1 1 44 MET N N -6.084 10.363 5.955 1.00 . A A . 63 MET N 1 1
5 10291 1 1 44 MET O O -4.645 11.772 8.665 1.00 . A A . 63 MET O 1 1
5 10292 1 1 44 MET SD S -6.063 15.346 4.927 1.00 . A A . 63 MET SD 1 1
5 10293 1 1 45 ALA C C -6.725 9.852 10.405 1.00 . A A . 64 ALA C 1 1
5 10294 1 1 45 ALA CA C -7.050 11.266 9.950 1.00 . A A . 64 ALA CA 1 1
5 10295 1 1 45 ALA CB C -8.478 11.637 10.322 1.00 . A A . 64 ALA CB 1 1
5 10296 1 1 45 ALA H H -7.617 11.209 7.915 1.00 . A A . 64 ALA H 1 1
5 10297 1 1 45 ALA HA H -6.376 11.960 10.432 1.00 . A A . 64 ALA HA 1 1
5 10298 1 1 45 ALA HB1 H -9.058 10.737 10.466 1.00 . A A . 64 ALA HB1 1 1
5 10299 1 1 45 ALA HB2 H -8.916 12.226 9.530 1.00 . A A . 64 ALA HB2 1 1
5 10300 1 1 45 ALA HB3 H -8.474 12.210 11.237 1.00 . A A . 64 ALA HB3 1 1
5 10301 1 1 45 ALA N N -6.855 11.362 8.513 1.00 . A A . 64 ALA N 1 1
5 10302 1 1 45 ALA O O -6.352 9.621 11.556 1.00 . A A . 64 ALA O 1 1
5 10303 1 1 46 GLN C C -5.083 7.311 9.976 1.00 . A A . 65 GLN C 1 1
5 10304 1 1 46 GLN CA C -6.579 7.513 9.741 1.00 . A A . 65 GLN CA 1 1
5 10305 1 1 46 GLN CB C -7.064 6.663 8.563 1.00 . A A . 65 GLN CB 1 1
5 10306 1 1 46 GLN CD C -8.973 6.098 6.995 1.00 . A A . 65 GLN CD 1 1
5 10307 1 1 46 GLN CG C -8.564 6.720 8.316 1.00 . A A . 65 GLN CG 1 1
5 10308 1 1 46 GLN H H -7.157 9.167 8.576 1.00 . A A . 65 GLN H 1 1
5 10309 1 1 46 GLN HA H -7.117 7.226 10.632 1.00 . A A . 65 GLN HA 1 1
5 10310 1 1 46 GLN HB2 H -6.567 6.999 7.661 2.00 . A A . 65 GLN HB2 1 1
5 10311 1 1 46 GLN HB3 H -6.791 5.634 8.743 2.00 . A A . 65 GLN HB3 1 1
5 10312 1 1 46 GLN HE21 H -10.496 5.173 7.883 5.00 . A A . 65 GLN HE21 1 1
5 10313 1 1 46 GLN HE22 H -10.328 4.891 6.182 5.00 . A A . 65 GLN HE22 1 1
5 10314 1 1 46 GLN HG2 H -9.066 6.195 9.114 2.00 . A A . 65 GLN HG2 1 1
5 10315 1 1 46 GLN HG3 H -8.875 7.754 8.319 2.00 . A A . 65 GLN HG3 1 1
5 10316 1 1 46 GLN N N -6.863 8.911 9.475 1.00 . A A . 65 GLN N 1 1
5 10317 1 1 46 GLN NE2 N -10.040 5.308 7.022 4.00 . A A . 65 GLN NE2 1 1
5 10318 1 1 46 GLN O O -4.675 6.457 10.765 1.00 . A A . 65 GLN O 1 1
5 10319 1 1 46 GLN OE1 O -8.340 6.322 5.963 1.00 . A A . 65 GLN OE1 1 1
5 10320 1 1 47 MET C C -2.373 8.795 10.681 1.00 . A A . 66 MET C 1 1
5 10321 1 1 47 MET CA C -2.823 8.042 9.438 1.00 . A A . 66 MET CA 1 1
5 10322 1 1 47 MET CB C -2.125 8.611 8.202 1.00 . A A . 66 MET CB 1 1
5 10323 1 1 47 MET CE C 0.450 9.234 6.500 1.00 . A A . 66 MET CE 1 1
5 10324 1 1 47 MET CG C -1.631 7.555 7.227 1.00 . A A . 66 MET CG 1 1
5 10325 1 1 47 MET H H -4.659 8.790 8.696 1.00 . A A . 66 MET H 1 1
5 10326 1 1 47 MET HA H -2.555 7.001 9.545 1.00 . A A . 66 MET HA 1 1
5 10327 1 1 47 MET HB2 H -2.815 9.257 7.679 2.00 . A A . 66 MET HB2 1 1
5 10328 1 1 47 MET HB3 H -1.276 9.197 8.522 2.00 . A A . 66 MET HB3 1 1
5 10329 1 1 47 MET HE1 H -0.144 9.429 5.619 1.00 . A A . 66 MET HE1 1 1
5 10330 1 1 47 MET HE2 H 1.497 9.362 6.264 1.00 . A A . 66 MET HE2 1 1
5 10331 1 1 47 MET HE3 H 0.172 9.924 7.283 1.00 . A A . 66 MET HE3 1 1
5 10332 1 1 47 MET HG2 H -1.944 6.584 7.581 2.00 . A A . 66 MET HG2 1 1
5 10333 1 1 47 MET HG3 H -2.072 7.743 6.259 2.00 . A A . 66 MET HG3 1 1
5 10334 1 1 47 MET N N -4.272 8.118 9.296 1.00 . A A . 66 MET N 1 1
5 10335 1 1 47 MET O O -1.580 8.287 11.470 1.00 . A A . 66 MET O 1 1
5 10336 1 1 47 MET SD S 0.164 7.555 7.054 1.00 . A A . 66 MET SD 1 1
5 10337 1 1 48 GLU C C -2.633 9.987 13.284 1.00 . A A . 67 GLU C 1 1
5 10338 1 1 48 GLU CA C -2.552 10.820 12.011 1.00 . A A . 67 GLU CA 1 1
5 10339 1 1 48 GLU CB C -3.503 12.004 12.117 1.00 . A A . 67 GLU CB 1 1
5 10340 1 1 48 GLU CD C -3.142 14.414 11.435 1.00 . A A . 67 GLU CD 1 1
5 10341 1 1 48 GLU CG C -3.387 12.993 10.967 1.00 . A A . 67 GLU CG 1 1
5 10342 1 1 48 GLU H H -3.531 10.361 10.196 1.00 . A A . 67 GLU H 1 1
5 10343 1 1 48 GLU HA H -1.543 11.181 11.886 1.00 . A A . 67 GLU HA 1 1
5 10344 1 1 48 GLU HB2 H -4.513 11.628 12.144 2.00 . A A . 67 GLU HB2 1 1
5 10345 1 1 48 GLU HB3 H -3.302 12.529 13.034 2.00 . A A . 67 GLU HB3 1 1
5 10346 1 1 48 GLU HG2 H -2.565 12.692 10.332 2.00 . A A . 67 GLU HG2 1 1
5 10347 1 1 48 GLU HG3 H -4.306 12.972 10.398 2.00 . A A . 67 GLU HG3 1 1
5 10348 1 1 48 GLU N N -2.895 10.008 10.855 1.00 . A A . 67 GLU N 1 1
5 10349 1 1 48 GLU O O -1.687 9.942 14.069 1.00 . A A . 67 GLU O 1 1
5 10350 1 1 48 GLU OE1 O -4.065 15.011 12.028 1.00 . A A . 67 GLU OE1 1 1
5 10351 1 1 48 GLU OE2 O -2.026 14.929 11.210 1.00 . A A . 67 GLU OE2 1 1
5 10352 1 1 49 LYS C C -2.937 7.356 14.631 1.00 . A A . 68 LYS C 1 1
5 10353 1 1 49 LYS CA C -3.964 8.475 14.636 1.00 . A A . 68 LYS CA 1 1
5 10354 1 1 49 LYS CB C -5.379 7.895 14.643 1.00 . A A . 68 LYS CB 1 1
5 10355 1 1 49 LYS CD C -7.648 7.792 15.739 1.00 . A A . 68 LYS CD 1 1
5 10356 1 1 49 LYS CE C -8.455 8.063 16.998 1.00 . A A . 68 LYS CE 1 1
5 10357 1 1 49 LYS CG C -6.193 8.205 15.888 1.00 . A A . 68 LYS CG 1 1
5 10358 1 1 49 LYS H H -4.480 9.383 12.803 1.00 . A A . 68 LYS H 1 1
5 10359 1 1 49 LYS HA H -3.822 9.081 15.518 1.00 . A A . 68 LYS HA 1 1
5 10360 1 1 49 LYS HB2 H -5.914 8.282 13.790 2.00 . A A . 68 LYS HB2 1 1
5 10361 1 1 49 LYS HB3 H -5.311 6.822 14.546 2.00 . A A . 68 LYS HB3 1 1
5 10362 1 1 49 LYS HD2 H -8.085 8.344 14.919 2.00 . A A . 68 LYS HD2 1 1
5 10363 1 1 49 LYS HD3 H -7.689 6.735 15.519 2.00 . A A . 68 LYS HD3 1 1
5 10364 1 1 49 LYS HE2 H -8.037 7.487 17.810 2.00 . A A . 68 LYS HE2 1 1
5 10365 1 1 49 LYS HE3 H -8.389 9.115 17.233 2.00 . A A . 68 LYS HE3 1 1
5 10366 1 1 49 LYS HG2 H -5.764 7.676 16.727 2.00 . A A . 68 LYS HG2 1 1
5 10367 1 1 49 LYS HG3 H -6.150 9.268 16.078 2.00 . A A . 68 LYS HG3 1 1
5 10368 1 1 49 LYS HZ1 H -10.452 8.085 17.610 1.00 . A A . 68 LYS HZ1 1 1
5 10369 1 1 49 LYS HZ2 H -9.991 6.659 16.824 1.00 . A A . 68 LYS HZ2 1 1
5 10370 1 1 49 LYS HZ3 H -10.250 8.071 15.930 1.00 . A A . 68 LYS HZ3 1 1
5 10371 1 1 49 LYS N N -3.767 9.318 13.471 1.00 . A A . 68 LYS N 1 1
5 10372 1 1 49 LYS NZ N -9.887 7.693 16.829 1.00 . A A . 68 LYS NZ 1 1
5 10373 1 1 49 LYS O O -2.187 7.181 15.591 1.00 . A A . 68 LYS O 1 1
5 10374 1 1 50 ALA C C -0.518 6.054 13.553 1.00 . A A . 69 ALA C 1 1
5 10375 1 1 50 ALA CA C -1.938 5.531 13.383 1.00 . A A . 69 ALA CA 1 1
5 10376 1 1 50 ALA CB C -2.098 4.858 12.028 1.00 . A A . 69 ALA CB 1 1
5 10377 1 1 50 ALA H H -3.506 6.819 12.790 1.00 . A A . 69 ALA H 1 1
5 10378 1 1 50 ALA HA H -2.140 4.799 14.153 1.00 . A A . 69 ALA HA 1 1
5 10379 1 1 50 ALA HB1 H -2.257 3.799 12.167 1.00 . A A . 69 ALA HB1 1 1
5 10380 1 1 50 ALA HB2 H -1.204 5.014 11.439 1.00 . A A . 69 ALA HB2 1 1
5 10381 1 1 50 ALA HB3 H -2.945 5.285 11.512 1.00 . A A . 69 ALA HB3 1 1
5 10382 1 1 50 ALA N N -2.893 6.617 13.528 1.00 . A A . 69 ALA N 1 1
5 10383 1 1 50 ALA O O 0.417 5.286 13.775 1.00 . A A . 69 ALA O 1 1
5 10384 1 1 51 LEU C C 1.267 8.254 15.064 1.00 . A A . 70 LEU C 1 1
5 10385 1 1 51 LEU CA C 0.945 8.000 13.595 1.00 . A A . 70 LEU CA 1 1
5 10386 1 1 51 LEU CB C 0.995 9.314 12.813 1.00 . A A . 70 LEU CB 1 1
5 10387 1 1 51 LEU CD1 C 1.371 7.981 10.714 2.00 . A A . 70 LEU CD1 1 1
5 10388 1 1 51 LEU CD2 C 1.199 10.470 10.593 2.00 . A A . 70 LEU CD2 1 1
5 10389 1 1 51 LEU CG C 1.659 9.289 11.434 1.00 . A A . 70 LEU CG 1 1
5 10390 1 1 51 LEU H H -1.150 7.939 13.274 1.00 . A A . 70 LEU H 1 1
5 10391 1 1 51 LEU HA H 1.683 7.323 13.191 1.00 . A A . 70 LEU HA 1 1
5 10392 1 1 51 LEU HB2 H -0.019 9.662 12.687 2.00 . A A . 70 LEU HB2 1 1
5 10393 1 1 51 LEU HB3 H 1.518 10.039 13.419 2.00 . A A . 70 LEU HB3 1 1
5 10394 1 1 51 LEU HD11 H 0.303 7.860 10.600 1.00 . A A . 70 LEU HD11 1 1
5 10395 1 1 51 LEU HD12 H 1.767 7.158 11.290 1.00 . A A . 70 LEU HD12 1 1
5 10396 1 1 51 LEU HD13 H 1.837 7.995 9.740 1.00 . A A . 70 LEU HD13 1 1
5 10397 1 1 51 LEU HD21 H 1.877 10.607 9.763 1.00 . A A . 70 LEU HD21 1 1
5 10398 1 1 51 LEU HD22 H 1.189 11.363 11.200 1.00 . A A . 70 LEU HD22 1 1
5 10399 1 1 51 LEU HD23 H 0.204 10.279 10.217 1.00 . A A . 70 LEU HD23 1 1
5 10400 1 1 51 LEU HG H 2.727 9.370 11.574 1.00 . A A . 70 LEU HG 1 1
5 10401 1 1 51 LEU N N -0.363 7.373 13.451 1.00 . A A . 70 LEU N 1 1
5 10402 1 1 51 LEU O O 2.400 8.061 15.504 1.00 . A A . 70 LEU O 1 1
5 10403 1 1 52 SER C C 0.425 7.672 18.052 1.00 . A A . 71 SER C 1 1
5 10404 1 1 52 SER CA C 0.438 8.963 17.240 1.00 . A A . 71 SER CA 1 1
5 10405 1 1 52 SER CB C -0.662 9.903 17.738 1.00 . A A . 71 SER CB 1 1
5 10406 1 1 52 SER H H -0.620 8.818 15.411 1.00 . A A . 71 SER H 1 1
5 10407 1 1 52 SER HA H 1.395 9.444 17.367 1.00 . A A . 71 SER HA 1 1
5 10408 1 1 52 SER HB2 H -1.487 9.891 17.041 2.00 . A A . 71 SER HB2 1 1
5 10409 1 1 52 SER HB3 H -1.005 9.571 18.706 2.00 . A A . 71 SER HB3 1 1
5 10410 1 1 52 SER HG H 0.081 11.555 16.990 1.00 . A A . 71 SER HG 1 1
5 10411 1 1 52 SER N N 0.261 8.685 15.819 1.00 . A A . 71 SER N 1 1
5 10412 1 1 52 SER O O 0.681 7.682 19.255 1.00 . A A . 71 SER O 1 1
5 10413 1 1 52 SER OG O -0.185 11.233 17.855 1.00 . A A . 71 SER OG 1 1
5 10414 1 1 53 ILE C C 1.380 4.497 17.836 1.00 . A A . 72 ILE C 1 1
5 10415 1 1 53 ILE CA C 0.078 5.263 18.042 1.00 . A A . 72 ILE CA 1 1
5 10416 1 1 53 ILE CB C -1.095 4.411 17.519 1.00 . A A . 72 ILE CB 1 1
5 10417 1 1 53 ILE CD1 C -0.433 2.398 16.103 1.00 . A A . 72 ILE CD1 1 1
5 10418 1 1 53 ILE CG1 C -0.781 3.870 16.123 1.00 . A A . 72 ILE CG1 1 1
5 10419 1 1 53 ILE CG2 C -2.378 5.225 17.505 1.00 . A A . 72 ILE CG2 1 1
5 10420 1 1 53 ILE H H -0.070 6.620 16.425 1.00 . A A . 72 ILE H 1 1
5 10421 1 1 53 ILE HA H -0.067 5.430 19.099 1.00 . A A . 72 ILE HA 1 1
5 10422 1 1 53 ILE HB H -1.236 3.582 18.193 1.00 . A A . 72 ILE HB 1 1
5 10423 1 1 53 ILE HD11 H -1.067 1.888 15.393 1.00 . A A . 72 ILE HD11 1 1
5 10424 1 1 53 ILE HD12 H -0.583 1.980 17.088 1.00 . A A . 72 ILE HD12 1 1
5 10425 1 1 53 ILE HD13 H 0.601 2.277 15.814 1.00 . A A . 72 ILE HD13 1 1
5 10426 1 1 53 ILE HG12 H -1.640 4.016 15.486 2.00 . A A . 72 ILE HG12 1 1
5 10427 1 1 53 ILE HG13 H 0.057 4.415 15.714 2.00 . A A . 72 ILE HG13 1 1
5 10428 1 1 53 ILE HG21 H -2.138 6.278 17.516 1.00 . A A . 72 ILE HG21 1 1
5 10429 1 1 53 ILE HG22 H -2.969 4.983 18.376 1.00 . A A . 72 ILE HG22 1 1
5 10430 1 1 53 ILE HG23 H -2.942 4.994 16.612 1.00 . A A . 72 ILE HG23 1 1
5 10431 1 1 53 ILE N N 0.125 6.563 17.384 1.00 . A A . 72 ILE N 1 1
5 10432 1 1 53 ILE O O 1.545 3.387 18.342 1.00 . A A . 72 ILE O 1 1
5 10433 1 1 54 GLY C C 3.560 3.595 15.578 1.00 . A A . 73 GLY C 1 1
5 10434 1 1 54 GLY CA C 3.577 4.454 16.827 1.00 . A A . 73 GLY CA 1 1
5 10435 1 1 54 GLY H H 2.114 5.979 16.711 1.00 . A A . 73 GLY H 1 1
5 10436 1 1 54 GLY HA2 H 4.335 5.218 16.713 2.00 . A A . 73 GLY HA2 1 1
5 10437 1 1 54 GLY HA3 H 3.833 3.832 17.673 2.00 . A A . 73 GLY HA3 1 1
5 10438 1 1 54 GLY N N 2.301 5.095 17.089 1.00 . A A . 73 GLY N 1 1
5 10439 1 1 54 GLY O O 3.664 2.370 15.657 1.00 . A A . 73 GLY O 1 1
5 10440 1 1 55 PHE C C 3.910 4.405 12.020 1.00 . A A . 74 PHE C 1 1
5 10441 1 1 55 PHE CA C 3.390 3.525 13.151 1.00 . A A . 74 PHE CA 1 1
5 10442 1 1 55 PHE CB C 1.962 3.060 12.851 1.00 . A A . 74 PHE CB 1 1
5 10443 1 1 55 PHE CD1 C 1.023 4.191 10.813 1.00 . A A . 74 PHE CD1 1 1
5 10444 1 1 55 PHE CD2 C 1.768 1.935 10.615 1.00 . A A . 74 PHE CD2 1 1
5 10445 1 1 55 PHE CE1 C 0.663 4.191 9.480 1.00 . A A . 74 PHE CE1 1 1
5 10446 1 1 55 PHE CE2 C 1.409 1.931 9.282 1.00 . A A . 74 PHE CE2 1 1
5 10447 1 1 55 PHE CG C 1.580 3.063 11.397 1.00 . A A . 74 PHE CG 1 1
5 10448 1 1 55 PHE CZ C 0.857 3.060 8.714 1.00 . A A . 74 PHE CZ 1 1
5 10449 1 1 55 PHE H H 3.344 5.214 14.425 1.00 . A A . 74 PHE H 1 1
5 10450 1 1 55 PHE HA H 4.029 2.659 13.239 1.00 . A A . 74 PHE HA 1 1
5 10451 1 1 55 PHE HB2 H 1.842 2.051 13.218 2.00 . A A . 74 PHE HB2 1 1
5 10452 1 1 55 PHE HB3 H 1.270 3.703 13.373 2.00 . A A . 74 PHE HB3 1 1
5 10453 1 1 55 PHE HD1 H 0.872 5.077 11.413 1.00 . A A . 74 PHE HD1 1 1
5 10454 1 1 55 PHE HD2 H 2.200 1.050 11.058 1.00 . A A . 74 PHE HD2 1 1
5 10455 1 1 55 PHE HE1 H 0.231 5.076 9.037 1.00 . A A . 74 PHE HE1 1 1
5 10456 1 1 55 PHE HE2 H 1.561 1.045 8.683 1.00 . A A . 74 PHE HE2 1 1
5 10457 1 1 55 PHE HZ H 0.575 3.057 7.672 1.00 . A A . 74 PHE HZ 1 1
5 10458 1 1 55 PHE N N 3.424 4.237 14.422 1.00 . A A . 74 PHE N 1 1
5 10459 1 1 55 PHE O O 3.446 5.529 11.829 1.00 . A A . 74 PHE O 1 1
5 10460 1 1 56 GLU C C 6.166 3.670 9.195 1.00 . A A . 75 GLU C 1 1
5 10461 1 1 56 GLU CA C 5.468 4.620 10.161 1.00 . A A . 75 GLU CA 1 1
5 10462 1 1 56 GLU CB C 6.458 5.667 10.680 1.00 . A A . 75 GLU CB 1 1
5 10463 1 1 56 GLU CD C 8.695 6.807 10.369 1.00 . A A . 75 GLU CD 1 1
5 10464 1 1 56 GLU CG C 7.619 5.946 9.738 1.00 . A A . 75 GLU CG 1 1
5 10465 1 1 56 GLU H H 5.207 2.985 11.478 1.00 . A A . 75 GLU H 1 1
5 10466 1 1 56 GLU HA H 4.669 5.123 9.638 1.00 . A A . 75 GLU HA 1 1
5 10467 1 1 56 GLU HB2 H 5.927 6.594 10.843 2.00 . A A . 75 GLU HB2 1 1
5 10468 1 1 56 GLU HB3 H 6.863 5.324 11.623 2.00 . A A . 75 GLU HB3 1 1
5 10469 1 1 56 GLU HG2 H 8.060 5.005 9.443 2.00 . A A . 75 GLU HG2 1 1
5 10470 1 1 56 GLU HG3 H 7.241 6.452 8.863 2.00 . A A . 75 GLU HG3 1 1
5 10471 1 1 56 GLU N N 4.880 3.886 11.274 1.00 . A A . 75 GLU N 1 1
5 10472 1 1 56 GLU O O 6.559 2.565 9.571 1.00 . A A . 75 GLU O 1 1
5 10473 1 1 56 GLU OE1 O 9.583 6.248 11.045 1.00 . A A . 75 GLU OE1 1 1
5 10474 1 1 56 GLU OE2 O 8.649 8.042 10.186 1.00 . A A . 75 GLU OE2 1 1
5 10475 1 1 57 THR C C 8.202 3.986 6.376 1.00 . A A . 76 THR C 1 1
5 10476 1 1 57 THR CA C 6.962 3.292 6.929 1.00 . A A . 76 THR CA 1 1
5 10477 1 1 57 THR CB C 6.000 2.981 5.769 1.00 . A A . 76 THR CB 1 1
5 10478 1 1 57 THR CG2 C 4.657 2.495 6.297 1.00 . A A . 76 THR CG2 1 1
5 10479 1 1 57 THR H H 5.978 4.994 7.711 1.00 . A A . 76 THR H 1 1
5 10480 1 1 57 THR HA H 7.257 2.358 7.385 1.00 . A A . 76 THR HA 1 1
5 10481 1 1 57 THR HB H 6.433 2.201 5.161 1.00 . A A . 76 THR HB 1 1
5 10482 1 1 57 THR HG1 H 6.055 4.929 5.465 1.00 . A A . 76 THR HG1 1 1
5 10483 1 1 57 THR HG21 H 3.865 3.115 5.898 1.00 . A A . 76 THR HG21 1 1
5 10484 1 1 57 THR HG22 H 4.651 2.556 7.376 1.00 . A A . 76 THR HG22 1 1
5 10485 1 1 57 THR HG23 H 4.499 1.471 5.993 1.00 . A A . 76 THR HG23 1 1
5 10486 1 1 57 THR N N 6.314 4.105 7.949 1.00 . A A . 76 THR N 1 1
5 10487 1 1 57 THR O O 8.996 3.378 5.658 1.00 . A A . 76 THR O 1 1
5 10488 1 1 57 THR OG1 O 5.809 4.149 4.962 1.00 . A A . 76 THR OG1 1 1
5 10489 1 1 58 CYS C C 9.593 6.028 4.731 1.00 . A A . 77 CYS C 1 1
5 10490 1 1 58 CYS CA C 9.507 6.038 6.253 1.00 . A A . 77 CYS CA 1 1
5 10491 1 1 58 CYS CB C 10.802 5.486 6.853 1.00 . A A . 77 CYS CB 1 1
5 10492 1 1 58 CYS H H 7.695 5.689 7.291 1.00 . A A . 77 CYS H 1 1
5 10493 1 1 58 CYS HA H 9.373 7.056 6.588 1.00 . A A . 77 CYS HA 1 1
5 10494 1 1 58 CYS HB2 H 10.591 5.092 7.836 2.00 . A A . 77 CYS HB2 1 1
5 10495 1 1 58 CYS HB3 H 11.162 4.685 6.225 2.00 . A A . 77 CYS HB3 1 1
5 10496 1 1 58 CYS N N 8.363 5.261 6.716 1.00 . A A . 77 CYS N 1 1
5 10497 1 1 58 CYS O O 10.637 6.339 4.156 1.00 . A A . 77 CYS O 1 1
5 10498 1 1 58 CYS SG S 12.154 6.695 7.026 1.00 . A A . 77 CYS SG 1 1
5 10499 1 1 59 ARG C C 7.224 6.378 2.101 1.00 . A A . 78 ARG C 1 1
5 10500 1 1 59 ARG CA C 8.440 5.622 2.627 1.00 . A A . 78 ARG CA 1 1
5 10501 1 1 59 ARG CB C 8.401 4.171 2.145 1.00 . A A . 78 ARG CB 1 1
5 10502 1 1 59 ARG CD C 9.714 2.260 1.159 1.00 . A A . 78 ARG CD 1 1
5 10503 1 1 59 ARG CG C 9.774 3.543 1.970 1.00 . A A . 78 ARG CG 1 1
5 10504 1 1 59 ARG CZ C 9.912 -0.163 1.538 4.00 . A A . 78 ARG CZ 1 1
5 10505 1 1 59 ARG H H 7.688 5.435 4.597 1.00 . A A . 78 ARG H 1 1
5 10506 1 1 59 ARG HA H 9.334 6.094 2.248 1.00 . A A . 78 ARG HA 1 1
5 10507 1 1 59 ARG HB2 H 7.848 3.581 2.860 2.00 . A A . 78 ARG HB2 1 1
5 10508 1 1 59 ARG HB3 H 7.889 4.133 1.194 2.00 . A A . 78 ARG HB3 1 1
5 10509 1 1 59 ARG HD2 H 8.792 2.248 0.595 2.00 . A A . 78 ARG HD2 1 1
5 10510 1 1 59 ARG HD3 H 10.552 2.239 0.478 2.00 . A A . 78 ARG HD3 1 1
5 10511 1 1 59 ARG HE H 9.685 1.202 2.975 1.00 . A A . 78 ARG HE 1 1
5 10512 1 1 59 ARG HG2 H 10.418 4.246 1.462 2.00 . A A . 78 ARG HG2 1 1
5 10513 1 1 59 ARG HG3 H 10.184 3.322 2.945 2.00 . A A . 78 ARG HG3 1 1
5 10514 1 1 59 ARG HH11 H 9.999 0.395 -0.402 5.00 . A A . 78 ARG HH11 1 1
5 10515 1 1 59 ARG HH12 H 10.137 -1.307 -0.112 5.00 . A A . 78 ARG HH12 1 1
5 10516 1 1 59 ARG HH21 H 9.870 -1.048 3.355 5.00 . A A . 78 ARG HH21 1 1
5 10517 1 1 59 ARG HH22 H 10.063 -2.123 2.010 5.00 . A A . 78 ARG HH22 1 1
5 10518 1 1 59 ARG N N 8.489 5.671 4.083 1.00 . A A . 78 ARG N 1 1
5 10519 1 1 59 ARG NE N 9.765 1.072 2.008 1.00 . A A . 78 ARG NE 1 1
5 10520 1 1 59 ARG NH1 N 10.025 -0.376 0.234 5.00 . A A . 78 ARG NH1 1 1
5 10521 1 1 59 ARG NH2 N 9.951 -1.195 2.370 5.00 . A A . 78 ARG NH2 1 1
5 10522 1 1 59 ARG O O 6.125 6.257 2.641 1.00 . A A . 78 ARG O 1 1
5 10523 1 1 60 TYR C C 5.103 7.083 0.264 1.00 . A A . 79 TYR C 1 1
5 10524 1 1 60 TYR CA C 6.354 7.936 0.445 1.00 . A A . 79 TYR CA 1 1
5 10525 1 1 60 TYR CB C 6.795 8.501 -0.906 1.00 . A A . 79 TYR CB 1 1
5 10526 1 1 60 TYR CD1 C 7.129 10.847 -0.029 1.00 . A A . 79 TYR CD1 1 1
5 10527 1 1 60 TYR CD2 C 8.685 10.008 -1.629 1.00 . A A . 79 TYR CD2 1 1
5 10528 1 1 60 TYR CE1 C 7.817 12.044 0.017 1.00 . A A . 79 TYR CE1 1 1
5 10529 1 1 60 TYR CE2 C 9.378 11.202 -1.588 1.00 . A A . 79 TYR CE2 1 1
5 10530 1 1 60 TYR CG C 7.550 9.809 -0.852 1.00 . A A . 79 TYR CG 1 1
5 10531 1 1 60 TYR CZ C 8.941 12.216 -0.765 1.00 . A A . 79 TYR CZ 1 1
5 10532 1 1 60 TYR H H 8.331 7.213 0.661 1.00 . A A . 79 TYR H 1 1
5 10533 1 1 60 TYR HA H 6.123 8.754 1.111 1.00 . A A . 79 TYR HA 1 1
5 10534 1 1 60 TYR HB2 H 7.432 7.777 -1.393 2.00 . A A . 79 TYR HB2 1 1
5 10535 1 1 60 TYR HB3 H 5.919 8.655 -1.520 2.00 . A A . 79 TYR HB3 1 1
5 10536 1 1 60 TYR HD1 H 6.250 10.710 0.584 1.00 . A A . 79 TYR HD1 1 1
5 10537 1 1 60 TYR HD2 H 9.024 9.211 -2.275 1.00 . A A . 79 TYR HD2 1 1
5 10538 1 1 60 TYR HE1 H 7.473 12.838 0.663 1.00 . A A . 79 TYR HE1 1 1
5 10539 1 1 60 TYR HE2 H 10.257 11.337 -2.201 1.00 . A A . 79 TYR HE2 1 1
5 10540 1 1 60 TYR HH H 10.361 13.377 -1.341 1.00 . A A . 79 TYR HH 1 1
5 10541 1 1 60 TYR N N 7.431 7.158 1.045 1.00 . A A . 79 TYR N 1 1
5 10542 1 1 60 TYR O O 5.074 6.174 -0.566 1.00 . A A . 79 TYR O 1 1
5 10543 1 1 60 TYR OH O 9.628 13.407 -0.722 1.00 . A A . 79 TYR OH 1 1
5 10544 1 1 61 GLY C C 1.632 7.504 0.636 1.00 . A A . 80 GLY C 1 1
5 10545 1 1 61 GLY CA C 2.832 6.632 0.953 1.00 . A A . 80 GLY CA 1 1
5 10546 1 1 61 GLY H H 4.150 8.114 1.688 1.00 . A A . 80 GLY H 1 1
5 10547 1 1 61 GLY HA2 H 2.934 5.887 0.176 2.00 . A A . 80 GLY HA2 1 1
5 10548 1 1 61 GLY HA3 H 2.659 6.131 1.894 2.00 . A A . 80 GLY HA3 1 1
5 10549 1 1 61 GLY N N 4.070 7.380 1.045 1.00 . A A . 80 GLY N 1 1
5 10550 1 1 61 GLY O O 1.476 8.588 1.199 1.00 . A A . 80 GLY O 1 1
5 10551 1 1 62 PHE C C -1.256 8.133 0.546 1.00 . A A . 81 PHE C 1 1
5 10552 1 1 62 PHE CA C -0.410 7.760 -0.667 1.00 . A A . 81 PHE CA 1 1
5 10553 1 1 62 PHE CB C -1.243 6.920 -1.636 1.00 . A A . 81 PHE CB 1 1
5 10554 1 1 62 PHE CD1 C -1.995 8.852 -3.046 1.00 . A A . 81 PHE CD1 1 1
5 10555 1 1 62 PHE CD2 C -1.204 6.888 -4.143 1.00 . A A . 81 PHE CD2 1 1
5 10556 1 1 62 PHE CE1 C -2.217 9.452 -4.271 1.00 . A A . 81 PHE CE1 1 1
5 10557 1 1 62 PHE CE2 C -1.422 7.483 -5.371 1.00 . A A . 81 PHE CE2 1 1
5 10558 1 1 62 PHE CG C -1.487 7.566 -2.968 1.00 . A A . 81 PHE CG 1 1
5 10559 1 1 62 PHE CZ C -1.929 8.767 -5.435 1.00 . A A . 81 PHE CZ 1 1
5 10560 1 1 62 PHE H H 0.972 6.158 -0.682 1.00 . A A . 81 PHE H 1 1
5 10561 1 1 62 PHE HA H -0.096 8.664 -1.166 1.00 . A A . 81 PHE HA 1 1
5 10562 1 1 62 PHE HB2 H -0.735 5.983 -1.812 2.00 . A A . 81 PHE HB2 1 1
5 10563 1 1 62 PHE HB3 H -2.204 6.718 -1.186 2.00 . A A . 81 PHE HB3 1 1
5 10564 1 1 62 PHE HD1 H -2.220 9.389 -2.136 1.00 . A A . 81 PHE HD1 1 1
5 10565 1 1 62 PHE HD2 H -0.809 5.882 -4.092 1.00 . A A . 81 PHE HD2 1 1
5 10566 1 1 62 PHE HE1 H -2.612 10.456 -4.318 1.00 . A A . 81 PHE HE1 1 1
5 10567 1 1 62 PHE HE2 H -1.198 6.944 -6.280 1.00 . A A . 81 PHE HE2 1 1
5 10568 1 1 62 PHE HZ H -2.098 9.235 -6.392 1.00 . A A . 81 PHE HZ 1 1
5 10569 1 1 62 PHE N N 0.786 7.027 -0.269 1.00 . A A . 81 PHE N 1 1
5 10570 1 1 62 PHE O O -1.435 7.330 1.462 1.00 . A A . 81 PHE O 1 1
5 10571 1 1 63 ILE C C -4.084 9.873 1.221 1.00 . A A . 82 ILE C 1 1
5 10572 1 1 63 ILE CA C -2.614 9.833 1.640 1.00 . A A . 82 ILE CA 1 1
5 10573 1 1 63 ILE CB C -2.166 11.233 2.114 1.00 . A A . 82 ILE CB 1 1
5 10574 1 1 63 ILE CD1 C -2.123 10.704 4.613 1.00 . A A . 82 ILE CD1 1 1
5 10575 1 1 63 ILE CG1 C -2.729 11.535 3.505 1.00 . A A . 82 ILE CG1 1 1
5 10576 1 1 63 ILE CG2 C -2.590 12.302 1.119 1.00 . A A . 82 ILE CG2 1 1
5 10577 1 1 63 ILE H H -1.604 9.949 -0.218 1.00 . A A . 82 ILE H 1 1
5 10578 1 1 63 ILE HA H -2.506 9.143 2.464 1.00 . A A . 82 ILE HA 1 1
5 10579 1 1 63 ILE HB H -1.087 11.237 2.165 1.00 . A A . 82 ILE HB 1 1
5 10580 1 1 63 ILE HD11 H -2.068 9.671 4.300 1.00 . A A . 82 ILE HD11 1 1
5 10581 1 1 63 ILE HD12 H -2.740 10.778 5.497 1.00 . A A . 82 ILE HD12 1 1
5 10582 1 1 63 ILE HD13 H -1.130 11.067 4.835 1.00 . A A . 82 ILE HD13 1 1
5 10583 1 1 63 ILE HG12 H -2.551 12.575 3.736 2.00 . A A . 82 ILE HG12 1 1
5 10584 1 1 63 ILE HG13 H -3.794 11.354 3.500 2.00 . A A . 82 ILE HG13 1 1
5 10585 1 1 63 ILE HG21 H -2.291 13.273 1.485 1.00 . A A . 82 ILE HG21 1 1
5 10586 1 1 63 ILE HG22 H -3.663 12.277 1.000 1.00 . A A . 82 ILE HG22 1 1
5 10587 1 1 63 ILE HG23 H -2.117 12.115 0.167 1.00 . A A . 82 ILE HG23 1 1
5 10588 1 1 63 ILE N N -1.779 9.355 0.543 1.00 . A A . 82 ILE N 1 1
5 10589 1 1 63 ILE O O -4.520 9.069 0.396 1.00 . A A . 82 ILE O 1 1
5 10590 1 1 64 GLU C C -6.449 11.133 -0.043 1.00 . A A . 83 GLU C 1 1
5 10591 1 1 64 GLU CA C -6.260 10.941 1.457 1.00 . A A . 83 GLU CA 1 1
5 10592 1 1 64 GLU CB C -6.871 12.120 2.217 1.00 . A A . 83 GLU CB 1 1
5 10593 1 1 64 GLU CD C -7.098 14.501 1.390 1.00 . A A . 83 GLU CD 1 1
5 10594 1 1 64 GLU CG C -6.172 13.445 1.959 1.00 . A A . 83 GLU CG 1 1
5 10595 1 1 64 GLU H H -4.446 11.423 2.433 1.00 . A A . 83 GLU H 1 1
5 10596 1 1 64 GLU HA H -6.758 10.032 1.759 1.00 . A A . 83 GLU HA 1 1
5 10597 1 1 64 GLU HB2 H -7.906 12.222 1.924 2.00 . A A . 83 GLU HB2 1 1
5 10598 1 1 64 GLU HB3 H -6.826 11.914 3.275 2.00 . A A . 83 GLU HB3 1 1
5 10599 1 1 64 GLU HG2 H -5.766 13.809 2.892 2.00 . A A . 83 GLU HG2 1 1
5 10600 1 1 64 GLU HG3 H -5.366 13.281 1.259 2.00 . A A . 83 GLU HG3 1 1
5 10601 1 1 64 GLU N N -4.845 10.808 1.785 1.00 . A A . 83 GLU N 1 1
5 10602 1 1 64 GLU O O -7.574 11.144 -0.543 1.00 . A A . 83 GLU O 1 1
5 10603 1 1 64 GLU OE1 O -7.510 14.360 0.219 1.00 . A A . 83 GLU OE1 1 1
5 10604 1 1 64 GLU OE2 O -7.412 15.469 2.115 1.00 . A A . 83 GLU OE2 1 1
5 10605 1 1 65 GLY C C -4.197 12.248 -2.718 1.00 . A A . 84 GLY C 1 1
5 10606 1 1 65 GLY CA C -5.390 11.475 -2.190 1.00 . A A . 84 GLY CA 1 1
5 10607 1 1 65 GLY H H -4.472 11.266 -0.297 1.00 . A A . 84 GLY H 1 1
5 10608 1 1 65 GLY HA2 H -5.418 10.507 -2.670 2.00 . A A . 84 GLY HA2 1 1
5 10609 1 1 65 GLY HA3 H -6.293 12.016 -2.437 2.00 . A A . 84 GLY HA3 1 1
5 10610 1 1 65 GLY N N -5.337 11.284 -0.754 1.00 . A A . 84 GLY N 1 1
5 10611 1 1 65 GLY O O -4.313 12.989 -3.695 1.00 . A A . 84 GLY O 1 1
5 10612 1 1 66 HIS C C -0.585 12.074 -1.942 1.00 . A A . 85 HIS C 1 1
5 10613 1 1 66 HIS CA C -1.831 12.769 -2.486 1.00 . A A . 85 HIS CA 1 1
5 10614 1 1 66 HIS CB C -1.863 14.224 -2.016 1.00 . A A . 85 HIS CB 1 1
5 10615 1 1 66 HIS CD2 C -2.210 16.395 -3.393 1.00 . A A . 85 HIS CD2 1 1
5 10616 1 1 66 HIS CE1 C -0.589 16.117 -4.843 1.00 . A A . 85 HIS CE1 1 1
5 10617 1 1 66 HIS CG C -1.594 15.227 -3.094 1.00 . A A . 85 HIS CG 1 1
5 10618 1 1 66 HIS H H -3.014 11.475 -1.299 1.00 . A A . 85 HIS H 1 1
5 10619 1 1 66 HIS HA H -1.793 12.751 -3.565 1.00 . A A . 85 HIS HA 1 1
5 10620 1 1 66 HIS HB2 H -2.837 14.437 -1.603 2.00 . A A . 85 HIS HB2 1 1
5 10621 1 1 66 HIS HB3 H -1.118 14.360 -1.246 2.00 . A A . 85 HIS HB3 1 1
5 10622 1 1 66 HIS HD1 H 0.047 14.332 -4.070 1.00 . A A . 85 HIS HD1 1 1
5 10623 1 1 66 HIS HD2 H -3.052 16.828 -2.871 1.00 . A A . 85 HIS HD2 1 1
5 10624 1 1 66 HIS HE1 H 0.090 16.272 -5.669 1.00 . A A . 85 HIS HE1 1 1
5 10625 1 1 66 HIS HE2 H -1.849 17.725 -4.978 1.00 . A A . 85 HIS HE2 1 1
5 10626 1 1 66 HIS N N -3.046 12.077 -2.072 1.00 . A A . 85 HIS N 1 1
5 10627 1 1 66 HIS ND1 N -0.583 15.082 -4.022 1.00 . A A . 85 HIS ND1 1 1
5 10628 1 1 66 HIS NE2 N -1.566 16.928 -4.483 1.00 . A A . 85 HIS NE2 1 1
5 10629 1 1 66 HIS O O -0.670 11.014 -1.323 1.00 . A A . 85 HIS O 1 1
5 10630 1 1 67 VAL C C 2.160 12.584 -0.308 1.00 . A A . 86 VAL C 1 1
5 10631 1 1 67 VAL CA C 1.847 12.138 -1.730 1.00 . A A . 86 VAL CA 1 1
5 10632 1 1 67 VAL CB C 2.991 12.592 -2.655 1.00 . A A . 86 VAL CB 1 1
5 10633 1 1 67 VAL CG1 C 3.986 11.468 -2.901 2.00 . A A . 86 VAL CG1 1 1
5 10634 1 1 67 VAL CG2 C 2.438 13.093 -3.978 2.00 . A A . 86 VAL CG2 1 1
5 10635 1 1 67 VAL H H 0.565 13.525 -2.685 1.00 . A A . 86 VAL H 1 1
5 10636 1 1 67 VAL HA H 1.787 11.061 -1.762 1.00 . A A . 86 VAL HA 1 1
5 10637 1 1 67 VAL HB H 3.511 13.407 -2.172 1.00 . A A . 86 VAL HB 1 1
5 10638 1 1 67 VAL HG11 H 4.125 10.906 -1.989 1.00 . A A . 86 VAL HG11 1 1
5 10639 1 1 67 VAL HG12 H 4.931 11.885 -3.214 1.00 . A A . 86 VAL HG12 1 1
5 10640 1 1 67 VAL HG13 H 3.608 10.814 -3.672 1.00 . A A . 86 VAL HG13 1 1
5 10641 1 1 67 VAL HG21 H 3.181 12.969 -4.751 1.00 . A A . 86 VAL HG21 1 1
5 10642 1 1 67 VAL HG22 H 2.183 14.140 -3.885 1.00 . A A . 86 VAL HG22 1 1
5 10643 1 1 67 VAL HG23 H 1.551 12.528 -4.234 1.00 . A A . 86 VAL HG23 1 1
5 10644 1 1 67 VAL N N 0.570 12.683 -2.184 1.00 . A A . 86 VAL N 1 1
5 10645 1 1 67 VAL O O 2.445 13.754 -0.074 1.00 . A A . 86 VAL O 1 1
5 10646 1 1 68 VAL C C 3.455 11.061 2.625 1.00 . A A . 87 VAL C 1 1
5 10647 1 1 68 VAL CA C 2.398 11.983 2.031 1.00 . A A . 87 VAL CA 1 1
5 10648 1 1 68 VAL CB C 1.133 11.910 2.904 1.00 . A A . 87 VAL CB 1 1
5 10649 1 1 68 VAL CG1 C 0.814 10.473 3.286 2.00 . A A . 87 VAL CG1 1 1
5 10650 1 1 68 VAL CG2 C 1.291 12.748 4.164 2.00 . A A . 87 VAL CG2 1 1
5 10651 1 1 68 VAL H H 1.882 10.730 0.400 1.00 . A A . 87 VAL H 1 1
5 10652 1 1 68 VAL HA H 2.767 12.997 2.060 1.00 . A A . 87 VAL HA 1 1
5 10653 1 1 68 VAL HB H 0.308 12.305 2.337 1.00 . A A . 87 VAL HB 1 1
5 10654 1 1 68 VAL HG11 H 0.073 10.075 2.608 1.00 . A A . 87 VAL HG11 1 1
5 10655 1 1 68 VAL HG12 H 0.430 10.445 4.296 1.00 . A A . 87 VAL HG12 1 1
5 10656 1 1 68 VAL HG13 H 1.713 9.876 3.227 1.00 . A A . 87 VAL HG13 1 1
5 10657 1 1 68 VAL HG21 H 1.540 13.763 3.892 1.00 . A A . 87 VAL HG21 1 1
5 10658 1 1 68 VAL HG22 H 2.080 12.335 4.775 1.00 . A A . 87 VAL HG22 1 1
5 10659 1 1 68 VAL HG23 H 0.365 12.741 4.719 1.00 . A A . 87 VAL HG23 1 1
5 10660 1 1 68 VAL N N 2.113 11.652 0.640 1.00 . A A . 87 VAL N 1 1
5 10661 1 1 68 VAL O O 3.872 10.084 2.002 1.00 . A A . 87 VAL O 1 1
5 10662 1 1 69 ILE C C 4.742 10.775 6.059 1.00 . A A . 88 ILE C 1 1
5 10663 1 1 69 ILE CA C 4.879 10.596 4.548 1.00 . A A . 88 ILE CA 1 1
5 10664 1 1 69 ILE CB C 6.309 10.980 4.109 1.00 . A A . 88 ILE CB 1 1
5 10665 1 1 69 ILE CD1 C 7.377 8.673 4.328 1.00 . A A . 88 ILE CD1 1 1
5 10666 1 1 69 ILE CG1 C 6.981 9.802 3.401 1.00 . A A . 88 ILE CG1 1 1
5 10667 1 1 69 ILE CG2 C 7.139 11.429 5.304 1.00 . A A . 88 ILE CG2 1 1
5 10668 1 1 69 ILE H H 3.495 12.174 4.279 1.00 . A A . 88 ILE H 1 1
5 10669 1 1 69 ILE HA H 4.716 9.557 4.303 1.00 . A A . 88 ILE HA 1 1
5 10670 1 1 69 ILE HB H 6.238 11.809 3.421 1.00 . A A . 88 ILE HB 1 1
5 10671 1 1 69 ILE HD11 H 6.980 8.861 5.315 1.00 . A A . 88 ILE HD11 1 1
5 10672 1 1 69 ILE HD12 H 8.454 8.611 4.380 1.00 . A A . 88 ILE HD12 1 1
5 10673 1 1 69 ILE HD13 H 6.980 7.742 3.952 1.00 . A A . 88 ILE HD13 1 1
5 10674 1 1 69 ILE HG12 H 6.301 9.400 2.663 2.00 . A A . 88 ILE HG12 1 1
5 10675 1 1 69 ILE HG13 H 7.873 10.150 2.904 2.00 . A A . 88 ILE HG13 1 1
5 10676 1 1 69 ILE HG21 H 8.158 11.600 4.990 1.00 . A A . 88 ILE HG21 1 1
5 10677 1 1 69 ILE HG22 H 7.120 10.661 6.064 1.00 . A A . 88 ILE HG22 1 1
5 10678 1 1 69 ILE HG23 H 6.728 12.344 5.705 1.00 . A A . 88 ILE HG23 1 1
5 10679 1 1 69 ILE N N 3.875 11.384 3.842 1.00 . A A . 88 ILE N 1 1
5 10680 1 1 69 ILE O O 4.736 11.899 6.564 1.00 . A A . 88 ILE O 1 1
5 10681 1 1 70 PRO C C 5.769 10.091 8.966 1.00 . A A . 89 PRO C 1 1
5 10682 1 1 70 PRO CA C 4.477 9.695 8.259 1.00 . A A . 89 PRO CA 1 1
5 10683 1 1 70 PRO CB C 4.104 8.256 8.601 1.00 . A A . 89 PRO CB 1 1
5 10684 1 1 70 PRO CD C 4.609 8.284 6.266 1.00 . A A . 89 PRO CD 1 1
5 10685 1 1 70 PRO CG C 4.703 7.440 7.511 1.00 . A A . 89 PRO CG 1 1
5 10686 1 1 70 PRO HA H 3.681 10.359 8.564 1.00 . A A . 89 PRO HA 1 1
5 10687 1 1 70 PRO HB2 H 4.515 7.993 9.564 2.00 . A A . 89 PRO HB2 1 1
5 10688 1 1 70 PRO HB3 H 3.029 8.155 8.625 2.00 . A A . 89 PRO HB3 1 1
5 10689 1 1 70 PRO HD2 H 5.460 8.110 5.626 2.00 . A A . 89 PRO HD2 1 1
5 10690 1 1 70 PRO HD3 H 3.686 8.082 5.742 2.00 . A A . 89 PRO HD3 1 1
5 10691 1 1 70 PRO HG2 H 5.736 7.224 7.740 2.00 . A A . 89 PRO HG2 1 1
5 10692 1 1 70 PRO HG3 H 4.144 6.525 7.387 2.00 . A A . 89 PRO HG3 1 1
5 10693 1 1 70 PRO N N 4.622 9.662 6.800 1.00 . A A . 89 PRO N 1 1
5 10694 1 1 70 PRO O O 6.865 9.799 8.485 1.00 . A A . 89 PRO O 1 1
5 10695 1 1 71 ARG C C 6.355 11.977 12.119 1.00 . A A . 90 ARG C 1 1
5 10696 1 1 71 ARG CA C 6.789 11.187 10.888 1.00 . A A . 90 ARG CA 1 1
5 10697 1 1 71 ARG CB C 7.720 12.040 10.024 1.00 . A A . 90 ARG CB 1 1
5 10698 1 1 71 ARG CD C 9.829 11.768 11.372 1.00 . A A . 90 ARG CD 1 1
5 10699 1 1 71 ARG CG C 9.174 11.592 10.012 1.00 . A A . 90 ARG CG 1 1
5 10700 1 1 71 ARG CZ C 9.835 9.846 12.906 4.00 . A A . 90 ARG CZ 1 1
5 10701 1 1 71 ARG H H 4.732 10.953 10.443 1.00 . A A . 90 ARG H 1 1
5 10702 1 1 71 ARG HA H 7.321 10.304 11.210 1.00 . A A . 90 ARG HA 1 1
5 10703 1 1 71 ARG HB2 H 7.358 12.025 9.007 2.00 . A A . 90 ARG HB2 1 1
5 10704 1 1 71 ARG HB3 H 7.688 13.058 10.384 2.00 . A A . 90 ARG HB3 1 1
5 10705 1 1 71 ARG HD2 H 10.634 12.483 11.280 2.00 . A A . 90 ARG HD2 1 1
5 10706 1 1 71 ARG HD3 H 9.092 12.145 12.067 2.00 . A A . 90 ARG HD3 1 1
5 10707 1 1 71 ARG HE H 11.161 10.145 11.446 1.00 . A A . 90 ARG HE 1 1
5 10708 1 1 71 ARG HG2 H 9.215 10.548 9.737 2.00 . A A . 90 ARG HG2 1 1
5 10709 1 1 71 ARG HG3 H 9.715 12.179 9.284 2.00 . A A . 90 ARG HG3 1 1
5 10710 1 1 71 ARG HH11 H 8.338 11.167 13.219 5.00 . A A . 90 ARG HH11 1 1
5 10711 1 1 71 ARG HH12 H 8.363 9.806 14.290 5.00 . A A . 90 ARG HH12 1 1
5 10712 1 1 71 ARG HH21 H 11.189 8.347 12.862 5.00 . A A . 90 ARG HH21 1 1
5 10713 1 1 71 ARG HH22 H 9.974 8.213 14.087 5.00 . A A . 90 ARG HH22 1 1
5 10714 1 1 71 ARG N N 5.632 10.753 10.111 1.00 . A A . 90 ARG N 1 1
5 10715 1 1 71 ARG NE N 10.365 10.512 11.884 1.00 . A A . 90 ARG NE 1 1
5 10716 1 1 71 ARG NH1 N 8.757 10.312 13.522 5.00 . A A . 90 ARG NH1 1 1
5 10717 1 1 71 ARG NH2 N 10.377 8.709 13.318 5.00 . A A . 90 ARG NH2 1 1
5 10718 1 1 71 ARG O O 7.017 12.939 12.511 1.00 . A A . 90 ARG O 1 1
5 10719 1 1 72 ILE C C 5.073 13.715 13.919 1.00 . A A . 91 ILE C 1 1
5 10720 1 1 72 ILE CA C 4.719 12.230 13.912 1.00 . A A . 91 ILE CA 1 1
5 10721 1 1 72 ILE CB C 5.250 11.579 15.203 1.00 . A A . 91 ILE CB 1 1
5 10722 1 1 72 ILE CD1 C 4.905 9.381 16.448 1.00 . A A . 91 ILE CD1 1 1
5 10723 1 1 72 ILE CG1 C 5.136 10.056 15.114 1.00 . A A . 91 ILE CG1 1 1
5 10724 1 1 72 ILE CG2 C 4.492 12.109 16.413 1.00 . A A . 91 ILE CG2 1 1
5 10725 1 1 72 ILE H H 4.764 10.790 12.361 1.00 . A A . 91 ILE H 1 1
5 10726 1 1 72 ILE HA H 3.644 12.127 13.903 1.00 . A A . 91 ILE HA 1 1
5 10727 1 1 72 ILE HB H 6.289 11.849 15.315 1.00 . A A . 91 ILE HB 1 1
5 10728 1 1 72 ILE HD11 H 5.618 9.755 17.167 1.00 . A A . 91 ILE HD11 1 1
5 10729 1 1 72 ILE HD12 H 5.029 8.314 16.338 1.00 . A A . 91 ILE HD12 1 1
5 10730 1 1 72 ILE HD13 H 3.904 9.594 16.789 1.00 . A A . 91 ILE HD13 1 1
5 10731 1 1 72 ILE HG12 H 4.307 9.802 14.468 2.00 . A A . 91 ILE HG12 1 1
5 10732 1 1 72 ILE HG13 H 6.047 9.656 14.694 2.00 . A A . 91 ILE HG13 1 1
5 10733 1 1 72 ILE HG21 H 4.425 13.185 16.353 1.00 . A A . 91 ILE HG21 1 1
5 10734 1 1 72 ILE HG22 H 5.015 11.830 17.316 1.00 . A A . 91 ILE HG22 1 1
5 10735 1 1 72 ILE HG23 H 3.498 11.687 16.427 1.00 . A A . 91 ILE HG23 1 1
5 10736 1 1 72 ILE N N 5.244 11.563 12.724 1.00 . A A . 91 ILE N 1 1
5 10737 1 1 72 ILE O O 4.478 14.507 13.187 1.00 . A A . 91 ILE O 1 1
5 10738 1 1 73 HIS C C 7.682 15.615 15.779 1.00 . A A . 92 HIS C 1 1
5 10739 1 1 73 HIS CA C 6.481 15.475 14.843 1.00 . A A . 92 HIS CA 1 1
5 10740 1 1 73 HIS CB C 5.333 16.358 15.336 1.00 . A A . 92 HIS CB 1 1
5 10741 1 1 73 HIS CD2 C 5.004 15.489 17.759 1.00 . A A . 92 HIS CD2 1 1
5 10742 1 1 73 HIS CE1 C 2.864 15.029 17.647 1.00 . A A . 92 HIS CE1 1 1
5 10743 1 1 73 HIS CG C 4.586 15.801 16.509 1.00 . A A . 92 HIS CG 1 1
5 10744 1 1 73 HIS H H 6.485 13.409 15.303 1.00 . A A . 92 HIS H 1 1
5 10745 1 1 73 HIS HA H 6.773 15.799 13.855 1.00 . A A . 92 HIS HA 1 1
5 10746 1 1 73 HIS HB2 H 5.729 17.320 15.625 2.00 . A A . 92 HIS HB2 1 1
5 10747 1 1 73 HIS HB3 H 4.626 16.496 14.531 2.00 . A A . 92 HIS HB3 1 1
5 10748 1 1 73 HIS HD1 H 2.650 15.615 15.698 1.00 . A A . 92 HIS HD1 1 1
5 10749 1 1 73 HIS HD2 H 6.008 15.597 18.145 1.00 . A A . 92 HIS HD2 1 1
5 10750 1 1 73 HIS HE1 H 1.866 14.710 17.909 1.00 . A A . 92 HIS HE1 1 1
5 10751 1 1 73 HIS HE2 H 3.934 14.627 19.346 1.00 . A A . 92 HIS HE2 1 1
5 10752 1 1 73 HIS N N 6.047 14.086 14.746 1.00 . A A . 92 HIS N 1 1
5 10753 1 1 73 HIS ND1 N 3.241 15.499 16.471 1.00 . A A . 92 HIS ND1 1 1
5 10754 1 1 73 HIS NE2 N 3.915 15.012 18.445 1.00 . A A . 92 HIS NE2 1 1
5 10755 1 1 73 HIS O O 7.723 16.515 16.618 1.00 . A A . 92 HIS O 1 1
5 10756 1 1 74 PRO C C 10.890 15.793 16.008 1.00 . A A . 93 PRO C 1 1
5 10757 1 1 74 PRO CA C 9.878 14.754 16.482 1.00 . A A . 93 PRO CA 1 1
5 10758 1 1 74 PRO CB C 10.439 13.346 16.317 1.00 . A A . 93 PRO CB 1 1
5 10759 1 1 74 PRO CD C 8.711 13.615 14.669 1.00 . A A . 93 PRO CD 1 1
5 10760 1 1 74 PRO CG C 10.031 12.935 14.944 1.00 . A A . 93 PRO CG 1 1
5 10761 1 1 74 PRO HA H 9.637 14.932 17.519 1.00 . A A . 93 PRO HA 1 1
5 10762 1 1 74 PRO HB2 H 11.513 13.368 16.420 2.00 . A A . 93 PRO HB2 1 1
5 10763 1 1 74 PRO HB3 H 10.013 12.696 17.067 2.00 . A A . 93 PRO HB3 1 1
5 10764 1 1 74 PRO HD2 H 8.687 13.994 13.658 2.00 . A A . 93 PRO HD2 1 1
5 10765 1 1 74 PRO HD3 H 7.893 12.931 14.839 2.00 . A A . 93 PRO HD3 1 1
5 10766 1 1 74 PRO HG2 H 10.774 13.259 14.229 2.00 . A A . 93 PRO HG2 1 1
5 10767 1 1 74 PRO HG3 H 9.914 11.862 14.903 2.00 . A A . 93 PRO HG3 1 1
5 10768 1 1 74 PRO N N 8.679 14.723 15.646 1.00 . A A . 93 PRO N 1 1
5 10769 1 1 74 PRO O O 11.061 16.839 16.634 1.00 . A A . 93 PRO O 1 1
5 10770 1 1 75 ASN C C 12.802 16.089 12.864 1.00 . A A . 94 ASN C 1 1
5 10771 1 1 75 ASN CA C 12.552 16.403 14.336 1.00 . A A . 94 ASN CA 1 1
5 10772 1 1 75 ASN CB C 13.863 16.306 15.120 1.00 . A A . 94 ASN CB 1 1
5 10773 1 1 75 ASN CG C 14.431 14.900 15.133 1.00 . A A . 94 ASN CG 1 1
5 10774 1 1 75 ASN H H 11.378 14.648 14.444 1.00 . A A . 94 ASN H 1 1
5 10775 1 1 75 ASN HA H 12.168 17.409 14.419 1.00 . A A . 94 ASN HA 1 1
5 10776 1 1 75 ASN HB2 H 14.592 16.964 14.672 2.00 . A A . 94 ASN HB2 1 1
5 10777 1 1 75 ASN HB3 H 13.688 16.612 16.141 2.00 . A A . 94 ASN HB3 1 1
5 10778 1 1 75 ASN HD21 H 16.049 15.521 14.152 5.00 . A A . 94 ASN HD21 1 1
5 10779 1 1 75 ASN HD22 H 16.005 13.834 14.546 5.00 . A A . 94 ASN HD22 1 1
5 10780 1 1 75 ASN N N 11.558 15.497 14.898 1.00 . A A . 94 ASN N 1 1
5 10781 1 1 75 ASN ND2 N 15.613 14.735 14.552 4.00 . A A . 94 ASN ND2 1 1
5 10782 1 1 75 ASN O O 13.791 16.536 12.284 1.00 . A A . 94 ASN O 1 1
5 10783 1 1 75 ASN OD1 O 13.814 13.974 15.659 1.00 . A A . 94 ASN OD1 1 1
5 10784 1 1 76 SER C C 13.312 14.178 10.614 1.00 . A A . 95 SER C 1 1
5 10785 1 1 76 SER CA C 12.016 14.942 10.866 1.00 . A A . 95 SER CA 1 1
5 10786 1 1 76 SER CB C 11.960 16.183 9.974 1.00 . A A . 95 SER CB 1 1
5 10787 1 1 76 SER H H 11.131 14.994 12.787 1.00 . A A . 95 SER H 1 1
5 10788 1 1 76 SER HA H 11.182 14.299 10.624 1.00 . A A . 95 SER HA 1 1
5 10789 1 1 76 SER HB2 H 11.520 17.001 10.527 2.00 . A A . 95 SER HB2 1 1
5 10790 1 1 76 SER HB3 H 12.960 16.452 9.670 2.00 . A A . 95 SER HB3 1 1
5 10791 1 1 76 SER HG H 10.828 15.053 8.843 1.00 . A A . 95 SER HG 1 1
5 10792 1 1 76 SER N N 11.897 15.318 12.270 1.00 . A A . 95 SER N 1 1
5 10793 1 1 76 SER O O 14.316 14.758 10.201 1.00 . A A . 95 SER O 1 1
5 10794 1 1 76 SER OG O 11.180 15.945 8.816 1.00 . A A . 95 SER OG 1 1
5 10795 1 1 77 ILE C C 14.283 11.138 9.436 1.00 . A A . 96 ILE C 1 1
5 10796 1 1 77 ILE CA C 14.453 12.029 10.663 1.00 . A A . 96 ILE CA 1 1
5 10797 1 1 77 ILE CB C 14.725 11.144 11.894 1.00 . A A . 96 ILE CB 1 1
5 10798 1 1 77 ILE CD1 C 16.850 10.422 13.108 1.00 . A A . 96 ILE CD1 1 1
5 10799 1 1 77 ILE CG1 C 16.108 10.498 11.791 1.00 . A A . 96 ILE CG1 1 1
5 10800 1 1 77 ILE CG2 C 13.647 10.078 12.032 1.00 . A A . 96 ILE CG2 1 1
5 10801 1 1 77 ILE H H 12.450 12.468 11.189 1.00 . A A . 96 ILE H 1 1
5 10802 1 1 77 ILE HA H 15.306 12.673 10.512 1.00 . A A . 96 ILE HA 1 1
5 10803 1 1 77 ILE HB H 14.692 11.770 12.774 1.00 . A A . 96 ILE HB 1 1
5 10804 1 1 77 ILE HD11 H 16.422 11.128 13.804 1.00 . A A . 96 ILE HD11 1 1
5 10805 1 1 77 ILE HD12 H 17.892 10.659 12.949 1.00 . A A . 96 ILE HD12 1 1
5 10806 1 1 77 ILE HD13 H 16.766 9.423 13.511 1.00 . A A . 96 ILE HD13 1 1
5 10807 1 1 77 ILE HG12 H 16.001 9.491 11.413 2.00 . A A . 96 ILE HG12 1 1
5 10808 1 1 77 ILE HG13 H 16.715 11.072 11.104 2.00 . A A . 96 ILE HG13 1 1
5 10809 1 1 77 ILE HG21 H 13.836 9.488 12.916 1.00 . A A . 96 ILE HG21 1 1
5 10810 1 1 77 ILE HG22 H 13.658 9.440 11.162 1.00 . A A . 96 ILE HG22 1 1
5 10811 1 1 77 ILE HG23 H 12.680 10.553 12.117 1.00 . A A . 96 ILE HG23 1 1
5 10812 1 1 77 ILE N N 13.281 12.872 10.863 1.00 . A A . 96 ILE N 1 1
5 10813 1 1 77 ILE O O 15.246 10.547 8.947 1.00 . A A . 96 ILE O 1 1
5 10814 1 1 78 CYS C C 12.694 11.081 6.512 1.00 . A A . 97 CYS C 1 1
5 10815 1 1 78 CYS CA C 12.754 10.227 7.774 1.00 . A A . 97 CYS CA 1 1
5 10816 1 1 78 CYS CB C 11.429 9.487 7.967 1.00 . A A . 97 CYS CB 1 1
5 10817 1 1 78 CYS H H 12.326 11.540 9.377 1.00 . A A . 97 CYS H 1 1
5 10818 1 1 78 CYS HA H 13.549 9.503 7.666 1.00 . A A . 97 CYS HA 1 1
5 10819 1 1 78 CYS HB2 H 10.809 10.047 8.650 2.00 . A A . 97 CYS HB2 1 1
5 10820 1 1 78 CYS HB3 H 10.928 9.410 7.014 2.00 . A A . 97 CYS HB3 1 1
5 10821 1 1 78 CYS N N 13.052 11.046 8.944 1.00 . A A . 97 CYS N 1 1
5 10822 1 1 78 CYS O O 13.593 11.030 5.672 1.00 . A A . 97 CYS O 1 1
5 10823 1 1 78 CYS SG S 11.609 7.803 8.638 1.00 . A A . 97 CYS SG 1 1
5 10824 1 1 79 ALA C C 12.494 13.844 5.205 1.00 . A A . 98 ALA C 1 1
5 10825 1 1 79 ALA CA C 11.452 12.731 5.224 1.00 . A A . 98 ALA CA 1 1
5 10826 1 1 79 ALA CB C 10.047 13.316 5.212 1.00 . A A . 98 ALA CB 1 1
5 10827 1 1 79 ALA H H 10.946 11.863 7.087 1.00 . A A . 98 ALA H 1 1
5 10828 1 1 79 ALA HA H 11.571 12.125 4.338 1.00 . A A . 98 ALA HA 1 1
5 10829 1 1 79 ALA HB1 H 9.401 12.687 4.618 1.00 . A A . 98 ALA HB1 1 1
5 10830 1 1 79 ALA HB2 H 10.075 14.308 4.786 1.00 . A A . 98 ALA HB2 1 1
5 10831 1 1 79 ALA HB3 H 9.671 13.368 6.223 1.00 . A A . 98 ALA HB3 1 1
5 10832 1 1 79 ALA N N 11.628 11.866 6.385 1.00 . A A . 98 ALA N 1 1
5 10833 1 1 79 ALA O O 13.618 13.645 4.744 1.00 . A A . 98 ALA O 1 1
5 10834 1 1 80 ALA C C 12.378 17.348 6.453 1.00 . A A . 99 ALA C 1 1
5 10835 1 1 80 ALA CA C 13.020 16.159 5.746 1.00 . A A . 99 ALA CA 1 1
5 10836 1 1 80 ALA CB C 13.441 16.547 4.336 1.00 . A A . 99 ALA CB 1 1
5 10837 1 1 80 ALA H H 11.207 15.113 6.060 1.00 . A A . 99 ALA H 1 1
5 10838 1 1 80 ALA HA H 13.906 15.864 6.290 1.00 . A A . 99 ALA HA 1 1
5 10839 1 1 80 ALA HB1 H 12.769 17.302 3.955 1.00 . A A . 99 ALA HB1 1 1
5 10840 1 1 80 ALA HB2 H 13.404 15.677 3.697 1.00 . A A . 99 ALA HB2 1 1
5 10841 1 1 80 ALA HB3 H 14.447 16.937 4.355 1.00 . A A . 99 ALA HB3 1 1
5 10842 1 1 80 ALA N N 12.116 15.016 5.707 1.00 . A A . 99 ALA N 1 1
5 10843 1 1 80 ALA O O 12.942 17.898 7.398 1.00 . A A . 99 ALA O 1 1
5 10844 1 1 81 ASN C C 10.171 18.613 8.044 1.00 . A A . 100 ASN C 1 1
5 10845 1 1 81 ASN CA C 10.479 18.867 6.571 1.00 . A A . 100 ASN CA 1 1
5 10846 1 1 81 ASN CB C 9.182 19.128 5.803 1.00 . A A . 100 ASN CB 1 1
5 10847 1 1 81 ASN CG C 8.807 20.596 5.775 1.00 . A A . 100 ASN CG 1 1
5 10848 1 1 81 ASN H H 10.800 17.263 5.227 1.00 . A A . 100 ASN H 1 1
5 10849 1 1 81 ASN HA H 11.112 19.738 6.495 1.00 . A A . 100 ASN HA 1 1
5 10850 1 1 81 ASN HB2 H 9.300 18.786 4.785 2.00 . A A . 100 ASN HB2 1 1
5 10851 1 1 81 ASN HB3 H 8.378 18.579 6.270 2.00 . A A . 100 ASN HB3 1 1
5 10852 1 1 81 ASN HD21 H 10.622 21.070 5.106 5.00 . A A . 100 ASN HD21 1 1
5 10853 1 1 81 ASN HD22 H 9.532 22.397 5.337 5.00 . A A . 100 ASN HD22 1 1
5 10854 1 1 81 ASN N N 11.198 17.740 5.985 1.00 . A A . 100 ASN N 1 1
5 10855 1 1 81 ASN ND2 N 9.748 21.439 5.365 4.00 . A A . 100 ASN ND2 1 1
5 10856 1 1 81 ASN O O 11.013 18.841 8.912 1.00 . A A . 100 ASN O 1 1
5 10857 1 1 81 ASN OD1 O 7.686 20.969 6.118 1.00 . A A . 100 ASN OD1 1 1
5 10858 1 1 82 ASN C C 7.133 17.267 9.715 1.00 . A A . 101 ASN C 1 1
5 10859 1 1 82 ASN CA C 8.540 17.857 9.687 1.00 . A A . 101 ASN CA 1 1
5 10860 1 1 82 ASN CB C 8.586 19.131 10.534 1.00 . A A . 101 ASN CB 1 1
5 10861 1 1 82 ASN CG C 7.596 20.180 10.064 1.00 . A A . 101 ASN CG 1 1
5 10862 1 1 82 ASN H H 8.330 17.980 7.585 1.00 . A A . 101 ASN H 1 1
5 10863 1 1 82 ASN HA H 9.228 17.136 10.101 1.00 . A A . 101 ASN HA 1 1
5 10864 1 1 82 ASN HB2 H 8.358 18.883 11.560 2.00 . A A . 101 ASN HB2 1 1
5 10865 1 1 82 ASN HB3 H 9.579 19.554 10.483 2.00 . A A . 101 ASN HB3 1 1
5 10866 1 1 82 ASN HD21 H 7.343 20.810 11.935 5.00 . A A . 101 ASN HD21 1 1
5 10867 1 1 82 ASN HD22 H 6.423 21.645 10.727 5.00 . A A . 101 ASN HD22 1 1
5 10868 1 1 82 ASN N N 8.958 18.141 8.320 1.00 . A A . 101 ASN N 1 1
5 10869 1 1 82 ASN ND2 N 7.068 20.956 11.003 4.00 . A A . 101 ASN ND2 1 1
5 10870 1 1 82 ASN O O 6.593 16.877 8.681 1.00 . A A . 101 ASN O 1 1
5 10871 1 1 82 ASN OD1 O 7.311 20.293 8.873 1.00 . A A . 101 ASN OD1 1 1
5 10872 1 1 83 THR C C 5.098 15.258 10.489 1.00 . A A . 102 THR C 1 1
5 10873 1 1 83 THR CA C 5.204 16.662 11.075 1.00 . A A . 102 THR CA 1 1
5 10874 1 1 83 THR CB C 4.145 17.564 10.411 1.00 . A A . 102 THR CB 1 1
5 10875 1 1 83 THR CG2 C 4.464 19.034 10.641 1.00 . A A . 102 THR CG2 1 1
5 10876 1 1 83 THR H H 7.031 17.532 11.694 1.00 . A A . 102 THR H 1 1
5 10877 1 1 83 THR HA H 4.993 16.616 12.133 1.00 . A A . 102 THR HA 1 1
5 10878 1 1 83 THR HB H 3.182 17.347 10.851 1.00 . A A . 102 THR HB 1 1
5 10879 1 1 83 THR HG1 H 3.468 17.907 8.590 1.00 . A A . 102 THR HG1 1 1
5 10880 1 1 83 THR HG21 H 3.544 19.597 10.695 1.00 . A A . 102 THR HG21 1 1
5 10881 1 1 83 THR HG22 H 5.065 19.403 9.824 1.00 . A A . 102 THR HG22 1 1
5 10882 1 1 83 THR HG23 H 5.009 19.144 11.567 1.00 . A A . 102 THR HG23 1 1
5 10883 1 1 83 THR N N 6.547 17.205 10.907 1.00 . A A . 102 THR N 1 1
5 10884 1 1 83 THR O O 6.099 14.671 10.075 1.00 . A A . 102 THR O 1 1
5 10885 1 1 83 THR OG1 O 4.085 17.299 9.005 1.00 . A A . 102 THR OG1 1 1
5 10886 1 1 84 GLY C C 2.870 13.398 8.634 1.00 . A A . 103 GLY C 1 1
5 10887 1 1 84 GLY CA C 3.669 13.393 9.922 1.00 . A A . 103 GLY CA 1 1
5 10888 1 1 84 GLY H H 3.122 15.240 10.802 1.00 . A A . 103 GLY H 1 1
5 10889 1 1 84 GLY HA2 H 4.630 12.936 9.734 2.00 . A A . 103 GLY HA2 1 1
5 10890 1 1 84 GLY HA3 H 3.140 12.802 10.658 2.00 . A A . 103 GLY HA3 1 1
5 10891 1 1 84 GLY N N 3.881 14.725 10.457 1.00 . A A . 103 GLY N 1 1
5 10892 1 1 84 GLY O O 2.394 12.354 8.188 1.00 . A A . 103 GLY O 1 1
5 10893 1 1 85 VAL C C 2.840 15.336 5.698 1.00 . A A . 104 VAL C 1 1
5 10894 1 1 85 VAL CA C 1.977 14.710 6.790 1.00 . A A . 104 VAL CA 1 1
5 10895 1 1 85 VAL CB C 0.705 15.560 6.986 1.00 . A A . 104 VAL CB 1 1
5 10896 1 1 85 VAL CG1 C 1.058 17.003 7.313 2.00 . A A . 104 VAL CG1 1 1
5 10897 1 1 85 VAL CG2 C -0.183 15.502 5.752 2.00 . A A . 104 VAL CG2 1 1
5 10898 1 1 85 VAL H H 3.126 15.371 8.439 1.00 . A A . 104 VAL H 1 1
5 10899 1 1 85 VAL HA H 1.678 13.721 6.473 1.00 . A A . 104 VAL HA 1 1
5 10900 1 1 85 VAL HB H 0.155 15.147 7.819 1.00 . A A . 104 VAL HB 1 1
5 10901 1 1 85 VAL HG11 H 2.074 17.052 7.675 1.00 . A A . 104 VAL HG11 1 1
5 10902 1 1 85 VAL HG12 H 0.386 17.375 8.073 1.00 . A A . 104 VAL HG12 1 1
5 10903 1 1 85 VAL HG13 H 0.964 17.607 6.423 1.00 . A A . 104 VAL HG13 1 1
5 10904 1 1 85 VAL HG21 H -1.202 15.306 6.049 1.00 . A A . 104 VAL HG21 1 1
5 10905 1 1 85 VAL HG22 H 0.160 14.713 5.098 1.00 . A A . 104 VAL HG22 1 1
5 10906 1 1 85 VAL HG23 H -0.135 16.447 5.230 1.00 . A A . 104 VAL HG23 1 1
5 10907 1 1 85 VAL N N 2.724 14.575 8.035 1.00 . A A . 104 VAL N 1 1
5 10908 1 1 85 VAL O O 2.395 16.225 4.970 1.00 . A A . 104 VAL O 1 1
5 10909 1 1 86 TYR C C 4.549 14.989 3.183 1.00 . A A . 105 TYR C 1 1
5 10910 1 1 86 TYR CA C 5.003 15.378 4.585 1.00 . A A . 105 TYR CA 1 1
5 10911 1 1 86 TYR CB C 6.413 14.842 4.843 1.00 . A A . 105 TYR CB 1 1
5 10912 1 1 86 TYR CD1 C 8.148 16.422 3.916 1.00 . A A . 105 TYR CD1 1 1
5 10913 1 1 86 TYR CD2 C 7.683 14.425 2.698 1.00 . A A . 105 TYR CD2 1 1
5 10914 1 1 86 TYR CE1 C 9.084 16.789 2.966 1.00 . A A . 105 TYR CE1 1 1
5 10915 1 1 86 TYR CE2 C 8.617 14.786 1.746 1.00 . A A . 105 TYR CE2 1 1
5 10916 1 1 86 TYR CG C 7.434 15.237 3.799 1.00 . A A . 105 TYR CG 1 1
5 10917 1 1 86 TYR CZ C 9.313 15.967 1.883 1.00 . A A . 105 TYR CZ 1 1
5 10918 1 1 86 TYR H H 4.376 14.157 6.197 1.00 . A A . 105 TYR H 1 1
5 10919 1 1 86 TYR HA H 5.017 16.454 4.662 1.00 . A A . 105 TYR HA 1 1
5 10920 1 1 86 TYR HB2 H 6.759 15.210 5.797 2.00 . A A . 105 TYR HB2 1 1
5 10921 1 1 86 TYR HB3 H 6.377 13.763 4.875 2.00 . A A . 105 TYR HB3 1 1
5 10922 1 1 86 TYR HD1 H 7.967 17.064 4.766 1.00 . A A . 105 TYR HD1 1 1
5 10923 1 1 86 TYR HD2 H 7.136 13.499 2.591 1.00 . A A . 105 TYR HD2 1 1
5 10924 1 1 86 TYR HE1 H 9.628 17.714 3.075 1.00 . A A . 105 TYR HE1 1 1
5 10925 1 1 86 TYR HE2 H 8.798 14.142 0.897 1.00 . A A . 105 TYR HE2 1 1
5 10926 1 1 86 TYR HH H 10.802 17.027 1.284 1.00 . A A . 105 TYR HH 1 1
5 10927 1 1 86 TYR N N 4.078 14.866 5.589 1.00 . A A . 105 TYR N 1 1
5 10928 1 1 86 TYR O O 4.385 13.807 2.881 1.00 . A A . 105 TYR O 1 1
5 10929 1 1 86 TYR OH O 10.243 16.329 0.936 1.00 . A A . 105 TYR OH 1 1
5 10930 1 1 87 ILE C C 4.998 16.103 -0.043 1.00 . A A . 106 ILE C 1 1
5 10931 1 1 87 ILE CA C 3.909 15.742 0.960 1.00 . A A . 106 ILE CA 1 1
5 10932 1 1 87 ILE CB C 2.625 16.526 0.620 1.00 . A A . 106 ILE CB 1 1
5 10933 1 1 87 ILE CD1 C 0.297 15.486 0.470 1.00 . A A . 106 ILE CD1 1 1
5 10934 1 1 87 ILE CG1 C 1.431 15.933 1.370 1.00 . A A . 106 ILE CG1 1 1
5 10935 1 1 87 ILE CG2 C 2.376 16.513 -0.881 1.00 . A A . 106 ILE CG2 1 1
5 10936 1 1 87 ILE H H 4.492 16.911 2.627 1.00 . A A . 106 ILE H 1 1
5 10937 1 1 87 ILE HA H 3.692 14.687 0.870 1.00 . A A . 106 ILE HA 1 1
5 10938 1 1 87 ILE HB H 2.763 17.551 0.929 1.00 . A A . 106 ILE HB 1 1
5 10939 1 1 87 ILE HD11 H -0.599 15.354 1.059 1.00 . A A . 106 ILE HD11 1 1
5 10940 1 1 87 ILE HD12 H 0.559 14.549 -0.001 1.00 . A A . 106 ILE HD12 1 1
5 10941 1 1 87 ILE HD13 H 0.123 16.234 -0.288 1.00 . A A . 106 ILE HD13 1 1
5 10942 1 1 87 ILE HG12 H 1.763 15.073 1.929 2.00 . A A . 106 ILE HG12 1 1
5 10943 1 1 87 ILE HG13 H 1.041 16.669 2.054 2.00 . A A . 106 ILE HG13 1 1
5 10944 1 1 87 ILE HG21 H 1.504 17.110 -1.106 1.00 . A A . 106 ILE HG21 1 1
5 10945 1 1 87 ILE HG22 H 2.211 15.497 -1.209 1.00 . A A . 106 ILE HG22 1 1
5 10946 1 1 87 ILE HG23 H 3.235 16.921 -1.393 1.00 . A A . 106 ILE HG23 1 1
5 10947 1 1 87 ILE N N 4.345 15.989 2.330 1.00 . A A . 106 ILE N 1 1
5 10948 1 1 87 ILE O O 5.866 16.931 0.235 1.00 . A A . 106 ILE O 1 1
5 10949 1 1 88 LEU C C 5.544 16.953 -3.080 1.00 . A A . 107 LEU C 1 1
5 10950 1 1 88 LEU CA C 5.919 15.720 -2.265 1.00 . A A . 107 LEU CA 1 1
5 10951 1 1 88 LEU CB C 6.024 14.503 -3.185 1.00 . A A . 107 LEU CB 1 1
5 10952 1 1 88 LEU CD1 C 7.374 12.579 -4.060 2.00 . A A . 107 LEU CD1 1 1
5 10953 1 1 88 LEU CD2 C 8.318 14.891 -4.122 2.00 . A A . 107 LEU CD2 1 1
5 10954 1 1 88 LEU CG C 7.431 13.925 -3.353 1.00 . A A . 107 LEU CG 1 1
5 10955 1 1 88 LEU H H 4.225 14.826 -1.369 1.00 . A A . 107 LEU H 1 1
5 10956 1 1 88 LEU HA H 6.877 15.890 -1.797 1.00 . A A . 107 LEU HA 1 1
5 10957 1 1 88 LEU HB2 H 5.384 13.726 -2.792 2.00 . A A . 107 LEU HB2 1 1
5 10958 1 1 88 LEU HB3 H 5.654 14.782 -4.160 2.00 . A A . 107 LEU HB3 1 1
5 10959 1 1 88 LEU HD11 H 8.078 12.574 -4.879 1.00 . A A . 107 LEU HD11 1 1
5 10960 1 1 88 LEU HD12 H 6.378 12.414 -4.439 1.00 . A A . 107 LEU HD12 1 1
5 10961 1 1 88 LEU HD13 H 7.628 11.795 -3.362 1.00 . A A . 107 LEU HD13 1 1
5 10962 1 1 88 LEU HD21 H 7.728 15.409 -4.864 1.00 . A A . 107 LEU HD21 1 1
5 10963 1 1 88 LEU HD22 H 9.110 14.342 -4.609 1.00 . A A . 107 LEU HD22 1 1
5 10964 1 1 88 LEU HD23 H 8.746 15.609 -3.438 1.00 . A A . 107 LEU HD23 1 1
5 10965 1 1 88 LEU HG H 7.867 13.773 -2.376 1.00 . A A . 107 LEU HG 1 1
5 10966 1 1 88 LEU N N 4.942 15.473 -1.212 1.00 . A A . 107 LEU N 1 1
5 10967 1 1 88 LEU O O 4.388 17.378 -3.087 1.00 . A A . 107 LEU O 1 1
5 10968 1 1 89 THR C C 7.062 18.607 -5.908 1.00 . A A . 108 THR C 1 1
5 10969 1 1 89 THR CA C 6.303 18.705 -4.590 1.00 . A A . 108 THR CA 1 1
5 10970 1 1 89 THR CB C 6.732 19.990 -3.857 1.00 . A A . 108 THR CB 1 1
5 10971 1 1 89 THR CG2 C 5.767 21.129 -4.153 1.00 . A A . 108 THR CG2 1 1
5 10972 1 1 89 THR H H 7.427 17.137 -3.724 1.00 . A A . 108 THR H 1 1
5 10973 1 1 89 THR HA H 5.245 18.771 -4.799 1.00 . A A . 108 THR HA 1 1
5 10974 1 1 89 THR HB H 7.716 20.272 -4.204 1.00 . A A . 108 THR HB 1 1
5 10975 1 1 89 THR HG1 H 5.931 19.433 -2.142 1.00 . A A . 108 THR HG1 1 1
5 10976 1 1 89 THR HG21 H 5.535 21.139 -5.208 1.00 . A A . 108 THR HG21 1 1
5 10977 1 1 89 THR HG22 H 6.223 22.068 -3.874 1.00 . A A . 108 THR HG22 1 1
5 10978 1 1 89 THR HG23 H 4.860 20.987 -3.585 1.00 . A A . 108 THR HG23 1 1
5 10979 1 1 89 THR N N 6.527 17.523 -3.769 1.00 . A A . 108 THR N 1 1
5 10980 1 1 89 THR O O 6.771 19.333 -6.859 1.00 . A A . 108 THR O 1 1
5 10981 1 1 89 THR OG1 O 6.783 19.756 -2.445 1.00 . A A . 108 THR OG1 1 1
5 10982 1 1 90 SER C C 8.418 16.239 -7.890 1.00 . A A . 109 SER C 1 1
5 10983 1 1 90 SER CA C 8.841 17.508 -7.156 1.00 . A A . 109 SER CA 1 1
5 10984 1 1 90 SER CB C 10.325 17.431 -6.795 1.00 . A A . 109 SER CB 1 1
5 10985 1 1 90 SER H H 8.219 17.157 -5.165 1.00 . A A . 109 SER H 1 1
5 10986 1 1 90 SER HA H 8.680 18.356 -7.806 1.00 . A A . 109 SER HA 1 1
5 10987 1 1 90 SER HB2 H 10.429 17.377 -5.720 2.00 . A A . 109 SER HB2 1 1
5 10988 1 1 90 SER HB3 H 10.758 16.548 -7.245 2.00 . A A . 109 SER HB3 1 1
5 10989 1 1 90 SER HG H 10.723 18.790 -8.149 1.00 . A A . 109 SER HG 1 1
5 10990 1 1 90 SER N N 8.037 17.704 -5.955 1.00 . A A . 109 SER N 1 1
5 10991 1 1 90 SER O O 8.175 15.204 -7.271 1.00 . A A . 109 SER O 1 1
5 10992 1 1 90 SER OG O 11.024 18.571 -7.264 1.00 . A A . 109 SER OG 1 1
5 10993 1 1 91 ASN C C 9.018 14.105 -10.011 1.00 . A A . 110 ASN C 1 1
5 10994 1 1 91 ASN CA C 7.941 15.186 -10.032 1.00 . A A . 110 ASN CA 1 1
5 10995 1 1 91 ASN CB C 7.676 15.631 -11.471 1.00 . A A . 110 ASN CB 1 1
5 10996 1 1 91 ASN CG C 6.914 16.939 -11.569 1.00 . A A . 110 ASN CG 1 1
5 10997 1 1 91 ASN H H 8.541 17.180 -9.650 1.00 . A A . 110 ASN H 1 1
5 10998 1 1 91 ASN HA H 7.032 14.779 -9.618 1.00 . A A . 110 ASN HA 1 1
5 10999 1 1 91 ASN HB2 H 8.621 15.752 -11.981 2.00 . A A . 110 ASN HB2 1 1
5 11000 1 1 91 ASN HB3 H 7.103 14.867 -11.974 2.00 . A A . 110 ASN HB3 1 1
5 11001 1 1 91 ASN HD21 H 5.182 15.963 -11.469 5.00 . A A . 110 ASN HD21 1 1
5 11002 1 1 91 ASN HD22 H 5.070 17.686 -11.609 5.00 . A A . 110 ASN HD22 1 1
5 11003 1 1 91 ASN N N 8.335 16.327 -9.214 1.00 . A A . 110 ASN N 1 1
5 11004 1 1 91 ASN ND2 N 5.589 16.855 -11.546 4.00 . A A . 110 ASN ND2 1 1
5 11005 1 1 91 ASN O O 10.210 14.405 -9.955 1.00 . A A . 110 ASN O 1 1
5 11006 1 1 91 ASN OD1 O 7.510 18.012 -11.664 1.00 . A A . 110 ASN OD1 1 1
5 11007 1 1 92 THR C C 8.888 10.492 -10.697 1.00 . A A . 111 THR C 1 1
5 11008 1 1 92 THR CA C 9.513 11.723 -10.046 1.00 . A A . 111 THR CA 1 1
5 11009 1 1 92 THR CB C 9.947 11.366 -8.611 1.00 . A A . 111 THR CB 1 1
5 11010 1 1 92 THR CG2 C 8.840 11.683 -7.616 1.00 . A A . 111 THR CG2 1 1
5 11011 1 1 92 THR H H 7.624 12.675 -10.102 1.00 . A A . 111 THR H 1 1
5 11012 1 1 92 THR HA H 10.391 12.007 -10.606 1.00 . A A . 111 THR HA 1 1
5 11013 1 1 92 THR HB H 10.817 11.955 -8.358 1.00 . A A . 111 THR HB 1 1
5 11014 1 1 92 THR HG1 H 11.167 9.840 -8.879 1.00 . A A . 111 THR HG1 1 1
5 11015 1 1 92 THR HG21 H 7.884 11.427 -8.046 1.00 . A A . 111 THR HG21 1 1
5 11016 1 1 92 THR HG22 H 8.858 12.737 -7.381 1.00 . A A . 111 THR HG22 1 1
5 11017 1 1 92 THR HG23 H 8.993 11.111 -6.713 1.00 . A A . 111 THR HG23 1 1
5 11018 1 1 92 THR N N 8.587 12.849 -10.058 1.00 . A A . 111 THR N 1 1
5 11019 1 1 92 THR O O 9.261 10.109 -11.806 1.00 . A A . 111 THR O 1 1
5 11020 1 1 92 THR OG1 O 10.283 9.976 -8.531 1.00 . A A . 111 THR OG1 1 1
5 11021 1 1 93 SER C C 5.993 8.402 -9.709 1.00 . A A . 112 SER C 1 1
5 11022 1 1 93 SER CA C 7.259 8.693 -10.511 1.00 . A A . 112 SER CA 1 1
5 11023 1 1 93 SER CB C 8.196 7.485 -10.466 1.00 . A A . 112 SER CB 1 1
5 11024 1 1 93 SER H H 7.683 10.234 -9.123 1.00 . A A . 112 SER H 1 1
5 11025 1 1 93 SER HA H 6.983 8.886 -11.537 1.00 . A A . 112 SER HA 1 1
5 11026 1 1 93 SER HB2 H 8.924 7.625 -9.680 2.00 . A A . 112 SER HB2 1 1
5 11027 1 1 93 SER HB3 H 7.621 6.593 -10.271 2.00 . A A . 112 SER HB3 1 1
5 11028 1 1 93 SER HG H 8.244 7.222 -12.407 1.00 . A A . 112 SER HG 1 1
5 11029 1 1 93 SER N N 7.936 9.880 -10.000 1.00 . A A . 112 SER N 1 1
5 11030 1 1 93 SER O O 4.938 8.981 -9.968 1.00 . A A . 112 SER O 1 1
5 11031 1 1 93 SER OG O 8.882 7.326 -11.697 1.00 . A A . 112 SER OG 1 1
5 11032 1 1 94 GLN C C 5.438 6.743 -6.501 1.00 . A A . 113 GLN C 1 1
5 11033 1 1 94 GLN CA C 4.970 7.138 -7.899 1.00 . A A . 113 GLN CA 1 1
5 11034 1 1 94 GLN CB C 4.193 5.989 -8.545 1.00 . A A . 113 GLN CB 1 1
5 11035 1 1 94 GLN CD C 2.548 7.525 -9.698 1.00 . A A . 113 GLN CD 1 1
5 11036 1 1 94 GLN CG C 2.733 6.310 -8.811 1.00 . A A . 113 GLN CG 1 1
5 11037 1 1 94 GLN H H 6.972 7.076 -8.576 1.00 . A A . 113 GLN H 1 1
5 11038 1 1 94 GLN HA H 4.325 8.000 -7.820 1.00 . A A . 113 GLN HA 1 1
5 11039 1 1 94 GLN HB2 H 4.661 5.741 -9.486 2.00 . A A . 113 GLN HB2 1 1
5 11040 1 1 94 GLN HB3 H 4.238 5.128 -7.895 2.00 . A A . 113 GLN HB3 1 1
5 11041 1 1 94 GLN HE21 H 3.189 6.497 -11.278 5.00 . A A . 113 GLN HE21 1 1
5 11042 1 1 94 GLN HE22 H 2.751 8.147 -11.579 5.00 . A A . 113 GLN HE22 1 1
5 11043 1 1 94 GLN HG2 H 2.275 5.459 -9.294 2.00 . A A . 113 GLN HG2 1 1
5 11044 1 1 94 GLN HG3 H 2.239 6.493 -7.868 2.00 . A A . 113 GLN HG3 1 1
5 11045 1 1 94 GLN N N 6.105 7.505 -8.736 1.00 . A A . 113 GLN N 1 1
5 11046 1 1 94 GLN NE2 N 2.860 7.374 -10.980 4.00 . A A . 113 GLN NE2 1 1
5 11047 1 1 94 GLN O O 6.491 7.186 -6.043 1.00 . A A . 113 GLN O 1 1
5 11048 1 1 94 GLN OE1 O 2.129 8.587 -9.237 1.00 . A A . 113 GLN OE1 1 1
5 11049 1 1 95 TYR C C 3.976 4.451 -3.961 1.00 . A A . 114 TYR C 1 1
5 11050 1 1 95 TYR CA C 4.996 5.461 -4.481 1.00 . A A . 114 TYR CA 1 1
5 11051 1 1 95 TYR CB C 5.099 6.656 -3.527 1.00 . A A . 114 TYR CB 1 1
5 11052 1 1 95 TYR CD1 C 3.067 7.728 -4.585 1.00 . A A . 114 TYR CD1 1 1
5 11053 1 1 95 TYR CD2 C 3.505 8.166 -2.284 1.00 . A A . 114 TYR CD2 1 1
5 11054 1 1 95 TYR CE1 C 1.946 8.532 -4.530 1.00 . A A . 114 TYR CE1 1 1
5 11055 1 1 95 TYR CE2 C 2.385 8.973 -2.222 1.00 . A A . 114 TYR CE2 1 1
5 11056 1 1 95 TYR CG C 3.865 7.531 -3.465 1.00 . A A . 114 TYR CG 1 1
5 11057 1 1 95 TYR CZ C 1.610 9.152 -3.346 1.00 . A A . 114 TYR CZ 1 1
5 11058 1 1 95 TYR H H 3.823 5.588 -6.238 1.00 . A A . 114 TYR H 1 1
5 11059 1 1 95 TYR HA H 5.960 4.977 -4.534 1.00 . A A . 114 TYR HA 1 1
5 11060 1 1 95 TYR HB2 H 5.294 6.294 -2.530 2.00 . A A . 114 TYR HB2 1 1
5 11061 1 1 95 TYR HB3 H 5.924 7.278 -3.838 2.00 . A A . 114 TYR HB3 1 1
5 11062 1 1 95 TYR HD1 H 3.332 7.240 -5.511 1.00 . A A . 114 TYR HD1 1 1
5 11063 1 1 95 TYR HD2 H 4.114 8.024 -1.405 1.00 . A A . 114 TYR HD2 1 1
5 11064 1 1 95 TYR HE1 H 1.338 8.672 -5.411 1.00 . A A . 114 TYR HE1 1 1
5 11065 1 1 95 TYR HE2 H 2.123 9.463 -1.293 1.00 . A A . 114 TYR HE2 1 1
5 11066 1 1 95 TYR HH H 0.323 10.324 -4.159 1.00 . A A . 114 TYR HH 1 1
5 11067 1 1 95 TYR N N 4.652 5.909 -5.824 1.00 . A A . 114 TYR N 1 1
5 11068 1 1 95 TYR O O 3.212 3.878 -4.736 1.00 . A A . 114 TYR O 1 1
5 11069 1 1 95 TYR OH O 0.497 9.957 -3.289 1.00 . A A . 114 TYR OH 1 1
5 11070 1 1 96 ASP C C 1.713 3.936 -1.717 1.00 . A A . 115 ASP C 1 1
5 11071 1 1 96 ASP CA C 3.058 3.284 -2.027 1.00 . A A . 115 ASP CA 1 1
5 11072 1 1 96 ASP CB C 3.673 2.721 -0.746 1.00 . A A . 115 ASP CB 1 1
5 11073 1 1 96 ASP CG C 5.189 2.691 -0.790 1.00 . A A . 115 ASP CG 1 1
5 11074 1 1 96 ASP H H 4.617 4.714 -2.085 1.00 . A A . 115 ASP H 1 1
5 11075 1 1 96 ASP HA H 2.899 2.474 -2.723 1.00 . A A . 115 ASP HA 1 1
5 11076 1 1 96 ASP HB2 H 3.369 3.333 0.090 2.00 . A A . 115 ASP HB2 1 1
5 11077 1 1 96 ASP HB3 H 3.317 1.713 -0.596 2.00 . A A . 115 ASP HB3 1 1
5 11078 1 1 96 ASP N N 3.977 4.233 -2.649 1.00 . A A . 115 ASP N 1 1
5 11079 1 1 96 ASP O O 1.350 4.947 -2.319 1.00 . A A . 115 ASP O 1 1
5 11080 1 1 96 ASP OD1 O 5.745 1.771 -1.426 1.00 . A A . 115 ASP OD1 1 1
5 11081 1 1 96 ASP OD2 O 5.819 3.586 -0.190 1.00 . A A . 115 ASP OD2 1 1
5 11082 1 1 97 THR C C -0.742 3.410 1.000 1.00 . A A . 116 THR C 1 1
5 11083 1 1 97 THR CA C -0.333 3.873 -0.394 1.00 . A A . 116 THR CA 1 1
5 11084 1 1 97 THR CB C -1.422 3.448 -1.397 1.00 . A A . 116 THR CB 1 1
5 11085 1 1 97 THR CG2 C -1.964 2.068 -1.053 1.00 . A A . 116 THR CG2 1 1
5 11086 1 1 97 THR H H 1.315 2.544 -0.335 1.00 . A A . 116 THR H 1 1
5 11087 1 1 97 THR HA H -0.274 4.950 -0.399 1.00 . A A . 116 THR HA 1 1
5 11088 1 1 97 THR HB H -0.987 3.411 -2.385 1.00 . A A . 116 THR HB 1 1
5 11089 1 1 97 THR HG1 H -3.224 4.060 -1.915 1.00 . A A . 116 THR HG1 1 1
5 11090 1 1 97 THR HG21 H -1.194 1.328 -1.214 1.00 . A A . 116 THR HG21 1 1
5 11091 1 1 97 THR HG22 H -2.813 1.846 -1.684 1.00 . A A . 116 THR HG22 1 1
5 11092 1 1 97 THR HG23 H -2.271 2.048 -0.018 1.00 . A A . 116 THR HG23 1 1
5 11093 1 1 97 THR N N 0.975 3.349 -0.777 1.00 . A A . 116 THR N 1 1
5 11094 1 1 97 THR O O -0.373 2.321 1.441 1.00 . A A . 116 THR O 1 1
5 11095 1 1 97 THR OG1 O -2.493 4.398 -1.392 1.00 . A A . 116 THR OG1 1 1
5 11096 1 1 98 TYR C C -3.518 3.748 3.003 1.00 . A A . 117 TYR C 1 1
5 11097 1 1 98 TYR CA C -2.004 3.925 3.020 1.00 . A A . 117 TYR CA 1 1
5 11098 1 1 98 TYR CB C -1.644 5.037 4.003 1.00 . A A . 117 TYR CB 1 1
5 11099 1 1 98 TYR CD1 C 0.745 5.766 3.671 1.00 . A A . 117 TYR CD1 1 1
5 11100 1 1 98 TYR CD2 C 0.226 4.474 5.603 1.00 . A A . 117 TYR CD2 1 1
5 11101 1 1 98 TYR CE1 C 2.063 5.841 4.070 1.00 . A A . 117 TYR CE1 1 1
5 11102 1 1 98 TYR CE2 C 1.542 4.540 6.007 1.00 . A A . 117 TYR CE2 1 1
5 11103 1 1 98 TYR CG C -0.196 5.085 4.428 1.00 . A A . 117 TYR CG 1 1
5 11104 1 1 98 TYR CZ C 2.457 5.228 5.240 1.00 . A A . 117 TYR CZ 1 1
5 11105 1 1 98 TYR H H -1.788 5.090 1.268 1.00 . A A . 117 TYR H 1 1
5 11106 1 1 98 TYR HA H -1.543 3.003 3.338 1.00 . A A . 117 TYR HA 1 1
5 11107 1 1 98 TYR HB2 H -1.881 5.990 3.551 2.00 . A A . 117 TYR HB2 1 1
5 11108 1 1 98 TYR HB3 H -2.242 4.919 4.895 2.00 . A A . 117 TYR HB3 1 1
5 11109 1 1 98 TYR HD1 H 0.433 6.241 2.754 1.00 . A A . 117 TYR HD1 1 1
5 11110 1 1 98 TYR HD2 H -0.488 3.927 6.199 1.00 . A A . 117 TYR HD2 1 1
5 11111 1 1 98 TYR HE1 H 2.778 6.377 3.465 1.00 . A A . 117 TYR HE1 1 1
5 11112 1 1 98 TYR HE2 H 1.845 4.062 6.927 1.00 . A A . 117 TYR HE2 1 1
5 11113 1 1 98 TYR HH H 3.824 5.155 6.590 1.00 . A A . 117 TYR HH 1 1
5 11114 1 1 98 TYR N N -1.522 4.242 1.682 1.00 . A A . 117 TYR N 1 1
5 11115 1 1 98 TYR O O -4.207 4.334 2.168 1.00 . A A . 117 TYR O 1 1
5 11116 1 1 98 TYR OH O 3.771 5.302 5.643 1.00 . A A . 117 TYR OH 1 1
5 11117 1 1 99 CYS C C -5.858 2.179 5.384 1.00 . A A . 118 CYS C 1 1
5 11118 1 1 99 CYS CA C -5.469 2.714 4.010 1.00 . A A . 118 CYS CA 1 1
5 11119 1 1 99 CYS CB C -5.908 1.734 2.921 1.00 . A A . 118 CYS CB 1 1
5 11120 1 1 99 CYS H H -3.437 2.512 4.574 1.00 . A A . 118 CYS H 1 1
5 11121 1 1 99 CYS HA H -5.968 3.659 3.853 1.00 . A A . 118 CYS HA 1 1
5 11122 1 1 99 CYS HB2 H -5.252 0.877 2.936 2.00 . A A . 118 CYS HB2 1 1
5 11123 1 1 99 CYS HB3 H -6.915 1.406 3.132 2.00 . A A . 118 CYS HB3 1 1
5 11124 1 1 99 CYS N N -4.033 2.950 3.929 1.00 . A A . 118 CYS N 1 1
5 11125 1 1 99 CYS O O -5.287 1.199 5.863 1.00 . A A . 118 CYS O 1 1
5 11126 1 1 99 CYS SG S -5.895 2.406 1.226 1.00 . A A . 118 CYS SG 1 1
5 11127 1 1 100 PHE C C -8.507 1.479 7.190 1.00 . A A . 119 PHE C 1 1
5 11128 1 1 100 PHE CA C -7.305 2.403 7.327 1.00 . A A . 119 PHE CA 1 1
5 11129 1 1 100 PHE CB C -7.665 3.616 8.191 1.00 . A A . 119 PHE CB 1 1
5 11130 1 1 100 PHE CD1 C -9.722 2.906 9.453 1.00 . A A . 119 PHE CD1 1 1
5 11131 1 1 100 PHE CD2 C -7.754 3.429 10.692 1.00 . A A . 119 PHE CD2 1 1
5 11132 1 1 100 PHE CE1 C -10.390 2.625 10.628 1.00 . A A . 119 PHE CE1 1 1
5 11133 1 1 100 PHE CE2 C -8.417 3.151 11.869 1.00 . A A . 119 PHE CE2 1 1
5 11134 1 1 100 PHE CG C -8.396 3.311 9.470 1.00 . A A . 119 PHE CG 1 1
5 11135 1 1 100 PHE CZ C -9.737 2.748 11.837 1.00 . A A . 119 PHE CZ 1 1
5 11136 1 1 100 PHE H H -7.260 3.594 5.576 1.00 . A A . 119 PHE H 1 1
5 11137 1 1 100 PHE HA H -6.499 1.860 7.804 1.00 . A A . 119 PHE HA 1 1
5 11138 1 1 100 PHE HB2 H -6.753 4.132 8.456 2.00 . A A . 119 PHE HB2 1 1
5 11139 1 1 100 PHE HB3 H -8.285 4.290 7.612 2.00 . A A . 119 PHE HB3 1 1
5 11140 1 1 100 PHE HD1 H -10.234 2.806 8.509 1.00 . A A . 119 PHE HD1 1 1
5 11141 1 1 100 PHE HD2 H -6.723 3.744 10.720 1.00 . A A . 119 PHE HD2 1 1
5 11142 1 1 100 PHE HE1 H -11.423 2.312 10.601 1.00 . A A . 119 PHE HE1 1 1
5 11143 1 1 100 PHE HE2 H -7.905 3.248 12.815 1.00 . A A . 119 PHE HE2 1 1
5 11144 1 1 100 PHE HZ H -10.257 2.531 12.754 1.00 . A A . 119 PHE HZ 1 1
5 11145 1 1 100 PHE N N -6.838 2.824 6.012 1.00 . A A . 119 PHE N 1 1
5 11146 1 1 100 PHE O O -9.588 1.904 6.782 1.00 . A A . 119 PHE O 1 1
5 11147 1 1 101 ASN C C -9.996 -1.064 8.771 1.00 . A A . 120 ASN C 1 1
5 11148 1 1 101 ASN CA C -9.360 -0.781 7.417 1.00 . A A . 120 ASN CA 1 1
5 11149 1 1 101 ASN CB C -8.791 -2.072 6.840 1.00 . A A . 120 ASN CB 1 1
5 11150 1 1 101 ASN CG C -7.781 -2.727 7.761 1.00 . A A . 120 ASN CG 1 1
5 11151 1 1 101 ASN H H -7.421 -0.073 7.819 1.00 . A A . 120 ASN H 1 1
5 11152 1 1 101 ASN HA H -10.116 -0.402 6.749 1.00 . A A . 120 ASN HA 1 1
5 11153 1 1 101 ASN HB2 H -9.596 -2.763 6.674 2.00 . A A . 120 ASN HB2 1 1
5 11154 1 1 101 ASN HB3 H -8.307 -1.857 5.898 2.00 . A A . 120 ASN HB3 1 1
5 11155 1 1 101 ASN HD21 H -6.574 -1.153 7.596 5.00 . A A . 120 ASN HD21 1 1
5 11156 1 1 101 ASN HD22 H -6.002 -2.438 8.607 5.00 . A A . 120 ASN HD22 1 1
5 11157 1 1 101 ASN N N -8.306 0.210 7.517 1.00 . A A . 120 ASN N 1 1
5 11158 1 1 101 ASN ND2 N -6.674 -2.037 8.014 4.00 . A A . 120 ASN ND2 1 1
5 11159 1 1 101 ASN O O -9.300 -1.304 9.758 1.00 . A A . 120 ASN O 1 1
5 11160 1 1 101 ASN OD1 O -7.991 -3.841 8.240 1.00 . A A . 120 ASN OD1 1 1
5 11161 1 1 102 ALA C C -11.787 -2.761 10.491 1.00 . A A . 121 ALA C 1 1
5 11162 1 1 102 ALA CA C -12.054 -1.332 10.032 1.00 . A A . 121 ALA CA 1 1
5 11163 1 1 102 ALA CB C -13.544 -1.109 9.824 1.00 . A A . 121 ALA CB 1 1
5 11164 1 1 102 ALA H H -11.822 -0.872 7.981 1.00 . A A . 121 ALA H 1 1
5 11165 1 1 102 ALA HA H -11.709 -0.646 10.791 1.00 . A A . 121 ALA HA 1 1
5 11166 1 1 102 ALA HB1 H -13.963 -0.637 10.701 1.00 . A A . 121 ALA HB1 1 1
5 11167 1 1 102 ALA HB2 H -14.032 -2.058 9.659 1.00 . A A . 121 ALA HB2 1 1
5 11168 1 1 102 ALA HB3 H -13.697 -0.472 8.965 1.00 . A A . 121 ALA HB3 1 1
5 11169 1 1 102 ALA N N -11.324 -1.056 8.804 1.00 . A A . 121 ALA N 1 1
5 11170 1 1 102 ALA O O -11.955 -3.091 11.665 1.00 . A A . 121 ALA O 1 1
5 11171 1 1 103 SER C C -9.832 -5.091 10.757 1.00 . A A . 122 SER C 1 1
5 11172 1 1 103 SER CA C -11.053 -4.996 9.850 1.00 . A A . 122 SER CA 1 1
5 11173 1 1 103 SER CB C -10.806 -5.777 8.555 1.00 . A A . 122 SER CB 1 1
5 11174 1 1 103 SER H H -11.239 -3.273 8.637 1.00 . A A . 122 SER H 1 1
5 11175 1 1 103 SER HA H -11.903 -5.420 10.362 1.00 . A A . 122 SER HA 1 1
5 11176 1 1 103 SER HB2 H -10.072 -5.257 7.954 2.00 . A A . 122 SER HB2 1 1
5 11177 1 1 103 SER HB3 H -10.439 -6.763 8.797 2.00 . A A . 122 SER HB3 1 1
5 11178 1 1 103 SER HG H -11.787 -5.934 6.867 1.00 . A A . 122 SER HG 1 1
5 11179 1 1 103 SER N N -11.358 -3.602 9.552 1.00 . A A . 122 SER N 1 1
5 11180 1 1 103 SER O O -9.587 -6.121 11.384 1.00 . A A . 122 SER O 1 1
5 11181 1 1 103 SER OG O -12.000 -5.909 7.803 1.00 . A A . 122 SER OG 1 1
5 11182 1 1 104 ALA C C -8.197 -3.450 13.050 1.00 . A A . 123 ALA C 1 1
5 11183 1 1 104 ALA CA C -7.873 -3.950 11.646 1.00 . A A . 123 ALA CA 1 1
5 11184 1 1 104 ALA CB C -6.826 -3.059 10.998 1.00 . A A . 123 ALA CB 1 1
5 11185 1 1 104 ALA H H -9.322 -3.215 10.294 1.00 . A A . 123 ALA H 1 1
5 11186 1 1 104 ALA HA H -7.469 -4.950 11.714 1.00 . A A . 123 ALA HA 1 1
5 11187 1 1 104 ALA HB1 H -7.282 -2.126 10.700 1.00 . A A . 123 ALA HB1 1 1
5 11188 1 1 104 ALA HB2 H -6.420 -3.555 10.128 1.00 . A A . 123 ALA HB2 1 1
5 11189 1 1 104 ALA HB3 H -6.032 -2.864 11.704 1.00 . A A . 123 ALA HB3 1 1
5 11190 1 1 104 ALA N N -9.070 -4.004 10.819 1.00 . A A . 123 ALA N 1 1
5 11191 1 1 104 ALA O O -8.984 -2.520 13.222 1.00 . A A . 123 ALA O 1 1
5 11192 1 1 105 PRO C C -7.495 -2.219 15.737 1.00 . A A . 124 PRO C 1 1
5 11193 1 1 105 PRO CA C -7.812 -3.688 15.473 1.00 . A A . 124 PRO CA 1 1
5 11194 1 1 105 PRO CB C -6.846 -4.590 16.248 1.00 . A A . 124 PRO CB 1 1
5 11195 1 1 105 PRO CD C -6.641 -5.186 13.949 1.00 . A A . 124 PRO CD 1 1
5 11196 1 1 105 PRO CG C -6.588 -5.743 15.343 1.00 . A A . 124 PRO CG 1 1
5 11197 1 1 105 PRO HA H -8.826 -3.896 15.781 1.00 . A A . 124 PRO HA 1 1
5 11198 1 1 105 PRO HB2 H -5.938 -4.046 16.464 2.00 . A A . 124 PRO HB2 1 1
5 11199 1 1 105 PRO HB3 H -7.309 -4.908 17.172 2.00 . A A . 124 PRO HB3 1 1
5 11200 1 1 105 PRO HD2 H -5.666 -4.834 13.644 2.00 . A A . 124 PRO HD2 1 1
5 11201 1 1 105 PRO HD3 H -7.009 -5.930 13.258 2.00 . A A . 124 PRO HD3 1 1
5 11202 1 1 105 PRO HG2 H -5.611 -6.158 15.544 2.00 . A A . 124 PRO HG2 1 1
5 11203 1 1 105 PRO HG3 H -7.352 -6.495 15.477 2.00 . A A . 124 PRO HG3 1 1
5 11204 1 1 105 PRO N N -7.589 -4.067 14.074 1.00 . A A . 124 PRO N 1 1
5 11205 1 1 105 PRO O O -6.441 -1.717 15.340 1.00 . A A . 124 PRO O 1 1
5 11206 1 1 106 PRO C C -7.205 0.117 17.840 1.00 . A A . 125 PRO C 1 1
5 11207 1 1 106 PRO CA C -8.242 -0.093 16.743 1.00 . A A . 125 PRO CA 1 1
5 11208 1 1 106 PRO CB C -9.633 0.338 17.235 1.00 . A A . 125 PRO CB 1 1
5 11209 1 1 106 PRO CD C -9.688 -2.031 16.918 1.00 . A A . 125 PRO CD 1 1
5 11210 1 1 106 PRO CG C -10.549 -0.801 16.925 1.00 . A A . 125 PRO CG 1 1
5 11211 1 1 106 PRO HA H -7.968 0.485 15.873 1.00 . A A . 125 PRO HA 1 1
5 11212 1 1 106 PRO HB2 H -9.594 0.531 18.297 2.00 . A A . 125 PRO HB2 1 1
5 11213 1 1 106 PRO HB3 H -9.935 1.235 16.716 2.00 . A A . 125 PRO HB3 1 1
5 11214 1 1 106 PRO HD2 H -9.579 -2.427 17.917 2.00 . A A . 125 PRO HD2 1 1
5 11215 1 1 106 PRO HD3 H -10.094 -2.777 16.251 2.00 . A A . 125 PRO HD3 1 1
5 11216 1 1 106 PRO HG2 H -11.309 -0.881 17.687 2.00 . A A . 125 PRO HG2 1 1
5 11217 1 1 106 PRO HG3 H -11.002 -0.656 15.955 2.00 . A A . 125 PRO HG3 1 1
5 11218 1 1 106 PRO N N -8.412 -1.510 16.415 1.00 . A A . 125 PRO N 1 1
5 11219 1 1 106 PRO O O -7.548 0.425 18.983 1.00 . A A . 125 PRO O 1 1
5 11220 1 1 107 GLU C C -3.499 -0.200 17.792 1.00 . A A . 126 GLU C 1 1
5 11221 1 1 107 GLU CA C -4.843 0.110 18.442 1.00 . A A . 126 GLU CA 1 1
5 11222 1 1 107 GLU CB C -5.055 -0.796 19.656 1.00 . A A . 126 GLU CB 1 1
5 11223 1 1 107 GLU CD C -4.746 -0.828 22.166 1.00 . A A . 126 GLU CD 1 1
5 11224 1 1 107 GLU CG C -4.128 -0.491 20.823 1.00 . A A . 126 GLU CG 1 1
5 11225 1 1 107 GLU H H -5.729 -0.301 16.560 1.00 . A A . 126 GLU H 1 1
5 11226 1 1 107 GLU HA H -4.842 1.137 18.767 1.00 . A A . 126 GLU HA 1 1
5 11227 1 1 107 GLU HB2 H -6.073 -0.687 19.998 2.00 . A A . 126 GLU HB2 1 1
5 11228 1 1 107 GLU HB3 H -4.894 -1.821 19.358 2.00 . A A . 126 GLU HB3 1 1
5 11229 1 1 107 GLU HG2 H -3.223 -1.066 20.706 2.00 . A A . 126 GLU HG2 1 1
5 11230 1 1 107 GLU HG3 H -3.888 0.562 20.810 2.00 . A A . 126 GLU HG3 1 1
5 11231 1 1 107 GLU N N -5.935 -0.056 17.486 1.00 . A A . 126 GLU N 1 1
5 11232 1 1 107 GLU O O -2.668 0.688 17.606 1.00 . A A . 126 GLU O 1 1
5 11233 1 1 107 GLU OE1 O -5.818 -0.270 22.484 1.00 . A A . 126 GLU OE1 1 1
5 11234 1 1 107 GLU OE2 O -4.159 -1.650 22.900 1.00 . A A . 126 GLU OE2 1 1
5 11235 1 1 108 GLU C C -2.084 -3.399 16.542 1.00 . A A . 127 GLU C 1 1
5 11236 1 1 108 GLU CA C -2.056 -1.899 16.815 1.00 . A A . 127 GLU CA 1 1
5 11237 1 1 108 GLU CB C -0.861 -1.554 17.703 1.00 . A A . 127 GLU CB 1 1
5 11238 1 1 108 GLU CD C -0.101 -1.057 20.066 1.00 . A A . 127 GLU CD 1 1
5 11239 1 1 108 GLU CG C -1.061 -1.829 19.183 1.00 . A A . 127 GLU CG 1 1
5 11240 1 1 108 GLU H H -4.001 -2.122 17.624 1.00 . A A . 127 GLU H 1 1
5 11241 1 1 108 GLU HA H -1.962 -1.374 15.876 1.00 . A A . 127 GLU HA 1 1
5 11242 1 1 108 GLU HB2 H -0.007 -2.125 17.368 2.00 . A A . 127 GLU HB2 1 1
5 11243 1 1 108 GLU HB3 H -0.636 -0.504 17.585 2.00 . A A . 127 GLU HB3 1 1
5 11244 1 1 108 GLU HG2 H -2.073 -1.555 19.451 2.00 . A A . 127 GLU HG2 1 1
5 11245 1 1 108 GLU HG3 H -0.918 -2.885 19.359 2.00 . A A . 127 GLU HG3 1 1
5 11246 1 1 108 GLU N N -3.298 -1.465 17.448 1.00 . A A . 127 GLU N 1 1
5 11247 1 1 108 GLU O O -2.303 -4.201 17.450 1.00 . A A . 127 GLU O 1 1
5 11248 1 1 108 GLU OE1 O 1.125 -1.240 19.913 1.00 . A A . 127 GLU OE1 1 1
5 11249 1 1 108 GLU OE2 O -0.575 -0.269 20.912 1.00 . A A . 127 GLU OE2 1 1
5 11250 1 1 109 ASP C C -1.050 -5.401 13.629 1.00 . A A . 128 ASP C 1 1
5 11251 1 1 109 ASP CA C -1.863 -5.179 14.899 1.00 . A A . 128 ASP CA 1 1
5 11252 1 1 109 ASP CB C -3.296 -5.671 14.693 1.00 . A A . 128 ASP CB 1 1
5 11253 1 1 109 ASP CG C -3.506 -7.111 15.118 1.00 . A A . 128 ASP CG 1 1
5 11254 1 1 109 ASP H H -1.694 -3.088 14.604 1.00 . A A . 128 ASP H 1 1
5 11255 1 1 109 ASP HA H -1.413 -5.742 15.703 1.00 . A A . 128 ASP HA 1 1
5 11256 1 1 109 ASP HB2 H -3.967 -5.048 15.264 2.00 . A A . 128 ASP HB2 1 1
5 11257 1 1 109 ASP HB3 H -3.548 -5.588 13.645 2.00 . A A . 128 ASP HB3 1 1
5 11258 1 1 109 ASP N N -1.862 -3.773 15.285 1.00 . A A . 128 ASP N 1 1
5 11259 1 1 109 ASP O O -1.362 -4.852 12.573 1.00 . A A . 128 ASP O 1 1
5 11260 1 1 109 ASP OD1 O -2.853 -7.542 16.093 1.00 . A A . 128 ASP OD1 1 1
5 11261 1 1 109 ASP OD2 O -4.321 -7.807 14.478 1.00 . A A . 128 ASP OD2 1 1
5 11262 1 1 110 CYS C C 0.580 -7.937 12.096 1.00 . A A . 129 CYS C 1 1
5 11263 1 1 110 CYS CA C 0.851 -6.524 12.603 1.00 . A A . 129 CYS CA 1 1
5 11264 1 1 110 CYS CB C 2.324 -6.382 12.993 1.00 . A A . 129 CYS CB 1 1
5 11265 1 1 110 CYS H H 0.187 -6.629 14.609 1.00 . A A . 129 CYS H 1 1
5 11266 1 1 110 CYS HA H 0.624 -5.821 11.816 1.00 . A A . 129 CYS HA 1 1
5 11267 1 1 110 CYS HB2 H 2.399 -5.729 13.850 2.00 . A A . 129 CYS HB2 1 1
5 11268 1 1 110 CYS HB3 H 2.715 -7.354 13.253 2.00 . A A . 129 CYS HB3 1 1
5 11269 1 1 110 CYS N N -0.008 -6.218 13.740 1.00 . A A . 129 CYS N 1 1
5 11270 1 1 110 CYS O O 1.359 -8.489 11.319 1.00 . A A . 129 CYS O 1 1
5 11271 1 1 110 CYS SG S 3.381 -5.693 11.677 1.00 . A A . 129 CYS SG 1 1
5 11272 1 1 111 THR C C -0.785 -10.052 10.640 1.00 . A A . 130 THR C 1 1
5 11273 1 1 111 THR CA C -0.913 -9.862 12.147 1.00 . A A . 130 THR CA 1 1
5 11274 1 1 111 THR CB C -2.358 -10.183 12.571 1.00 . A A . 130 THR CB 1 1
5 11275 1 1 111 THR CG2 C -2.442 -10.416 14.072 1.00 . A A . 130 THR CG2 1 1
5 11276 1 1 111 THR H H -1.107 -8.020 13.164 1.00 . A A . 130 THR H 1 1
5 11277 1 1 111 THR HA H -0.252 -10.555 12.645 1.00 . A A . 130 THR HA 1 1
5 11278 1 1 111 THR HB H -2.675 -11.084 12.064 1.00 . A A . 130 THR HB 1 1
5 11279 1 1 111 THR HG1 H -2.960 -8.306 12.657 1.00 . A A . 130 THR HG1 1 1
5 11280 1 1 111 THR HG21 H -3.244 -9.823 14.484 1.00 . A A . 130 THR HG21 1 1
5 11281 1 1 111 THR HG22 H -1.508 -10.131 14.533 1.00 . A A . 130 THR HG22 1 1
5 11282 1 1 111 THR HG23 H -2.633 -11.462 14.264 1.00 . A A . 130 THR HG23 1 1
5 11283 1 1 111 THR N N -0.531 -8.514 12.545 1.00 . A A . 130 THR N 1 1
5 11284 1 1 111 THR O O -0.728 -9.083 9.883 1.00 . A A . 130 THR O 1 1
5 11285 1 1 111 THR OG1 O -3.229 -9.108 12.201 1.00 . A A . 130 THR OG1 1 1
5 11286 1 1 112 SER C C -1.889 -11.279 8.037 1.00 . A A . 131 SER C 1 1
5 11287 1 1 112 SER CA C -0.612 -11.629 8.794 1.00 . A A . 131 SER CA 1 1
5 11288 1 1 112 SER CB C -0.289 -13.112 8.613 1.00 . A A . 131 SER CB 1 1
5 11289 1 1 112 SER H H -0.785 -12.038 10.863 1.00 . A A . 131 SER H 1 1
5 11290 1 1 112 SER HA H 0.201 -11.042 8.393 1.00 . A A . 131 SER HA 1 1
5 11291 1 1 112 SER HB2 H -0.381 -13.375 7.567 2.00 . A A . 131 SER HB2 1 1
5 11292 1 1 112 SER HB3 H 0.723 -13.302 8.944 2.00 . A A . 131 SER HB3 1 1
5 11293 1 1 112 SER HG H -0.785 -14.790 9.494 1.00 . A A . 131 SER HG 1 1
5 11294 1 1 112 SER N N -0.737 -11.309 10.210 1.00 . A A . 131 SER N 1 1
5 11295 1 1 112 SER O O -2.920 -11.929 8.205 1.00 . A A . 131 SER O 1 1
5 11296 1 1 112 SER OG O -1.175 -13.921 9.366 1.00 . A A . 131 SER OG 1 1
5 11297 1 1 113 VAL C C -3.504 -10.963 5.570 1.00 . A A . 132 VAL C 1 1
5 11298 1 1 113 VAL CA C -2.957 -9.815 6.411 1.00 . A A . 132 VAL CA 1 1
5 11299 1 1 113 VAL CB C -2.591 -8.630 5.492 1.00 . A A . 132 VAL CB 1 1
5 11300 1 1 113 VAL CG1 C -3.566 -8.512 4.330 2.00 . A A . 132 VAL CG1 1 1
5 11301 1 1 113 VAL CG2 C -2.554 -7.329 6.281 2.00 . A A . 132 VAL CG2 1 1
5 11302 1 1 113 VAL H H -0.959 -9.773 7.106 1.00 . A A . 132 VAL H 1 1
5 11303 1 1 113 VAL HA H -3.724 -9.489 7.091 1.00 . A A . 132 VAL HA 1 1
5 11304 1 1 113 VAL HB H -1.605 -8.812 5.091 1.00 . A A . 132 VAL HB 1 1
5 11305 1 1 113 VAL HG11 H -4.573 -8.426 4.711 1.00 . A A . 132 VAL HG11 1 1
5 11306 1 1 113 VAL HG12 H -3.489 -9.389 3.705 1.00 . A A . 132 VAL HG12 1 1
5 11307 1 1 113 VAL HG13 H -3.326 -7.635 3.746 1.00 . A A . 132 VAL HG13 1 1
5 11308 1 1 113 VAL HG21 H -2.827 -7.524 7.308 1.00 . A A . 132 VAL HG21 1 1
5 11309 1 1 113 VAL HG22 H -3.252 -6.625 5.850 1.00 . A A . 132 VAL HG22 1 1
5 11310 1 1 113 VAL HG23 H -1.557 -6.916 6.245 1.00 . A A . 132 VAL HG23 1 1
5 11311 1 1 113 VAL N N -1.811 -10.249 7.199 1.00 . A A . 132 VAL N 1 1
5 11312 1 1 113 VAL O O -4.441 -11.650 5.978 1.00 . A A . 132 VAL O 1 1
5 11313 1 1 114 THR C C -4.844 -12.212 3.284 1.00 . A A . 133 THR C 1 1
5 11314 1 1 114 THR CA C -3.334 -12.232 3.492 1.00 . A A . 133 THR CA 1 1
5 11315 1 1 114 THR CB C -2.927 -13.617 4.029 1.00 . A A . 133 THR CB 1 1
5 11316 1 1 114 THR CG2 C -4.012 -14.185 4.932 1.00 . A A . 133 THR CG2 1 1
5 11317 1 1 114 THR H H -2.172 -10.581 4.137 1.00 . A A . 133 THR H 1 1
5 11318 1 1 114 THR HA H -2.845 -12.077 2.542 1.00 . A A . 133 THR HA 1 1
5 11319 1 1 114 THR HB H -2.019 -13.510 4.604 1.00 . A A . 133 THR HB 1 1
5 11320 1 1 114 THR HG1 H -2.688 -15.418 3.262 1.00 . A A . 133 THR HG1 1 1
5 11321 1 1 114 THR HG21 H -4.316 -15.154 4.564 1.00 . A A . 133 THR HG21 1 1
5 11322 1 1 114 THR HG22 H -4.862 -13.518 4.937 1.00 . A A . 133 THR HG22 1 1
5 11323 1 1 114 THR HG23 H -3.628 -14.286 5.936 1.00 . A A . 133 THR HG23 1 1
5 11324 1 1 114 THR N N -2.912 -11.165 4.398 1.00 . A A . 133 THR N 1 1
5 11325 1 1 114 THR O O -5.415 -13.138 2.705 1.00 . A A . 133 THR O 1 1
5 11326 1 1 114 THR OG1 O -2.688 -14.514 2.938 1.00 . A A . 133 THR OG1 1 1
5 11327 1 1 115 ASP C C -7.344 -10.605 2.246 1.00 . A A . 134 ASP C 1 1
5 11328 1 1 115 ASP CA C -6.932 -11.024 3.654 1.00 . A A . 134 ASP CA 1 1
5 11329 1 1 115 ASP CB C -7.446 -10.007 4.674 1.00 . A A . 134 ASP CB 1 1
5 11330 1 1 115 ASP CG C -7.356 -10.511 6.102 1.00 . A A . 134 ASP CG 1 1
5 11331 1 1 115 ASP H H -4.974 -10.463 4.230 1.00 . A A . 134 ASP H 1 1
5 11332 1 1 115 ASP HA H -7.370 -11.986 3.871 1.00 . A A . 134 ASP HA 1 1
5 11333 1 1 115 ASP HB2 H -6.862 -9.100 4.596 2.00 . A A . 134 ASP HB2 1 1
5 11334 1 1 115 ASP HB3 H -8.482 -9.782 4.457 2.00 . A A . 134 ASP HB3 1 1
5 11335 1 1 115 ASP N N -5.485 -11.161 3.771 1.00 . A A . 134 ASP N 1 1
5 11336 1 1 115 ASP O O -7.393 -11.426 1.330 1.00 . A A . 134 ASP O 1 1
5 11337 1 1 115 ASP OD1 O -7.866 -11.619 6.373 1.00 . A A . 134 ASP OD1 1 1
5 11338 1 1 115 ASP OD2 O -6.777 -9.798 6.948 1.00 . A A . 134 ASP OD2 1 1
5 11339 1 1 116 LEU C C -9.357 -9.477 0.313 1.00 . A A . 135 LEU C 1 1
5 11340 1 1 116 LEU CA C -8.086 -8.781 0.805 1.00 . A A . 135 LEU CA 1 1
5 11341 1 1 116 LEU CB C -6.989 -8.934 -0.251 1.00 . A A . 135 LEU CB 1 1
5 11342 1 1 116 LEU CD1 C -4.698 -8.116 -0.873 2.00 . A A . 135 LEU CD1 1 1
5 11343 1 1 116 LEU CD2 C -5.546 -7.759 1.437 2.00 . A A . 135 LEU CD2 1 1
5 11344 1 1 116 LEU CG C -5.557 -8.691 0.240 1.00 . A A . 135 LEU CG 1 1
5 11345 1 1 116 LEU H H -7.606 -8.724 2.862 1.00 . A A . 135 LEU H 1 1
5 11346 1 1 116 LEU HA H -8.289 -7.728 0.946 1.00 . A A . 135 LEU HA 1 1
5 11347 1 1 116 LEU HB2 H -7.044 -9.936 -0.651 2.00 . A A . 135 LEU HB2 1 1
5 11348 1 1 116 LEU HB3 H -7.202 -8.239 -1.049 2.00 . A A . 135 LEU HB3 1 1
5 11349 1 1 116 LEU HD11 H -4.333 -7.142 -0.578 1.00 . A A . 135 LEU HD11 1 1
5 11350 1 1 116 LEU HD12 H -5.288 -8.022 -1.773 1.00 . A A . 135 LEU HD12 1 1
5 11351 1 1 116 LEU HD13 H -3.861 -8.773 -1.057 1.00 . A A . 135 LEU HD13 1 1
5 11352 1 1 116 LEU HD21 H -6.350 -7.044 1.341 1.00 . A A . 135 LEU HD21 1 1
5 11353 1 1 116 LEU HD22 H -4.602 -7.238 1.472 1.00 . A A . 135 LEU HD22 1 1
5 11354 1 1 116 LEU HD23 H -5.678 -8.334 2.341 1.00 . A A . 135 LEU HD23 1 1
5 11355 1 1 116 LEU HG H -5.124 -9.632 0.545 1.00 . A A . 135 LEU HG 1 1
5 11356 1 1 116 LEU N N -7.655 -9.322 2.089 1.00 . A A . 135 LEU N 1 1
5 11357 1 1 116 LEU O O -9.515 -9.726 -0.882 1.00 . A A . 135 LEU O 1 1
5 11358 1 1 117 PRO C C -12.538 -9.624 0.171 1.00 . A A . 136 PRO C 1 1
5 11359 1 1 117 PRO CA C -11.526 -10.509 0.892 1.00 . A A . 136 PRO CA 1 1
5 11360 1 1 117 PRO CB C -12.090 -10.912 2.250 1.00 . A A . 136 PRO CB 1 1
5 11361 1 1 117 PRO CD C -10.150 -9.576 2.684 1.00 . A A . 136 PRO CD 1 1
5 11362 1 1 117 PRO CG C -11.513 -9.928 3.207 1.00 . A A . 136 PRO CG 1 1
5 11363 1 1 117 PRO HA H -11.340 -11.394 0.303 1.00 . A A . 136 PRO HA 1 1
5 11364 1 1 117 PRO HB2 H -13.164 -10.842 2.219 2.00 . A A . 136 PRO HB2 1 1
5 11365 1 1 117 PRO HB3 H -11.791 -11.923 2.486 2.00 . A A . 136 PRO HB3 1 1
5 11366 1 1 117 PRO HD2 H -9.925 -8.540 2.883 2.00 . A A . 136 PRO HD2 1 1
5 11367 1 1 117 PRO HD3 H -9.399 -10.221 3.119 2.00 . A A . 136 PRO HD3 1 1
5 11368 1 1 117 PRO HG2 H -12.136 -9.048 3.247 2.00 . A A . 136 PRO HG2 1 1
5 11369 1 1 117 PRO HG3 H -11.433 -10.375 4.187 2.00 . A A . 136 PRO HG3 1 1
5 11370 1 1 117 PRO N N -10.273 -9.818 1.234 1.00 . A A . 136 PRO N 1 1
5 11371 1 1 117 PRO O O -13.618 -10.084 -0.200 1.00 . A A . 136 PRO O 1 1
5 11372 1 1 118 ASN C C -12.919 -7.410 -2.179 1.00 . A A . 137 ASN C 1 1
5 11373 1 1 118 ASN CA C -13.111 -7.420 -0.666 1.00 . A A . 137 ASN CA 1 1
5 11374 1 1 118 ASN CB C -12.931 -6.009 -0.111 1.00 . A A . 137 ASN CB 1 1
5 11375 1 1 118 ASN CG C -13.687 -5.792 1.185 1.00 . A A . 137 ASN CG 1 1
5 11376 1 1 118 ASN H H -11.333 -8.044 0.323 1.00 . A A . 137 ASN H 1 1
5 11377 1 1 118 ASN HA H -14.115 -7.743 -0.453 1.00 . A A . 137 ASN HA 1 1
5 11378 1 1 118 ASN HB2 H -11.884 -5.837 0.073 2.00 . A A . 137 ASN HB2 1 1
5 11379 1 1 118 ASN HB3 H -13.289 -5.293 -0.839 2.00 . A A . 137 ASN HB3 1 1
5 11380 1 1 118 ASN HD21 H -13.224 -7.631 1.790 5.00 . A A . 137 ASN HD21 1 1
5 11381 1 1 118 ASN HD22 H -14.182 -6.694 2.890 5.00 . A A . 137 ASN HD22 1 1
5 11382 1 1 118 ASN N N -12.201 -8.357 -0.006 1.00 . A A . 137 ASN N 1 1
5 11383 1 1 118 ASN ND2 N -13.698 -6.808 2.041 4.00 . A A . 137 ASN ND2 1 1
5 11384 1 1 118 ASN O O -13.769 -6.904 -2.913 1.00 . A A . 137 ASN O 1 1
5 11385 1 1 118 ASN OD1 O -14.255 -4.724 1.416 1.00 . A A . 137 ASN OD1 1 1
5 11386 1 1 119 ALA C C -12.616 -8.805 -4.808 1.00 . A A . 138 ALA C 1 1
5 11387 1 1 119 ALA CA C -11.535 -8.015 -4.076 1.00 . A A . 138 ALA CA 1 1
5 11388 1 1 119 ALA CB C -10.161 -8.611 -4.340 1.00 . A A . 138 ALA CB 1 1
5 11389 1 1 119 ALA H H -11.166 -8.361 -2.019 1.00 . A A . 138 ALA H 1 1
5 11390 1 1 119 ALA HA H -11.536 -6.999 -4.444 1.00 . A A . 138 ALA HA 1 1
5 11391 1 1 119 ALA HB1 H -9.520 -8.428 -3.490 1.00 . A A . 138 ALA HB1 1 1
5 11392 1 1 119 ALA HB2 H -9.734 -8.152 -5.220 1.00 . A A . 138 ALA HB2 1 1
5 11393 1 1 119 ALA HB3 H -10.255 -9.675 -4.498 1.00 . A A . 138 ALA HB3 1 1
5 11394 1 1 119 ALA N N -11.810 -7.970 -2.646 1.00 . A A . 138 ALA N 1 1
5 11395 1 1 119 ALA O O -13.648 -9.144 -4.230 1.00 . A A . 138 ALA O 1 1
5 11396 1 1 120 PHE C C -12.780 -11.198 -7.284 1.00 . A A . 139 PHE C 1 1
5 11397 1 1 120 PHE CA C -13.340 -9.837 -6.886 1.00 . A A . 139 PHE CA 1 1
5 11398 1 1 120 PHE CB C -13.732 -9.041 -8.137 1.00 . A A . 139 PHE CB 1 1
5 11399 1 1 120 PHE CD1 C -12.206 -7.085 -7.739 1.00 . A A . 139 PHE CD1 1 1
5 11400 1 1 120 PHE CD2 C -12.250 -8.065 -9.911 1.00 . A A . 139 PHE CD2 1 1
5 11401 1 1 120 PHE CE1 C -11.265 -6.168 -8.167 1.00 . A A . 139 PHE CE1 1 1
5 11402 1 1 120 PHE CE2 C -11.309 -7.151 -10.347 1.00 . A A . 139 PHE CE2 1 1
5 11403 1 1 120 PHE CG C -12.708 -8.043 -8.605 1.00 . A A . 139 PHE CG 1 1
5 11404 1 1 120 PHE CZ C -10.816 -6.202 -9.473 1.00 . A A . 139 PHE CZ 1 1
5 11405 1 1 120 PHE H H -11.539 -8.794 -6.493 1.00 . A A . 139 PHE H 1 1
5 11406 1 1 120 PHE HA H -14.221 -9.991 -6.281 1.00 . A A . 139 PHE HA 1 1
5 11407 1 1 120 PHE HB2 H -13.909 -9.734 -8.948 2.00 . A A . 139 PHE HB2 1 1
5 11408 1 1 120 PHE HB3 H -14.647 -8.501 -7.933 2.00 . A A . 139 PHE HB3 1 1
5 11409 1 1 120 PHE HD1 H -12.555 -7.058 -6.717 1.00 . A A . 139 PHE HD1 1 1
5 11410 1 1 120 PHE HD2 H -12.634 -8.807 -10.595 1.00 . A A . 139 PHE HD2 1 1
5 11411 1 1 120 PHE HE1 H -10.880 -5.429 -7.481 1.00 . A A . 139 PHE HE1 1 1
5 11412 1 1 120 PHE HE2 H -10.959 -7.179 -11.368 1.00 . A A . 139 PHE HE2 1 1
5 11413 1 1 120 PHE HZ H -10.079 -5.487 -9.811 1.00 . A A . 139 PHE HZ 1 1
5 11414 1 1 120 PHE N N -12.377 -9.091 -6.082 1.00 . A A . 139 PHE N 1 1
5 11415 1 1 120 PHE O O -11.572 -11.426 -7.226 1.00 . A A . 139 PHE O 1 1
5 11416 1 1 121 ASP C C -12.165 -13.396 -9.138 1.00 . A A . 140 ASP C 1 1
5 11417 1 1 121 ASP CA C -13.271 -13.445 -8.088 1.00 . A A . 140 ASP CA 1 1
5 11418 1 1 121 ASP CB C -14.475 -14.214 -8.636 1.00 . A A . 140 ASP CB 1 1
5 11419 1 1 121 ASP CG C -15.376 -14.745 -7.540 1.00 . A A . 140 ASP CG 1 1
5 11420 1 1 121 ASP H H -14.619 -11.860 -7.705 1.00 . A A . 140 ASP H 1 1
5 11421 1 1 121 ASP HA H -12.898 -13.956 -7.215 1.00 . A A . 140 ASP HA 1 1
5 11422 1 1 121 ASP HB2 H -15.056 -13.557 -9.267 2.00 . A A . 140 ASP HB2 1 1
5 11423 1 1 121 ASP HB3 H -14.124 -15.049 -9.223 2.00 . A A . 140 ASP HB3 1 1
5 11424 1 1 121 ASP N N -13.671 -12.102 -7.684 1.00 . A A . 140 ASP N 1 1
5 11425 1 1 121 ASP O O -12.214 -12.593 -10.069 1.00 . A A . 140 ASP O 1 1
5 11426 1 1 121 ASP OD1 O -16.192 -13.961 -7.009 1.00 . A A . 140 ASP OD1 1 1
5 11427 1 1 121 ASP OD2 O -15.269 -15.945 -7.212 1.00 . A A . 140 ASP OD2 1 1
5 11428 1 1 122 GLY C C -8.912 -15.155 -9.424 1.00 . A A . 141 GLY C 1 1
5 11429 1 1 122 GLY CA C -10.066 -14.303 -9.919 1.00 . A A . 141 GLY CA 1 1
5 11430 1 1 122 GLY H H -11.185 -14.878 -8.218 1.00 . A A . 141 GLY H 1 1
5 11431 1 1 122 GLY HA2 H -10.421 -14.708 -10.857 2.00 . A A . 141 GLY HA2 1 1
5 11432 1 1 122 GLY HA3 H -9.710 -13.295 -10.084 2.00 . A A . 141 GLY HA3 1 1
5 11433 1 1 122 GLY N N -11.170 -14.261 -8.980 1.00 . A A . 141 GLY N 1 1
5 11434 1 1 122 GLY O O -8.503 -15.041 -8.269 1.00 . A A . 141 GLY O 1 1
5 11435 1 1 123 PRO C C -5.950 -16.142 -9.705 1.00 . A A . 142 PRO C 1 1
5 11436 1 1 123 PRO CA C -7.251 -16.909 -9.927 1.00 . A A . 142 PRO CA 1 1
5 11437 1 1 123 PRO CB C -7.112 -17.844 -11.141 1.00 . A A . 142 PRO CB 1 1
5 11438 1 1 123 PRO CD C -8.795 -16.236 -11.670 1.00 . A A . 142 PRO CD 1 1
5 11439 1 1 123 PRO CG C -8.361 -17.645 -11.939 1.00 . A A . 142 PRO CG 1 1
5 11440 1 1 123 PRO HA H -7.476 -17.492 -9.046 1.00 . A A . 142 PRO HA 1 1
5 11441 1 1 123 PRO HB2 H -6.236 -17.570 -11.709 2.00 . A A . 142 PRO HB2 1 1
5 11442 1 1 123 PRO HB3 H -7.022 -18.866 -10.802 2.00 . A A . 142 PRO HB3 1 1
5 11443 1 1 123 PRO HD2 H -8.295 -15.550 -12.338 2.00 . A A . 142 PRO HD2 1 1
5 11444 1 1 123 PRO HD3 H -9.868 -16.145 -11.762 2.00 . A A . 142 PRO HD3 1 1
5 11445 1 1 123 PRO HG2 H -8.152 -17.781 -12.989 2.00 . A A . 142 PRO HG2 1 1
5 11446 1 1 123 PRO HG3 H -9.120 -18.340 -11.612 2.00 . A A . 142 PRO HG3 1 1
5 11447 1 1 123 PRO N N -8.366 -16.028 -10.284 1.00 . A A . 142 PRO N 1 1
5 11448 1 1 123 PRO O O -4.864 -16.720 -9.754 1.00 . A A . 142 PRO O 1 1
5 11449 1 1 124 ILE C C -4.248 -14.308 -7.886 1.00 . A A . 143 ILE C 1 1
5 11450 1 1 124 ILE CA C -4.888 -14.003 -9.235 1.00 . A A . 143 ILE CA 1 1
5 11451 1 1 124 ILE CB C -5.236 -12.505 -9.305 1.00 . A A . 143 ILE CB 1 1
5 11452 1 1 124 ILE CD1 C -5.689 -10.599 -10.943 1.00 . A A . 143 ILE CD1 1 1
5 11453 1 1 124 ILE CG1 C -5.483 -12.087 -10.755 1.00 . A A . 143 ILE CG1 1 1
5 11454 1 1 124 ILE CG2 C -4.122 -11.672 -8.686 1.00 . A A . 143 ILE CG2 1 1
5 11455 1 1 124 ILE H H -6.952 -14.430 -9.435 1.00 . A A . 143 ILE H 1 1
5 11456 1 1 124 ILE HA H -4.173 -14.219 -10.014 1.00 . A A . 143 ILE HA 1 1
5 11457 1 1 124 ILE HB H -6.136 -12.340 -8.732 1.00 . A A . 143 ILE HB 1 1
5 11458 1 1 124 ILE HD11 H -6.323 -10.222 -10.155 1.00 . A A . 143 ILE HD11 1 1
5 11459 1 1 124 ILE HD12 H -6.156 -10.419 -11.900 1.00 . A A . 143 ILE HD12 1 1
5 11460 1 1 124 ILE HD13 H -4.734 -10.097 -10.908 1.00 . A A . 143 ILE HD13 1 1
5 11461 1 1 124 ILE HG12 H -4.633 -12.381 -11.355 2.00 . A A . 143 ILE HG12 1 1
5 11462 1 1 124 ILE HG13 H -6.362 -12.592 -11.123 2.00 . A A . 143 ILE HG13 1 1
5 11463 1 1 124 ILE HG21 H -4.444 -11.296 -7.726 1.00 . A A . 143 ILE HG21 1 1
5 11464 1 1 124 ILE HG22 H -3.889 -10.842 -9.338 1.00 . A A . 143 ILE HG22 1 1
5 11465 1 1 124 ILE HG23 H -3.243 -12.285 -8.557 1.00 . A A . 143 ILE HG23 1 1
5 11466 1 1 124 ILE N N -6.062 -14.839 -9.462 1.00 . A A . 143 ILE N 1 1
5 11467 1 1 124 ILE O O -4.872 -14.139 -6.839 1.00 . A A . 143 ILE O 1 1
5 11468 1 1 125 THR C C -1.600 -13.845 -6.117 1.00 . A A . 144 THR C 1 1
5 11469 1 1 125 THR CA C -2.268 -15.083 -6.704 1.00 . A A . 144 THR CA 1 1
5 11470 1 1 125 THR CB C -1.196 -16.158 -6.962 1.00 . A A . 144 THR CB 1 1
5 11471 1 1 125 THR CG2 C -0.624 -16.677 -5.652 1.00 . A A . 144 THR CG2 1 1
5 11472 1 1 125 THR H H -2.557 -14.865 -8.789 1.00 . A A . 144 THR H 1 1
5 11473 1 1 125 THR HA H -2.975 -15.474 -5.986 1.00 . A A . 144 THR HA 1 1
5 11474 1 1 125 THR HB H -0.396 -15.715 -7.537 1.00 . A A . 144 THR HB 1 1
5 11475 1 1 125 THR HG1 H -1.057 -17.747 -8.123 1.00 . A A . 144 THR HG1 1 1
5 11476 1 1 125 THR HG21 H -0.620 -17.757 -5.664 1.00 . A A . 144 THR HG21 1 1
5 11477 1 1 125 THR HG22 H -1.232 -16.328 -4.830 1.00 . A A . 144 THR HG22 1 1
5 11478 1 1 125 THR HG23 H 0.386 -16.314 -5.531 1.00 . A A . 144 THR HG23 1 1
5 11479 1 1 125 THR N N -2.999 -14.755 -7.922 1.00 . A A . 144 THR N 1 1
5 11480 1 1 125 THR O O -0.467 -13.516 -6.464 1.00 . A A . 144 THR O 1 1
5 11481 1 1 125 THR OG1 O -1.761 -17.245 -7.705 1.00 . A A . 144 THR OG1 1 1
5 11482 1 1 126 ILE C C -0.998 -12.294 -3.335 1.00 . A A . 145 ILE C 1 1
5 11483 1 1 126 ILE CA C -1.788 -11.958 -4.595 1.00 . A A . 145 ILE CA 1 1
5 11484 1 1 126 ILE CB C -2.920 -10.971 -4.242 1.00 . A A . 145 ILE CB 1 1
5 11485 1 1 126 ILE CD1 C -3.509 -8.522 -4.647 1.00 . A A . 145 ILE CD1 1 1
5 11486 1 1 126 ILE CG1 C -2.895 -9.785 -5.208 1.00 . A A . 145 ILE CG1 1 1
5 11487 1 1 126 ILE CG2 C -2.798 -10.494 -2.798 1.00 . A A . 145 ILE CG2 1 1
5 11488 1 1 126 ILE H H -3.211 -13.472 -4.993 1.00 . A A . 145 ILE H 1 1
5 11489 1 1 126 ILE HA H -1.127 -11.474 -5.301 1.00 . A A . 145 ILE HA 1 1
5 11490 1 1 126 ILE HB H -3.862 -11.488 -4.345 1.00 . A A . 145 ILE HB 1 1
5 11491 1 1 126 ILE HD11 H -3.448 -7.735 -5.383 1.00 . A A . 145 ILE HD11 1 1
5 11492 1 1 126 ILE HD12 H -2.976 -8.227 -3.756 1.00 . A A . 145 ILE HD12 1 1
5 11493 1 1 126 ILE HD13 H -4.545 -8.707 -4.402 1.00 . A A . 145 ILE HD13 1 1
5 11494 1 1 126 ILE HG12 H -1.872 -9.565 -5.471 2.00 . A A . 145 ILE HG12 1 1
5 11495 1 1 126 ILE HG13 H -3.440 -10.047 -6.103 2.00 . A A . 145 ILE HG13 1 1
5 11496 1 1 126 ILE HG21 H -2.682 -11.347 -2.146 1.00 . A A . 145 ILE HG21 1 1
5 11497 1 1 126 ILE HG22 H -3.688 -9.947 -2.521 1.00 . A A . 145 ILE HG22 1 1
5 11498 1 1 126 ILE HG23 H -1.936 -9.848 -2.704 1.00 . A A . 145 ILE HG23 1 1
5 11499 1 1 126 ILE N N -2.312 -13.162 -5.226 1.00 . A A . 145 ILE N 1 1
5 11500 1 1 126 ILE O O -1.488 -12.993 -2.447 1.00 . A A . 145 ILE O 1 1
5 11501 1 1 127 THR C C 1.282 -10.745 -1.312 1.00 . A A . 146 THR C 1 1
5 11502 1 1 127 THR CA C 1.090 -12.026 -2.115 1.00 . A A . 146 THR CA 1 1
5 11503 1 1 127 THR CB C 2.468 -12.562 -2.549 1.00 . A A . 146 THR CB 1 1
5 11504 1 1 127 THR CG2 C 3.504 -12.334 -1.460 1.00 . A A . 146 THR CG2 1 1
5 11505 1 1 127 THR H H 0.560 -11.238 -4.004 1.00 . A A . 146 THR H 1 1
5 11506 1 1 127 THR HA H 0.616 -12.770 -1.489 1.00 . A A . 146 THR HA 1 1
5 11507 1 1 127 THR HB H 2.778 -12.035 -3.439 1.00 . A A . 146 THR HB 1 1
5 11508 1 1 127 THR HG1 H 3.097 -14.427 -2.409 1.00 . A A . 146 THR HG1 1 1
5 11509 1 1 127 THR HG21 H 4.037 -13.254 -1.270 1.00 . A A . 146 THR HG21 1 1
5 11510 1 1 127 THR HG22 H 3.010 -12.011 -0.555 1.00 . A A . 146 THR HG22 1 1
5 11511 1 1 127 THR HG23 H 4.202 -11.574 -1.781 1.00 . A A . 146 THR HG23 1 1
5 11512 1 1 127 THR N N 0.228 -11.788 -3.264 1.00 . A A . 146 THR N 1 1
5 11513 1 1 127 THR O O 1.718 -9.726 -1.847 1.00 . A A . 146 THR O 1 1
5 11514 1 1 127 THR OG1 O 2.378 -13.962 -2.842 1.00 . A A . 146 THR OG1 1 1
5 11515 1 1 128 ILE C C 2.390 -9.655 1.620 1.00 . A A . 147 ILE C 1 1
5 11516 1 1 128 ILE CA C 1.078 -9.633 0.842 1.00 . A A . 147 ILE CA 1 1
5 11517 1 1 128 ILE CB C -0.092 -9.540 1.843 1.00 . A A . 147 ILE CB 1 1
5 11518 1 1 128 ILE CD1 C -1.971 -10.607 0.486 1.00 . A A . 147 ILE CD1 1 1
5 11519 1 1 128 ILE CG1 C -1.039 -10.729 1.671 1.00 . A A . 147 ILE CG1 1 1
5 11520 1 1 128 ILE CG2 C -0.838 -8.226 1.665 1.00 . A A . 147 ILE CG2 1 1
5 11521 1 1 128 ILE H H 0.601 -11.635 0.344 1.00 . A A . 147 ILE H 1 1
5 11522 1 1 128 ILE HA H 1.058 -8.751 0.219 1.00 . A A . 147 ILE HA 1 1
5 11523 1 1 128 ILE HB H 0.319 -9.558 2.841 1.00 . A A . 147 ILE HB 1 1
5 11524 1 1 128 ILE HD11 H -1.545 -9.928 -0.238 1.00 . A A . 147 ILE HD11 1 1
5 11525 1 1 128 ILE HD12 H -2.927 -10.229 0.817 1.00 . A A . 147 ILE HD12 1 1
5 11526 1 1 128 ILE HD13 H -2.105 -11.578 0.033 1.00 . A A . 147 ILE HD13 1 1
5 11527 1 1 128 ILE HG12 H -0.456 -11.629 1.542 2.00 . A A . 147 ILE HG12 1 1
5 11528 1 1 128 ILE HG13 H -1.646 -10.828 2.560 2.00 . A A . 147 ILE HG13 1 1
5 11529 1 1 128 ILE HG21 H -0.287 -7.430 2.144 1.00 . A A . 147 ILE HG21 1 1
5 11530 1 1 128 ILE HG22 H -1.818 -8.305 2.114 1.00 . A A . 147 ILE HG22 1 1
5 11531 1 1 128 ILE HG23 H -0.942 -8.010 0.613 1.00 . A A . 147 ILE HG23 1 1
5 11532 1 1 128 ILE N N 0.948 -10.797 -0.026 1.00 . A A . 147 ILE N 1 1
5 11533 1 1 128 ILE O O 2.515 -10.356 2.624 1.00 . A A . 147 ILE O 1 1
5 11534 1 1 129 VAL C C 4.662 -7.727 2.893 1.00 . A A . 148 VAL C 1 1
5 11535 1 1 129 VAL CA C 4.662 -8.800 1.808 1.00 . A A . 148 VAL CA 1 1
5 11536 1 1 129 VAL CB C 5.781 -8.486 0.799 1.00 . A A . 148 VAL CB 1 1
5 11537 1 1 129 VAL CG1 C 7.136 -8.447 1.489 2.00 . A A . 148 VAL CG1 1 1
5 11538 1 1 129 VAL CG2 C 5.791 -9.504 -0.332 2.00 . A A . 148 VAL CG2 1 1
5 11539 1 1 129 VAL H H 3.197 -8.338 0.349 1.00 . A A . 148 VAL H 1 1
5 11540 1 1 129 VAL HA H 4.868 -9.759 2.259 1.00 . A A . 148 VAL HA 1 1
5 11541 1 1 129 VAL HB H 5.585 -7.510 0.378 1.00 . A A . 148 VAL HB 1 1
5 11542 1 1 129 VAL HG11 H 7.518 -7.437 1.475 1.00 . A A . 148 VAL HG11 1 1
5 11543 1 1 129 VAL HG12 H 7.823 -9.099 0.970 1.00 . A A . 148 VAL HG12 1 1
5 11544 1 1 129 VAL HG13 H 7.029 -8.777 2.512 1.00 . A A . 148 VAL HG13 1 1
5 11545 1 1 129 VAL HG21 H 6.121 -9.026 -1.242 1.00 . A A . 148 VAL HG21 1 1
5 11546 1 1 129 VAL HG22 H 4.794 -9.895 -0.472 1.00 . A A . 148 VAL HG22 1 1
5 11547 1 1 129 VAL HG23 H 6.463 -10.311 -0.084 1.00 . A A . 148 VAL HG23 1 1
5 11548 1 1 129 VAL N N 3.361 -8.877 1.152 1.00 . A A . 148 VAL N 1 1
5 11549 1 1 129 VAL O O 4.746 -6.536 2.599 1.00 . A A . 148 VAL O 1 1
5 11550 1 1 130 ASN C C 5.959 -6.762 5.621 1.00 . A A . 149 ASN C 1 1
5 11551 1 1 130 ASN CA C 4.549 -7.227 5.272 1.00 . A A . 149 ASN CA 1 1
5 11552 1 1 130 ASN CB C 3.895 -7.879 6.491 1.00 . A A . 149 ASN CB 1 1
5 11553 1 1 130 ASN CG C 2.395 -7.660 6.537 1.00 . A A . 149 ASN CG 1 1
5 11554 1 1 130 ASN H H 4.498 -9.119 4.321 1.00 . A A . 149 ASN H 1 1
5 11555 1 1 130 ASN HA H 3.963 -6.367 4.980 1.00 . A A . 149 ASN HA 1 1
5 11556 1 1 130 ASN HB2 H 4.083 -8.943 6.465 2.00 . A A . 149 ASN HB2 1 1
5 11557 1 1 130 ASN HB3 H 4.328 -7.462 7.390 2.00 . A A . 149 ASN HB3 1 1
5 11558 1 1 130 ASN HD21 H 2.218 -8.321 4.667 5.00 . A A . 149 ASN HD21 1 1
5 11559 1 1 130 ASN HD22 H 0.744 -7.840 5.440 5.00 . A A . 149 ASN HD22 1 1
5 11560 1 1 130 ASN N N 4.564 -8.157 4.147 1.00 . A A . 149 ASN N 1 1
5 11561 1 1 130 ASN ND2 N 1.718 -7.971 5.438 4.00 . A A . 149 ASN ND2 1 1
5 11562 1 1 130 ASN O O 6.924 -7.515 5.492 1.00 . A A . 149 ASN O 1 1
5 11563 1 1 130 ASN OD1 O 1.852 -7.217 7.548 1.00 . A A . 149 ASN OD1 1 1
5 11564 1 1 131 ARG C C 8.098 -5.820 7.424 1.00 . A A . 150 ARG C 1 1
5 11565 1 1 131 ARG CA C 7.352 -4.930 6.434 1.00 . A A . 150 ARG CA 1 1
5 11566 1 1 131 ARG CB C 7.148 -3.539 7.041 1.00 . A A . 150 ARG CB 1 1
5 11567 1 1 131 ARG CD C 8.862 -1.917 6.152 1.00 . A A . 150 ARG CD 1 1
5 11568 1 1 131 ARG CG C 7.423 -2.400 6.071 1.00 . A A . 150 ARG CG 1 1
5 11569 1 1 131 ARG CZ C 9.715 -0.442 7.926 4.00 . A A . 150 ARG CZ 1 1
5 11570 1 1 131 ARG H H 5.257 -4.964 6.143 1.00 . A A . 150 ARG H 1 1
5 11571 1 1 131 ARG HA H 7.944 -4.836 5.536 1.00 . A A . 150 ARG HA 1 1
5 11572 1 1 131 ARG HB2 H 6.126 -3.455 7.379 2.00 . A A . 150 ARG HB2 1 1
5 11573 1 1 131 ARG HB3 H 7.807 -3.429 7.888 2.00 . A A . 150 ARG HB3 1 1
5 11574 1 1 131 ARG HD2 H 9.446 -2.652 6.684 2.00 . A A . 150 ARG HD2 1 1
5 11575 1 1 131 ARG HD3 H 9.249 -1.808 5.149 2.00 . A A . 150 ARG HD3 1 1
5 11576 1 1 131 ARG HE H 8.458 0.119 6.481 1.00 . A A . 150 ARG HE 1 1
5 11577 1 1 131 ARG HG2 H 7.226 -2.744 5.066 2.00 . A A . 150 ARG HG2 1 1
5 11578 1 1 131 ARG HG3 H 6.764 -1.576 6.305 2.00 . A A . 150 ARG HG3 1 1
5 11579 1 1 131 ARG HH11 H 10.389 -2.346 8.018 5.00 . A A . 150 ARG HH11 1 1
5 11580 1 1 131 ARG HH12 H 10.977 -1.290 9.257 5.00 . A A . 150 ARG HH12 1 1
5 11581 1 1 131 ARG HH21 H 9.235 1.510 8.125 5.00 . A A . 150 ARG HH21 1 1
5 11582 1 1 131 ARG HH22 H 10.325 0.889 9.319 5.00 . A A . 150 ARG HH22 1 1
5 11583 1 1 131 ARG N N 6.066 -5.512 6.064 1.00 . A A . 150 ARG N 1 1
5 11584 1 1 131 ARG NE N 8.968 -0.635 6.843 1.00 . A A . 150 ARG NE 1 1
5 11585 1 1 131 ARG NH1 N 10.418 -1.442 8.443 5.00 . A A . 150 ARG NH1 1 1
5 11586 1 1 131 ARG NH2 N 9.762 0.750 8.504 5.00 . A A . 150 ARG NH2 1 1
5 11587 1 1 131 ARG O O 9.313 -5.703 7.584 1.00 . A A . 150 ARG O 1 1
5 11588 1 1 132 ASP C C 8.635 -8.792 8.358 1.00 . A A . 151 ASP C 1 1
5 11589 1 1 132 ASP CA C 7.961 -7.617 9.058 1.00 . A A . 151 ASP CA 1 1
5 11590 1 1 132 ASP CB C 6.895 -8.129 10.029 1.00 . A A . 151 ASP CB 1 1
5 11591 1 1 132 ASP CG C 7.247 -7.909 11.488 1.00 . A A . 151 ASP CG 1 1
5 11592 1 1 132 ASP H H 6.401 -6.756 7.915 1.00 . A A . 151 ASP H 1 1
5 11593 1 1 132 ASP HA H 8.706 -7.067 9.613 1.00 . A A . 151 ASP HA 1 1
5 11594 1 1 132 ASP HB2 H 5.962 -7.621 9.826 2.00 . A A . 151 ASP HB2 1 1
5 11595 1 1 132 ASP HB3 H 6.758 -9.190 9.871 2.00 . A A . 151 ASP HB3 1 1
5 11596 1 1 132 ASP N N 7.364 -6.709 8.085 1.00 . A A . 151 ASP N 1 1
5 11597 1 1 132 ASP O O 8.777 -9.872 8.931 1.00 . A A . 151 ASP O 1 1
5 11598 1 1 132 ASP OD1 O 8.061 -8.687 12.026 1.00 . A A . 151 ASP OD1 1 1
5 11599 1 1 132 ASP OD2 O 6.707 -6.958 12.091 1.00 . A A . 151 ASP OD2 1 1
5 11600 1 1 133 GLY C C 8.833 -10.847 6.176 1.00 . A A . 152 GLY C 1 1
5 11601 1 1 133 GLY CA C 9.701 -9.617 6.353 1.00 . A A . 152 GLY CA 1 1
5 11602 1 1 133 GLY H H 8.907 -7.690 6.710 1.00 . A A . 152 GLY H 1 1
5 11603 1 1 133 GLY HA2 H 9.957 -9.228 5.377 2.00 . A A . 152 GLY HA2 1 1
5 11604 1 1 133 GLY HA3 H 10.611 -9.904 6.863 2.00 . A A . 152 GLY HA3 1 1
5 11605 1 1 133 GLY N N 9.049 -8.571 7.115 1.00 . A A . 152 GLY N 1 1
5 11606 1 1 133 GLY O O 9.339 -11.967 6.102 1.00 . A A . 152 GLY O 1 1
5 11607 1 1 134 THR C C 5.961 -11.714 4.547 1.00 . A A . 153 THR C 1 1
5 11608 1 1 134 THR CA C 6.580 -11.735 5.940 1.00 . A A . 153 THR CA 1 1
5 11609 1 1 134 THR CB C 5.457 -11.679 6.992 1.00 . A A . 153 THR CB 1 1
5 11610 1 1 134 THR CG2 C 5.788 -12.566 8.183 1.00 . A A . 153 THR CG2 1 1
5 11611 1 1 134 THR H H 7.182 -9.719 6.173 1.00 . A A . 153 THR H 1 1
5 11612 1 1 134 THR HA H 7.121 -12.662 6.068 1.00 . A A . 153 THR HA 1 1
5 11613 1 1 134 THR HB H 4.543 -12.036 6.540 1.00 . A A . 153 THR HB 1 1
5 11614 1 1 134 THR HG1 H 4.757 -10.331 8.249 1.00 . A A . 153 THR HG1 1 1
5 11615 1 1 134 THR HG21 H 5.976 -13.573 7.841 1.00 . A A . 153 THR HG21 1 1
5 11616 1 1 134 THR HG22 H 4.958 -12.568 8.872 1.00 . A A . 153 THR HG22 1 1
5 11617 1 1 134 THR HG23 H 6.669 -12.185 8.681 1.00 . A A . 153 THR HG23 1 1
5 11618 1 1 134 THR N N 7.523 -10.636 6.109 1.00 . A A . 153 THR N 1 1
5 11619 1 1 134 THR O O 5.915 -10.671 3.895 1.00 . A A . 153 THR O 1 1
5 11620 1 1 134 THR OG1 O 5.266 -10.331 7.435 1.00 . A A . 153 THR OG1 1 1
5 11621 1 1 135 ARG C C 3.771 -14.029 2.765 1.00 . A A . 154 ARG C 1 1
5 11622 1 1 135 ARG CA C 4.878 -12.979 2.774 1.00 . A A . 154 ARG CA 1 1
5 11623 1 1 135 ARG CB C 5.936 -13.331 1.728 1.00 . A A . 154 ARG CB 1 1
5 11624 1 1 135 ARG CD C 8.168 -14.420 1.292 1.00 . A A . 154 ARG CD 1 1
5 11625 1 1 135 ARG CG C 6.947 -14.364 2.196 1.00 . A A . 154 ARG CG 1 1
5 11626 1 1 135 ARG CZ C 9.587 -16.428 1.271 4.00 . A A . 154 ARG CZ 1 1
5 11627 1 1 135 ARG H H 5.556 -13.670 4.657 1.00 . A A . 154 ARG H 1 1
5 11628 1 1 135 ARG HA H 4.447 -12.019 2.530 1.00 . A A . 154 ARG HA 1 1
5 11629 1 1 135 ARG HB2 H 5.440 -13.717 0.849 2.00 . A A . 154 ARG HB2 1 1
5 11630 1 1 135 ARG HB3 H 6.471 -12.432 1.458 2.00 . A A . 154 ARG HB3 1 1
5 11631 1 1 135 ARG HD2 H 7.868 -14.796 0.325 2.00 . A A . 154 ARG HD2 1 1
5 11632 1 1 135 ARG HD3 H 8.563 -13.421 1.182 2.00 . A A . 154 ARG HD3 1 1
5 11633 1 1 135 ARG HE H 9.655 -14.999 2.661 1.00 . A A . 154 ARG HE 1 1
5 11634 1 1 135 ARG HG2 H 7.265 -14.112 3.199 2.00 . A A . 154 ARG HG2 1 1
5 11635 1 1 135 ARG HG3 H 6.474 -15.337 2.203 2.00 . A A . 154 ARG HG3 1 1
5 11636 1 1 135 ARG HH11 H 8.288 -16.297 -0.273 5.00 . A A . 154 ARG HH11 1 1
5 11637 1 1 135 ARG HH12 H 9.297 -17.706 -0.268 5.00 . A A . 154 ARG HH12 1 1
5 11638 1 1 135 ARG HH21 H 10.987 -16.861 2.662 5.00 . A A . 154 ARG HH21 1 1
5 11639 1 1 135 ARG HH22 H 10.821 -18.023 1.389 5.00 . A A . 154 ARG HH22 1 1
5 11640 1 1 135 ARG N N 5.489 -12.871 4.094 1.00 . A A . 154 ARG N 1 1
5 11641 1 1 135 ARG NE N 9.212 -15.285 1.835 1.00 . A A . 154 ARG NE 1 1
5 11642 1 1 135 ARG NH1 N 9.010 -16.844 0.151 5.00 . A A . 154 ARG NH1 1 1
5 11643 1 1 135 ARG NH2 N 10.544 -17.165 1.819 5.00 . A A . 154 ARG NH2 1 1
5 11644 1 1 135 ARG O O 4.022 -15.213 2.991 1.00 . A A . 154 ARG O 1 1
5 11645 1 1 136 TYR C C 0.854 -14.578 1.029 1.00 . A A . 155 TYR C 1 1
5 11646 1 1 136 TYR CA C 1.399 -14.484 2.449 1.00 . A A . 155 TYR CA 1 1
5 11647 1 1 136 TYR CB C 0.300 -14.002 3.400 1.00 . A A . 155 TYR CB 1 1
5 11648 1 1 136 TYR CD1 C 1.834 -13.227 5.248 1.00 . A A . 155 TYR CD1 1 1
5 11649 1 1 136 TYR CD2 C 0.022 -11.808 4.621 1.00 . A A . 155 TYR CD2 1 1
5 11650 1 1 136 TYR CE1 C 2.229 -12.309 6.200 1.00 . A A . 155 TYR CE1 1 1
5 11651 1 1 136 TYR CE2 C 0.413 -10.885 5.571 1.00 . A A . 155 TYR CE2 1 1
5 11652 1 1 136 TYR CG C 0.726 -12.994 4.443 1.00 . A A . 155 TYR CG 1 1
5 11653 1 1 136 TYR CZ C 1.516 -11.140 6.358 1.00 . A A . 155 TYR CZ 1 1
5 11654 1 1 136 TYR H H 2.413 -12.631 2.321 1.00 . A A . 155 TYR H 1 1
5 11655 1 1 136 TYR HA H 1.730 -15.463 2.762 1.00 . A A . 155 TYR HA 1 1
5 11656 1 1 136 TYR HB2 H -0.491 -13.551 2.814 2.00 . A A . 155 TYR HB2 1 1
5 11657 1 1 136 TYR HB3 H -0.105 -14.858 3.923 2.00 . A A . 155 TYR HB3 1 1
5 11658 1 1 136 TYR HD1 H 2.391 -14.143 5.121 1.00 . A A . 155 TYR HD1 1 1
5 11659 1 1 136 TYR HD2 H -0.845 -11.611 4.003 1.00 . A A . 155 TYR HD2 1 1
5 11660 1 1 136 TYR HE1 H 3.093 -12.508 6.816 1.00 . A A . 155 TYR HE1 1 1
5 11661 1 1 136 TYR HE2 H -0.146 -9.969 5.696 1.00 . A A . 155 TYR HE2 1 1
5 11662 1 1 136 TYR HH H 2.471 -10.655 7.955 1.00 . A A . 155 TYR HH 1 1
5 11663 1 1 136 TYR N N 2.547 -13.585 2.497 1.00 . A A . 155 TYR N 1 1
5 11664 1 1 136 TYR O O 1.196 -13.766 0.171 1.00 . A A . 155 TYR O 1 1
5 11665 1 1 136 TYR OH O 1.907 -10.224 7.307 1.00 . A A . 155 TYR OH 1 1
5 11666 1 1 137 VAL C C -2.089 -15.611 -0.501 1.00 . A A . 156 VAL C 1 1
5 11667 1 1 137 VAL CA C -0.573 -15.764 -0.535 1.00 . A A . 156 VAL CA 1 1
5 11668 1 1 137 VAL CB C -0.223 -17.150 -1.105 1.00 . A A . 156 VAL CB 1 1
5 11669 1 1 137 VAL CG1 C 0.978 -17.068 -2.034 2.00 . A A . 156 VAL CG1 1 1
5 11670 1 1 137 VAL CG2 C 0.049 -18.146 0.012 2.00 . A A . 156 VAL CG2 1 1
5 11671 1 1 137 VAL H H -0.226 -16.192 1.505 1.00 . A A . 156 VAL H 1 1
5 11672 1 1 137 VAL HA H -0.160 -15.015 -1.194 1.00 . A A . 156 VAL HA 1 1
5 11673 1 1 137 VAL HB H -1.070 -17.500 -1.673 1.00 . A A . 156 VAL HB 1 1
5 11674 1 1 137 VAL HG11 H 1.464 -16.113 -1.910 1.00 . A A . 156 VAL HG11 1 1
5 11675 1 1 137 VAL HG12 H 0.650 -17.177 -3.057 1.00 . A A . 156 VAL HG12 1 1
5 11676 1 1 137 VAL HG13 H 1.673 -17.859 -1.794 1.00 . A A . 156 VAL HG13 1 1
5 11677 1 1 137 VAL HG21 H -0.791 -18.165 0.690 1.00 . A A . 156 VAL HG21 1 1
5 11678 1 1 137 VAL HG22 H 0.938 -17.848 0.550 1.00 . A A . 156 VAL HG22 1 1
5 11679 1 1 137 VAL HG23 H 0.196 -19.129 -0.409 1.00 . A A . 156 VAL HG23 1 1
5 11680 1 1 137 VAL N N 0.010 -15.573 0.785 1.00 . A A . 156 VAL N 1 1
5 11681 1 1 137 VAL O O -2.732 -15.892 0.511 1.00 . A A . 156 VAL O 1 1
5 11682 1 1 138 GLN C C -4.545 -15.164 -3.173 1.00 . A A . 157 GLN C 1 1
5 11683 1 1 138 GLN CA C -4.095 -14.973 -1.730 1.00 . A A . 157 GLN CA 1 1
5 11684 1 1 138 GLN CB C -4.485 -13.577 -1.243 1.00 . A A . 157 GLN CB 1 1
5 11685 1 1 138 GLN CD C -6.970 -13.731 -0.788 1.00 . A A . 157 GLN CD 1 1
5 11686 1 1 138 GLN CG C -5.584 -13.584 -0.193 1.00 . A A . 157 GLN CG 1 1
5 11687 1 1 138 GLN H H -2.085 -14.962 -2.390 1.00 . A A . 157 GLN H 1 1
5 11688 1 1 138 GLN HA H -4.578 -15.713 -1.111 1.00 . A A . 157 GLN HA 1 1
5 11689 1 1 138 GLN HB2 H -3.614 -13.100 -0.818 2.00 . A A . 157 GLN HB2 1 1
5 11690 1 1 138 GLN HB3 H -4.826 -12.996 -2.086 2.00 . A A . 157 GLN HB3 1 1
5 11691 1 1 138 GLN HE21 H -7.091 -11.761 -1.051 5.00 . A A . 157 GLN HE21 1 1
5 11692 1 1 138 GLN HE22 H -8.471 -12.675 -1.562 5.00 . A A . 157 GLN HE22 1 1
5 11693 1 1 138 GLN HG2 H -5.411 -14.407 0.485 2.00 . A A . 157 GLN HG2 1 1
5 11694 1 1 138 GLN HG3 H -5.542 -12.655 0.358 2.00 . A A . 157 GLN HG3 1 1
5 11695 1 1 138 GLN N N -2.653 -15.165 -1.618 1.00 . A A . 157 GLN N 1 1
5 11696 1 1 138 GLN NE2 N -7.571 -12.610 -1.171 4.00 . A A . 157 GLN NE2 1 1
5 11697 1 1 138 GLN O O -3.737 -15.091 -4.099 1.00 . A A . 157 GLN O 1 1
5 11698 1 1 138 GLN OE1 O -7.496 -14.838 -0.901 1.00 . A A . 157 GLN OE1 1 1
5 11699 1 1 139 LYS C C -7.621 -14.763 -4.929 1.00 . A A . 158 LYS C 1 1
5 11700 1 1 139 LYS CA C -6.378 -15.617 -4.698 1.00 . A A . 158 LYS CA 1 1
5 11701 1 1 139 LYS CB C -6.724 -17.086 -4.908 1.00 . A A . 158 LYS CB 1 1
5 11702 1 1 139 LYS CD C -5.355 -19.164 -5.282 1.00 . A A . 158 LYS CD 1 1
5 11703 1 1 139 LYS CE C -3.865 -19.413 -5.452 1.00 . A A . 158 LYS CE 1 1
5 11704 1 1 139 LYS CG C -5.770 -17.814 -5.842 1.00 . A A . 158 LYS CG 1 1
5 11705 1 1 139 LYS H H -6.437 -15.465 -2.592 1.00 . A A . 158 LYS H 1 1
5 11706 1 1 139 LYS HA H -5.622 -15.329 -5.412 1.00 . A A . 158 LYS HA 1 1
5 11707 1 1 139 LYS HB2 H -6.714 -17.588 -3.953 2.00 . A A . 158 LYS HB2 1 1
5 11708 1 1 139 LYS HB3 H -7.717 -17.145 -5.324 2.00 . A A . 158 LYS HB3 1 1
5 11709 1 1 139 LYS HD2 H -5.596 -19.196 -4.229 2.00 . A A . 158 LYS HD2 1 1
5 11710 1 1 139 LYS HD3 H -5.901 -19.941 -5.799 2.00 . A A . 158 LYS HD3 1 1
5 11711 1 1 139 LYS HE2 H -3.563 -19.055 -6.426 2.00 . A A . 158 LYS HE2 1 1
5 11712 1 1 139 LYS HE3 H -3.333 -18.865 -4.689 2.00 . A A . 158 LYS HE3 1 1
5 11713 1 1 139 LYS HG2 H -6.260 -17.966 -6.793 2.00 . A A . 158 LYS HG2 1 1
5 11714 1 1 139 LYS HG3 H -4.888 -17.207 -5.983 2.00 . A A . 158 LYS HG3 1 1
5 11715 1 1 139 LYS HZ1 H -3.894 -21.377 -6.161 1.00 . A A . 158 LYS HZ1 1 1
5 11716 1 1 139 LYS HZ2 H -3.940 -21.257 -4.474 1.00 . A A . 158 LYS HZ2 1 1
5 11717 1 1 139 LYS HZ3 H -2.491 -20.979 -5.302 1.00 . A A . 158 LYS HZ3 1 1
5 11718 1 1 139 LYS N N -5.837 -15.413 -3.363 1.00 . A A . 158 LYS N 1 1
5 11719 1 1 139 LYS NZ N -3.524 -20.858 -5.340 1.00 . A A . 158 LYS NZ 1 1
5 11720 1 1 139 LYS O O -8.698 -15.065 -4.415 1.00 . A A . 158 LYS O 1 1
5 11721 1 1 140 GLY C C -8.398 -12.089 -7.317 1.00 . A A . 159 GLY C 1 1
5 11722 1 1 140 GLY CA C -8.578 -12.825 -6.004 1.00 . A A . 159 GLY CA 1 1
5 11723 1 1 140 GLY H H -6.580 -13.517 -6.091 1.00 . A A . 159 GLY H 1 1
5 11724 1 1 140 GLY HA2 H -9.484 -13.415 -6.054 2.00 . A A . 159 GLY HA2 1 1
5 11725 1 1 140 GLY HA3 H -8.674 -12.100 -5.207 2.00 . A A . 159 GLY HA3 1 1
5 11726 1 1 140 GLY N N -7.462 -13.704 -5.709 1.00 . A A . 159 GLY N 1 1
5 11727 1 1 140 GLY O O -7.914 -12.659 -8.295 1.00 . A A . 159 GLY O 1 1
5 11728 1 1 141 GLU C C -8.493 -8.532 -8.147 1.00 . A A . 160 GLU C 1 1
5 11729 1 1 141 GLU CA C -8.656 -9.997 -8.530 1.00 . A A . 160 GLU CA 1 1
5 11730 1 1 141 GLU CB C -9.875 -10.172 -9.435 1.00 . A A . 160 GLU CB 1 1
5 11731 1 1 141 GLU CD C -9.548 -10.233 -11.944 1.00 . A A . 160 GLU CD 1 1
5 11732 1 1 141 GLU CG C -9.612 -11.035 -10.659 1.00 . A A . 160 GLU CG 1 1
5 11733 1 1 141 GLU H H -9.154 -10.422 -6.522 1.00 . A A . 160 GLU H 1 1
5 11734 1 1 141 GLU HA H -7.774 -10.318 -9.059 1.00 . A A . 160 GLU HA 1 1
5 11735 1 1 141 GLU HB2 H -10.670 -10.626 -8.865 2.00 . A A . 160 GLU HB2 1 1
5 11736 1 1 141 GLU HB3 H -10.198 -9.198 -9.774 2.00 . A A . 160 GLU HB3 1 1
5 11737 1 1 141 GLU HG2 H -8.671 -11.547 -10.525 2.00 . A A . 160 GLU HG2 1 1
5 11738 1 1 141 GLU HG3 H -10.406 -11.761 -10.746 2.00 . A A . 160 GLU HG3 1 1
5 11739 1 1 141 GLU N N -8.782 -10.820 -7.336 1.00 . A A . 160 GLU N 1 1
5 11740 1 1 141 GLU O O -9.303 -7.981 -7.404 1.00 . A A . 160 GLU O 1 1
5 11741 1 1 141 GLU OE1 O -8.795 -9.236 -11.985 1.00 . A A . 160 GLU OE1 1 1
5 11742 1 1 141 GLU OE2 O -10.248 -10.602 -12.909 1.00 . A A . 160 GLU OE2 1 1
5 11743 1 1 142 TYR C C -6.556 -5.799 -9.547 1.00 . A A . 161 TYR C 1 1
5 11744 1 1 142 TYR CA C -7.150 -6.515 -8.338 1.00 . A A . 161 TYR CA 1 1
5 11745 1 1 142 TYR CB C -6.193 -6.421 -7.146 1.00 . A A . 161 TYR CB 1 1
5 11746 1 1 142 TYR CD1 C -6.092 -8.870 -6.523 1.00 . A A . 161 TYR CD1 1 1
5 11747 1 1 142 TYR CD2 C -6.685 -7.301 -4.827 1.00 . A A . 161 TYR CD2 1 1
5 11748 1 1 142 TYR CE1 C -6.216 -9.905 -5.617 1.00 . A A . 161 TYR CE1 1 1
5 11749 1 1 142 TYR CE2 C -6.811 -8.331 -3.915 1.00 . A A . 161 TYR CE2 1 1
5 11750 1 1 142 TYR CG C -6.324 -7.551 -6.145 1.00 . A A . 161 TYR CG 1 1
5 11751 1 1 142 TYR CZ C -6.577 -9.630 -4.314 1.00 . A A . 161 TYR CZ 1 1
5 11752 1 1 142 TYR H H -6.811 -8.408 -9.221 1.00 . A A . 161 TYR H 1 1
5 11753 1 1 142 TYR HA H -8.084 -6.040 -8.076 1.00 . A A . 161 TYR HA 1 1
5 11754 1 1 142 TYR HB2 H -5.175 -6.422 -7.513 2.00 . A A . 161 TYR HB2 1 1
5 11755 1 1 142 TYR HB3 H -6.376 -5.493 -6.621 2.00 . A A . 161 TYR HB3 1 1
5 11756 1 1 142 TYR HD1 H -5.810 -9.080 -7.544 1.00 . A A . 161 TYR HD1 1 1
5 11757 1 1 142 TYR HD2 H -6.868 -6.283 -4.514 1.00 . A A . 161 TYR HD2 1 1
5 11758 1 1 142 TYR HE1 H -6.031 -10.923 -5.932 1.00 . A A . 161 TYR HE1 1 1
5 11759 1 1 142 TYR HE2 H -7.093 -8.114 -2.895 1.00 . A A . 161 TYR HE2 1 1
5 11760 1 1 142 TYR HH H -7.583 -11.036 -3.471 1.00 . A A . 161 TYR HH 1 1
5 11761 1 1 142 TYR N N -7.428 -7.911 -8.645 1.00 . A A . 161 TYR N 1 1
5 11762 1 1 142 TYR O O -6.969 -4.692 -9.890 1.00 . A A . 161 TYR O 1 1
5 11763 1 1 142 TYR OH O -6.702 -10.659 -3.408 1.00 . A A . 161 TYR OH 1 1
5 11764 1 1 143 ARG C C -5.770 -6.109 -12.617 1.00 . A A . 162 ARG C 1 1
5 11765 1 1 143 ARG CA C -4.940 -5.861 -11.362 1.00 . A A . 162 ARG CA 1 1
5 11766 1 1 143 ARG CB C -3.537 -6.444 -11.539 1.00 . A A . 162 ARG CB 1 1
5 11767 1 1 143 ARG CD C -1.264 -5.985 -12.532 1.00 . A A . 162 ARG CD 1 1
5 11768 1 1 143 ARG CG C -2.462 -5.402 -11.801 1.00 . A A . 162 ARG CG 1 1
5 11769 1 1 143 ARG CZ C 0.405 -4.179 -12.448 4.00 . A A . 162 ARG CZ 1 1
5 11770 1 1 143 ARG H H -5.302 -7.322 -9.872 1.00 . A A . 162 ARG H 1 1
5 11771 1 1 143 ARG HA H -4.861 -4.797 -11.203 1.00 . A A . 162 ARG HA 1 1
5 11772 1 1 143 ARG HB2 H -3.271 -6.987 -10.644 2.00 . A A . 162 ARG HB2 1 1
5 11773 1 1 143 ARG HB3 H -3.549 -7.133 -12.371 2.00 . A A . 162 ARG HB3 1 1
5 11774 1 1 143 ARG HD2 H -1.231 -7.049 -12.352 2.00 . A A . 162 ARG HD2 1 1
5 11775 1 1 143 ARG HD3 H -1.380 -5.802 -13.590 2.00 . A A . 162 ARG HD3 1 1
5 11776 1 1 143 ARG HE H 0.554 -5.917 -11.479 1.00 . A A . 162 ARG HE 1 1
5 11777 1 1 143 ARG HG2 H -2.884 -4.608 -12.400 2.00 . A A . 162 ARG HG2 1 1
5 11778 1 1 143 ARG HG3 H -2.131 -4.998 -10.854 2.00 . A A . 162 ARG HG3 1 1
5 11779 1 1 143 ARG HH11 H -1.204 -3.784 -13.607 5.00 . A A . 162 ARG HH11 1 1
5 11780 1 1 143 ARG HH12 H -0.015 -2.527 -13.534 5.00 . A A . 162 ARG HH12 1 1
5 11781 1 1 143 ARG HH21 H 2.121 -4.250 -11.384 5.00 . A A . 162 ARG HH21 1 1
5 11782 1 1 143 ARG HH22 H 1.863 -2.790 -12.279 5.00 . A A . 162 ARG HH22 1 1
5 11783 1 1 143 ARG N N -5.587 -6.440 -10.190 1.00 . A A . 162 ARG N 1 1
5 11784 1 1 143 ARG NE N -0.008 -5.388 -12.083 1.00 . A A . 162 ARG NE 1 1
5 11785 1 1 143 ARG NH1 N -0.332 -3.436 -13.263 5.00 . A A . 162 ARG NH1 1 1
5 11786 1 1 143 ARG NH2 N 1.558 -3.701 -12.000 5.00 . A A . 162 ARG NH2 1 1
5 11787 1 1 143 ARG O O -5.588 -7.112 -13.307 1.00 . A A . 162 ARG O 1 1
5 11788 1 1 144 THR C C -6.828 -4.825 -15.335 1.00 . A A . 163 THR C 1 1
5 11789 1 1 144 THR CA C -7.545 -5.306 -14.076 1.00 . A A . 163 THR CA 1 1
5 11790 1 1 144 THR CB C -8.846 -4.500 -13.900 1.00 . A A . 163 THR CB 1 1
5 11791 1 1 144 THR CG2 C -10.016 -5.423 -13.596 1.00 . A A . 163 THR CG2 1 1
5 11792 1 1 144 THR H H -6.783 -4.412 -12.316 1.00 . A A . 163 THR H 1 1
5 11793 1 1 144 THR HA H -7.804 -6.347 -14.196 1.00 . A A . 163 THR HA 1 1
5 11794 1 1 144 THR HB H -9.052 -3.972 -14.820 1.00 . A A . 163 THR HB 1 1
5 11795 1 1 144 THR HG1 H -7.862 -3.081 -12.945 1.00 . A A . 163 THR HG1 1 1
5 11796 1 1 144 THR HG21 H -9.716 -6.449 -13.753 1.00 . A A . 163 THR HG21 1 1
5 11797 1 1 144 THR HG22 H -10.841 -5.186 -14.250 1.00 . A A . 163 THR HG22 1 1
5 11798 1 1 144 THR HG23 H -10.321 -5.291 -12.568 1.00 . A A . 163 THR HG23 1 1
5 11799 1 1 144 THR N N -6.684 -5.189 -12.906 1.00 . A A . 163 THR N 1 1
5 11800 1 1 144 THR O O -7.406 -4.109 -16.154 1.00 . A A . 163 THR O 1 1
5 11801 1 1 144 THR OG1 O -8.693 -3.549 -12.839 1.00 . A A . 163 THR OG1 1 1
5 11802 1 1 145 ASN C C -4.208 -6.056 -17.353 1.00 . A A . 164 ASN C 1 1
5 11803 1 1 145 ASN CA C -4.775 -4.831 -16.641 1.00 . A A . 164 ASN CA 1 1
5 11804 1 1 145 ASN CB C -3.636 -3.902 -16.215 1.00 . A A . 164 ASN CB 1 1
5 11805 1 1 145 ASN CG C -3.536 -2.639 -17.048 1.00 . A A . 164 ASN CG 1 1
5 11806 1 1 145 ASN H H -5.164 -5.792 -14.796 1.00 . A A . 164 ASN H 1 1
5 11807 1 1 145 ASN HA H -5.423 -4.301 -17.323 1.00 . A A . 164 ASN HA 1 1
5 11808 1 1 145 ASN HB2 H -3.786 -3.615 -15.183 2.00 . A A . 164 ASN HB2 1 1
5 11809 1 1 145 ASN HB3 H -2.699 -4.436 -16.297 2.00 . A A . 164 ASN HB3 1 1
5 11810 1 1 145 ASN HD21 H -3.839 -1.520 -15.430 5.00 . A A . 164 ASN HD21 1 1
5 11811 1 1 145 ASN HD22 H -3.619 -0.655 -16.915 5.00 . A A . 164 ASN HD22 1 1
5 11812 1 1 145 ASN N N -5.569 -5.222 -15.482 1.00 . A A . 164 ASN N 1 1
5 11813 1 1 145 ASN ND2 N -3.679 -1.490 -16.399 4.00 . A A . 164 ASN ND2 1 1
5 11814 1 1 145 ASN O O -3.143 -6.558 -16.993 1.00 . A A . 164 ASN O 1 1
5 11815 1 1 145 ASN OD1 O -3.331 -2.697 -18.261 1.00 . A A . 164 ASN OD1 1 1
5 11816 1 1 146 PRO C C -3.113 -7.534 -19.776 1.00 . A A . 165 PRO C 1 1
5 11817 1 1 146 PRO CA C -4.490 -7.726 -19.147 1.00 . A A . 165 PRO CA 1 1
5 11818 1 1 146 PRO CB C -5.558 -7.860 -20.240 1.00 . A A . 165 PRO CB 1 1
5 11819 1 1 146 PRO CD C -6.194 -6.014 -18.865 1.00 . A A . 165 PRO CD 1 1
5 11820 1 1 146 PRO CG C -6.743 -7.122 -19.714 1.00 . A A . 165 PRO CG 1 1
5 11821 1 1 146 PRO HA H -4.484 -8.616 -18.540 1.00 . A A . 165 PRO HA 1 1
5 11822 1 1 146 PRO HB2 H -5.193 -7.421 -21.154 2.00 . A A . 165 PRO HB2 1 1
5 11823 1 1 146 PRO HB3 H -5.783 -8.904 -20.400 2.00 . A A . 165 PRO HB3 1 1
5 11824 1 1 146 PRO HD2 H -6.035 -5.127 -19.460 2.00 . A A . 165 PRO HD2 1 1
5 11825 1 1 146 PRO HD3 H -6.862 -5.801 -18.043 2.00 . A A . 165 PRO HD3 1 1
5 11826 1 1 146 PRO HG2 H -7.318 -6.717 -20.533 2.00 . A A . 165 PRO HG2 1 1
5 11827 1 1 146 PRO HG3 H -7.353 -7.784 -19.117 2.00 . A A . 165 PRO HG3 1 1
5 11828 1 1 146 PRO N N -4.918 -6.553 -18.377 1.00 . A A . 165 PRO N 1 1
5 11829 1 1 146 PRO O O -2.489 -8.492 -20.232 1.00 . A A . 165 PRO O 1 1
5 11830 1 1 147 GLU C C -0.217 -6.548 -19.518 1.00 . A A . 166 GLU C 1 1
5 11831 1 1 147 GLU CA C -1.343 -5.972 -20.371 1.00 . A A . 166 GLU CA 1 1
5 11832 1 1 147 GLU CB C -1.180 -4.456 -20.503 1.00 . A A . 166 GLU CB 1 1
5 11833 1 1 147 GLU CD C 0.500 -2.618 -20.946 1.00 . A A . 166 GLU CD 1 1
5 11834 1 1 147 GLU CG C 0.242 -3.961 -20.291 1.00 . A A . 166 GLU CG 1 1
5 11835 1 1 147 GLU H H -3.190 -5.568 -19.419 1.00 . A A . 166 GLU H 1 1
5 11836 1 1 147 GLU HA H -1.297 -6.417 -21.354 1.00 . A A . 166 GLU HA 1 1
5 11837 1 1 147 GLU HB2 H -1.497 -4.158 -21.491 2.00 . A A . 166 GLU HB2 1 1
5 11838 1 1 147 GLU HB3 H -1.816 -3.974 -19.775 2.00 . A A . 166 GLU HB3 1 1
5 11839 1 1 147 GLU HG2 H 0.422 -3.868 -19.230 2.00 . A A . 166 GLU HG2 1 1
5 11840 1 1 147 GLU HG3 H 0.926 -4.686 -20.710 2.00 . A A . 166 GLU HG3 1 1
5 11841 1 1 147 GLU N N -2.646 -6.290 -19.797 1.00 . A A . 166 GLU N 1 1
5 11842 1 1 147 GLU O O 0.849 -6.892 -20.029 1.00 . A A . 166 GLU O 1 1
5 11843 1 1 147 GLU OE1 O 0.248 -2.493 -22.163 1.00 . A A . 166 GLU OE1 1 1
5 11844 1 1 147 GLU OE2 O 0.953 -1.692 -20.242 1.00 . A A . 166 GLU OE2 1 1
5 11845 1 1 148 ASP C C 0.857 -8.639 -17.618 1.00 . A A . 167 ASP C 1 1
5 11846 1 1 148 ASP CA C 0.535 -7.184 -17.292 1.00 . A A . 167 ASP CA 1 1
5 11847 1 1 148 ASP CB C 0.036 -7.071 -15.851 1.00 . A A . 167 ASP CB 1 1
5 11848 1 1 148 ASP CG C 1.168 -6.984 -14.845 1.00 . A A . 167 ASP CG 1 1
5 11849 1 1 148 ASP H H -1.328 -6.360 -17.866 1.00 . A A . 167 ASP H 1 1
5 11850 1 1 148 ASP HA H 1.434 -6.597 -17.398 1.00 . A A . 167 ASP HA 1 1
5 11851 1 1 148 ASP HB2 H -0.573 -6.181 -15.757 2.00 . A A . 167 ASP HB2 1 1
5 11852 1 1 148 ASP HB3 H -0.564 -7.940 -15.615 2.00 . A A . 167 ASP HB3 1 1
5 11853 1 1 148 ASP N N -0.460 -6.650 -18.216 1.00 . A A . 167 ASP N 1 1
5 11854 1 1 148 ASP O O 1.814 -9.206 -17.090 1.00 . A A . 167 ASP O 1 1
5 11855 1 1 148 ASP OD1 O 1.672 -5.865 -14.616 1.00 . A A . 167 ASP OD1 1 1
5 11856 1 1 148 ASP OD2 O 1.550 -8.035 -14.289 1.00 . A A . 167 ASP OD2 1 1
5 11857 1 1 149 ILE C C 0.844 -10.721 -20.286 1.00 . A A . 168 ILE C 1 1
5 11858 1 1 149 ILE CA C 0.253 -10.627 -18.883 1.00 . A A . 168 ILE CA 1 1
5 11859 1 1 149 ILE CB C -1.068 -11.421 -18.840 1.00 . A A . 168 ILE CB 1 1
5 11860 1 1 149 ILE CD1 C -3.351 -11.232 -17.724 1.00 . A A . 168 ILE CD1 1 1
5 11861 1 1 149 ILE CG1 C -1.855 -11.074 -17.575 1.00 . A A . 168 ILE CG1 1 1
5 11862 1 1 149 ILE CG2 C -0.790 -12.915 -18.905 1.00 . A A . 168 ILE CG2 1 1
5 11863 1 1 149 ILE H H -0.694 -8.735 -18.876 1.00 . A A . 168 ILE H 1 1
5 11864 1 1 149 ILE HA H 0.941 -11.077 -18.183 1.00 . A A . 168 ILE HA 1 1
5 11865 1 1 149 ILE HB H -1.653 -11.150 -19.706 1.00 . A A . 168 ILE HB 1 1
5 11866 1 1 149 ILE HD11 H -3.853 -10.455 -17.165 1.00 . A A . 168 ILE HD11 1 1
5 11867 1 1 149 ILE HD12 H -3.650 -12.198 -17.344 1.00 . A A . 168 ILE HD12 1 1
5 11868 1 1 149 ILE HD13 H -3.620 -11.155 -18.767 1.00 . A A . 168 ILE HD13 1 1
5 11869 1 1 149 ILE HG12 H -1.532 -11.717 -16.770 2.00 . A A . 168 ILE HG12 1 1
5 11870 1 1 149 ILE HG13 H -1.655 -10.047 -17.306 2.00 . A A . 168 ILE HG13 1 1
5 11871 1 1 149 ILE HG21 H -1.554 -13.448 -18.359 1.00 . A A . 168 ILE HG21 1 1
5 11872 1 1 149 ILE HG22 H 0.175 -13.121 -18.468 1.00 . A A . 168 ILE HG22 1 1
5 11873 1 1 149 ILE HG23 H -0.794 -13.237 -19.937 1.00 . A A . 168 ILE HG23 1 1
5 11874 1 1 149 ILE N N 0.052 -9.238 -18.489 1.00 . A A . 168 ILE N 1 1
5 11875 1 1 149 ILE O O 1.981 -11.157 -20.463 1.00 . A A . 168 ILE O 1 1
5 11876 1 1 150 TYR C C 0.592 -8.940 -23.255 1.00 . A A . 169 TYR C 1 1
5 11877 1 1 150 TYR CA C 0.513 -10.347 -22.668 1.00 . A A . 169 TYR CA 1 1
5 11878 1 1 150 TYR CB C -0.428 -11.209 -23.511 1.00 . A A . 169 TYR CB 1 1
5 11879 1 1 150 TYR CD1 C -2.710 -10.392 -22.809 1.00 . A A . 169 TYR CD1 1 1
5 11880 1 1 150 TYR CD2 C -2.175 -12.685 -22.447 1.00 . A A . 169 TYR CD2 1 1
5 11881 1 1 150 TYR CE1 C -3.962 -10.593 -22.260 1.00 . A A . 169 TYR CE1 1 1
5 11882 1 1 150 TYR CE2 C -3.425 -12.895 -21.897 1.00 . A A . 169 TYR CE2 1 1
5 11883 1 1 150 TYR CG C -1.797 -11.433 -22.911 1.00 . A A . 169 TYR CG 1 1
5 11884 1 1 150 TYR CZ C -4.315 -11.846 -21.806 1.00 . A A . 169 TYR CZ 1 1
5 11885 1 1 150 TYR H H -0.833 -9.972 -21.078 1.00 . A A . 169 TYR H 1 1
5 11886 1 1 150 TYR HA H 1.499 -10.786 -22.684 1.00 . A A . 169 TYR HA 1 1
5 11887 1 1 150 TYR HB2 H -0.565 -10.739 -24.472 2.00 . A A . 169 TYR HB2 1 1
5 11888 1 1 150 TYR HB3 H 0.026 -12.177 -23.659 2.00 . A A . 169 TYR HB3 1 1
5 11889 1 1 150 TYR HD1 H -2.431 -9.411 -23.166 1.00 . A A . 169 TYR HD1 1 1
5 11890 1 1 150 TYR HD2 H -1.476 -13.505 -22.518 1.00 . A A . 169 TYR HD2 1 1
5 11891 1 1 150 TYR HE1 H -4.659 -9.770 -22.190 1.00 . A A . 169 TYR HE1 1 1
5 11892 1 1 150 TYR HE2 H -3.700 -13.876 -21.541 1.00 . A A . 169 TYR HE2 1 1
5 11893 1 1 150 TYR HH H -5.537 -11.845 -20.321 1.00 . A A . 169 TYR HH 1 1
5 11894 1 1 150 TYR N N 0.065 -10.308 -21.281 1.00 . A A . 169 TYR N 1 1
5 11895 1 1 150 TYR O O -0.336 -8.480 -23.920 1.00 . A A . 169 TYR O 1 1
5 11896 1 1 150 TYR OH O -5.560 -12.050 -21.259 1.00 . A A . 169 TYR OH 1 1
5 11897 1 1 151 PRO C C 1.637 -6.763 -25.011 1.00 . A A . 170 PRO C 1 1
5 11898 1 1 151 PRO CA C 1.917 -6.876 -23.516 1.00 . A A . 170 PRO CA 1 1
5 11899 1 1 151 PRO CB C 3.397 -6.608 -23.228 1.00 . A A . 170 PRO CB 1 1
5 11900 1 1 151 PRO CD C 2.862 -8.712 -22.229 1.00 . A A . 170 PRO CD 1 1
5 11901 1 1 151 PRO CG C 3.719 -7.489 -22.068 1.00 . A A . 170 PRO CG 1 1
5 11902 1 1 151 PRO HA H 1.309 -6.160 -22.982 1.00 . A A . 170 PRO HA 1 1
5 11903 1 1 151 PRO HB2 H 3.988 -6.867 -24.095 2.00 . A A . 170 PRO HB2 1 1
5 11904 1 1 151 PRO HB3 H 3.538 -5.566 -22.985 2.00 . A A . 170 PRO HB3 1 1
5 11905 1 1 151 PRO HD2 H 3.400 -9.481 -22.763 2.00 . A A . 170 PRO HD2 1 1
5 11906 1 1 151 PRO HD3 H 2.544 -9.080 -21.264 2.00 . A A . 170 PRO HD3 1 1
5 11907 1 1 151 PRO HG2 H 4.764 -7.756 -22.088 2.00 . A A . 170 PRO HG2 1 1
5 11908 1 1 151 PRO HG3 H 3.479 -6.981 -21.145 2.00 . A A . 170 PRO HG3 1 1
5 11909 1 1 151 PRO N N 1.711 -8.237 -23.013 1.00 . A A . 170 PRO N 1 1
5 11910 1 1 151 PRO O O 1.924 -7.682 -25.778 1.00 . A A . 170 PRO O 1 1
5 11911 1 1 152 SER C C 2.015 -5.436 -27.681 1.00 . A A . 171 SER C 1 1
5 11912 1 1 152 SER CA C 0.755 -5.396 -26.822 1.00 . A A . 171 SER CA 1 1
5 11913 1 1 152 SER CB C 0.053 -4.047 -26.990 1.00 . A A . 171 SER CB 1 1
5 11914 1 1 152 SER H H 0.869 -4.933 -24.760 1.00 . A A . 171 SER H 1 1
5 11915 1 1 152 SER HA H 0.089 -6.181 -27.146 1.00 . A A . 171 SER HA 1 1
5 11916 1 1 152 SER HB2 H -0.408 -4.003 -27.966 2.00 . A A . 171 SER HB2 1 1
5 11917 1 1 152 SER HB3 H -0.706 -3.941 -26.229 2.00 . A A . 171 SER HB3 1 1
5 11918 1 1 152 SER HG H 0.489 -2.144 -26.819 1.00 . A A . 171 SER HG 1 1
5 11919 1 1 152 SER N N 1.074 -5.629 -25.419 1.00 . A A . 171 SER N 1 1
5 11920 1 1 152 SER O O 3.060 -4.914 -27.292 1.00 . A A . 171 SER O 1 1
5 11921 1 1 152 SER OG O 0.970 -2.974 -26.870 1.00 . A A . 171 SER OG 1 1
5 11922 1 1 153 ASN C C 2.825 -5.301 -31.003 1.00 . A A . 172 ASN C 1 1
5 11923 1 1 153 ASN CA C 3.041 -6.167 -29.764 1.00 . A A . 172 ASN CA 1 1
5 11924 1 1 153 ASN CB C 3.251 -7.624 -30.178 1.00 . A A . 172 ASN CB 1 1
5 11925 1 1 153 ASN CG C 3.164 -8.584 -29.006 1.00 . A A . 172 ASN CG 1 1
5 11926 1 1 153 ASN H H 1.049 -6.454 -29.105 1.00 . A A . 172 ASN H 1 1
5 11927 1 1 153 ASN HA H 3.920 -5.818 -29.245 1.00 . A A . 172 ASN HA 1 1
5 11928 1 1 153 ASN HB2 H 2.496 -7.899 -30.900 2.00 . A A . 172 ASN HB2 1 1
5 11929 1 1 153 ASN HB3 H 4.226 -7.726 -30.629 2.00 . A A . 172 ASN HB3 1 1
5 11930 1 1 153 ASN HD21 H 1.206 -8.798 -29.297 5.00 . A A . 172 ASN HD21 1 1
5 11931 1 1 153 ASN HD22 H 1.877 -9.702 -27.980 5.00 . A A . 172 ASN HD22 1 1
5 11932 1 1 153 ASN N N 1.909 -6.058 -28.850 1.00 . A A . 172 ASN N 1 1
5 11933 1 1 153 ASN ND2 N 1.962 -9.077 -28.734 4.00 . A A . 172 ASN ND2 1 1
5 11934 1 1 153 ASN O O 1.951 -5.582 -31.823 1.00 . A A . 172 ASN O 1 1
5 11935 1 1 153 ASN OD1 O 4.166 -8.878 -28.355 1.00 . A A . 172 ASN OD1 1 1
5 11936 1 1 154 PRO C C 3.642 -4.050 -33.630 1.00 . A A . 173 PRO C 1 1
5 11937 1 1 154 PRO CA C 3.521 -3.321 -32.296 1.00 . A A . 173 PRO CA 1 1
5 11938 1 1 154 PRO CB C 4.702 -2.368 -32.100 1.00 . A A . 173 PRO CB 1 1
5 11939 1 1 154 PRO CD C 4.690 -3.832 -30.216 1.00 . A A . 173 PRO CD 1 1
5 11940 1 1 154 PRO CG C 5.012 -2.428 -30.645 1.00 . A A . 173 PRO CG 1 1
5 11941 1 1 154 PRO HA H 2.597 -2.764 -32.275 1.00 . A A . 173 PRO HA 1 1
5 11942 1 1 154 PRO HB2 H 5.538 -2.701 -32.696 2.00 . A A . 173 PRO HB2 1 1
5 11943 1 1 154 PRO HB3 H 4.415 -1.371 -32.402 2.00 . A A . 173 PRO HB3 1 1
5 11944 1 1 154 PRO HD2 H 5.556 -4.468 -30.322 2.00 . A A . 173 PRO HD2 1 1
5 11945 1 1 154 PRO HD3 H 4.332 -3.844 -29.197 2.00 . A A . 173 PRO HD3 1 1
5 11946 1 1 154 PRO HG2 H 6.060 -2.217 -30.483 2.00 . A A . 173 PRO HG2 1 1
5 11947 1 1 154 PRO HG3 H 4.397 -1.720 -30.108 2.00 . A A . 173 PRO HG3 1 1
5 11948 1 1 154 PRO N N 3.624 -4.234 -31.152 1.00 . A A . 173 PRO N 1 1
5 11949 1 1 154 PRO O O 4.512 -4.903 -33.806 1.00 . A A . 173 PRO O 1 1
5 11950 1 1 155 THR C C 3.957 -3.853 -36.713 1.00 . A A . 174 THR C 1 1
5 11951 1 1 155 THR CA C 2.770 -4.332 -35.884 1.00 . A A . 174 THR CA 1 1
5 11952 1 1 155 THR CB C 1.470 -4.036 -36.654 1.00 . A A . 174 THR CB 1 1
5 11953 1 1 155 THR CG2 C 1.103 -5.195 -37.567 1.00 . A A . 174 THR CG2 1 1
5 11954 1 1 155 THR H H 2.092 -3.024 -34.365 1.00 . A A . 174 THR H 1 1
5 11955 1 1 155 THR HA H 2.846 -5.402 -35.748 1.00 . A A . 174 THR HA 1 1
5 11956 1 1 155 THR HB H 1.620 -3.154 -37.259 1.00 . A A . 174 THR HB 1 1
5 11957 1 1 155 THR HG1 H -0.268 -3.246 -36.154 1.00 . A A . 174 THR HG1 1 1
5 11958 1 1 155 THR HG21 H 0.106 -5.049 -37.953 1.00 . A A . 174 THR HG21 1 1
5 11959 1 1 155 THR HG22 H 1.142 -6.119 -37.009 1.00 . A A . 174 THR HG22 1 1
5 11960 1 1 155 THR HG23 H 1.805 -5.242 -38.387 1.00 . A A . 174 THR HG23 1 1
5 11961 1 1 155 THR N N 2.762 -3.710 -34.566 1.00 . A A . 174 THR N 1 1
5 11962 1 1 155 THR O O 4.538 -2.804 -36.433 1.00 . A A . 174 THR O 1 1
5 11963 1 1 155 THR OG1 O 0.399 -3.792 -35.733 1.00 . A A . 174 THR OG1 1 1
5 11964 1 1 156 ASP C C 4.965 -4.113 -40.045 1.00 . A A . 175 ASP C 1 1
5 11965 1 1 156 ASP CA C 5.430 -4.281 -38.602 1.00 . A A . 175 ASP CA 1 1
5 11966 1 1 156 ASP CB C 6.515 -5.357 -38.526 1.00 . A A . 175 ASP CB 1 1
5 11967 1 1 156 ASP CG C 7.846 -4.816 -38.045 1.00 . A A . 175 ASP CG 1 1
5 11968 1 1 156 ASP H H 3.810 -5.450 -37.905 1.00 . A A . 175 ASP H 1 1
5 11969 1 1 156 ASP HA H 5.840 -3.344 -38.257 1.00 . A A . 175 ASP HA 1 1
5 11970 1 1 156 ASP HB2 H 6.195 -6.133 -37.846 2.00 . A A . 175 ASP HB2 1 1
5 11971 1 1 156 ASP HB3 H 6.656 -5.784 -39.509 2.00 . A A . 175 ASP HB3 1 1
5 11972 1 1 156 ASP N N 4.312 -4.627 -37.733 1.00 . A A . 175 ASP N 1 1
5 11973 1 1 156 ASP O O 5.155 -3.057 -40.649 1.00 . A A . 175 ASP O 1 1
5 11974 1 1 156 ASP OD1 O 7.964 -3.582 -37.890 1.00 . A A . 175 ASP OD1 1 1
5 11975 1 1 156 ASP OD2 O 8.770 -5.626 -37.820 1.00 . A A . 175 ASP OD2 1 1
5 11976 1 1 157 ASP C C 2.739 -6.138 -42.163 1.00 . A A . 176 ASP C 1 1
5 11977 1 1 157 ASP CA C 3.863 -5.127 -41.963 1.00 . A A . 176 ASP CA 1 1
5 11978 1 1 157 ASP CB C 5.004 -5.415 -42.941 1.00 . A A . 176 ASP CB 1 1
5 11979 1 1 157 ASP CG C 5.567 -4.169 -43.598 1.00 . A A . 176 ASP CG 1 1
5 11980 1 1 157 ASP H H 4.233 -5.973 -40.058 1.00 . A A . 176 ASP H 1 1
5 11981 1 1 157 ASP HA H 3.478 -4.136 -42.154 1.00 . A A . 176 ASP HA 1 1
5 11982 1 1 157 ASP HB2 H 5.804 -5.908 -42.411 2.00 . A A . 176 ASP HB2 1 1
5 11983 1 1 157 ASP HB3 H 4.642 -6.071 -43.718 2.00 . A A . 176 ASP HB3 1 1
5 11984 1 1 157 ASP N N 4.355 -5.160 -40.591 1.00 . A A . 176 ASP N 1 1
5 11985 1 1 157 ASP O O 1.649 -5.788 -42.617 1.00 . A A . 176 ASP O 1 1
5 11986 1 1 157 ASP OD1 O 4.775 -3.385 -44.161 1.00 . A A . 176 ASP OD1 1 1
5 11987 1 1 157 ASP OD2 O 6.801 -3.978 -43.547 1.00 . A A . 176 ASP OD2 1 1
5 11988 1 1 158 ASP C C 1.559 -8.580 -43.412 1.00 . A A . 177 ASP C 1 1
5 11989 1 1 158 ASP CA C 2.026 -8.459 -41.964 1.00 . A A . 177 ASP CA 1 1
5 11990 1 1 158 ASP CB C 0.825 -8.198 -41.051 1.00 . A A . 177 ASP CB 1 1
5 11991 1 1 158 ASP CG C 0.417 -9.422 -40.256 1.00 . A A . 177 ASP CG 1 1
5 11992 1 1 158 ASP H H 3.900 -7.610 -41.466 1.00 . A A . 177 ASP H 1 1
5 11993 1 1 158 ASP HA H 2.494 -9.386 -41.671 1.00 . A A . 177 ASP HA 1 1
5 11994 1 1 158 ASP HB2 H 1.076 -7.409 -40.356 2.00 . A A . 177 ASP HB2 1 1
5 11995 1 1 158 ASP HB3 H -0.015 -7.886 -41.652 2.00 . A A . 177 ASP HB3 1 1
5 11996 1 1 158 ASP N N 3.012 -7.394 -41.823 1.00 . A A . 177 ASP N 1 1
5 11997 1 1 158 ASP O O 0.497 -9.137 -43.688 1.00 . A A . 177 ASP O 1 1
5 11998 1 1 158 ASP OD1 O -0.359 -10.243 -40.787 1.00 . A A . 177 ASP OD1 1 1
5 11999 1 1 158 ASP OD2 O 0.874 -9.560 -39.101 1.00 . A A . 177 ASP OD2 1 1
5 12000 1 1 159 VAL C C 2.212 -9.509 -46.309 1.00 . A A . 178 VAL C 1 1
5 12001 1 1 159 VAL CA C 2.032 -8.102 -45.751 1.00 . A A . 178 VAL CA 1 1
5 12002 1 1 159 VAL CB C 2.903 -7.125 -46.564 1.00 . A A . 178 VAL CB 1 1
5 12003 1 1 159 VAL CG1 C 2.396 -7.010 -47.993 2.00 . A A . 178 VAL CG1 1 1
5 12004 1 1 159 VAL CG2 C 2.937 -5.755 -45.904 2.00 . A A . 178 VAL CG2 1 1
5 12005 1 1 159 VAL H H 3.195 -7.622 -44.049 1.00 . A A . 178 VAL H 1 1
5 12006 1 1 159 VAL HA H 0.998 -7.810 -45.864 1.00 . A A . 178 VAL HA 1 1
5 12007 1 1 159 VAL HB H 3.909 -7.516 -46.589 1.00 . A A . 178 VAL HB 1 1
5 12008 1 1 159 VAL HG11 H 2.821 -7.803 -48.590 1.00 . A A . 178 VAL HG11 1 1
5 12009 1 1 159 VAL HG12 H 2.688 -6.055 -48.403 1.00 . A A . 178 VAL HG12 1 1
5 12010 1 1 159 VAL HG13 H 1.319 -7.091 -48.002 1.00 . A A . 178 VAL HG13 1 1
5 12011 1 1 159 VAL HG21 H 2.313 -5.764 -45.023 1.00 . A A . 178 VAL HG21 1 1
5 12012 1 1 159 VAL HG22 H 2.570 -5.012 -46.597 1.00 . A A . 178 VAL HG22 1 1
5 12013 1 1 159 VAL HG23 H 3.952 -5.516 -45.623 1.00 . A A . 178 VAL HG23 1 1
5 12014 1 1 159 VAL N N 2.361 -8.054 -44.332 1.00 . A A . 178 VAL N 1 1
5 12015 1 1 159 VAL O O 3.305 -10.086 -46.121 1.00 . A A . 178 VAL O 1 1
6 12016 1 1 1 ALA C C -0.873 -15.783 -10.895 1.00 . A A . 20 ALA C 1 1
6 12017 1 1 1 ALA CA C -1.052 -16.181 -12.355 1.00 . A A . 20 ALA CA 1 1
6 12018 1 1 1 ALA CB C -2.529 -16.337 -12.683 1.00 . A A . 20 ALA CB 1 1
6 12019 1 1 1 ALA H1 H 0.344 -17.288 -13.442 1.00 . A A . 20 ALA H1 1 1
6 12020 1 1 1 ALA H2 H -0.994 -18.186 -12.928 1.00 . A A . 20 ALA H2 1 1
6 12021 1 1 1 ALA H3 H 0.210 -17.754 -11.820 1.00 . A A . 20 ALA H3 1 1
6 12022 1 1 1 ALA HA H -0.650 -15.398 -12.982 1.00 . A A . 20 ALA HA 1 1
6 12023 1 1 1 ALA HB1 H -2.723 -17.352 -12.998 1.00 . A A . 20 ALA HB1 1 1
6 12024 1 1 1 ALA HB2 H -2.795 -15.656 -13.478 1.00 . A A . 20 ALA HB2 1 1
6 12025 1 1 1 ALA HB3 H -3.118 -16.114 -11.806 1.00 . A A . 20 ALA HB3 1 1
6 12026 1 1 1 ALA N N -0.323 -17.440 -12.657 1.00 . A A . 20 ALA N 1 1
6 12027 1 1 1 ALA O O -1.578 -16.278 -10.015 1.00 . A A . 20 ALA O 1 1
6 12028 1 1 2 GLN C C 1.047 -13.063 -9.310 1.00 . A A . 21 GLN C 1 1
6 12029 1 1 2 GLN CA C 0.343 -14.417 -9.288 1.00 . A A . 21 GLN CA 1 1
6 12030 1 1 2 GLN CB C 1.200 -15.436 -8.536 1.00 . A A . 21 GLN CB 1 1
6 12031 1 1 2 GLN CD C 3.695 -15.774 -8.759 1.00 . A A . 21 GLN CD 1 1
6 12032 1 1 2 GLN CG C 2.325 -16.058 -9.346 1.00 . A A . 21 GLN CG 1 1
6 12033 1 1 2 GLN H H 0.601 -14.526 -11.387 1.00 . A A . 21 GLN H 1 1
6 12034 1 1 2 GLN HA H -0.603 -14.309 -8.779 1.00 . A A . 21 GLN HA 1 1
6 12035 1 1 2 GLN HB2 H 1.638 -14.949 -7.677 2.00 . A A . 21 GLN HB2 1 1
6 12036 1 1 2 GLN HB3 H 0.559 -16.233 -8.188 2.00 . A A . 21 GLN HB3 1 1
6 12037 1 1 2 GLN HE21 H 3.521 -13.847 -9.229 5.00 . A A . 21 GLN HE21 1 1
6 12038 1 1 2 GLN HE22 H 4.997 -14.303 -8.444 5.00 . A A . 21 GLN HE22 1 1
6 12039 1 1 2 GLN HG2 H 2.180 -17.128 -9.379 2.00 . A A . 21 GLN HG2 1 1
6 12040 1 1 2 GLN HG3 H 2.292 -15.661 -10.349 2.00 . A A . 21 GLN HG3 1 1
6 12041 1 1 2 GLN N N 0.073 -14.884 -10.644 1.00 . A A . 21 GLN N 1 1
6 12042 1 1 2 GLN NE2 N 4.113 -14.515 -8.816 4.00 . A A . 21 GLN NE2 1 1
6 12043 1 1 2 GLN O O 1.753 -12.735 -10.262 1.00 . A A . 21 GLN O 1 1
6 12044 1 1 2 GLN OE1 O 4.368 -16.676 -8.259 1.00 . A A . 21 GLN OE1 1 1
6 12045 1 1 3 ILE C C 2.166 -10.788 -6.815 1.00 . A A . 22 ILE C 1 1
6 12046 1 1 3 ILE CA C 1.457 -10.966 -8.151 1.00 . A A . 22 ILE CA 1 1
6 12047 1 1 3 ILE CB C 0.410 -9.847 -8.308 1.00 . A A . 22 ILE CB 1 1
6 12048 1 1 3 ILE CD1 C -2.055 -9.404 -8.777 1.00 . A A . 22 ILE CD1 1 1
6 12049 1 1 3 ILE CG1 C -0.966 -10.442 -8.616 1.00 . A A . 22 ILE CG1 1 1
6 12050 1 1 3 ILE CG2 C 0.835 -8.886 -9.402 1.00 . A A . 22 ILE CG2 1 1
6 12051 1 1 3 ILE H H 0.272 -12.596 -7.528 1.00 . A A . 22 ILE H 1 1
6 12052 1 1 3 ILE HA H 2.180 -10.869 -8.948 1.00 . A A . 22 ILE HA 1 1
6 12053 1 1 3 ILE HB H 0.360 -9.299 -7.380 1.00 . A A . 22 ILE HB 1 1
6 12054 1 1 3 ILE HD11 H -2.443 -9.134 -7.806 1.00 . A A . 22 ILE HD11 1 1
6 12055 1 1 3 ILE HD12 H -2.853 -9.810 -9.383 1.00 . A A . 22 ILE HD12 1 1
6 12056 1 1 3 ILE HD13 H -1.649 -8.527 -9.259 1.00 . A A . 22 ILE HD13 1 1
6 12057 1 1 3 ILE HG12 H -0.909 -11.008 -9.533 2.00 . A A . 22 ILE HG12 1 1
6 12058 1 1 3 ILE HG13 H -1.254 -11.101 -7.811 2.00 . A A . 22 ILE HG13 1 1
6 12059 1 1 3 ILE HG21 H 1.515 -8.153 -8.993 1.00 . A A . 22 ILE HG21 1 1
6 12060 1 1 3 ILE HG22 H -0.035 -8.388 -9.803 1.00 . A A . 22 ILE HG22 1 1
6 12061 1 1 3 ILE HG23 H 1.330 -9.437 -10.188 1.00 . A A . 22 ILE HG23 1 1
6 12062 1 1 3 ILE N N 0.847 -12.281 -8.254 1.00 . A A . 22 ILE N 1 1
6 12063 1 1 3 ILE O O 1.713 -11.293 -5.788 1.00 . A A . 22 ILE O 1 1
6 12064 1 1 4 ASP C C 3.589 -8.502 -4.980 1.00 . A A . 23 ASP C 1 1
6 12065 1 1 4 ASP CA C 4.043 -9.805 -5.625 1.00 . A A . 23 ASP CA 1 1
6 12066 1 1 4 ASP CB C 5.538 -9.742 -5.943 1.00 . A A . 23 ASP CB 1 1
6 12067 1 1 4 ASP CG C 6.245 -11.057 -5.679 1.00 . A A . 23 ASP CG 1 1
6 12068 1 1 4 ASP H H 3.582 -9.677 -7.685 1.00 . A A . 23 ASP H 1 1
6 12069 1 1 4 ASP HA H 3.861 -10.618 -4.938 1.00 . A A . 23 ASP HA 1 1
6 12070 1 1 4 ASP HB2 H 5.667 -9.488 -6.986 2.00 . A A . 23 ASP HB2 1 1
6 12071 1 1 4 ASP HB3 H 5.998 -8.979 -5.331 2.00 . A A . 23 ASP HB3 1 1
6 12072 1 1 4 ASP N N 3.277 -10.059 -6.835 1.00 . A A . 23 ASP N 1 1
6 12073 1 1 4 ASP O O 3.609 -7.446 -5.612 1.00 . A A . 23 ASP O 1 1
6 12074 1 1 4 ASP OD1 O 6.492 -11.371 -4.496 1.00 . A A . 23 ASP OD1 1 1
6 12075 1 1 4 ASP OD2 O 6.553 -11.772 -6.655 1.00 . A A . 23 ASP OD2 1 1
6 12076 1 1 5 LEU C C 3.592 -7.119 -1.798 1.00 . A A . 24 LEU C 1 1
6 12077 1 1 5 LEU CA C 2.706 -7.405 -3.003 1.00 . A A . 24 LEU CA 1 1
6 12078 1 1 5 LEU CB C 1.257 -7.597 -2.553 1.00 . A A . 24 LEU CB 1 1
6 12079 1 1 5 LEU CD1 C 0.275 -5.776 -3.973 2.00 . A A . 24 LEU CD1 1 1
6 12080 1 1 5 LEU CD2 C 0.284 -8.129 -4.803 2.00 . A A . 24 LEU CD2 1 1
6 12081 1 1 5 LEU CG C 0.174 -7.241 -3.574 1.00 . A A . 24 LEU CG 1 1
6 12082 1 1 5 LEU H H 3.172 -9.451 -3.270 1.00 . A A . 24 LEU H 1 1
6 12083 1 1 5 LEU HA H 2.755 -6.564 -3.678 1.00 . A A . 24 LEU HA 1 1
6 12084 1 1 5 LEU HB2 H 1.127 -8.632 -2.273 2.00 . A A . 24 LEU HB2 1 1
6 12085 1 1 5 LEU HB3 H 1.097 -6.993 -1.672 2.00 . A A . 24 LEU HB3 1 1
6 12086 1 1 5 LEU HD11 H 0.673 -5.703 -4.974 1.00 . A A . 24 LEU HD11 1 1
6 12087 1 1 5 LEU HD12 H 0.928 -5.259 -3.286 1.00 . A A . 24 LEU HD12 1 1
6 12088 1 1 5 LEU HD13 H -0.708 -5.327 -3.943 1.00 . A A . 24 LEU HD13 1 1
6 12089 1 1 5 LEU HD21 H 1.285 -8.068 -5.203 1.00 . A A . 24 LEU HD21 1 1
6 12090 1 1 5 LEU HD22 H -0.423 -7.799 -5.550 1.00 . A A . 24 LEU HD22 1 1
6 12091 1 1 5 LEU HD23 H 0.067 -9.151 -4.530 1.00 . A A . 24 LEU HD23 1 1
6 12092 1 1 5 LEU HG H -0.797 -7.402 -3.129 1.00 . A A . 24 LEU HG 1 1
6 12093 1 1 5 LEU N N 3.171 -8.581 -3.722 1.00 . A A . 24 LEU N 1 1
6 12094 1 1 5 LEU O O 4.304 -7.998 -1.314 1.00 . A A . 24 LEU O 1 1
6 12095 1 1 6 ASN C C 3.596 -4.403 0.629 1.00 . A A . 25 ASN C 1 1
6 12096 1 1 6 ASN CA C 4.330 -5.473 -0.168 1.00 . A A . 25 ASN CA 1 1
6 12097 1 1 6 ASN CB C 5.695 -4.948 -0.617 1.00 . A A . 25 ASN CB 1 1
6 12098 1 1 6 ASN CG C 6.846 -5.690 0.032 1.00 . A A . 25 ASN CG 1 1
6 12099 1 1 6 ASN H H 2.949 -5.229 -1.748 1.00 . A A . 25 ASN H 1 1
6 12100 1 1 6 ASN HA H 4.474 -6.339 0.462 1.00 . A A . 25 ASN HA 1 1
6 12101 1 1 6 ASN HB2 H 5.779 -5.057 -1.689 2.00 . A A . 25 ASN HB2 1 1
6 12102 1 1 6 ASN HB3 H 5.774 -3.903 -0.359 2.00 . A A . 25 ASN HB3 1 1
6 12103 1 1 6 ASN HD21 H 7.201 -6.669 -1.665 5.00 . A A . 25 ASN HD21 1 1
6 12104 1 1 6 ASN HD22 H 8.249 -7.054 -0.339 5.00 . A A . 25 ASN HD22 1 1
6 12105 1 1 6 ASN N N 3.538 -5.883 -1.318 1.00 . A A . 25 ASN N 1 1
6 12106 1 1 6 ASN ND2 N 7.497 -6.558 -0.734 4.00 . A A . 25 ASN ND2 1 1
6 12107 1 1 6 ASN O O 3.082 -3.439 0.063 1.00 . A A . 25 ASN O 1 1
6 12108 1 1 6 ASN OD1 O 7.146 -5.488 1.208 1.00 . A A . 25 ASN OD1 1 1
6 12109 1 1 7 ILE C C 3.578 -3.498 4.140 1.00 . A A . 26 ILE C 1 1
6 12110 1 1 7 ILE CA C 2.854 -3.640 2.805 1.00 . A A . 26 ILE CA 1 1
6 12111 1 1 7 ILE CB C 1.401 -4.076 3.049 1.00 . A A . 26 ILE CB 1 1
6 12112 1 1 7 ILE CD1 C 0.066 -4.919 5.050 1.00 . A A . 26 ILE CD1 1 1
6 12113 1 1 7 ILE CG1 C 1.313 -5.074 4.204 1.00 . A A . 26 ILE CG1 1 1
6 12114 1 1 7 ILE CG2 C 0.816 -4.674 1.779 1.00 . A A . 26 ILE CG2 1 1
6 12115 1 1 7 ILE H H 3.949 -5.373 2.336 1.00 . A A . 26 ILE H 1 1
6 12116 1 1 7 ILE HA H 2.840 -2.680 2.308 1.00 . A A . 26 ILE HA 1 1
6 12117 1 1 7 ILE HB H 0.832 -3.201 3.296 1.00 . A A . 26 ILE HB 1 1
6 12118 1 1 7 ILE HD11 H -0.236 -5.885 5.427 1.00 . A A . 26 ILE HD11 1 1
6 12119 1 1 7 ILE HD12 H -0.731 -4.502 4.448 1.00 . A A . 26 ILE HD12 1 1
6 12120 1 1 7 ILE HD13 H 0.272 -4.258 5.878 1.00 . A A . 26 ILE HD13 1 1
6 12121 1 1 7 ILE HG12 H 1.320 -6.078 3.805 2.00 . A A . 26 ILE HG12 1 1
6 12122 1 1 7 ILE HG13 H 2.169 -4.945 4.848 2.00 . A A . 26 ILE HG13 1 1
6 12123 1 1 7 ILE HG21 H 1.170 -4.119 0.923 1.00 . A A . 26 ILE HG21 1 1
6 12124 1 1 7 ILE HG22 H -0.262 -4.621 1.820 1.00 . A A . 26 ILE HG22 1 1
6 12125 1 1 7 ILE HG23 H 1.123 -5.704 1.692 1.00 . A A . 26 ILE HG23 1 1
6 12126 1 1 7 ILE N N 3.535 -4.583 1.941 1.00 . A A . 26 ILE N 1 1
6 12127 1 1 7 ILE O O 4.647 -4.074 4.340 1.00 . A A . 26 ILE O 1 1
6 12128 1 1 8 THR C C 2.745 -3.193 7.441 1.00 . A A . 27 THR C 1 1
6 12129 1 1 8 THR CA C 3.584 -2.519 6.365 1.00 . A A . 27 THR CA 1 1
6 12130 1 1 8 THR CB C 3.712 -1.016 6.683 1.00 . A A . 27 THR CB 1 1
6 12131 1 1 8 THR CG2 C 3.450 -0.740 8.156 1.00 . A A . 27 THR CG2 1 1
6 12132 1 1 8 THR H H 2.135 -2.298 4.837 1.00 . A A . 27 THR H 1 1
6 12133 1 1 8 THR HA H 4.572 -2.956 6.362 1.00 . A A . 27 THR HA 1 1
6 12134 1 1 8 THR HB H 2.982 -0.478 6.098 1.00 . A A . 27 THR HB 1 1
6 12135 1 1 8 THR HG1 H 5.566 -0.506 7.123 1.00 . A A . 27 THR HG1 1 1
6 12136 1 1 8 THR HG21 H 4.315 -1.029 8.737 1.00 . A A . 27 THR HG21 1 1
6 12137 1 1 8 THR HG22 H 2.592 -1.310 8.483 1.00 . A A . 27 THR HG22 1 1
6 12138 1 1 8 THR HG23 H 3.258 0.313 8.295 1.00 . A A . 27 THR HG23 1 1
6 12139 1 1 8 THR N N 2.991 -2.731 5.051 1.00 . A A . 27 THR N 1 1
6 12140 1 1 8 THR O O 3.270 -3.670 8.447 1.00 . A A . 27 THR O 1 1
6 12141 1 1 8 THR OG1 O 5.022 -0.553 6.334 1.00 . A A . 27 THR OG1 1 1
6 12142 1 1 9 CYS C C -0.560 -2.798 8.550 1.00 . A A . 28 CYS C 1 1
6 12143 1 1 9 CYS CA C 0.470 -3.826 8.120 1.00 . A A . 28 CYS CA 1 1
6 12144 1 1 9 CYS CB C 1.144 -4.423 9.356 1.00 . A A . 28 CYS CB 1 1
6 12145 1 1 9 CYS H H 1.105 -2.814 6.370 1.00 . A A . 28 CYS H 1 1
6 12146 1 1 9 CYS HA H -0.038 -4.615 7.584 1.00 . A A . 28 CYS HA 1 1
6 12147 1 1 9 CYS HB2 H 1.957 -3.782 9.657 2.00 . A A . 28 CYS HB2 1 1
6 12148 1 1 9 CYS HB3 H 0.421 -4.479 10.158 2.00 . A A . 28 CYS HB3 1 1
6 12149 1 1 9 CYS N N 1.436 -3.221 7.202 1.00 . A A . 28 CYS N 1 1
6 12150 1 1 9 CYS O O -0.445 -1.618 8.222 1.00 . A A . 28 CYS O 1 1
6 12151 1 1 9 CYS SG S 1.817 -6.098 9.106 1.00 . A A . 28 CYS SG 1 1
6 12152 1 1 10 ARG C C -2.404 -1.942 11.193 1.00 . A A . 29 ARG C 1 1
6 12153 1 1 10 ARG CA C -2.624 -2.369 9.748 1.00 . A A . 29 ARG CA 1 1
6 12154 1 1 10 ARG CB C -3.984 -3.049 9.597 1.00 . A A . 29 ARG CB 1 1
6 12155 1 1 10 ARG CD C -3.857 -5.537 9.268 1.00 . A A . 29 ARG CD 1 1
6 12156 1 1 10 ARG CG C -3.986 -4.185 8.589 1.00 . A A . 29 ARG CG 1 1
6 12157 1 1 10 ARG CZ C -5.190 -7.599 9.393 4.00 . A A . 29 ARG CZ 1 1
6 12158 1 1 10 ARG H H -1.596 -4.205 9.509 1.00 . A A . 29 ARG H 1 1
6 12159 1 1 10 ARG HA H -2.609 -1.490 9.125 1.00 . A A . 29 ARG HA 1 1
6 12160 1 1 10 ARG HB2 H -4.283 -3.447 10.556 2.00 . A A . 29 ARG HB2 1 1
6 12161 1 1 10 ARG HB3 H -4.708 -2.314 9.281 2.00 . A A . 29 ARG HB3 1 1
6 12162 1 1 10 ARG HD2 H -3.111 -6.117 8.746 2.00 . A A . 29 ARG HD2 1 1
6 12163 1 1 10 ARG HD3 H -3.537 -5.380 10.289 2.00 . A A . 29 ARG HD3 1 1
6 12164 1 1 10 ARG HE H -5.945 -5.764 9.184 1.00 . A A . 29 ARG HE 1 1
6 12165 1 1 10 ARG HG2 H -4.907 -4.153 8.023 2.00 . A A . 29 ARG HG2 1 1
6 12166 1 1 10 ARG HG3 H -3.150 -4.054 7.919 2.00 . A A . 29 ARG HG3 1 1
6 12167 1 1 10 ARG HH11 H -3.192 -7.878 9.518 5.00 . A A . 29 ARG HH11 1 1
6 12168 1 1 10 ARG HH12 H -4.150 -9.319 9.605 5.00 . A A . 29 ARG HH12 1 1
6 12169 1 1 10 ARG HH21 H -7.208 -7.669 9.301 5.00 . A A . 29 ARG HH21 1 1
6 12170 1 1 10 ARG HH22 H -6.418 -9.201 9.482 5.00 . A A . 29 ARG HH22 1 1
6 12171 1 1 10 ARG N N -1.565 -3.252 9.282 1.00 . A A . 29 ARG N 1 1
6 12172 1 1 10 ARG NE N -5.116 -6.277 9.274 1.00 . A A . 29 ARG NE 1 1
6 12173 1 1 10 ARG NH1 N -4.087 -8.325 9.515 5.00 . A A . 29 ARG NH1 1 1
6 12174 1 1 10 ARG NH2 N -6.368 -8.206 9.391 5.00 . A A . 29 ARG NH2 1 1
6 12175 1 1 10 ARG O O -3.034 -2.462 12.114 1.00 . A A . 29 ARG O 1 1
6 12176 1 1 11 PHE C C -2.298 0.544 13.120 1.00 . A A . 30 PHE C 1 1
6 12177 1 1 11 PHE CA C -1.220 -0.447 12.706 1.00 . A A . 30 PHE CA 1 1
6 12178 1 1 11 PHE CB C 0.143 0.246 12.721 1.00 . A A . 30 PHE CB 1 1
6 12179 1 1 11 PHE CD1 C 1.450 -1.441 11.405 1.00 . A A . 30 PHE CD1 1 1
6 12180 1 1 11 PHE CD2 C 2.328 -0.708 13.497 1.00 . A A . 30 PHE CD2 1 1
6 12181 1 1 11 PHE CE1 C 2.546 -2.266 11.233 1.00 . A A . 30 PHE CE1 1 1
6 12182 1 1 11 PHE CE2 C 3.425 -1.530 13.330 1.00 . A A . 30 PHE CE2 1 1
6 12183 1 1 11 PHE CG C 1.329 -0.654 12.538 1.00 . A A . 30 PHE CG 1 1
6 12184 1 1 11 PHE CZ C 3.534 -2.310 12.196 1.00 . A A . 30 PHE CZ 1 1
6 12185 1 1 11 PHE H H -1.059 -0.593 10.601 1.00 . A A . 30 PHE H 1 1
6 12186 1 1 11 PHE HA H -1.210 -1.272 13.402 1.00 . A A . 30 PHE HA 1 1
6 12187 1 1 11 PHE HB2 H 0.167 0.979 11.928 2.00 . A A . 30 PHE HB2 1 1
6 12188 1 1 11 PHE HB3 H 0.263 0.754 13.665 2.00 . A A . 30 PHE HB3 1 1
6 12189 1 1 11 PHE HD1 H 0.677 -1.406 10.651 1.00 . A A . 30 PHE HD1 1 1
6 12190 1 1 11 PHE HD2 H 2.242 -0.099 14.385 1.00 . A A . 30 PHE HD2 1 1
6 12191 1 1 11 PHE HE1 H 2.629 -2.874 10.345 1.00 . A A . 30 PHE HE1 1 1
6 12192 1 1 11 PHE HE2 H 4.196 -1.562 14.085 1.00 . A A . 30 PHE HE2 1 1
6 12193 1 1 11 PHE HZ H 4.391 -2.953 12.062 1.00 . A A . 30 PHE HZ 1 1
6 12194 1 1 11 PHE N N -1.516 -0.972 11.379 1.00 . A A . 30 PHE N 1 1
6 12195 1 1 11 PHE O O -2.658 1.435 12.352 1.00 . A A . 30 PHE O 1 1
6 12196 1 1 12 ALA C C -5.112 1.158 13.950 1.00 . A A . 31 ALA C 1 1
6 12197 1 1 12 ALA CA C -3.867 1.266 14.821 1.00 . A A . 31 ALA CA 1 1
6 12198 1 1 12 ALA CB C -3.371 2.705 14.861 1.00 . A A . 31 ALA CB 1 1
6 12199 1 1 12 ALA H H -2.502 -0.348 14.899 1.00 . A A . 31 ALA H 1 1
6 12200 1 1 12 ALA HA H -4.113 0.967 15.827 1.00 . A A . 31 ALA HA 1 1
6 12201 1 1 12 ALA HB1 H -3.257 3.018 15.888 1.00 . A A . 31 ALA HB1 1 1
6 12202 1 1 12 ALA HB2 H -4.086 3.346 14.366 1.00 . A A . 31 ALA HB2 1 1
6 12203 1 1 12 ALA HB3 H -2.419 2.772 14.356 1.00 . A A . 31 ALA HB3 1 1
6 12204 1 1 12 ALA N N -2.821 0.383 14.330 1.00 . A A . 31 ALA N 1 1
6 12205 1 1 12 ALA O O -6.115 1.822 14.201 1.00 . A A . 31 ALA O 1 1
6 12206 1 1 13 GLY C C -5.848 0.548 10.597 1.00 . A A . 32 GLY C 1 1
6 12207 1 1 13 GLY CA C -6.154 0.121 12.024 1.00 . A A . 32 GLY CA 1 1
6 12208 1 1 13 GLY H H -4.211 -0.196 12.789 1.00 . A A . 32 GLY H 1 1
6 12209 1 1 13 GLY HA2 H -6.428 -0.925 12.023 2.00 . A A . 32 GLY HA2 1 1
6 12210 1 1 13 GLY HA3 H -6.994 0.699 12.386 2.00 . A A . 32 GLY HA3 1 1
6 12211 1 1 13 GLY N N -5.036 0.309 12.928 1.00 . A A . 32 GLY N 1 1
6 12212 1 1 13 GLY O O -6.735 0.551 9.745 1.00 . A A . 32 GLY O 1 1
6 12213 1 1 14 VAL C C -3.144 0.402 8.396 1.00 . A A . 33 VAL C 1 1
6 12214 1 1 14 VAL CA C -4.186 1.342 8.998 1.00 . A A . 33 VAL CA 1 1
6 12215 1 1 14 VAL CB C -3.588 2.765 9.018 1.00 . A A . 33 VAL CB 1 1
6 12216 1 1 14 VAL CG1 C -2.427 2.869 8.044 2.00 . A A . 33 VAL CG1 1 1
6 12217 1 1 14 VAL CG2 C -4.633 3.811 8.683 2.00 . A A . 33 VAL CG2 1 1
6 12218 1 1 14 VAL H H -3.925 0.892 11.053 1.00 . A A . 33 VAL H 1 1
6 12219 1 1 14 VAL HA H -5.061 1.350 8.365 1.00 . A A . 33 VAL HA 1 1
6 12220 1 1 14 VAL HB H -3.217 2.957 10.014 1.00 . A A . 33 VAL HB 1 1
6 12221 1 1 14 VAL HG11 H -1.656 2.169 8.326 1.00 . A A . 33 VAL HG11 1 1
6 12222 1 1 14 VAL HG12 H -2.031 3.873 8.062 1.00 . A A . 33 VAL HG12 1 1
6 12223 1 1 14 VAL HG13 H -2.778 2.638 7.048 1.00 . A A . 33 VAL HG13 1 1
6 12224 1 1 14 VAL HG21 H -4.817 4.427 9.551 1.00 . A A . 33 VAL HG21 1 1
6 12225 1 1 14 VAL HG22 H -5.548 3.325 8.383 1.00 . A A . 33 VAL HG22 1 1
6 12226 1 1 14 VAL HG23 H -4.269 4.429 7.874 1.00 . A A . 33 VAL HG23 1 1
6 12227 1 1 14 VAL N N -4.592 0.910 10.335 1.00 . A A . 33 VAL N 1 1
6 12228 1 1 14 VAL O O -2.047 0.259 8.935 1.00 . A A . 33 VAL O 1 1
6 12229 1 1 15 PHE C C -2.032 -0.438 5.319 1.00 . A A . 34 PHE C 1 1
6 12230 1 1 15 PHE CA C -2.536 -1.101 6.587 1.00 . A A . 34 PHE CA 1 1
6 12231 1 1 15 PHE CB C -3.175 -2.484 6.338 1.00 . A A . 34 PHE CB 1 1
6 12232 1 1 15 PHE CD1 C -1.928 -2.681 4.127 1.00 . A A . 34 PHE CD1 1 1
6 12233 1 1 15 PHE CD2 C -3.527 -4.355 4.694 1.00 . A A . 34 PHE CD2 1 1
6 12234 1 1 15 PHE CE1 C -1.674 -3.333 2.938 1.00 . A A . 34 PHE CE1 1 1
6 12235 1 1 15 PHE CE2 C -3.278 -5.009 3.506 1.00 . A A . 34 PHE CE2 1 1
6 12236 1 1 15 PHE CG C -2.858 -3.180 5.026 1.00 . A A . 34 PHE CG 1 1
6 12237 1 1 15 PHE CZ C -2.350 -4.497 2.626 1.00 . A A . 34 PHE CZ 1 1
6 12238 1 1 15 PHE H H -4.351 -0.044 6.857 1.00 . A A . 34 PHE H 1 1
6 12239 1 1 15 PHE HA H -1.694 -1.228 7.250 1.00 . A A . 34 PHE HA 1 1
6 12240 1 1 15 PHE HB2 H -2.849 -3.144 7.125 2.00 . A A . 34 PHE HB2 1 1
6 12241 1 1 15 PHE HB3 H -4.247 -2.379 6.394 2.00 . A A . 34 PHE HB3 1 1
6 12242 1 1 15 PHE HD1 H -1.395 -1.776 4.362 1.00 . A A . 34 PHE HD1 1 1
6 12243 1 1 15 PHE HD2 H -4.254 -4.761 5.378 1.00 . A A . 34 PHE HD2 1 1
6 12244 1 1 15 PHE HE1 H -0.947 -2.931 2.247 1.00 . A A . 34 PHE HE1 1 1
6 12245 1 1 15 PHE HE2 H -3.815 -5.920 3.264 1.00 . A A . 34 PHE HE2 1 1
6 12246 1 1 15 PHE HZ H -2.151 -5.003 1.697 1.00 . A A . 34 PHE HZ 1 1
6 12247 1 1 15 PHE N N -3.473 -0.211 7.261 1.00 . A A . 34 PHE N 1 1
6 12248 1 1 15 PHE O O -2.772 -0.245 4.353 1.00 . A A . 34 PHE O 1 1
6 12249 1 1 16 HIS C C 0.314 -0.443 3.195 1.00 . A A . 35 HIS C 1 1
6 12250 1 1 16 HIS CA C -0.105 0.588 4.240 1.00 . A A . 35 HIS CA 1 1
6 12251 1 1 16 HIS CB C 1.106 1.370 4.762 1.00 . A A . 35 HIS CB 1 1
6 12252 1 1 16 HIS CD2 C 2.258 1.398 2.456 1.00 . A A . 35 HIS CD2 1 1
6 12253 1 1 16 HIS CE1 C 3.611 3.086 2.784 1.00 . A A . 35 HIS CE1 1 1
6 12254 1 1 16 HIS CG C 2.041 1.851 3.704 1.00 . A A . 35 HIS CG 1 1
6 12255 1 1 16 HIS H H -0.244 -0.251 6.170 1.00 . A A . 35 HIS H 1 1
6 12256 1 1 16 HIS HA H -0.809 1.275 3.796 1.00 . A A . 35 HIS HA 1 1
6 12257 1 1 16 HIS HB2 H 0.755 2.233 5.308 2.00 . A A . 35 HIS HB2 1 1
6 12258 1 1 16 HIS HB3 H 1.668 0.737 5.433 2.00 . A A . 35 HIS HB3 1 1
6 12259 1 1 16 HIS HD1 H 2.980 3.455 4.694 1.00 . A A . 35 HIS HD1 1 1
6 12260 1 1 16 HIS HD2 H 1.742 0.576 1.984 1.00 . A A . 35 HIS HD2 1 1
6 12261 1 1 16 HIS HE1 H 4.366 3.843 2.634 1.00 . A A . 35 HIS HE1 1 1
6 12262 1 1 16 HIS HE2 H 3.721 1.974 1.072 1.00 . A A . 35 HIS HE2 1 1
6 12263 1 1 16 HIS N N -0.760 -0.074 5.355 1.00 . A A . 35 HIS N 1 1
6 12264 1 1 16 HIS ND1 N 2.901 2.911 3.883 1.00 . A A . 35 HIS ND1 1 1
6 12265 1 1 16 HIS NE2 N 3.240 2.178 1.901 1.00 . A A . 35 HIS NE2 1 1
6 12266 1 1 16 HIS O O 1.014 -1.402 3.511 1.00 . A A . 35 HIS O 1 1
6 12267 1 1 17 VAL C C 1.076 -0.587 -0.194 1.00 . A A . 36 VAL C 1 1
6 12268 1 1 17 VAL CA C 0.173 -1.197 0.883 1.00 . A A . 36 VAL CA 1 1
6 12269 1 1 17 VAL CB C -1.116 -1.706 0.211 1.00 . A A . 36 VAL CB 1 1
6 12270 1 1 17 VAL CG1 C -2.259 -0.733 0.444 2.00 . A A . 36 VAL CG1 1 1
6 12271 1 1 17 VAL CG2 C -0.907 -1.928 -1.280 2.00 . A A . 36 VAL CG2 1 1
6 12272 1 1 17 VAL H H -0.711 0.517 1.766 1.00 . A A . 36 VAL H 1 1
6 12273 1 1 17 VAL HA H 0.668 -2.043 1.328 1.00 . A A . 36 VAL HA 1 1
6 12274 1 1 17 VAL HB H -1.377 -2.652 0.661 1.00 . A A . 36 VAL HB 1 1
6 12275 1 1 17 VAL HG11 H -3.189 -1.192 0.145 1.00 . A A . 36 VAL HG11 1 1
6 12276 1 1 17 VAL HG12 H -2.093 0.160 -0.139 1.00 . A A . 36 VAL HG12 1 1
6 12277 1 1 17 VAL HG13 H -2.302 -0.477 1.492 1.00 . A A . 36 VAL HG13 1 1
6 12278 1 1 17 VAL HG21 H -0.494 -1.033 -1.722 1.00 . A A . 36 VAL HG21 1 1
6 12279 1 1 17 VAL HG22 H -1.854 -2.155 -1.747 1.00 . A A . 36 VAL HG22 1 1
6 12280 1 1 17 VAL HG23 H -0.225 -2.751 -1.429 1.00 . A A . 36 VAL HG23 1 1
6 12281 1 1 17 VAL N N -0.139 -0.256 1.957 1.00 . A A . 36 VAL N 1 1
6 12282 1 1 17 VAL O O 1.122 0.631 -0.368 1.00 . A A . 36 VAL O 1 1
6 12283 1 1 18 GLU C C 2.882 -2.185 -2.996 1.00 . A A . 37 GLU C 1 1
6 12284 1 1 18 GLU CA C 2.648 -1.037 -2.027 1.00 . A A . 37 GLU CA 1 1
6 12285 1 1 18 GLU CB C 4.010 -0.548 -1.520 1.00 . A A . 37 GLU CB 1 1
6 12286 1 1 18 GLU CD C 5.132 -1.315 0.613 1.00 . A A . 37 GLU CD 1 1
6 12287 1 1 18 GLU CG C 4.837 -1.624 -0.842 1.00 . A A . 37 GLU CG 1 1
6 12288 1 1 18 GLU H H 1.664 -2.416 -0.755 1.00 . A A . 37 GLU H 1 1
6 12289 1 1 18 GLU HA H 2.157 -0.232 -2.554 1.00 . A A . 37 GLU HA 1 1
6 12290 1 1 18 GLU HB2 H 4.581 -0.183 -2.370 2.00 . A A . 37 GLU HB2 1 1
6 12291 1 1 18 GLU HB3 H 3.859 0.262 -0.823 2.00 . A A . 37 GLU HB3 1 1
6 12292 1 1 18 GLU HG2 H 4.300 -2.558 -0.895 2.00 . A A . 37 GLU HG2 1 1
6 12293 1 1 18 GLU HG3 H 5.775 -1.722 -1.373 2.00 . A A . 37 GLU HG3 1 1
6 12294 1 1 18 GLU N N 1.768 -1.458 -0.934 1.00 . A A . 37 GLU N 1 1
6 12295 1 1 18 GLU O O 2.947 -3.346 -2.591 1.00 . A A . 37 GLU O 1 1
6 12296 1 1 18 GLU OE1 O 4.231 -0.796 1.304 1.00 . A A . 37 GLU OE1 1 1
6 12297 1 1 18 GLU OE2 O 6.265 -1.594 1.061 1.00 . A A . 37 GLU OE2 1 1
6 12298 1 1 19 LYS C C 4.747 -3.330 -5.159 1.00 . A A . 38 LYS C 1 1
6 12299 1 1 19 LYS CA C 3.302 -2.868 -5.280 1.00 . A A . 38 LYS CA 1 1
6 12300 1 1 19 LYS CB C 3.035 -2.316 -6.682 1.00 . A A . 38 LYS CB 1 1
6 12301 1 1 19 LYS CD C 2.378 -4.515 -7.721 1.00 . A A . 38 LYS CD 1 1
6 12302 1 1 19 LYS CE C 2.226 -5.202 -9.067 1.00 . A A . 38 LYS CE 1 1
6 12303 1 1 19 LYS CG C 3.304 -3.311 -7.800 1.00 . A A . 38 LYS CG 1 1
6 12304 1 1 19 LYS H H 3.000 -0.914 -4.533 1.00 . A A . 38 LYS H 1 1
6 12305 1 1 19 LYS HA H 2.647 -3.706 -5.094 1.00 . A A . 38 LYS HA 1 1
6 12306 1 1 19 LYS HB2 H 2.000 -2.011 -6.743 2.00 . A A . 38 LYS HB2 1 1
6 12307 1 1 19 LYS HB3 H 3.662 -1.452 -6.839 2.00 . A A . 38 LYS HB3 1 1
6 12308 1 1 19 LYS HD2 H 2.784 -5.221 -7.012 2.00 . A A . 38 LYS HD2 1 1
6 12309 1 1 19 LYS HD3 H 1.406 -4.185 -7.385 2.00 . A A . 38 LYS HD3 1 1
6 12310 1 1 19 LYS HE2 H 1.261 -5.688 -9.103 2.00 . A A . 38 LYS HE2 1 1
6 12311 1 1 19 LYS HE3 H 2.282 -4.457 -9.847 2.00 . A A . 38 LYS HE3 1 1
6 12312 1 1 19 LYS HG2 H 3.155 -2.817 -8.749 2.00 . A A . 38 LYS HG2 1 1
6 12313 1 1 19 LYS HG3 H 4.326 -3.651 -7.728 2.00 . A A . 38 LYS HG3 1 1
6 12314 1 1 19 LYS HZ1 H 3.088 -7.076 -8.737 1.00 . A A . 38 LYS HZ1 1 1
6 12315 1 1 19 LYS HZ2 H 4.213 -5.843 -9.006 1.00 . A A . 38 LYS HZ2 1 1
6 12316 1 1 19 LYS HZ3 H 3.329 -6.477 -10.302 1.00 . A A . 38 LYS HZ3 1 1
6 12317 1 1 19 LYS N N 3.039 -1.856 -4.271 1.00 . A A . 38 LYS N 1 1
6 12318 1 1 19 LYS NZ N 3.289 -6.221 -9.294 1.00 . A A . 38 LYS NZ 1 1
6 12319 1 1 19 LYS O O 5.646 -2.519 -4.943 1.00 . A A . 38 LYS O 1 1
6 12320 1 1 20 ASN C C 7.120 -4.907 -6.420 1.00 . A A . 39 ASN C 1 1
6 12321 1 1 20 ASN CA C 6.311 -5.179 -5.162 1.00 . A A . 39 ASN CA 1 1
6 12322 1 1 20 ASN CB C 6.257 -6.682 -4.887 1.00 . A A . 39 ASN CB 1 1
6 12323 1 1 20 ASN CG C 7.557 -7.222 -4.325 1.00 . A A . 39 ASN CG 1 1
6 12324 1 1 20 ASN H H 4.212 -5.232 -5.441 1.00 . A A . 39 ASN H 1 1
6 12325 1 1 20 ASN HA H 6.794 -4.687 -4.332 1.00 . A A . 39 ASN HA 1 1
6 12326 1 1 20 ASN HB2 H 5.469 -6.882 -4.177 2.00 . A A . 39 ASN HB2 1 1
6 12327 1 1 20 ASN HB3 H 6.043 -7.202 -5.810 2.00 . A A . 39 ASN HB3 1 1
6 12328 1 1 20 ASN HD21 H 6.584 -8.732 -3.463 5.00 . A A . 39 ASN HD21 1 1
6 12329 1 1 20 ASN HD22 H 8.300 -8.702 -3.218 5.00 . A A . 39 ASN HD22 1 1
6 12330 1 1 20 ASN N N 4.967 -4.630 -5.279 1.00 . A A . 39 ASN N 1 1
6 12331 1 1 20 ASN ND2 N 7.472 -8.330 -3.596 4.00 . A A . 39 ASN ND2 1 1
6 12332 1 1 20 ASN O O 7.651 -5.829 -7.041 1.00 . A A . 39 ASN O 1 1
6 12333 1 1 20 ASN OD1 O 8.626 -6.653 -4.542 1.00 . A A . 39 ASN OD1 1 1
6 12334 1 1 21 GLY C C 7.866 -1.807 -8.327 1.00 . A A . 40 GLY C 1 1
6 12335 1 1 21 GLY CA C 7.973 -3.280 -7.974 1.00 . A A . 40 GLY CA 1 1
6 12336 1 1 21 GLY H H 6.774 -2.943 -6.254 1.00 . A A . 40 GLY H 1 1
6 12337 1 1 21 GLY HA2 H 9.011 -3.522 -7.807 2.00 . A A . 40 GLY HA2 1 1
6 12338 1 1 21 GLY HA3 H 7.608 -3.863 -8.807 2.00 . A A . 40 GLY HA3 1 1
6 12339 1 1 21 GLY N N 7.217 -3.636 -6.789 1.00 . A A . 40 GLY N 1 1
6 12340 1 1 21 GLY O O 8.155 -1.425 -9.460 1.00 . A A . 40 GLY O 1 1
6 12341 1 1 22 ARG C C 8.002 1.259 -6.532 1.00 . A A . 41 ARG C 1 1
6 12342 1 1 22 ARG CA C 7.344 0.458 -7.639 1.00 . A A . 41 ARG CA 1 1
6 12343 1 1 22 ARG CB C 5.873 0.857 -7.752 1.00 . A A . 41 ARG CB 1 1
6 12344 1 1 22 ARG CD C 4.435 0.063 -9.657 1.00 . A A . 41 ARG CD 1 1
6 12345 1 1 22 ARG CG C 4.968 -0.244 -8.266 1.00 . A A . 41 ARG CG 1 1
6 12346 1 1 22 ARG CZ C 5.555 -0.899 -11.623 4.00 . A A . 41 ARG CZ 1 1
6 12347 1 1 22 ARG H H 7.243 -1.314 -6.470 1.00 . A A . 41 ARG H 1 1
6 12348 1 1 22 ARG HA H 7.843 0.669 -8.573 1.00 . A A . 41 ARG HA 1 1
6 12349 1 1 22 ARG HB2 H 5.519 1.148 -6.774 2.00 . A A . 41 ARG HB2 1 1
6 12350 1 1 22 ARG HB3 H 5.791 1.701 -8.419 2.00 . A A . 41 ARG HB3 1 1
6 12351 1 1 22 ARG HD2 H 3.367 0.211 -9.593 2.00 . A A . 41 ARG HD2 1 1
6 12352 1 1 22 ARG HD3 H 4.899 0.971 -10.014 2.00 . A A . 41 ARG HD3 1 1
6 12353 1 1 22 ARG HE H 4.238 -1.862 -10.476 1.00 . A A . 41 ARG HE 1 1
6 12354 1 1 22 ARG HG2 H 5.527 -1.167 -8.300 2.00 . A A . 41 ARG HG2 1 1
6 12355 1 1 22 ARG HG3 H 4.136 -0.350 -7.588 2.00 . A A . 41 ARG HG3 1 1
6 12356 1 1 22 ARG HH11 H 6.069 1.012 -11.214 5.00 . A A . 41 ARG HH11 1 1
6 12357 1 1 22 ARG HH12 H 6.847 0.315 -12.595 5.00 . A A . 41 ARG HH12 1 1
6 12358 1 1 22 ARG HH21 H 5.264 -2.780 -12.303 5.00 . A A . 41 ARG HH21 1 1
6 12359 1 1 22 ARG HH22 H 6.392 -1.829 -13.210 5.00 . A A . 41 ARG HH22 1 1
6 12360 1 1 22 ARG N N 7.463 -0.971 -7.373 1.00 . A A . 41 ARG N 1 1
6 12361 1 1 22 ARG NE N 4.708 -1.012 -10.605 1.00 . A A . 41 ARG NE 1 1
6 12362 1 1 22 ARG NH1 N 6.210 0.235 -11.828 5.00 . A A . 41 ARG NH1 1 1
6 12363 1 1 22 ARG NH2 N 5.753 -1.920 -12.447 5.00 . A A . 41 ARG NH2 1 1
6 12364 1 1 22 ARG O O 8.345 0.711 -5.484 1.00 . A A . 41 ARG O 1 1
6 12365 1 1 23 TYR C C 7.944 3.171 -4.439 1.00 . A A . 42 TYR C 1 1
6 12366 1 1 23 TYR CA C 8.725 3.412 -5.715 1.00 . A A . 42 TYR CA 1 1
6 12367 1 1 23 TYR CB C 8.652 4.888 -6.117 1.00 . A A . 42 TYR CB 1 1
6 12368 1 1 23 TYR CD1 C 7.989 6.247 -4.089 1.00 . A A . 42 TYR CD1 1 1
6 12369 1 1 23 TYR CD2 C 10.221 6.451 -4.904 1.00 . A A . 42 TYR CD2 1 1
6 12370 1 1 23 TYR CE1 C 8.270 7.153 -3.084 1.00 . A A . 42 TYR CE1 1 1
6 12371 1 1 23 TYR CE2 C 10.508 7.358 -3.901 1.00 . A A . 42 TYR CE2 1 1
6 12372 1 1 23 TYR CG C 8.960 5.880 -5.015 1.00 . A A . 42 TYR CG 1 1
6 12373 1 1 23 TYR CZ C 9.529 7.705 -2.994 1.00 . A A . 42 TYR CZ 1 1
6 12374 1 1 23 TYR H H 7.829 2.964 -7.579 1.00 . A A . 42 TYR H 1 1
6 12375 1 1 23 TYR HA H 9.754 3.119 -5.568 1.00 . A A . 42 TYR HA 1 1
6 12376 1 1 23 TYR HB2 H 9.355 5.063 -6.918 2.00 . A A . 42 TYR HB2 1 1
6 12377 1 1 23 TYR HB3 H 7.658 5.101 -6.478 2.00 . A A . 42 TYR HB3 1 1
6 12378 1 1 23 TYR HD1 H 7.001 5.812 -4.159 1.00 . A A . 42 TYR HD1 1 1
6 12379 1 1 23 TYR HD2 H 10.986 6.179 -5.616 1.00 . A A . 42 TYR HD2 1 1
6 12380 1 1 23 TYR HE1 H 7.503 7.425 -2.373 1.00 . A A . 42 TYR HE1 1 1
6 12381 1 1 23 TYR HE2 H 11.496 7.791 -3.831 1.00 . A A . 42 TYR HE2 1 1
6 12382 1 1 23 TYR HH H 9.534 8.248 -1.150 1.00 . A A . 42 TYR HH 1 1
6 12383 1 1 23 TYR N N 8.146 2.565 -6.742 1.00 . A A . 42 TYR N 1 1
6 12384 1 1 23 TYR O O 8.348 3.562 -3.345 1.00 . A A . 42 TYR O 1 1
6 12385 1 1 23 TYR OH O 9.812 8.608 -1.995 1.00 . A A . 42 TYR OH 1 1
6 12386 1 1 24 SER C C 4.638 1.549 -4.117 1.00 . A A . 43 SER C 1 1
6 12387 1 1 24 SER CA C 5.914 2.156 -3.540 1.00 . A A . 43 SER CA 1 1
6 12388 1 1 24 SER CB C 5.594 3.390 -2.701 1.00 . A A . 43 SER CB 1 1
6 12389 1 1 24 SER H H 6.570 2.219 -5.532 1.00 . A A . 43 SER H 1 1
6 12390 1 1 24 SER HA H 6.404 1.419 -2.920 1.00 . A A . 43 SER HA 1 1
6 12391 1 1 24 SER HB2 H 5.553 4.258 -3.342 2.00 . A A . 43 SER HB2 1 1
6 12392 1 1 24 SER HB3 H 4.639 3.255 -2.218 2.00 . A A . 43 SER HB3 1 1
6 12393 1 1 24 SER HG H 6.618 4.537 -1.488 1.00 . A A . 43 SER HG 1 1
6 12394 1 1 24 SER N N 6.811 2.500 -4.622 1.00 . A A . 43 SER N 1 1
6 12395 1 1 24 SER O O 4.340 0.379 -3.890 1.00 . A A . 43 SER O 1 1
6 12396 1 1 24 SER OG O 6.581 3.604 -1.707 1.00 . A A . 43 SER OG 1 1
6 12397 1 1 25 ILE C C 2.092 2.867 -6.495 1.00 . A A . 44 ILE C 1 1
6 12398 1 1 25 ILE CA C 2.668 1.857 -5.507 1.00 . A A . 44 ILE CA 1 1
6 12399 1 1 25 ILE CB C 1.600 1.522 -4.447 1.00 . A A . 44 ILE CB 1 1
6 12400 1 1 25 ILE CD1 C -0.290 -0.103 -3.938 1.00 . A A . 44 ILE CD1 1 1
6 12401 1 1 25 ILE CG1 C 0.923 0.196 -4.784 1.00 . A A . 44 ILE CG1 1 1
6 12402 1 1 25 ILE CG2 C 0.569 2.638 -4.346 1.00 . A A . 44 ILE CG2 1 1
6 12403 1 1 25 ILE H H 4.190 3.261 -5.054 1.00 . A A . 44 ILE H 1 1
6 12404 1 1 25 ILE HA H 2.905 0.948 -6.041 1.00 . A A . 44 ILE HA 1 1
6 12405 1 1 25 ILE HB H 2.092 1.433 -3.490 1.00 . A A . 44 ILE HB 1 1
6 12406 1 1 25 ILE HD11 H -1.098 -0.436 -4.572 1.00 . A A . 44 ILE HD11 1 1
6 12407 1 1 25 ILE HD12 H -0.590 0.792 -3.414 1.00 . A A . 44 ILE HD12 1 1
6 12408 1 1 25 ILE HD13 H -0.048 -0.875 -3.223 1.00 . A A . 44 ILE HD13 1 1
6 12409 1 1 25 ILE HG12 H 0.609 0.212 -5.817 2.00 . A A . 44 ILE HG12 1 1
6 12410 1 1 25 ILE HG13 H 1.630 -0.607 -4.645 2.00 . A A . 44 ILE HG13 1 1
6 12411 1 1 25 ILE HG21 H 0.918 3.504 -4.889 1.00 . A A . 44 ILE HG21 1 1
6 12412 1 1 25 ILE HG22 H 0.421 2.899 -3.309 1.00 . A A . 44 ILE HG22 1 1
6 12413 1 1 25 ILE HG23 H -0.368 2.303 -4.768 1.00 . A A . 44 ILE HG23 1 1
6 12414 1 1 25 ILE N N 3.897 2.341 -4.888 1.00 . A A . 44 ILE N 1 1
6 12415 1 1 25 ILE O O 2.637 3.956 -6.678 1.00 . A A . 44 ILE O 1 1
6 12416 1 1 26 SER C C -1.133 3.598 -7.692 1.00 . A A . 45 SER C 1 1
6 12417 1 1 26 SER CA C 0.319 3.359 -8.093 1.00 . A A . 45 SER CA 1 1
6 12418 1 1 26 SER CB C 0.381 2.740 -9.490 1.00 . A A . 45 SER CB 1 1
6 12419 1 1 26 SER H H 0.597 1.614 -6.933 1.00 . A A . 45 SER H 1 1
6 12420 1 1 26 SER HA H 0.839 4.306 -8.103 1.00 . A A . 45 SER HA 1 1
6 12421 1 1 26 SER HB2 H -0.530 2.969 -10.024 2.00 . A A . 45 SER HB2 1 1
6 12422 1 1 26 SER HB3 H 1.224 3.152 -10.025 2.00 . A A . 45 SER HB3 1 1
6 12423 1 1 26 SER HG H -0.009 0.921 -10.100 1.00 . A A . 45 SER HG 1 1
6 12424 1 1 26 SER N N 0.983 2.494 -7.126 1.00 . A A . 45 SER N 1 1
6 12425 1 1 26 SER O O -1.560 3.197 -6.610 1.00 . A A . 45 SER O 1 1
6 12426 1 1 26 SER OG O 0.528 1.334 -9.421 1.00 . A A . 45 SER OG 1 1
6 12427 1 1 27 ARG C C -4.161 3.309 -8.508 1.00 . A A . 46 ARG C 1 1
6 12428 1 1 27 ARG CA C -3.291 4.545 -8.300 1.00 . A A . 46 ARG CA 1 1
6 12429 1 1 27 ARG CB C -3.777 5.683 -9.198 1.00 . A A . 46 ARG CB 1 1
6 12430 1 1 27 ARG CD C -4.527 8.081 -9.380 1.00 . A A . 46 ARG CD 1 1
6 12431 1 1 27 ARG CG C -4.057 6.975 -8.449 1.00 . A A . 46 ARG CG 1 1
6 12432 1 1 27 ARG CZ C -2.609 9.455 -10.072 4.00 . A A . 46 ARG CZ 1 1
6 12433 1 1 27 ARG H H -1.489 4.548 -9.415 1.00 . A A . 46 ARG H 1 1
6 12434 1 1 27 ARG HA H -3.371 4.855 -7.269 1.00 . A A . 46 ARG HA 1 1
6 12435 1 1 27 ARG HB2 H -3.023 5.883 -9.946 2.00 . A A . 46 ARG HB2 1 1
6 12436 1 1 27 ARG HB3 H -4.686 5.373 -9.692 2.00 . A A . 46 ARG HB3 1 1
6 12437 1 1 27 ARG HD2 H -5.382 7.727 -9.937 2.00 . A A . 46 ARG HD2 1 1
6 12438 1 1 27 ARG HD3 H -4.817 8.936 -8.786 2.00 . A A . 46 ARG HD3 1 1
6 12439 1 1 27 ARG HE H -3.437 8.014 -11.175 1.00 . A A . 46 ARG HE 1 1
6 12440 1 1 27 ARG HG2 H -4.823 6.791 -7.710 2.00 . A A . 46 ARG HG2 1 1
6 12441 1 1 27 ARG HG3 H -3.153 7.296 -7.955 2.00 . A A . 46 ARG HG3 1 1
6 12442 1 1 27 ARG HH11 H -3.331 9.883 -8.234 5.00 . A A . 46 ARG HH11 1 1
6 12443 1 1 27 ARG HH12 H -1.980 10.840 -8.742 5.00 . A A . 46 ARG HH12 1 1
6 12444 1 1 27 ARG HH21 H -1.652 9.280 -11.844 5.00 . A A . 46 ARG HH21 1 1
6 12445 1 1 27 ARG HH22 H -1.032 10.501 -10.782 5.00 . A A . 46 ARG HH22 1 1
6 12446 1 1 27 ARG N N -1.887 4.253 -8.569 1.00 . A A . 46 ARG N 1 1
6 12447 1 1 27 ARG NE N -3.486 8.487 -10.318 1.00 . A A . 46 ARG NE 1 1
6 12448 1 1 27 ARG NH1 N -2.642 10.114 -8.921 5.00 . A A . 46 ARG NH1 1 1
6 12449 1 1 27 ARG NH2 N -1.689 9.771 -10.972 5.00 . A A . 46 ARG NH2 1 1
6 12450 1 1 27 ARG O O -4.979 2.965 -7.655 1.00 . A A . 46 ARG O 1 1
6 12451 1 1 28 THR C C -4.427 0.308 -9.014 1.00 . A A . 47 THR C 1 1
6 12452 1 1 28 THR CA C -4.757 1.454 -9.966 1.00 . A A . 47 THR CA 1 1
6 12453 1 1 28 THR CB C -4.505 0.991 -11.413 1.00 . A A . 47 THR CB 1 1
6 12454 1 1 28 THR CG2 C -5.082 1.988 -12.408 1.00 . A A . 47 THR CG2 1 1
6 12455 1 1 28 THR H H -3.318 2.973 -10.290 1.00 . A A . 47 THR H 1 1
6 12456 1 1 28 THR HA H -5.804 1.700 -9.868 1.00 . A A . 47 THR HA 1 1
6 12457 1 1 28 THR HB H -4.990 0.037 -11.560 1.00 . A A . 47 THR HB 1 1
6 12458 1 1 28 THR HG1 H -2.957 0.368 -12.466 1.00 . A A . 47 THR HG1 1 1
6 12459 1 1 28 THR HG21 H -4.321 2.703 -12.683 1.00 . A A . 47 THR HG21 1 1
6 12460 1 1 28 THR HG22 H -5.916 2.505 -11.957 1.00 . A A . 47 THR HG22 1 1
6 12461 1 1 28 THR HG23 H -5.418 1.461 -13.289 1.00 . A A . 47 THR HG23 1 1
6 12462 1 1 28 THR N N -3.983 2.648 -9.647 1.00 . A A . 47 THR N 1 1
6 12463 1 1 28 THR O O -5.315 -0.251 -8.369 1.00 . A A . 47 THR O 1 1
6 12464 1 1 28 THR OG1 O -3.099 0.841 -11.642 1.00 . A A . 47 THR OG1 1 1
6 12465 1 1 29 GLU C C -3.256 -0.952 -6.652 1.00 . A A . 48 GLU C 1 1
6 12466 1 1 29 GLU CA C -2.699 -1.120 -8.061 1.00 . A A . 48 GLU CA 1 1
6 12467 1 1 29 GLU CB C -1.170 -1.167 -8.017 1.00 . A A . 48 GLU CB 1 1
6 12468 1 1 29 GLU CD C -0.725 -3.481 -8.932 1.00 . A A . 48 GLU CD 1 1
6 12469 1 1 29 GLU CG C -0.569 -2.538 -7.756 1.00 . A A . 48 GLU CG 1 1
6 12470 1 1 29 GLU H H -2.486 0.445 -9.472 1.00 . A A . 48 GLU H 1 1
6 12471 1 1 29 GLU HA H -3.066 -2.048 -8.472 1.00 . A A . 48 GLU HA 1 1
6 12472 1 1 29 GLU HB2 H -0.789 -0.811 -8.963 2.00 . A A . 48 GLU HB2 1 1
6 12473 1 1 29 GLU HB3 H -0.829 -0.499 -7.240 2.00 . A A . 48 GLU HB3 1 1
6 12474 1 1 29 GLU HG2 H 0.484 -2.421 -7.546 2.00 . A A . 48 GLU HG2 1 1
6 12475 1 1 29 GLU HG3 H -1.059 -2.974 -6.898 2.00 . A A . 48 GLU HG3 1 1
6 12476 1 1 29 GLU N N -3.146 -0.038 -8.933 1.00 . A A . 48 GLU N 1 1
6 12477 1 1 29 GLU O O -3.978 -1.816 -6.152 1.00 . A A . 48 GLU O 1 1
6 12478 1 1 29 GLU OE1 O -0.189 -3.169 -10.018 1.00 . A A . 48 GLU OE1 1 1
6 12479 1 1 29 GLU OE2 O -1.382 -4.530 -8.770 1.00 . A A . 48 GLU OE2 1 1
6 12480 1 1 30 ALA C C -4.891 0.298 -4.557 1.00 . A A . 49 ALA C 1 1
6 12481 1 1 30 ALA CA C -3.381 0.446 -4.663 1.00 . A A . 49 ALA CA 1 1
6 12482 1 1 30 ALA CB C -2.969 1.849 -4.249 1.00 . A A . 49 ALA CB 1 1
6 12483 1 1 30 ALA H H -2.337 0.813 -6.467 1.00 . A A . 49 ALA H 1 1
6 12484 1 1 30 ALA HA H -2.911 -0.257 -3.989 1.00 . A A . 49 ALA HA 1 1
6 12485 1 1 30 ALA HB1 H -2.320 1.795 -3.389 1.00 . A A . 49 ALA HB1 1 1
6 12486 1 1 30 ALA HB2 H -3.852 2.422 -4.000 1.00 . A A . 49 ALA HB2 1 1
6 12487 1 1 30 ALA HB3 H -2.449 2.327 -5.066 1.00 . A A . 49 ALA HB3 1 1
6 12488 1 1 30 ALA N N -2.915 0.163 -6.015 1.00 . A A . 49 ALA N 1 1
6 12489 1 1 30 ALA O O -5.391 -0.656 -3.963 1.00 . A A . 49 ALA O 1 1
6 12490 1 1 31 ALA C C -7.614 -0.166 -4.950 1.00 . A A . 50 ALA C 1 1
6 12491 1 1 31 ALA CA C -7.065 1.250 -5.102 1.00 . A A . 50 ALA CA 1 1
6 12492 1 1 31 ALA CB C -7.618 1.905 -6.359 1.00 . A A . 50 ALA CB 1 1
6 12493 1 1 31 ALA H H -5.146 1.994 -5.583 1.00 . A A . 50 ALA H 1 1
6 12494 1 1 31 ALA HA H -7.378 1.840 -4.253 1.00 . A A . 50 ALA HA 1 1
6 12495 1 1 31 ALA HB1 H -7.658 1.178 -7.157 1.00 . A A . 50 ALA HB1 1 1
6 12496 1 1 31 ALA HB2 H -6.978 2.724 -6.650 1.00 . A A . 50 ALA HB2 1 1
6 12497 1 1 31 ALA HB3 H -8.613 2.278 -6.163 1.00 . A A . 50 ALA HB3 1 1
6 12498 1 1 31 ALA N N -5.609 1.257 -5.131 1.00 . A A . 50 ALA N 1 1
6 12499 1 1 31 ALA O O -8.477 -0.420 -4.110 1.00 . A A . 50 ALA O 1 1
6 12500 1 1 32 ASP C C -7.251 -3.096 -4.353 1.00 . A A . 51 ASP C 1 1
6 12501 1 1 32 ASP CA C -7.544 -2.476 -5.717 1.00 . A A . 51 ASP CA 1 1
6 12502 1 1 32 ASP CB C -6.857 -3.289 -6.815 1.00 . A A . 51 ASP CB 1 1
6 12503 1 1 32 ASP CG C -7.772 -4.331 -7.427 1.00 . A A . 51 ASP CG 1 1
6 12504 1 1 32 ASP H H -6.416 -0.822 -6.413 1.00 . A A . 51 ASP H 1 1
6 12505 1 1 32 ASP HA H -8.611 -2.492 -5.884 1.00 . A A . 51 ASP HA 1 1
6 12506 1 1 32 ASP HB2 H -6.531 -2.619 -7.599 2.00 . A A . 51 ASP HB2 1 1
6 12507 1 1 32 ASP HB3 H -5.998 -3.791 -6.398 2.00 . A A . 51 ASP HB3 1 1
6 12508 1 1 32 ASP N N -7.105 -1.084 -5.765 1.00 . A A . 51 ASP N 1 1
6 12509 1 1 32 ASP O O -8.164 -3.363 -3.574 1.00 . A A . 51 ASP O 1 1
6 12510 1 1 32 ASP OD1 O -8.388 -5.103 -6.661 1.00 . A A . 51 ASP OD1 1 1
6 12511 1 1 32 ASP OD2 O -7.871 -4.377 -8.671 1.00 . A A . 51 ASP OD2 1 1
6 12512 1 1 33 LEU C C -5.941 -3.016 -1.635 1.00 . A A . 52 LEU C 1 1
6 12513 1 1 33 LEU CA C -5.550 -3.915 -2.809 1.00 . A A . 52 LEU CA 1 1
6 12514 1 1 33 LEU CB C -4.036 -4.166 -2.831 1.00 . A A . 52 LEU CB 1 1
6 12515 1 1 33 LEU CD1 C -4.140 -4.592 -0.350 2.00 . A A . 52 LEU CD1 1 1
6 12516 1 1 33 LEU CD2 C -2.000 -4.941 -1.584 2.00 . A A . 52 LEU CD2 1 1
6 12517 1 1 33 LEU CG C -3.274 -4.115 -1.502 1.00 . A A . 52 LEU CG 1 1
6 12518 1 1 33 LEU H H -5.289 -3.089 -4.742 1.00 . A A . 52 LEU H 1 1
6 12519 1 1 33 LEU HA H -6.057 -4.861 -2.706 1.00 . A A . 52 LEU HA 1 1
6 12520 1 1 33 LEU HB2 H -3.871 -5.141 -3.266 2.00 . A A . 52 LEU HB2 1 1
6 12521 1 1 33 LEU HB3 H -3.594 -3.436 -3.491 2.00 . A A . 52 LEU HB3 1 1
6 12522 1 1 33 LEU HD11 H -3.528 -5.114 0.369 1.00 . A A . 52 LEU HD11 1 1
6 12523 1 1 33 LEU HD12 H -4.903 -5.258 -0.726 1.00 . A A . 52 LEU HD12 1 1
6 12524 1 1 33 LEU HD13 H -4.605 -3.740 0.122 1.00 . A A . 52 LEU HD13 1 1
6 12525 1 1 33 LEU HD21 H -1.908 -5.551 -0.698 1.00 . A A . 52 LEU HD21 1 1
6 12526 1 1 33 LEU HD22 H -1.147 -4.282 -1.658 1.00 . A A . 52 LEU HD22 1 1
6 12527 1 1 33 LEU HD23 H -2.039 -5.578 -2.457 1.00 . A A . 52 LEU HD23 1 1
6 12528 1 1 33 LEU HG H -2.999 -3.089 -1.312 1.00 . A A . 52 LEU HG 1 1
6 12529 1 1 33 LEU N N -5.970 -3.324 -4.077 1.00 . A A . 52 LEU N 1 1
6 12530 1 1 33 LEU O O -6.650 -3.444 -0.711 1.00 . A A . 52 LEU O 1 1
6 12531 1 1 34 CYS C C -7.219 -0.987 -0.145 1.00 . A A . 53 CYS C 1 1
6 12532 1 1 34 CYS CA C -5.787 -0.803 -0.631 1.00 . A A . 53 CYS CA 1 1
6 12533 1 1 34 CYS CB C -5.590 0.623 -1.147 1.00 . A A . 53 CYS CB 1 1
6 12534 1 1 34 CYS H H -4.931 -1.488 -2.439 1.00 . A A . 53 CYS H 1 1
6 12535 1 1 34 CYS HA H -5.112 -0.979 0.193 1.00 . A A . 53 CYS HA 1 1
6 12536 1 1 34 CYS HB2 H -4.663 0.668 -1.698 2.00 . A A . 53 CYS HB2 1 1
6 12537 1 1 34 CYS HB3 H -6.403 0.867 -1.815 2.00 . A A . 53 CYS HB3 1 1
6 12538 1 1 34 CYS N N -5.482 -1.767 -1.679 1.00 . A A . 53 CYS N 1 1
6 12539 1 1 34 CYS O O -7.489 -0.959 1.055 1.00 . A A . 53 CYS O 1 1
6 12540 1 1 34 CYS SG S -5.528 1.917 0.133 1.00 . A A . 53 CYS SG 1 1
6 12541 1 1 35 LYS C C -9.811 -2.881 -0.568 1.00 . A A . 54 LYS C 1 1
6 12542 1 1 35 LYS CA C -9.533 -1.397 -0.770 1.00 . A A . 54 LYS CA 1 1
6 12543 1 1 35 LYS CB C -10.423 -0.840 -1.883 1.00 . A A . 54 LYS CB 1 1
6 12544 1 1 35 LYS CD C -11.922 -1.288 -3.864 1.00 . A A . 54 LYS CD 1 1
6 12545 1 1 35 LYS CE C -11.649 -1.676 -5.308 1.00 . A A . 54 LYS CE 1 1
6 12546 1 1 35 LYS CG C -10.886 -1.861 -2.910 1.00 . A A . 54 LYS CG 1 1
6 12547 1 1 35 LYS H H -7.847 -1.211 -2.029 1.00 . A A . 54 LYS H 1 1
6 12548 1 1 35 LYS HA H -9.746 -0.872 0.150 1.00 . A A . 54 LYS HA 1 1
6 12549 1 1 35 LYS HB2 H -11.299 -0.396 -1.435 2.00 . A A . 54 LYS HB2 1 1
6 12550 1 1 35 LYS HB3 H -9.878 -0.067 -2.404 2.00 . A A . 54 LYS HB3 1 1
6 12551 1 1 35 LYS HD2 H -12.897 -1.658 -3.581 2.00 . A A . 54 LYS HD2 1 1
6 12552 1 1 35 LYS HD3 H -11.911 -0.212 -3.784 2.00 . A A . 54 LYS HD3 1 1
6 12553 1 1 35 LYS HE2 H -10.621 -1.441 -5.542 2.00 . A A . 54 LYS HE2 1 1
6 12554 1 1 35 LYS HE3 H -11.807 -2.739 -5.418 2.00 . A A . 54 LYS HE3 1 1
6 12555 1 1 35 LYS HG2 H -10.031 -2.192 -3.482 2.00 . A A . 54 LYS HG2 1 1
6 12556 1 1 35 LYS HG3 H -11.317 -2.705 -2.393 2.00 . A A . 54 LYS HG3 1 1
6 12557 1 1 35 LYS HZ1 H -12.628 0.044 -5.974 1.00 . A A . 54 LYS HZ1 1 1
6 12558 1 1 35 LYS HZ2 H -13.485 -1.386 -6.259 1.00 . A A . 54 LYS HZ2 1 1
6 12559 1 1 35 LYS HZ3 H -12.148 -0.998 -7.218 1.00 . A A . 54 LYS HZ3 1 1
6 12560 1 1 35 LYS N N -8.130 -1.190 -1.091 1.00 . A A . 54 LYS N 1 1
6 12561 1 1 35 LYS NZ N -12.539 -0.953 -6.256 1.00 . A A . 54 LYS NZ 1 1
6 12562 1 1 35 LYS O O -10.762 -3.258 0.118 1.00 . A A . 54 LYS O 1 1
6 12563 1 1 36 ALA C C -9.430 -5.570 0.367 1.00 . A A . 55 ALA C 1 1
6 12564 1 1 36 ALA CA C -9.113 -5.164 -1.062 1.00 . A A . 55 ALA CA 1 1
6 12565 1 1 36 ALA CB C -7.856 -5.868 -1.545 1.00 . A A . 55 ALA CB 1 1
6 12566 1 1 36 ALA H H -8.232 -3.349 -1.701 1.00 . A A . 55 ALA H 1 1
6 12567 1 1 36 ALA HA H -9.932 -5.465 -1.699 1.00 . A A . 55 ALA HA 1 1
6 12568 1 1 36 ALA HB1 H -7.776 -5.767 -2.616 1.00 . A A . 55 ALA HB1 1 1
6 12569 1 1 36 ALA HB2 H -7.909 -6.915 -1.285 1.00 . A A . 55 ALA HB2 1 1
6 12570 1 1 36 ALA HB3 H -6.992 -5.425 -1.072 1.00 . A A . 55 ALA HB3 1 1
6 12571 1 1 36 ALA N N -8.969 -3.717 -1.171 1.00 . A A . 55 ALA N 1 1
6 12572 1 1 36 ALA O O -10.212 -6.491 0.598 1.00 . A A . 55 ALA O 1 1
6 12573 1 1 37 PHE C C -9.998 -4.171 3.384 1.00 . A A . 56 PHE C 1 1
6 12574 1 1 37 PHE CA C -9.087 -5.207 2.732 1.00 . A A . 56 PHE CA 1 1
6 12575 1 1 37 PHE CB C -7.794 -5.358 3.532 1.00 . A A . 56 PHE CB 1 1
6 12576 1 1 37 PHE CD1 C -6.069 -3.992 2.321 1.00 . A A . 56 PHE CD1 1 1
6 12577 1 1 37 PHE CD2 C -6.660 -3.371 4.545 1.00 . A A . 56 PHE CD2 1 1
6 12578 1 1 37 PHE CE1 C -5.145 -2.964 2.277 1.00 . A A . 56 PHE CE1 1 1
6 12579 1 1 37 PHE CE2 C -5.748 -2.336 4.504 1.00 . A A . 56 PHE CE2 1 1
6 12580 1 1 37 PHE CG C -6.831 -4.208 3.456 1.00 . A A . 56 PHE CG 1 1
6 12581 1 1 37 PHE CZ C -4.985 -2.134 3.371 1.00 . A A . 56 PHE CZ 1 1
6 12582 1 1 37 PHE H H -8.205 -4.156 1.099 1.00 . A A . 56 PHE H 1 1
6 12583 1 1 37 PHE HA H -9.601 -6.156 2.744 1.00 . A A . 56 PHE HA 1 1
6 12584 1 1 37 PHE HB2 H -8.050 -5.497 4.573 2.00 . A A . 56 PHE HB2 1 1
6 12585 1 1 37 PHE HB3 H -7.274 -6.238 3.184 2.00 . A A . 56 PHE HB3 1 1
6 12586 1 1 37 PHE HD1 H -6.195 -4.638 1.466 1.00 . A A . 56 PHE HD1 1 1
6 12587 1 1 37 PHE HD2 H -7.255 -3.528 5.432 1.00 . A A . 56 PHE HD2 1 1
6 12588 1 1 37 PHE HE1 H -4.554 -2.804 1.388 1.00 . A A . 56 PHE HE1 1 1
6 12589 1 1 37 PHE HE2 H -5.626 -1.689 5.361 1.00 . A A . 56 PHE HE2 1 1
6 12590 1 1 37 PHE HZ H -4.243 -1.348 3.352 1.00 . A A . 56 PHE HZ 1 1
6 12591 1 1 37 PHE N N -8.827 -4.885 1.333 1.00 . A A . 56 PHE N 1 1
6 12592 1 1 37 PHE O O -9.668 -3.604 4.424 1.00 . A A . 56 PHE O 1 1
6 12593 1 1 38 ASN C C -11.471 -1.856 4.039 1.00 . A A . 57 ASN C 1 1
6 12594 1 1 38 ASN CA C -12.139 -2.993 3.276 1.00 . A A . 57 ASN CA 1 1
6 12595 1 1 38 ASN CB C -13.147 -3.703 4.183 1.00 . A A . 57 ASN CB 1 1
6 12596 1 1 38 ASN CG C -12.674 -5.079 4.609 1.00 . A A . 57 ASN CG 1 1
6 12597 1 1 38 ASN H H -11.359 -4.440 1.944 1.00 . A A . 57 ASN H 1 1
6 12598 1 1 38 ASN HA H -12.665 -2.578 2.430 1.00 . A A . 57 ASN HA 1 1
6 12599 1 1 38 ASN HB2 H -13.306 -3.106 5.070 2.00 . A A . 57 ASN HB2 1 1
6 12600 1 1 38 ASN HB3 H -14.084 -3.812 3.654 2.00 . A A . 57 ASN HB3 1 1
6 12601 1 1 38 ASN HD21 H -14.017 -5.937 3.415 5.00 . A A . 57 ASN HD21 1 1
6 12602 1 1 38 ASN HD22 H -13.010 -7.019 4.317 5.00 . A A . 57 ASN HD22 1 1
6 12603 1 1 38 ASN N N -11.156 -3.945 2.765 1.00 . A A . 57 ASN N 1 1
6 12604 1 1 38 ASN ND2 N -13.296 -6.115 4.059 4.00 . A A . 57 ASN ND2 1 1
6 12605 1 1 38 ASN O O -11.451 -1.848 5.269 1.00 . A A . 57 ASN O 1 1
6 12606 1 1 38 ASN OD1 O -11.761 -5.210 5.424 1.00 . A A . 57 ASN OD1 1 1
6 12607 1 1 39 SER C C -10.646 1.541 3.198 1.00 . A A . 58 SER C 1 1
6 12608 1 1 39 SER CA C -10.262 0.249 3.910 1.00 . A A . 58 SER CA 1 1
6 12609 1 1 39 SER CB C -8.746 0.062 3.871 1.00 . A A . 58 SER CB 1 1
6 12610 1 1 39 SER H H -10.979 -0.958 2.325 1.00 . A A . 58 SER H 1 1
6 12611 1 1 39 SER HA H -10.582 0.310 4.938 1.00 . A A . 58 SER HA 1 1
6 12612 1 1 39 SER HB2 H -8.314 0.775 3.185 2.00 . A A . 58 SER HB2 1 1
6 12613 1 1 39 SER HB3 H -8.341 0.222 4.860 2.00 . A A . 58 SER HB3 1 1
6 12614 1 1 39 SER HG H -8.611 -1.873 4.141 1.00 . A A . 58 SER HG 1 1
6 12615 1 1 39 SER N N -10.928 -0.896 3.302 1.00 . A A . 58 SER N 1 1
6 12616 1 1 39 SER O O -10.888 1.547 1.990 1.00 . A A . 58 SER O 1 1
6 12617 1 1 39 SER OG O -8.404 -1.245 3.445 1.00 . A A . 58 SER OG 1 1
6 12618 1 1 40 THR C C -9.828 4.824 3.249 1.00 . A A . 59 THR C 1 1
6 12619 1 1 40 THR CA C -11.056 3.930 3.387 1.00 . A A . 59 THR CA 1 1
6 12620 1 1 40 THR CB C -12.108 4.651 4.250 1.00 . A A . 59 THR CB 1 1
6 12621 1 1 40 THR CG2 C -13.467 3.978 4.117 1.00 . A A . 59 THR CG2 1 1
6 12622 1 1 40 THR H H -10.497 2.567 4.909 1.00 . A A . 59 THR H 1 1
6 12623 1 1 40 THR HA H -11.477 3.762 2.406 1.00 . A A . 59 THR HA 1 1
6 12624 1 1 40 THR HB H -12.194 5.672 3.909 1.00 . A A . 59 THR HB 1 1
6 12625 1 1 40 THR HG1 H -12.476 4.742 6.186 1.00 . A A . 59 THR HG1 1 1
6 12626 1 1 40 THR HG21 H -14.174 4.675 3.690 1.00 . A A . 59 THR HG21 1 1
6 12627 1 1 40 THR HG22 H -13.813 3.669 5.092 1.00 . A A . 59 THR HG22 1 1
6 12628 1 1 40 THR HG23 H -13.380 3.115 3.475 1.00 . A A . 59 THR HG23 1 1
6 12629 1 1 40 THR N N -10.701 2.633 3.951 1.00 . A A . 59 THR N 1 1
6 12630 1 1 40 THR O O -8.811 4.602 3.907 1.00 . A A . 59 THR O 1 1
6 12631 1 1 40 THR OG1 O -11.703 4.650 5.624 1.00 . A A . 59 THR OG1 1 1
6 12632 1 1 41 LEU C C -8.237 7.233 3.490 1.00 . A A . 60 LEU C 1 1
6 12633 1 1 41 LEU CA C -8.825 6.759 2.165 1.00 . A A . 60 LEU CA 1 1
6 12634 1 1 41 LEU CB C -9.295 7.960 1.343 1.00 . A A . 60 LEU CB 1 1
6 12635 1 1 41 LEU CD1 C -10.921 7.584 -0.534 2.00 . A A . 60 LEU CD1 1 1
6 12636 1 1 41 LEU CD2 C -8.854 8.935 -0.929 2.00 . A A . 60 LEU CD2 1 1
6 12637 1 1 41 LEU CG C -9.456 7.766 -0.166 1.00 . A A . 60 LEU CG 1 1
6 12638 1 1 41 LEU H H -10.765 5.958 1.894 1.00 . A A . 60 LEU H 1 1
6 12639 1 1 41 LEU HA H -8.060 6.234 1.612 1.00 . A A . 60 LEU HA 1 1
6 12640 1 1 41 LEU HB2 H -10.249 8.278 1.738 2.00 . A A . 60 LEU HB2 1 1
6 12641 1 1 41 LEU HB3 H -8.591 8.765 1.499 2.00 . A A . 60 LEU HB3 1 1
6 12642 1 1 41 LEU HD11 H -11.155 6.531 -0.570 1.00 . A A . 60 LEU HD11 1 1
6 12643 1 1 41 LEU HD12 H -11.107 8.027 -1.501 1.00 . A A . 60 LEU HD12 1 1
6 12644 1 1 41 LEU HD13 H -11.541 8.067 0.208 1.00 . A A . 60 LEU HD13 1 1
6 12645 1 1 41 LEU HD21 H -8.650 9.746 -0.244 1.00 . A A . 60 LEU HD21 1 1
6 12646 1 1 41 LEU HD22 H -9.551 9.269 -1.684 1.00 . A A . 60 LEU HD22 1 1
6 12647 1 1 41 LEU HD23 H -7.934 8.623 -1.401 1.00 . A A . 60 LEU HD23 1 1
6 12648 1 1 41 LEU HG H -8.924 6.869 -0.448 1.00 . A A . 60 LEU HG 1 1
6 12649 1 1 41 LEU N N -9.929 5.833 2.389 1.00 . A A . 60 LEU N 1 1
6 12650 1 1 41 LEU O O -8.969 7.589 4.414 1.00 . A A . 60 LEU O 1 1
6 12651 1 1 42 PRO C C -6.377 9.161 5.084 1.00 . A A . 61 PRO C 1 1
6 12652 1 1 42 PRO CA C -6.207 7.671 4.817 1.00 . A A . 61 PRO CA 1 1
6 12653 1 1 42 PRO CB C -4.740 7.342 4.531 1.00 . A A . 61 PRO CB 1 1
6 12654 1 1 42 PRO CD C -5.961 6.832 2.541 1.00 . A A . 61 PRO CD 1 1
6 12655 1 1 42 PRO CG C -4.635 7.329 3.045 1.00 . A A . 61 PRO CG 1 1
6 12656 1 1 42 PRO HA H -6.543 7.113 5.679 1.00 . A A . 61 PRO HA 1 1
6 12657 1 1 42 PRO HB2 H -4.107 8.102 4.966 1.00 . A A . 61 PRO HB2 1 1
6 12658 1 1 42 PRO HB3 H -4.495 6.379 4.952 1.00 . A A . 61 PRO HB3 1 1
6 12659 1 1 42 PRO HD2 H -6.208 7.303 1.602 1.00 . A A . 61 PRO HD2 1 1
6 12660 1 1 42 PRO HD3 H -5.945 5.757 2.435 1.00 . A A . 61 PRO HD3 1 1
6 12661 1 1 42 PRO HG2 H -4.447 8.328 2.682 1.00 . A A . 61 PRO HG2 1 1
6 12662 1 1 42 PRO HG3 H -3.843 6.662 2.739 1.00 . A A . 61 PRO HG3 1 1
6 12663 1 1 42 PRO N N -6.901 7.241 3.599 1.00 . A A . 61 PRO N 1 1
6 12664 1 1 42 PRO O O -5.838 9.998 4.359 1.00 . A A . 61 PRO O 1 1
6 12665 1 1 43 THR C C -6.404 11.333 7.580 1.00 . A A . 62 THR C 1 1
6 12666 1 1 43 THR CA C -7.369 10.878 6.493 1.00 . A A . 62 THR CA 1 1
6 12667 1 1 43 THR CB C -8.814 11.091 6.984 1.00 . A A . 62 THR CB 1 1
6 12668 1 1 43 THR CG2 C -9.743 11.386 5.817 1.00 . A A . 62 THR CG2 1 1
6 12669 1 1 43 THR H H -7.532 8.776 6.669 1.00 . A A . 62 THR H 1 1
6 12670 1 1 43 THR HA H -7.217 11.485 5.612 1.00 . A A . 62 THR HA 1 1
6 12671 1 1 43 THR HB H -8.828 11.935 7.658 1.00 . A A . 62 THR HB 1 1
6 12672 1 1 43 THR HG1 H -9.779 10.193 8.451 1.00 . A A . 62 THR HG1 1 1
6 12673 1 1 43 THR HG21 H -10.125 12.392 5.906 1.00 . A A . 62 THR HG21 1 1
6 12674 1 1 43 THR HG22 H -10.566 10.687 5.826 1.00 . A A . 62 THR HG22 1 1
6 12675 1 1 43 THR HG23 H -9.199 11.288 4.889 1.00 . A A . 62 THR HG23 1 1
6 12676 1 1 43 THR N N -7.129 9.488 6.130 1.00 . A A . 62 THR N 1 1
6 12677 1 1 43 THR O O -5.442 10.637 7.901 1.00 . A A . 62 THR O 1 1
6 12678 1 1 43 THR OG1 O -9.272 9.926 7.682 1.00 . A A . 62 THR OG1 1 1
6 12679 1 1 44 MET C C -6.045 12.319 10.512 1.00 . A A . 63 MET C 1 1
6 12680 1 1 44 MET CA C -5.825 13.057 9.197 1.00 . A A . 63 MET CA 1 1
6 12681 1 1 44 MET CB C -6.112 14.549 9.382 1.00 . A A . 63 MET CB 1 1
6 12682 1 1 44 MET CE C -5.464 17.806 7.037 1.00 . A A . 63 MET CE 1 1
6 12683 1 1 44 MET CG C -5.281 15.451 8.486 1.00 . A A . 63 MET CG 1 1
6 12684 1 1 44 MET H H -7.450 13.013 7.845 1.00 . A A . 63 MET H 1 1
6 12685 1 1 44 MET HA H -4.795 12.932 8.896 1.00 . A A . 63 MET HA 1 1
6 12686 1 1 44 MET HB2 H -7.155 14.730 9.171 2.00 . A A . 63 MET HB2 1 1
6 12687 1 1 44 MET HB3 H -5.912 14.815 10.410 2.00 . A A . 63 MET HB3 1 1
6 12688 1 1 44 MET HE1 H -6.434 17.979 6.598 1.00 . A A . 63 MET HE1 1 1
6 12689 1 1 44 MET HE2 H -4.929 17.074 6.450 1.00 . A A . 63 MET HE2 1 1
6 12690 1 1 44 MET HE3 H -4.906 18.730 7.055 1.00 . A A . 63 MET HE3 1 1
6 12691 1 1 44 MET HG2 H -4.236 15.296 8.710 2.00 . A A . 63 MET HG2 1 1
6 12692 1 1 44 MET HG3 H -5.469 15.185 7.456 2.00 . A A . 63 MET HG3 1 1
6 12693 1 1 44 MET N N -6.668 12.506 8.144 1.00 . A A . 63 MET N 1 1
6 12694 1 1 44 MET O O -5.221 12.393 11.423 1.00 . A A . 63 MET O 1 1
6 12695 1 1 44 MET SD S -5.664 17.199 8.710 1.00 . A A . 63 MET SD 1 1
6 12696 1 1 45 ALA C C -6.814 9.498 11.822 1.00 . A A . 64 ALA C 1 1
6 12697 1 1 45 ALA CA C -7.494 10.863 11.816 1.00 . A A . 64 ALA CA 1 1
6 12698 1 1 45 ALA CB C -9.001 10.705 11.944 1.00 . A A . 64 ALA CB 1 1
6 12699 1 1 45 ALA H H -7.786 11.591 9.850 1.00 . A A . 64 ALA H 1 1
6 12700 1 1 45 ALA HA H -7.141 11.431 12.663 1.00 . A A . 64 ALA HA 1 1
6 12701 1 1 45 ALA HB1 H -9.307 10.976 12.944 1.00 . A A . 64 ALA HB1 1 1
6 12702 1 1 45 ALA HB2 H -9.274 9.679 11.748 1.00 . A A . 64 ALA HB2 1 1
6 12703 1 1 45 ALA HB3 H -9.492 11.351 11.231 1.00 . A A . 64 ALA HB3 1 1
6 12704 1 1 45 ALA N N -7.165 11.610 10.608 1.00 . A A . 64 ALA N 1 1
6 12705 1 1 45 ALA O O -6.190 9.111 12.810 1.00 . A A . 64 ALA O 1 1
6 12706 1 1 46 GLN C C -4.822 7.551 10.469 1.00 . A A . 65 GLN C 1 1
6 12707 1 1 46 GLN CA C -6.339 7.451 10.600 1.00 . A A . 65 GLN CA 1 1
6 12708 1 1 46 GLN CB C -6.926 6.714 9.397 1.00 . A A . 65 GLN CB 1 1
6 12709 1 1 46 GLN CD C -8.894 6.702 7.803 1.00 . A A . 65 GLN CD 1 1
6 12710 1 1 46 GLN CG C -8.432 6.853 9.239 1.00 . A A . 65 GLN CG 1 1
6 12711 1 1 46 GLN H H -7.450 9.132 9.961 1.00 . A A . 65 GLN H 1 1
6 12712 1 1 46 GLN HA H -6.575 6.900 11.498 1.00 . A A . 65 GLN HA 1 1
6 12713 1 1 46 GLN HB2 H -6.458 7.091 8.500 2.00 . A A . 65 GLN HB2 1 1
6 12714 1 1 46 GLN HB3 H -6.694 5.663 9.489 2.00 . A A . 65 GLN HB3 1 1
6 12715 1 1 46 GLN HE21 H -10.709 6.167 8.422 5.00 . A A . 65 GLN HE21 1 1
6 12716 1 1 46 GLN HE22 H -10.483 6.219 6.704 5.00 . A A . 65 GLN HE22 1 1
6 12717 1 1 46 GLN HG2 H -8.914 6.094 9.837 2.00 . A A . 65 GLN HG2 1 1
6 12718 1 1 46 GLN HG3 H -8.728 7.828 9.595 2.00 . A A . 65 GLN HG3 1 1
6 12719 1 1 46 GLN N N -6.940 8.772 10.717 1.00 . A A . 65 GLN N 1 1
6 12720 1 1 46 GLN NE2 N -10.155 6.325 7.625 4.00 . A A . 65 GLN NE2 1 1
6 12721 1 1 46 GLN O O -4.093 6.652 10.887 1.00 . A A . 65 GLN O 1 1
6 12722 1 1 46 GLN OE1 O -8.129 6.921 6.865 1.00 . A A . 65 GLN OE1 1 1
6 12723 1 1 47 MET C C -2.260 9.303 11.004 1.00 . A A . 66 MET C 1 1
6 12724 1 1 47 MET CA C -2.923 8.865 9.700 1.00 . A A . 66 MET CA 1 1
6 12725 1 1 47 MET CB C -2.681 9.908 8.604 1.00 . A A . 66 MET CB 1 1
6 12726 1 1 47 MET CE C -0.753 13.559 9.054 1.00 . A A . 66 MET CE 1 1
6 12727 1 1 47 MET CG C -2.354 11.299 9.123 1.00 . A A . 66 MET CG 1 1
6 12728 1 1 47 MET H H -4.984 9.332 9.573 1.00 . A A . 66 MET H 1 1
6 12729 1 1 47 MET HA H -2.489 7.927 9.391 1.00 . A A . 66 MET HA 1 1
6 12730 1 1 47 MET HB2 H -1.858 9.577 7.989 2.00 . A A . 66 MET HB2 1 1
6 12731 1 1 47 MET HB3 H -3.567 9.977 7.991 2.00 . A A . 66 MET HB3 1 1
6 12732 1 1 47 MET HE1 H -1.558 14.261 9.218 1.00 . A A . 66 MET HE1 1 1
6 12733 1 1 47 MET HE2 H 0.079 14.067 8.589 1.00 . A A . 66 MET HE2 1 1
6 12734 1 1 47 MET HE3 H -0.438 13.145 10.001 1.00 . A A . 66 MET HE3 1 1
6 12735 1 1 47 MET HG2 H -3.278 11.838 9.278 2.00 . A A . 66 MET HG2 1 1
6 12736 1 1 47 MET HG3 H -1.832 11.202 10.064 2.00 . A A . 66 MET HG3 1 1
6 12737 1 1 47 MET N N -4.354 8.650 9.886 1.00 . A A . 66 MET N 1 1
6 12738 1 1 47 MET O O -1.240 8.746 11.407 1.00 . A A . 66 MET O 1 1
6 12739 1 1 47 MET SD S -1.320 12.239 7.985 1.00 . A A . 66 MET SD 1 1
6 12740 1 1 48 GLU C C -2.269 9.718 13.971 1.00 . A A . 67 GLU C 1 1
6 12741 1 1 48 GLU CA C -2.303 10.811 12.914 1.00 . A A . 67 GLU CA 1 1
6 12742 1 1 48 GLU CB C -3.140 11.981 13.413 1.00 . A A . 67 GLU CB 1 1
6 12743 1 1 48 GLU CD C -2.681 14.455 13.674 1.00 . A A . 67 GLU CD 1 1
6 12744 1 1 48 GLU CG C -2.842 13.296 12.711 1.00 . A A . 67 GLU CG 1 1
6 12745 1 1 48 GLU H H -3.656 10.709 11.292 1.00 . A A . 67 GLU H 1 1
6 12746 1 1 48 GLU HA H -1.295 11.151 12.730 1.00 . A A . 67 GLU HA 1 1
6 12747 1 1 48 GLU HB2 H -4.180 11.743 13.264 2.00 . A A . 67 GLU HB2 1 1
6 12748 1 1 48 GLU HB3 H -2.960 12.112 14.468 2.00 . A A . 67 GLU HB3 1 1
6 12749 1 1 48 GLU HG2 H -1.926 13.188 12.146 2.00 . A A . 67 GLU HG2 1 1
6 12750 1 1 48 GLU HG3 H -3.655 13.521 12.035 2.00 . A A . 67 GLU HG3 1 1
6 12751 1 1 48 GLU N N -2.843 10.303 11.659 1.00 . A A . 67 GLU N 1 1
6 12752 1 1 48 GLU O O -1.241 9.489 14.608 1.00 . A A . 67 GLU O 1 1
6 12753 1 1 48 GLU OE1 O -1.881 14.330 14.625 1.00 . A A . 67 GLU OE1 1 1
6 12754 1 1 48 GLU OE2 O -3.355 15.489 13.479 1.00 . A A . 67 GLU OE2 1 1
6 12755 1 1 49 LYS C C -2.403 6.933 14.828 1.00 . A A . 68 LYS C 1 1
6 12756 1 1 49 LYS CA C -3.479 7.960 15.123 1.00 . A A . 68 LYS CA 1 1
6 12757 1 1 49 LYS CB C -4.861 7.305 15.084 1.00 . A A . 68 LYS CB 1 1
6 12758 1 1 49 LYS CD C -5.514 6.724 17.448 1.00 . A A . 68 LYS CD 1 1
6 12759 1 1 49 LYS CE C -4.752 7.424 18.561 1.00 . A A . 68 LYS CE 1 1
6 12760 1 1 49 LYS CG C -5.765 7.638 16.259 1.00 . A A . 68 LYS CG 1 1
6 12761 1 1 49 LYS H H -4.181 9.251 13.606 1.00 . A A . 68 LYS H 1 1
6 12762 1 1 49 LYS HA H -3.310 8.379 16.104 1.00 . A A . 68 LYS HA 1 1
6 12763 1 1 49 LYS HB2 H -5.363 7.615 14.179 2.00 . A A . 68 LYS HB2 1 1
6 12764 1 1 49 LYS HB3 H -4.733 6.232 15.054 2.00 . A A . 68 LYS HB3 1 1
6 12765 1 1 49 LYS HD2 H -6.464 6.388 17.835 2.00 . A A . 68 LYS HD2 1 1
6 12766 1 1 49 LYS HD3 H -4.942 5.871 17.117 2.00 . A A . 68 LYS HD3 1 1
6 12767 1 1 49 LYS HE2 H -3.812 7.784 18.167 2.00 . A A . 68 LYS HE2 1 1
6 12768 1 1 49 LYS HE3 H -5.337 8.263 18.910 2.00 . A A . 68 LYS HE3 1 1
6 12769 1 1 49 LYS HG2 H -5.584 8.659 16.560 2.00 . A A . 68 LYS HG2 1 1
6 12770 1 1 49 LYS HG3 H -6.794 7.533 15.950 2.00 . A A . 68 LYS HG3 1 1
6 12771 1 1 49 LYS HZ1 H -3.641 5.929 19.507 1.00 . A A . 68 LYS HZ1 1 1
6 12772 1 1 49 LYS HZ2 H -5.293 5.886 19.866 1.00 . A A . 68 LYS HZ2 1 1
6 12773 1 1 49 LYS HZ3 H -4.307 7.065 20.570 1.00 . A A . 68 LYS HZ3 1 1
6 12774 1 1 49 LYS N N -3.396 9.035 14.149 1.00 . A A . 68 LYS N 1 1
6 12775 1 1 49 LYS NZ N -4.480 6.512 19.706 1.00 . A A . 68 LYS NZ 1 1
6 12776 1 1 49 LYS O O -1.603 6.582 15.693 1.00 . A A . 68 LYS O 1 1
6 12777 1 1 50 ALA C C 0.013 6.107 13.235 1.00 . A A . 69 ALA C 1 1
6 12778 1 1 50 ALA CA C -1.387 5.507 13.147 1.00 . A A . 69 ALA CA 1 1
6 12779 1 1 50 ALA CB C -1.687 5.041 11.729 1.00 . A A . 69 ALA CB 1 1
6 12780 1 1 50 ALA H H -3.034 6.814 12.940 1.00 . A A . 69 ALA H 1 1
6 12781 1 1 50 ALA HA H -1.445 4.652 13.806 1.00 . A A . 69 ALA HA 1 1
6 12782 1 1 50 ALA HB1 H -2.361 5.739 11.255 1.00 . A A . 69 ALA HB1 1 1
6 12783 1 1 50 ALA HB2 H -2.147 4.061 11.760 1.00 . A A . 69 ALA HB2 1 1
6 12784 1 1 50 ALA HB3 H -0.768 4.987 11.164 1.00 . A A . 69 ALA HB3 1 1
6 12785 1 1 50 ALA N N -2.377 6.477 13.584 1.00 . A A . 69 ALA N 1 1
6 12786 1 1 50 ALA O O 1.007 5.385 13.267 1.00 . A A . 69 ALA O 1 1
6 12787 1 1 51 LEU C C 1.744 8.351 14.845 1.00 . A A . 70 LEU C 1 1
6 12788 1 1 51 LEU CA C 1.367 8.126 13.385 1.00 . A A . 70 LEU CA 1 1
6 12789 1 1 51 LEU CB C 1.320 9.464 12.646 1.00 . A A . 70 LEU CB 1 1
6 12790 1 1 51 LEU CD1 C 1.240 9.398 10.135 2.00 . A A . 70 LEU CD1 1 1
6 12791 1 1 51 LEU CD2 C 2.849 10.922 11.287 2.00 . A A . 70 LEU CD2 1 1
6 12792 1 1 51 LEU CG C 2.131 9.584 11.353 1.00 . A A . 70 LEU CG 1 1
6 12793 1 1 51 LEU H H -0.747 7.968 13.269 1.00 . A A . 70 LEU H 1 1
6 12794 1 1 51 LEU HA H 2.115 7.497 12.927 1.00 . A A . 70 LEU HA 1 1
6 12795 1 1 51 LEU HB2 H 0.288 9.679 12.412 2.00 . A A . 70 LEU HB2 1 1
6 12796 1 1 51 LEU HB3 H 1.670 10.229 13.325 2.00 . A A . 70 LEU HB3 1 1
6 12797 1 1 51 LEU HD11 H 1.656 9.941 9.299 1.00 . A A . 70 LEU HD11 1 1
6 12798 1 1 51 LEU HD12 H 0.251 9.774 10.352 1.00 . A A . 70 LEU HD12 1 1
6 12799 1 1 51 LEU HD13 H 1.180 8.349 9.889 1.00 . A A . 70 LEU HD13 1 1
6 12800 1 1 51 LEU HD21 H 3.734 10.827 10.674 1.00 . A A . 70 LEU HD21 1 1
6 12801 1 1 51 LEU HD22 H 3.132 11.229 12.283 1.00 . A A . 70 LEU HD22 1 1
6 12802 1 1 51 LEU HD23 H 2.192 11.662 10.855 1.00 . A A . 70 LEU HD23 1 1
6 12803 1 1 51 LEU HG H 2.875 8.801 11.351 1.00 . A A . 70 LEU HG 1 1
6 12804 1 1 51 LEU N N 0.084 7.438 13.289 1.00 . A A . 70 LEU N 1 1
6 12805 1 1 51 LEU O O 2.907 8.601 15.167 1.00 . A A . 70 LEU O 1 1
6 12806 1 1 52 SER C C 1.014 7.111 17.879 1.00 . A A . 71 SER C 1 1
6 12807 1 1 52 SER CA C 0.973 8.451 17.154 1.00 . A A . 71 SER CA 1 1
6 12808 1 1 52 SER CB C -0.127 9.333 17.748 1.00 . A A . 71 SER CB 1 1
6 12809 1 1 52 SER H H -0.151 8.058 15.404 1.00 . A A . 71 SER H 1 1
6 12810 1 1 52 SER HA H 1.924 8.943 17.279 1.00 . A A . 71 SER HA 1 1
6 12811 1 1 52 SER HB2 H -0.965 9.366 17.068 2.00 . A A . 71 SER HB2 1 1
6 12812 1 1 52 SER HB3 H -0.447 8.917 18.693 2.00 . A A . 71 SER HB3 1 1
6 12813 1 1 52 SER HG H 1.219 10.625 18.344 1.00 . A A . 71 SER HG 1 1
6 12814 1 1 52 SER N N 0.753 8.261 15.725 1.00 . A A . 71 SER N 1 1
6 12815 1 1 52 SER O O 1.228 7.055 19.090 1.00 . A A . 71 SER O 1 1
6 12816 1 1 52 SER OG O 0.337 10.653 17.965 1.00 . A A . 71 SER OG 1 1
6 12817 1 1 53 ILE C C 2.142 3.988 17.410 1.00 . A A . 72 ILE C 1 1
6 12818 1 1 53 ILE CA C 0.820 4.693 17.698 1.00 . A A . 72 ILE CA 1 1
6 12819 1 1 53 ILE CB C -0.338 3.840 17.147 1.00 . A A . 72 ILE CB 1 1
6 12820 1 1 53 ILE CD1 C 0.498 2.170 15.414 1.00 . A A . 72 ILE CD1 1 1
6 12821 1 1 53 ILE CG1 C -0.115 3.531 15.666 1.00 . A A . 72 ILE CG1 1 1
6 12822 1 1 53 ILE CG2 C -1.664 4.552 17.354 1.00 . A A . 72 ILE CG2 1 1
6 12823 1 1 53 ILE H H 0.642 6.144 16.170 1.00 . A A . 72 ILE H 1 1
6 12824 1 1 53 ILE HA H 0.697 4.782 18.768 1.00 . A A . 72 ILE HA 1 1
6 12825 1 1 53 ILE HB H -0.369 2.914 17.698 1.00 . A A . 72 ILE HB 1 1
6 12826 1 1 53 ILE HD11 H 0.941 1.800 16.326 1.00 . A A . 72 ILE HD11 1 1
6 12827 1 1 53 ILE HD12 H 1.259 2.254 14.652 1.00 . A A . 72 ILE HD12 1 1
6 12828 1 1 53 ILE HD13 H -0.268 1.486 15.082 1.00 . A A . 72 ILE HD13 1 1
6 12829 1 1 53 ILE HG12 H -1.063 3.567 15.149 2.00 . A A . 72 ILE HG12 1 1
6 12830 1 1 53 ILE HG13 H 0.545 4.275 15.245 2.00 . A A . 72 ILE HG13 1 1
6 12831 1 1 53 ILE HG21 H -2.272 4.448 16.466 1.00 . A A . 72 ILE HG21 1 1
6 12832 1 1 53 ILE HG22 H -1.483 5.601 17.543 1.00 . A A . 72 ILE HG22 1 1
6 12833 1 1 53 ILE HG23 H -2.180 4.118 18.196 1.00 . A A . 72 ILE HG23 1 1
6 12834 1 1 53 ILE N N 0.807 6.034 17.129 1.00 . A A . 72 ILE N 1 1
6 12835 1 1 53 ILE O O 2.376 2.871 17.869 1.00 . A A . 72 ILE O 1 1
6 12836 1 1 54 GLY C C 4.309 3.403 14.954 1.00 . A A . 73 GLY C 1 1
6 12837 1 1 54 GLY CA C 4.294 4.079 16.311 1.00 . A A . 73 GLY CA 1 1
6 12838 1 1 54 GLY H H 2.763 5.541 16.311 1.00 . A A . 73 GLY H 1 1
6 12839 1 1 54 GLY HA2 H 5.036 4.867 16.314 2.00 . A A . 73 GLY HA2 1 1
6 12840 1 1 54 GLY HA3 H 4.557 3.350 17.065 2.00 . A A . 73 GLY HA3 1 1
6 12841 1 1 54 GLY N N 3.005 4.653 16.647 1.00 . A A . 73 GLY N 1 1
6 12842 1 1 54 GLY O O 5.108 2.498 14.712 1.00 . A A . 73 GLY O 1 1
6 12843 1 1 55 PHE C C 3.907 4.236 11.688 1.00 . A A . 74 PHE C 1 1
6 12844 1 1 55 PHE CA C 3.338 3.274 12.725 1.00 . A A . 74 PHE CA 1 1
6 12845 1 1 55 PHE CB C 1.886 2.930 12.385 1.00 . A A . 74 PHE CB 1 1
6 12846 1 1 55 PHE CD1 C 1.116 4.077 10.286 1.00 . A A . 74 PHE CD1 1 1
6 12847 1 1 55 PHE CD2 C 1.690 1.766 10.169 1.00 . A A . 74 PHE CD2 1 1
6 12848 1 1 55 PHE CE1 C 0.810 4.072 8.939 1.00 . A A . 74 PHE CE1 1 1
6 12849 1 1 55 PHE CE2 C 1.386 1.755 8.823 1.00 . A A . 74 PHE CE2 1 1
6 12850 1 1 55 PHE CG C 1.559 2.925 10.916 1.00 . A A . 74 PHE CG 1 1
6 12851 1 1 55 PHE CZ C 0.946 2.908 8.206 1.00 . A A . 74 PHE CZ 1 1
6 12852 1 1 55 PHE H H 2.813 4.567 14.317 1.00 . A A . 74 PHE H 1 1
6 12853 1 1 55 PHE HA H 3.923 2.367 12.714 1.00 . A A . 74 PHE HA 1 1
6 12854 1 1 55 PHE HB2 H 1.661 1.949 12.774 2.00 . A A . 74 PHE HB2 1 1
6 12855 1 1 55 PHE HB3 H 1.236 3.649 12.862 2.00 . A A . 74 PHE HB3 1 1
6 12856 1 1 55 PHE HD1 H 1.007 4.987 10.857 1.00 . A A . 74 PHE HD1 1 1
6 12857 1 1 55 PHE HD2 H 2.035 0.862 10.649 1.00 . A A . 74 PHE HD2 1 1
6 12858 1 1 55 PHE HE1 H 0.466 4.977 8.458 1.00 . A A . 74 PHE HE1 1 1
6 12859 1 1 55 PHE HE2 H 1.492 0.845 8.251 1.00 . A A . 74 PHE HE2 1 1
6 12860 1 1 55 PHE HZ H 0.708 2.902 7.153 1.00 . A A . 74 PHE HZ 1 1
6 12861 1 1 55 PHE N N 3.423 3.843 14.065 1.00 . A A . 74 PHE N 1 1
6 12862 1 1 55 PHE O O 3.515 5.402 11.625 1.00 . A A . 74 PHE O 1 1
6 12863 1 1 56 GLU C C 6.006 3.658 8.727 1.00 . A A . 75 GLU C 1 1
6 12864 1 1 56 GLU CA C 5.456 4.546 9.837 1.00 . A A . 75 GLU CA 1 1
6 12865 1 1 56 GLU CB C 6.579 5.401 10.427 1.00 . A A . 75 GLU CB 1 1
6 12866 1 1 56 GLU CD C 8.842 5.181 11.534 1.00 . A A . 75 GLU CD 1 1
6 12867 1 1 56 GLU CG C 7.409 4.688 11.481 1.00 . A A . 75 GLU CG 1 1
6 12868 1 1 56 GLU H H 5.097 2.800 10.976 1.00 . A A . 75 GLU H 1 1
6 12869 1 1 56 GLU HA H 4.700 5.195 9.421 1.00 . A A . 75 GLU HA 1 1
6 12870 1 1 56 GLU HB2 H 7.239 5.707 9.627 2.00 . A A . 75 GLU HB2 1 1
6 12871 1 1 56 GLU HB3 H 6.143 6.283 10.879 2.00 . A A . 75 GLU HB3 1 1
6 12872 1 1 56 GLU HG2 H 6.955 4.848 12.447 2.00 . A A . 75 GLU HG2 1 1
6 12873 1 1 56 GLU HG3 H 7.417 3.631 11.260 2.00 . A A . 75 GLU HG3 1 1
6 12874 1 1 56 GLU N N 4.831 3.737 10.876 1.00 . A A . 75 GLU N 1 1
6 12875 1 1 56 GLU O O 6.109 2.441 8.887 1.00 . A A . 75 GLU O 1 1
6 12876 1 1 56 GLU OE1 O 9.058 6.334 11.962 1.00 . A A . 75 GLU OE1 1 1
6 12877 1 1 56 GLU OE2 O 9.749 4.414 11.145 1.00 . A A . 75 GLU OE2 1 1
6 12878 1 1 57 THR C C 8.058 4.262 5.827 1.00 . A A . 76 THR C 1 1
6 12879 1 1 57 THR CA C 6.884 3.528 6.467 1.00 . A A . 76 THR CA 1 1
6 12880 1 1 57 THR CB C 5.798 3.291 5.404 1.00 . A A . 76 THR CB 1 1
6 12881 1 1 57 THR CG2 C 4.696 2.395 5.951 1.00 . A A . 76 THR CG2 1 1
6 12882 1 1 57 THR H H 6.244 5.239 7.529 1.00 . A A . 76 THR H 1 1
6 12883 1 1 57 THR HA H 7.224 2.568 6.825 1.00 . A A . 76 THR HA 1 1
6 12884 1 1 57 THR HB H 6.249 2.806 4.554 1.00 . A A . 76 THR HB 1 1
6 12885 1 1 57 THR HG1 H 5.261 4.599 4.029 1.00 . A A . 76 THR HG1 1 1
6 12886 1 1 57 THR HG21 H 3.733 2.848 5.758 1.00 . A A . 76 THR HG21 1 1
6 12887 1 1 57 THR HG22 H 4.829 2.271 7.016 1.00 . A A . 76 THR HG22 1 1
6 12888 1 1 57 THR HG23 H 4.743 1.431 5.468 1.00 . A A . 76 THR HG23 1 1
6 12889 1 1 57 THR N N 6.352 4.270 7.600 1.00 . A A . 76 THR N 1 1
6 12890 1 1 57 THR O O 8.737 3.722 4.953 1.00 . A A . 76 THR O 1 1
6 12891 1 1 57 THR OG1 O 5.239 4.543 4.986 1.00 . A A . 76 THR OG1 1 1
6 12892 1 1 58 CYS C C 9.303 6.405 4.222 1.00 . A A . 77 CYS C 1 1
6 12893 1 1 58 CYS CA C 9.388 6.300 5.741 1.00 . A A . 77 CYS CA 1 1
6 12894 1 1 58 CYS CB C 10.735 5.697 6.148 1.00 . A A . 77 CYS CB 1 1
6 12895 1 1 58 CYS H H 7.719 5.868 6.970 1.00 . A A . 77 CYS H 1 1
6 12896 1 1 58 CYS HA H 9.305 7.289 6.165 1.00 . A A . 77 CYS HA 1 1
6 12897 1 1 58 CYS HB2 H 10.563 4.913 6.870 2.00 . A A . 77 CYS HB2 1 1
6 12898 1 1 58 CYS HB3 H 11.203 5.268 5.273 2.00 . A A . 77 CYS HB3 1 1
6 12899 1 1 58 CYS N N 8.293 5.493 6.270 1.00 . A A . 77 CYS N 1 1
6 12900 1 1 58 CYS O O 10.315 6.597 3.546 1.00 . A A . 77 CYS O 1 1
6 12901 1 1 58 CYS SG S 11.919 6.870 6.883 1.00 . A A . 77 CYS SG 1 1
6 12902 1 1 59 ARG C C 6.735 7.314 1.918 1.00 . A A . 78 ARG C 1 1
6 12903 1 1 59 ARG CA C 7.877 6.358 2.249 1.00 . A A . 78 ARG CA 1 1
6 12904 1 1 59 ARG CB C 7.580 4.970 1.679 1.00 . A A . 78 ARG CB 1 1
6 12905 1 1 59 ARG CD C 9.483 3.862 0.453 1.00 . A A . 78 ARG CD 1 1
6 12906 1 1 59 ARG CG C 8.748 4.002 1.778 1.00 . A A . 78 ARG CG 1 1
6 12907 1 1 59 ARG CZ C 11.740 4.217 -0.458 4.00 . A A . 78 ARG CZ 1 1
6 12908 1 1 59 ARG H H 7.324 6.126 4.280 1.00 . A A . 78 ARG H 1 1
6 12909 1 1 59 ARG HA H 8.785 6.734 1.800 1.00 . A A . 78 ARG HA 1 1
6 12910 1 1 59 ARG HB2 H 6.744 4.546 2.215 2.00 . A A . 78 ARG HB2 1 1
6 12911 1 1 59 ARG HB3 H 7.312 5.071 0.639 2.00 . A A . 78 ARG HB3 1 1
6 12912 1 1 59 ARG HD2 H 9.406 2.837 0.121 2.00 . A A . 78 ARG HD2 1 1
6 12913 1 1 59 ARG HD3 H 9.017 4.511 -0.272 2.00 . A A . 78 ARG HD3 1 1
6 12914 1 1 59 ARG HE H 11.229 4.468 1.456 1.00 . A A . 78 ARG HE 1 1
6 12915 1 1 59 ARG HG2 H 9.440 4.364 2.524 2.00 . A A . 78 ARG HG2 1 1
6 12916 1 1 59 ARG HG3 H 8.375 3.034 2.074 2.00 . A A . 78 ARG HG3 1 1
6 12917 1 1 59 ARG HH11 H 10.365 3.633 -1.819 5.00 . A A . 78 ARG HH11 1 1
6 12918 1 1 59 ARG HH12 H 11.962 3.887 -2.438 5.00 . A A . 78 ARG HH12 1 1
6 12919 1 1 59 ARG HH21 H 13.340 4.803 0.631 5.00 . A A . 78 ARG HH21 1 1
6 12920 1 1 59 ARG HH22 H 13.641 4.547 -1.056 5.00 . A A . 78 ARG HH22 1 1
6 12921 1 1 59 ARG N N 8.092 6.278 3.690 1.00 . A A . 78 ARG N 1 1
6 12922 1 1 59 ARG NE N 10.895 4.217 0.568 1.00 . A A . 78 ARG NE 1 1
6 12923 1 1 59 ARG NH1 N 11.321 3.885 -1.670 5.00 . A A . 78 ARG NH1 1 1
6 12924 1 1 59 ARG NH2 N 13.011 4.550 -0.279 5.00 . A A . 78 ARG NH2 1 1
6 12925 1 1 59 ARG O O 6.010 7.761 2.805 1.00 . A A . 78 ARG O 1 1
6 12926 1 1 60 TYR C C 4.179 7.810 0.148 1.00 . A A . 79 TYR C 1 1
6 12927 1 1 60 TYR CA C 5.527 8.521 0.179 1.00 . A A . 79 TYR CA 1 1
6 12928 1 1 60 TYR CB C 5.859 9.064 -1.212 1.00 . A A . 79 TYR CB 1 1
6 12929 1 1 60 TYR CD1 C 6.530 11.299 -0.246 1.00 . A A . 79 TYR CD1 1 1
6 12930 1 1 60 TYR CD2 C 7.589 10.575 -2.255 1.00 . A A . 79 TYR CD2 1 1
6 12931 1 1 60 TYR CE1 C 7.274 12.463 -0.268 1.00 . A A . 79 TYR CE1 1 1
6 12932 1 1 60 TYR CE2 C 8.338 11.735 -2.283 1.00 . A A . 79 TYR CE2 1 1
6 12933 1 1 60 TYR CG C 6.675 10.337 -1.237 1.00 . A A . 79 TYR CG 1 1
6 12934 1 1 60 TYR CZ C 8.177 12.676 -1.287 1.00 . A A . 79 TYR CZ 1 1
6 12935 1 1 60 TYR H H 7.192 7.228 -0.028 1.00 . A A . 79 TYR H 1 1
6 12936 1 1 60 TYR HA H 5.472 9.344 0.875 1.00 . A A . 79 TYR HA 1 1
6 12937 1 1 60 TYR HB2 H 6.411 8.313 -1.756 2.00 . A A . 79 TYR HB2 1 1
6 12938 1 1 60 TYR HB3 H 4.935 9.259 -1.737 2.00 . A A . 79 TYR HB3 1 1
6 12939 1 1 60 TYR HD1 H 5.821 11.128 0.551 1.00 . A A . 79 TYR HD1 1 1
6 12940 1 1 60 TYR HD2 H 7.713 9.836 -3.032 1.00 . A A . 79 TYR HD2 1 1
6 12941 1 1 60 TYR HE1 H 7.147 13.198 0.512 1.00 . A A . 79 TYR HE1 1 1
6 12942 1 1 60 TYR HE2 H 9.043 11.903 -3.083 1.00 . A A . 79 TYR HE2 1 1
6 12943 1 1 60 TYR HH H 9.693 13.706 -1.867 1.00 . A A . 79 TYR HH 1 1
6 12944 1 1 60 TYR N N 6.581 7.619 0.632 1.00 . A A . 79 TYR N 1 1
6 12945 1 1 60 TYR O O 3.726 7.363 -0.906 1.00 . A A . 79 TYR O 1 1
6 12946 1 1 60 TYR OH O 8.921 13.833 -1.312 1.00 . A A . 79 TYR OH 1 1
6 12947 1 1 61 GLY C C 1.090 7.960 1.044 1.00 . A A . 80 GLY C 1 1
6 12948 1 1 61 GLY CA C 2.251 7.046 1.388 1.00 . A A . 80 GLY CA 1 1
6 12949 1 1 61 GLY H H 3.948 8.081 2.118 1.00 . A A . 80 GLY H 1 1
6 12950 1 1 61 GLY HA2 H 2.248 6.210 0.702 2.00 . A A . 80 GLY HA2 1 1
6 12951 1 1 61 GLY HA3 H 2.114 6.672 2.391 2.00 . A A . 80 GLY HA3 1 1
6 12952 1 1 61 GLY N N 3.540 7.707 1.308 1.00 . A A . 80 GLY N 1 1
6 12953 1 1 61 GLY O O 0.949 9.041 1.616 1.00 . A A . 80 GLY O 1 1
6 12954 1 1 62 PHE C C -1.812 8.624 0.854 1.00 . A A . 81 PHE C 1 1
6 12955 1 1 62 PHE CA C -0.899 8.297 -0.324 1.00 . A A . 81 PHE CA 1 1
6 12956 1 1 62 PHE CB C -1.690 7.514 -1.374 1.00 . A A . 81 PHE CB 1 1
6 12957 1 1 62 PHE CD1 C -1.352 9.388 -3.014 1.00 . A A . 81 PHE CD1 1 1
6 12958 1 1 62 PHE CD2 C -1.691 7.184 -3.858 1.00 . A A . 81 PHE CD2 1 1
6 12959 1 1 62 PHE CE1 C -1.250 9.870 -4.306 1.00 . A A . 81 PHE CE1 1 1
6 12960 1 1 62 PHE CE2 C -1.591 7.659 -5.151 1.00 . A A . 81 PHE CE2 1 1
6 12961 1 1 62 PHE CG C -1.573 8.041 -2.776 1.00 . A A . 81 PHE CG 1 1
6 12962 1 1 62 PHE CZ C -1.370 9.003 -5.376 1.00 . A A . 81 PHE CZ 1 1
6 12963 1 1 62 PHE H H 0.430 6.652 -0.312 1.00 . A A . 81 PHE H 1 1
6 12964 1 1 62 PHE HA H -0.544 9.218 -0.763 1.00 . A A . 81 PHE HA 1 1
6 12965 1 1 62 PHE HB2 H -1.342 6.493 -1.378 2.00 . A A . 81 PHE HB2 1 1
6 12966 1 1 62 PHE HB3 H -2.734 7.527 -1.103 2.00 . A A . 81 PHE HB3 1 1
6 12967 1 1 62 PHE HD1 H -1.257 10.065 -2.178 1.00 . A A . 81 PHE HD1 1 1
6 12968 1 1 62 PHE HD2 H -1.863 6.132 -3.683 1.00 . A A . 81 PHE HD2 1 1
6 12969 1 1 62 PHE HE1 H -1.077 10.921 -4.479 1.00 . A A . 81 PHE HE1 1 1
6 12970 1 1 62 PHE HE2 H -1.686 6.978 -5.986 1.00 . A A . 81 PHE HE2 1 1
6 12971 1 1 62 PHE HZ H -1.292 9.377 -6.386 1.00 . A A . 81 PHE HZ 1 1
6 12972 1 1 62 PHE N N 0.260 7.522 0.105 1.00 . A A . 81 PHE N 1 1
6 12973 1 1 62 PHE O O -2.052 7.779 1.717 1.00 . A A . 81 PHE O 1 1
6 12974 1 1 63 ILE C C -4.584 10.688 1.368 1.00 . A A . 82 ILE C 1 1
6 12975 1 1 63 ILE CA C -3.230 10.281 1.938 1.00 . A A . 82 ILE CA 1 1
6 12976 1 1 63 ILE CB C -2.644 11.463 2.739 1.00 . A A . 82 ILE CB 1 1
6 12977 1 1 63 ILE CD1 C -2.575 10.462 5.088 1.00 . A A . 82 ILE CD1 1 1
6 12978 1 1 63 ILE CG1 C -3.208 11.477 4.162 1.00 . A A . 82 ILE CG1 1 1
6 12979 1 1 63 ILE CG2 C -2.940 12.780 2.038 1.00 . A A . 82 ILE CG2 1 1
6 12980 1 1 63 ILE H H -2.107 10.475 0.151 1.00 . A A . 82 ILE H 1 1
6 12981 1 1 63 ILE HA H -3.371 9.449 2.614 1.00 . A A . 82 ILE HA 1 1
6 12982 1 1 63 ILE HB H -1.575 11.341 2.785 1.00 . A A . 82 ILE HB 1 1
6 12983 1 1 63 ILE HD11 H -2.627 9.481 4.639 1.00 . A A . 82 ILE HD11 1 1
6 12984 1 1 63 ILE HD12 H -3.106 10.455 6.029 1.00 . A A . 82 ILE HD12 1 1
6 12985 1 1 63 ILE HD13 H -1.542 10.725 5.260 1.00 . A A . 82 ILE HD13 1 1
6 12986 1 1 63 ILE HG12 H -3.054 12.455 4.591 2.00 . A A . 82 ILE HG12 1 1
6 12987 1 1 63 ILE HG13 H -4.267 11.271 4.123 2.00 . A A . 82 ILE HG13 1 1
6 12988 1 1 63 ILE HG21 H -2.017 13.216 1.686 1.00 . A A . 82 ILE HG21 1 1
6 12989 1 1 63 ILE HG22 H -3.417 13.458 2.732 1.00 . A A . 82 ILE HG22 1 1
6 12990 1 1 63 ILE HG23 H -3.596 12.602 1.200 1.00 . A A . 82 ILE HG23 1 1
6 12991 1 1 63 ILE N N -2.329 9.849 0.874 1.00 . A A . 82 ILE N 1 1
6 12992 1 1 63 ILE O O -4.889 10.404 0.209 1.00 . A A . 82 ILE O 1 1
6 12993 1 1 64 GLU C C -6.588 12.774 0.577 1.00 . A A . 83 GLU C 1 1
6 12994 1 1 64 GLU CA C -6.708 11.808 1.750 1.00 . A A . 83 GLU CA 1 1
6 12995 1 1 64 GLU CB C -7.449 12.480 2.909 1.00 . A A . 83 GLU CB 1 1
6 12996 1 1 64 GLU CD C -7.252 14.869 3.720 1.00 . A A . 83 GLU CD 1 1
6 12997 1 1 64 GLU CG C -6.611 13.496 3.667 1.00 . A A . 83 GLU CG 1 1
6 12998 1 1 64 GLU H H -5.090 11.560 3.093 1.00 . A A . 83 GLU H 1 1
6 12999 1 1 64 GLU HA H -7.266 10.940 1.431 1.00 . A A . 83 GLU HA 1 1
6 13000 1 1 64 GLU HB2 H -8.320 12.986 2.517 2.00 . A A . 83 GLU HB2 1 1
6 13001 1 1 64 GLU HB3 H -7.770 11.720 3.605 2.00 . A A . 83 GLU HB3 1 1
6 13002 1 1 64 GLU HG2 H -6.470 13.144 4.678 2.00 . A A . 83 GLU HG2 1 1
6 13003 1 1 64 GLU HG3 H -5.650 13.584 3.182 2.00 . A A . 83 GLU HG3 1 1
6 13004 1 1 64 GLU N N -5.390 11.359 2.183 1.00 . A A . 83 GLU N 1 1
6 13005 1 1 64 GLU O O -7.310 12.659 -0.413 1.00 . A A . 83 GLU O 1 1
6 13006 1 1 64 GLU OE1 O -8.419 14.963 4.157 1.00 . A A . 83 GLU OE1 1 1
6 13007 1 1 64 GLU OE2 O -6.589 15.850 3.324 1.00 . A A . 83 GLU OE2 1 1
6 13008 1 1 65 GLY C C -4.533 14.187 -1.449 1.00 . A A . 84 GLY C 1 1
6 13009 1 1 65 GLY CA C -5.460 14.696 -0.362 1.00 . A A . 84 GLY CA 1 1
6 13010 1 1 65 GLY H H -5.118 13.764 1.507 1.00 . A A . 84 GLY H 1 1
6 13011 1 1 65 GLY HA2 H -6.416 14.938 -0.804 2.00 . A A . 84 GLY HA2 1 1
6 13012 1 1 65 GLY HA3 H -5.035 15.593 0.067 2.00 . A A . 84 GLY HA3 1 1
6 13013 1 1 65 GLY N N -5.665 13.724 0.695 1.00 . A A . 84 GLY N 1 1
6 13014 1 1 65 GLY O O -4.910 14.132 -2.619 1.00 . A A . 84 GLY O 1 1
6 13015 1 1 66 HIS C C -1.181 12.605 -1.302 1.00 . A A . 85 HIS C 1 1
6 13016 1 1 66 HIS CA C -2.334 13.311 -2.015 1.00 . A A . 85 HIS CA 1 1
6 13017 1 1 66 HIS CB C -1.793 14.455 -2.873 1.00 . A A . 85 HIS CB 1 1
6 13018 1 1 66 HIS CD2 C -1.788 13.625 -5.330 1.00 . A A . 85 HIS CD2 1 1
6 13019 1 1 66 HIS CE1 C -3.341 14.956 -6.120 1.00 . A A . 85 HIS CE1 1 1
6 13020 1 1 66 HIS CG C -2.213 14.405 -4.309 1.00 . A A . 85 HIS CG 1 1
6 13021 1 1 66 HIS H H -3.072 13.885 -0.116 1.00 . A A . 85 HIS H 1 1
6 13022 1 1 66 HIS HA H -2.832 12.599 -2.656 1.00 . A A . 85 HIS HA 1 1
6 13023 1 1 66 HIS HB2 H -2.135 15.394 -2.462 2.00 . A A . 85 HIS HB2 1 1
6 13024 1 1 66 HIS HB3 H -0.713 14.434 -2.845 2.00 . A A . 85 HIS HB3 1 1
6 13025 1 1 66 HIS HD1 H -3.689 15.910 -4.344 1.00 . A A . 85 HIS HD1 1 1
6 13026 1 1 66 HIS HD2 H -1.027 12.860 -5.278 1.00 . A A . 85 HIS HD2 1 1
6 13027 1 1 66 HIS HE1 H -4.033 15.444 -6.791 1.00 . A A . 85 HIS HE1 1 1
6 13028 1 1 66 HIS HE2 H -2.475 13.533 -7.312 1.00 . A A . 85 HIS HE2 1 1
6 13029 1 1 66 HIS N N -3.315 13.816 -1.062 1.00 . A A . 85 HIS N 1 1
6 13030 1 1 66 HIS ND1 N -3.186 15.228 -4.837 1.00 . A A . 85 HIS ND1 1 1
6 13031 1 1 66 HIS NE2 N -2.504 13.987 -6.444 1.00 . A A . 85 HIS NE2 1 1
6 13032 1 1 66 HIS O O -1.282 12.256 -0.126 1.00 . A A . 85 HIS O 1 1
6 13033 1 1 67 VAL C C 1.630 12.454 -0.255 1.00 . A A . 86 VAL C 1 1
6 13034 1 1 67 VAL CA C 1.091 11.732 -1.486 1.00 . A A . 86 VAL CA 1 1
6 13035 1 1 67 VAL CB C 2.209 11.655 -2.539 1.00 . A A . 86 VAL CB 1 1
6 13036 1 1 67 VAL CG1 C 2.323 12.969 -3.296 2.00 . A A . 86 VAL CG1 1 1
6 13037 1 1 67 VAL CG2 C 3.542 11.308 -1.895 2.00 . A A . 86 VAL CG2 1 1
6 13038 1 1 67 VAL H H -0.078 12.699 -2.962 1.00 . A A . 86 VAL H 1 1
6 13039 1 1 67 VAL HA H 0.814 10.725 -1.211 1.00 . A A . 86 VAL HA 1 1
6 13040 1 1 67 VAL HB H 1.956 10.876 -3.242 1.00 . A A . 86 VAL HB 1 1
6 13041 1 1 67 VAL HG11 H 3.186 12.937 -3.944 1.00 . A A . 86 VAL HG11 1 1
6 13042 1 1 67 VAL HG12 H 2.431 13.782 -2.591 1.00 . A A . 86 VAL HG12 1 1
6 13043 1 1 67 VAL HG13 H 1.434 13.121 -3.888 1.00 . A A . 86 VAL HG13 1 1
6 13044 1 1 67 VAL HG21 H 4.195 10.867 -2.634 1.00 . A A . 86 VAL HG21 1 1
6 13045 1 1 67 VAL HG22 H 3.382 10.606 -1.090 1.00 . A A . 86 VAL HG22 1 1
6 13046 1 1 67 VAL HG23 H 3.996 12.207 -1.504 1.00 . A A . 86 VAL HG23 1 1
6 13047 1 1 67 VAL N N -0.090 12.398 -2.029 1.00 . A A . 86 VAL N 1 1
6 13048 1 1 67 VAL O O 1.880 13.657 -0.292 1.00 . A A . 86 VAL O 1 1
6 13049 1 1 68 VAL C C 3.408 11.383 2.685 1.00 . A A . 87 VAL C 1 1
6 13050 1 1 68 VAL CA C 2.341 12.281 2.068 1.00 . A A . 87 VAL CA 1 1
6 13051 1 1 68 VAL CB C 1.226 12.509 3.104 1.00 . A A . 87 VAL CB 1 1
6 13052 1 1 68 VAL CG1 C 0.139 13.412 2.542 2.00 . A A . 87 VAL CG1 1 1
6 13053 1 1 68 VAL CG2 C 0.614 11.189 3.548 2.00 . A A . 87 VAL CG2 1 1
6 13054 1 1 68 VAL H H 1.611 10.752 0.797 1.00 . A A . 87 VAL H 1 1
6 13055 1 1 68 VAL HA H 2.784 13.238 1.831 1.00 . A A . 87 VAL HA 1 1
6 13056 1 1 68 VAL HB H 1.658 12.993 3.967 1.00 . A A . 87 VAL HB 1 1
6 13057 1 1 68 VAL HG11 H -0.506 13.740 3.343 1.00 . A A . 87 VAL HG11 1 1
6 13058 1 1 68 VAL HG12 H -0.441 12.866 1.813 1.00 . A A . 87 VAL HG12 1 1
6 13059 1 1 68 VAL HG13 H 0.594 14.271 2.071 1.00 . A A . 87 VAL HG13 1 1
6 13060 1 1 68 VAL HG21 H -0.147 11.376 4.293 1.00 . A A . 87 VAL HG21 1 1
6 13061 1 1 68 VAL HG22 H 1.382 10.559 3.972 1.00 . A A . 87 VAL HG22 1 1
6 13062 1 1 68 VAL HG23 H 0.170 10.693 2.698 1.00 . A A . 87 VAL HG23 1 1
6 13063 1 1 68 VAL N N 1.820 11.710 0.831 1.00 . A A . 87 VAL N 1 1
6 13064 1 1 68 VAL O O 3.650 10.273 2.210 1.00 . A A . 87 VAL O 1 1
6 13065 1 1 69 ILE C C 4.898 11.182 5.945 1.00 . A A . 88 ILE C 1 1
6 13066 1 1 69 ILE CA C 5.082 11.116 4.432 1.00 . A A . 88 ILE CA 1 1
6 13067 1 1 69 ILE CB C 6.487 11.635 4.064 1.00 . A A . 88 ILE CB 1 1
6 13068 1 1 69 ILE CD1 C 8.563 11.096 2.683 1.00 . A A . 88 ILE CD1 1 1
6 13069 1 1 69 ILE CG1 C 7.195 10.641 3.141 1.00 . A A . 88 ILE CG1 1 1
6 13070 1 1 69 ILE CG2 C 7.315 11.882 5.317 1.00 . A A . 88 ILE CG2 1 1
6 13071 1 1 69 ILE H H 3.802 12.762 4.076 1.00 . A A . 88 ILE H 1 1
6 13072 1 1 69 ILE HA H 5.008 10.085 4.115 1.00 . A A . 88 ILE HA 1 1
6 13073 1 1 69 ILE HB H 6.375 12.577 3.547 1.00 . A A . 88 ILE HB 1 1
6 13074 1 1 69 ILE HD11 H 9.322 10.609 3.277 1.00 . A A . 88 ILE HD11 1 1
6 13075 1 1 69 ILE HD12 H 8.645 12.167 2.801 1.00 . A A . 88 ILE HD12 1 1
6 13076 1 1 69 ILE HD13 H 8.700 10.837 1.643 1.00 . A A . 88 ILE HD13 1 1
6 13077 1 1 69 ILE HG12 H 7.314 9.701 3.659 2.00 . A A . 88 ILE HG12 1 1
6 13078 1 1 69 ILE HG13 H 6.588 10.483 2.261 2.00 . A A . 88 ILE HG13 1 1
6 13079 1 1 69 ILE HG21 H 8.340 12.078 5.039 1.00 . A A . 88 ILE HG21 1 1
6 13080 1 1 69 ILE HG22 H 7.275 11.010 5.953 1.00 . A A . 88 ILE HG22 1 1
6 13081 1 1 69 ILE HG23 H 6.917 12.734 5.848 1.00 . A A . 88 ILE HG23 1 1
6 13082 1 1 69 ILE N N 4.042 11.871 3.746 1.00 . A A . 88 ILE N 1 1
6 13083 1 1 69 ILE O O 4.574 12.235 6.495 1.00 . A A . 88 ILE O 1 1
6 13084 1 1 70 PRO C C 6.010 10.813 8.824 1.00 . A A . 89 PRO C 1 1
6 13085 1 1 70 PRO CA C 4.962 9.977 8.095 1.00 . A A . 89 PRO CA 1 1
6 13086 1 1 70 PRO CB C 5.163 8.492 8.395 1.00 . A A . 89 PRO CB 1 1
6 13087 1 1 70 PRO CD C 5.495 8.755 6.047 1.00 . A A . 89 PRO CD 1 1
6 13088 1 1 70 PRO CG C 5.953 7.972 7.247 1.00 . A A . 89 PRO CG 1 1
6 13089 1 1 70 PRO HA H 3.976 10.282 8.412 1.00 . A A . 89 PRO HA 1 1
6 13090 1 1 70 PRO HB2 H 5.699 8.380 9.327 2.00 . A A . 89 PRO HB2 1 1
6 13091 1 1 70 PRO HB3 H 4.202 8.004 8.467 2.00 . A A . 89 PRO HB3 1 1
6 13092 1 1 70 PRO HD2 H 6.305 8.878 5.343 2.00 . A A . 89 PRO HD2 1 1
6 13093 1 1 70 PRO HD3 H 4.650 8.273 5.581 2.00 . A A . 89 PRO HD3 1 1
6 13094 1 1 70 PRO HG2 H 7.008 8.135 7.422 2.00 . A A . 89 PRO HG2 1 1
6 13095 1 1 70 PRO HG3 H 5.752 6.920 7.108 2.00 . A A . 89 PRO HG3 1 1
6 13096 1 1 70 PRO N N 5.106 10.051 6.638 1.00 . A A . 89 PRO N 1 1
6 13097 1 1 70 PRO O O 6.768 11.555 8.200 1.00 . A A . 89 PRO O 1 1
6 13098 1 1 71 ARG C C 7.017 10.920 12.394 1.00 . A A . 90 ARG C 1 1
6 13099 1 1 71 ARG CA C 7.002 11.432 10.957 1.00 . A A . 90 ARG CA 1 1
6 13100 1 1 71 ARG CB C 6.667 12.924 10.939 1.00 . A A . 90 ARG CB 1 1
6 13101 1 1 71 ARG CD C 9.041 13.728 10.714 1.00 . A A . 90 ARG CD 1 1
6 13102 1 1 71 ARG CG C 7.632 13.790 10.147 1.00 . A A . 90 ARG CG 1 1
6 13103 1 1 71 ARG CZ C 10.528 11.777 10.873 4.00 . A A . 90 ARG CZ 1 1
6 13104 1 1 71 ARG H H 5.416 10.080 10.586 1.00 . A A . 90 ARG H 1 1
6 13105 1 1 71 ARG HA H 7.983 11.289 10.527 1.00 . A A . 90 ARG HA 1 1
6 13106 1 1 71 ARG HB2 H 5.681 13.050 10.516 2.00 . A A . 90 ARG HB2 1 1
6 13107 1 1 71 ARG HB3 H 6.651 13.286 11.956 2.00 . A A . 90 ARG HB3 1 1
6 13108 1 1 71 ARG HD2 H 9.545 14.657 10.493 2.00 . A A . 90 ARG HD2 1 1
6 13109 1 1 71 ARG HD3 H 8.979 13.598 11.785 2.00 . A A . 90 ARG HD3 1 1
6 13110 1 1 71 ARG HE H 9.785 12.509 9.172 1.00 . A A . 90 ARG HE 1 1
6 13111 1 1 71 ARG HG2 H 7.652 13.445 9.123 2.00 . A A . 90 ARG HG2 1 1
6 13112 1 1 71 ARG HG3 H 7.288 14.814 10.176 2.00 . A A . 90 ARG HG3 1 1
6 13113 1 1 71 ARG HH11 H 10.080 12.638 12.645 5.00 . A A . 90 ARG HH11 1 1
6 13114 1 1 71 ARG HH12 H 11.125 11.261 12.733 5.00 . A A . 90 ARG HH12 1 1
6 13115 1 1 71 ARG HH21 H 11.171 10.691 9.294 5.00 . A A . 90 ARG HH21 1 1
6 13116 1 1 71 ARG HH22 H 11.742 10.161 10.841 5.00 . A A . 90 ARG HH22 1 1
6 13117 1 1 71 ARG N N 6.046 10.687 10.146 1.00 . A A . 90 ARG N 1 1
6 13118 1 1 71 ARG NE N 9.809 12.624 10.145 1.00 . A A . 90 ARG NE 1 1
6 13119 1 1 71 ARG NH1 N 10.582 11.902 12.191 5.00 . A A . 90 ARG NH1 1 1
6 13120 1 1 71 ARG NH2 N 11.203 10.796 10.288 5.00 . A A . 90 ARG NH2 1 1
6 13121 1 1 71 ARG O O 8.081 10.707 12.974 1.00 . A A . 90 ARG O 1 1
6 13122 1 1 72 ILE C C 6.395 11.184 15.314 1.00 . A A . 91 ILE C 1 1
6 13123 1 1 72 ILE CA C 5.708 10.240 14.331 1.00 . A A . 91 ILE CA 1 1
6 13124 1 1 72 ILE CB C 6.311 8.832 14.484 1.00 . A A . 91 ILE CB 1 1
6 13125 1 1 72 ILE CD1 C 5.644 6.445 13.877 1.00 . A A . 91 ILE CD1 1 1
6 13126 1 1 72 ILE CG1 C 5.726 7.888 13.431 1.00 . A A . 91 ILE CG1 1 1
6 13127 1 1 72 ILE CG2 C 6.057 8.298 15.888 1.00 . A A . 91 ILE CG2 1 1
6 13128 1 1 72 ILE H H 5.017 10.914 12.447 1.00 . A A . 91 ILE H 1 1
6 13129 1 1 72 ILE HA H 4.657 10.187 14.573 1.00 . A A . 91 ILE HA 1 1
6 13130 1 1 72 ILE HB H 7.379 8.903 14.341 1.00 . A A . 91 ILE HB 1 1
6 13131 1 1 72 ILE HD11 H 4.877 6.346 14.631 1.00 . A A . 91 ILE HD11 1 1
6 13132 1 1 72 ILE HD12 H 6.595 6.142 14.289 1.00 . A A . 91 ILE HD12 1 1
6 13133 1 1 72 ILE HD13 H 5.401 5.819 13.032 1.00 . A A . 91 ILE HD13 1 1
6 13134 1 1 72 ILE HG12 H 4.727 8.214 13.180 2.00 . A A . 91 ILE HG12 1 1
6 13135 1 1 72 ILE HG13 H 6.342 7.925 12.544 2.00 . A A . 91 ILE HG13 1 1
6 13136 1 1 72 ILE HG21 H 6.239 9.082 16.609 1.00 . A A . 91 ILE HG21 1 1
6 13137 1 1 72 ILE HG22 H 6.720 7.469 16.083 1.00 . A A . 91 ILE HG22 1 1
6 13138 1 1 72 ILE HG23 H 5.032 7.966 15.968 1.00 . A A . 91 ILE HG23 1 1
6 13139 1 1 72 ILE N N 5.831 10.727 12.962 1.00 . A A . 91 ILE N 1 1
6 13140 1 1 72 ILE O O 5.757 12.063 15.894 1.00 . A A . 91 ILE O 1 1
6 13141 1 1 73 HIS C C 8.852 13.152 15.751 1.00 . A A . 92 HIS C 1 1
6 13142 1 1 73 HIS CA C 8.471 11.829 16.410 1.00 . A A . 92 HIS CA 1 1
6 13143 1 1 73 HIS CB C 9.733 11.090 16.862 1.00 . A A . 92 HIS CB 1 1
6 13144 1 1 73 HIS CD2 C 9.703 10.783 19.438 1.00 . A A . 92 HIS CD2 1 1
6 13145 1 1 73 HIS CE1 C 9.221 8.645 19.499 1.00 . A A . 92 HIS CE1 1 1
6 13146 1 1 73 HIS CG C 9.586 10.355 18.158 1.00 . A A . 92 HIS CG 1 1
6 13147 1 1 73 HIS H H 8.150 10.278 15.006 1.00 . A A . 92 HIS H 1 1
6 13148 1 1 73 HIS HA H 7.856 12.034 17.273 1.00 . A A . 92 HIS HA 1 1
6 13149 1 1 73 HIS HB2 H 10.007 10.371 16.104 2.00 . A A . 92 HIS HB2 1 1
6 13150 1 1 73 HIS HB3 H 10.535 11.804 16.976 2.00 . A A . 92 HIS HB3 1 1
6 13151 1 1 73 HIS HD1 H 9.136 8.415 17.467 1.00 . A A . 92 HIS HD1 1 1
6 13152 1 1 73 HIS HD2 H 9.936 11.789 19.758 1.00 . A A . 92 HIS HD2 1 1
6 13153 1 1 73 HIS HE1 H 9.003 7.650 19.859 1.00 . A A . 92 HIS HE1 1 1
6 13154 1 1 73 HIS HE2 H 9.402 9.727 21.227 1.00 . A A . 92 HIS HE2 1 1
6 13155 1 1 73 HIS N N 7.698 10.995 15.497 1.00 . A A . 92 HIS N 1 1
6 13156 1 1 73 HIS ND1 N 9.284 9.012 18.231 1.00 . A A . 92 HIS ND1 1 1
6 13157 1 1 73 HIS NE2 N 9.472 9.701 20.250 1.00 . A A . 92 HIS NE2 1 1
6 13158 1 1 73 HIS O O 9.155 13.199 14.560 1.00 . A A . 92 HIS O 1 1
6 13159 1 1 74 PRO C C 10.598 15.638 15.453 1.00 . A A . 93 PRO C 1 1
6 13160 1 1 74 PRO CA C 9.184 15.581 16.020 1.00 . A A . 93 PRO CA 1 1
6 13161 1 1 74 PRO CB C 9.071 16.479 17.257 1.00 . A A . 93 PRO CB 1 1
6 13162 1 1 74 PRO CD C 8.488 14.272 17.956 1.00 . A A . 93 PRO CD 1 1
6 13163 1 1 74 PRO CG C 8.202 15.726 18.205 1.00 . A A . 93 PRO CG 1 1
6 13164 1 1 74 PRO HA H 8.483 15.911 15.268 1.00 . A A . 93 PRO HA 1 1
6 13165 1 1 74 PRO HB2 H 10.053 16.648 17.672 2.00 . A A . 93 PRO HB2 1 1
6 13166 1 1 74 PRO HB3 H 8.625 17.423 16.979 2.00 . A A . 93 PRO HB3 1 1
6 13167 1 1 74 PRO HD2 H 9.316 13.939 18.564 2.00 . A A . 93 PRO HD2 1 1
6 13168 1 1 74 PRO HD3 H 7.609 13.675 18.148 2.00 . A A . 93 PRO HD3 1 1
6 13169 1 1 74 PRO HG2 H 8.455 15.988 19.222 2.00 . A A . 93 PRO HG2 1 1
6 13170 1 1 74 PRO HG3 H 7.164 15.944 18.005 2.00 . A A . 93 PRO HG3 1 1
6 13171 1 1 74 PRO N N 8.840 14.248 16.526 1.00 . A A . 93 PRO N 1 1
6 13172 1 1 74 PRO O O 10.968 16.597 14.775 1.00 . A A . 93 PRO O 1 1
6 13173 1 1 75 ASN C C 12.800 14.079 13.796 1.00 . A A . 94 ASN C 1 1
6 13174 1 1 75 ASN CA C 12.759 14.538 15.250 1.00 . A A . 94 ASN CA 1 1
6 13175 1 1 75 ASN CB C 13.583 13.587 16.121 1.00 . A A . 94 ASN CB 1 1
6 13176 1 1 75 ASN CG C 14.733 14.286 16.820 1.00 . A A . 94 ASN CG 1 1
6 13177 1 1 75 ASN H H 11.034 13.870 16.278 1.00 . A A . 94 ASN H 1 1
6 13178 1 1 75 ASN HA H 13.183 15.528 15.314 1.00 . A A . 94 ASN HA 1 1
6 13179 1 1 75 ASN HB2 H 12.941 13.151 16.872 2.00 . A A . 94 ASN HB2 1 1
6 13180 1 1 75 ASN HB3 H 13.989 12.801 15.500 2.00 . A A . 94 ASN HB3 1 1
6 13181 1 1 75 ASN HD21 H 16.029 13.488 15.536 5.00 . A A . 94 ASN HD21 1 1
6 13182 1 1 75 ASN HD22 H 16.709 14.516 16.753 5.00 . A A . 94 ASN HD22 1 1
6 13183 1 1 75 ASN N N 11.385 14.605 15.733 1.00 . A A . 94 ASN N 1 1
6 13184 1 1 75 ASN ND2 N 15.946 14.075 16.319 4.00 . A A . 94 ASN ND2 1 1
6 13185 1 1 75 ASN O O 13.134 12.931 13.506 1.00 . A A . 94 ASN O 1 1
6 13186 1 1 75 ASN OD1 O 14.535 15.006 17.798 1.00 . A A . 94 ASN OD1 1 1
6 13187 1 1 76 SER C C 13.794 14.099 11.023 1.00 . A A . 95 SER C 1 1
6 13188 1 1 76 SER CA C 12.451 14.676 11.461 1.00 . A A . 95 SER CA 1 1
6 13189 1 1 76 SER CB C 12.132 15.931 10.646 1.00 . A A . 95 SER CB 1 1
6 13190 1 1 76 SER H H 12.199 15.884 13.180 1.00 . A A . 95 SER H 1 1
6 13191 1 1 76 SER HA H 11.683 13.939 11.286 1.00 . A A . 95 SER HA 1 1
6 13192 1 1 76 SER HB2 H 12.976 16.605 10.681 2.00 . A A . 95 SER HB2 1 1
6 13193 1 1 76 SER HB3 H 11.936 15.652 9.622 2.00 . A A . 95 SER HB3 1 1
6 13194 1 1 76 SER HG H 11.203 16.967 12.025 1.00 . A A . 95 SER HG 1 1
6 13195 1 1 76 SER N N 12.457 14.986 12.886 1.00 . A A . 95 SER N 1 1
6 13196 1 1 76 SER O O 14.851 14.581 11.431 1.00 . A A . 95 SER O 1 1
6 13197 1 1 76 SER OG O 10.995 16.599 11.163 1.00 . A A . 95 SER OG 1 1
6 13198 1 1 77 ILE C C 14.729 11.821 8.310 1.00 . A A . 96 ILE C 1 1
6 13199 1 1 77 ILE CA C 14.954 12.422 9.694 1.00 . A A . 96 ILE CA 1 1
6 13200 1 1 77 ILE CB C 15.434 11.316 10.652 1.00 . A A . 96 ILE CB 1 1
6 13201 1 1 77 ILE CD1 C 17.728 10.381 11.262 1.00 . A A . 96 ILE CD1 1 1
6 13202 1 1 77 ILE CG1 C 16.751 10.715 10.157 1.00 . A A . 96 ILE CG1 1 1
6 13203 1 1 77 ILE CG2 C 14.372 10.234 10.790 1.00 . A A . 96 ILE CG2 1 1
6 13204 1 1 77 ILE H H 12.869 12.728 9.900 1.00 . A A . 96 ILE H 1 1
6 13205 1 1 77 ILE HA H 15.727 13.174 9.628 1.00 . A A . 96 ILE HA 1 1
6 13206 1 1 77 ILE HB H 15.591 11.756 11.625 1.00 . A A . 96 ILE HB 1 1
6 13207 1 1 77 ILE HD11 H 18.200 11.287 11.613 1.00 . A A . 96 ILE HD11 1 1
6 13208 1 1 77 ILE HD12 H 18.481 9.704 10.884 1.00 . A A . 96 ILE HD12 1 1
6 13209 1 1 77 ILE HD13 H 17.200 9.911 12.079 1.00 . A A . 96 ILE HD13 1 1
6 13210 1 1 77 ILE HG12 H 16.542 9.805 9.612 2.00 . A A . 96 ILE HG12 1 1
6 13211 1 1 77 ILE HG13 H 17.233 11.422 9.493 2.00 . A A . 96 ILE HG13 1 1
6 13212 1 1 77 ILE HG21 H 13.392 10.688 10.777 1.00 . A A . 96 ILE HG21 1 1
6 13213 1 1 77 ILE HG22 H 14.513 9.707 11.722 1.00 . A A . 96 ILE HG22 1 1
6 13214 1 1 77 ILE HG23 H 14.457 9.540 9.968 1.00 . A A . 96 ILE HG23 1 1
6 13215 1 1 77 ILE N N 13.743 13.066 10.189 1.00 . A A . 96 ILE N 1 1
6 13216 1 1 77 ILE O O 15.625 11.832 7.466 1.00 . A A . 96 ILE O 1 1
6 13217 1 1 78 CYS C C 13.054 11.754 5.715 1.00 . A A . 97 CYS C 1 1
6 13218 1 1 78 CYS CA C 13.186 10.692 6.803 1.00 . A A . 97 CYS CA 1 1
6 13219 1 1 78 CYS CB C 11.881 9.902 6.921 1.00 . A A . 97 CYS CB 1 1
6 13220 1 1 78 CYS H H 12.856 11.319 8.797 1.00 . A A . 97 CYS H 1 1
6 13221 1 1 78 CYS HA H 13.982 10.015 6.534 1.00 . A A . 97 CYS HA 1 1
6 13222 1 1 78 CYS HB2 H 11.811 9.484 7.915 2.00 . A A . 97 CYS HB2 1 1
6 13223 1 1 78 CYS HB3 H 11.048 10.571 6.758 2.00 . A A . 97 CYS HB3 1 1
6 13224 1 1 78 CYS N N 13.528 11.298 8.085 1.00 . A A . 97 CYS N 1 1
6 13225 1 1 78 CYS O O 13.978 11.971 4.931 1.00 . A A . 97 CYS O 1 1
6 13226 1 1 78 CYS SG S 11.732 8.531 5.731 1.00 . A A . 97 CYS SG 1 1
6 13227 1 1 79 ALA C C 12.379 14.739 5.037 1.00 . A A . 98 ALA C 1 1
6 13228 1 1 79 ALA CA C 11.647 13.449 4.681 1.00 . A A . 98 ALA CA 1 1
6 13229 1 1 79 ALA CB C 10.153 13.705 4.555 1.00 . A A . 98 ALA CB 1 1
6 13230 1 1 79 ALA H H 11.201 12.193 6.324 1.00 . A A . 98 ALA H 1 1
6 13231 1 1 79 ALA HA H 12.009 13.093 3.728 1.00 . A A . 98 ALA HA 1 1
6 13232 1 1 79 ALA HB1 H 9.622 13.100 5.274 1.00 . A A . 98 ALA HB1 1 1
6 13233 1 1 79 ALA HB2 H 9.827 13.450 3.558 1.00 . A A . 98 ALA HB2 1 1
6 13234 1 1 79 ALA HB3 H 9.950 14.749 4.743 1.00 . A A . 98 ALA HB3 1 1
6 13235 1 1 79 ALA N N 11.899 12.411 5.673 1.00 . A A . 98 ALA N 1 1
6 13236 1 1 79 ALA O O 12.651 15.569 4.169 1.00 . A A . 98 ALA O 1 1
6 13237 1 1 80 ALA C C 12.594 17.353 6.488 1.00 . A A . 99 ALA C 1 1
6 13238 1 1 80 ALA CA C 13.393 16.090 6.788 1.00 . A A . 99 ALA CA 1 1
6 13239 1 1 80 ALA CB C 14.774 16.175 6.155 1.00 . A A . 99 ALA CB 1 1
6 13240 1 1 80 ALA H H 12.449 14.204 6.962 1.00 . A A . 99 ALA H 1 1
6 13241 1 1 80 ALA HA H 13.519 16.001 7.858 1.00 . A A . 99 ALA HA 1 1
6 13242 1 1 80 ALA HB1 H 14.680 16.506 5.132 1.00 . A A . 99 ALA HB1 1 1
6 13243 1 1 80 ALA HB2 H 15.240 15.200 6.177 1.00 . A A . 99 ALA HB2 1 1
6 13244 1 1 80 ALA HB3 H 15.381 16.876 6.707 1.00 . A A . 99 ALA HB3 1 1
6 13245 1 1 80 ALA N N 12.693 14.901 6.318 1.00 . A A . 99 ALA N 1 1
6 13246 1 1 80 ALA O O 11.401 17.288 6.188 1.00 . A A . 99 ALA O 1 1
6 13247 1 1 81 ASN C C 11.422 19.996 7.236 1.00 . A A . 100 ASN C 1 1
6 13248 1 1 81 ASN CA C 12.612 19.783 6.305 1.00 . A A . 100 ASN CA 1 1
6 13249 1 1 81 ASN CB C 12.156 19.857 4.846 1.00 . A A . 100 ASN CB 1 1
6 13250 1 1 81 ASN CG C 13.305 20.102 3.890 1.00 . A A . 100 ASN CG 1 1
6 13251 1 1 81 ASN H H 14.208 18.487 6.813 1.00 . A A . 100 ASN H 1 1
6 13252 1 1 81 ASN HA H 13.338 20.562 6.485 1.00 . A A . 100 ASN HA 1 1
6 13253 1 1 81 ASN HB2 H 11.681 18.925 4.577 2.00 . A A . 100 ASN HB2 1 1
6 13254 1 1 81 ASN HB3 H 11.444 20.662 4.740 2.00 . A A . 100 ASN HB3 1 1
6 13255 1 1 81 ASN HD21 H 14.084 18.324 4.331 5.00 . A A . 100 ASN HD21 1 1
6 13256 1 1 81 ASN HD22 H 14.965 19.267 3.175 5.00 . A A . 100 ASN HD22 1 1
6 13257 1 1 81 ASN N N 13.258 18.502 6.570 1.00 . A A . 100 ASN N 1 1
6 13258 1 1 81 ASN ND2 N 14.209 19.134 3.789 4.00 . A A . 100 ASN ND2 1 1
6 13259 1 1 81 ASN O O 11.572 20.522 8.339 1.00 . A A . 100 ASN O 1 1
6 13260 1 1 81 ASN OD1 O 13.380 21.150 3.247 1.00 . A A . 100 ASN OD1 1 1
6 13261 1 1 82 ASN C C 8.707 18.442 8.327 1.00 . A A . 101 ASN C 1 1
6 13262 1 1 82 ASN CA C 9.028 19.733 7.578 1.00 . A A . 101 ASN CA 1 1
6 13263 1 1 82 ASN CB C 7.851 20.122 6.680 1.00 . A A . 101 ASN CB 1 1
6 13264 1 1 82 ASN CG C 8.280 20.931 5.473 1.00 . A A . 101 ASN CG 1 1
6 13265 1 1 82 ASN H H 10.186 19.174 5.897 1.00 . A A . 101 ASN H 1 1
6 13266 1 1 82 ASN HA H 9.195 20.520 8.298 1.00 . A A . 101 ASN HA 1 1
6 13267 1 1 82 ASN HB2 H 7.361 19.224 6.332 2.00 . A A . 101 ASN HB2 1 1
6 13268 1 1 82 ASN HB3 H 7.148 20.709 7.253 2.00 . A A . 101 ASN HB3 1 1
6 13269 1 1 82 ASN HD21 H 8.293 22.595 6.566 5.00 . A A . 101 ASN HD21 1 1
6 13270 1 1 82 ASN HD22 H 8.730 22.784 4.899 5.00 . A A . 101 ASN HD22 1 1
6 13271 1 1 82 ASN N N 10.242 19.585 6.785 1.00 . A A . 101 ASN N 1 1
6 13272 1 1 82 ASN ND2 N 8.452 22.234 5.665 4.00 . A A . 101 ASN ND2 1 1
6 13273 1 1 82 ASN O O 9.575 17.591 8.514 1.00 . A A . 101 ASN O 1 1
6 13274 1 1 82 ASN OD1 O 8.455 20.393 4.380 1.00 . A A . 101 ASN OD1 1 1
6 13275 1 1 83 THR C C 5.510 16.938 9.381 1.00 . A A . 102 THR C 1 1
6 13276 1 1 83 THR CA C 7.020 17.120 9.480 1.00 . A A . 102 THR CA 1 1
6 13277 1 1 83 THR CB C 7.422 17.194 10.965 1.00 . A A . 102 THR CB 1 1
6 13278 1 1 83 THR CG2 C 7.305 18.618 11.487 1.00 . A A . 102 THR CG2 1 1
6 13279 1 1 83 THR H H 6.808 19.019 8.572 1.00 . A A . 102 THR H 1 1
6 13280 1 1 83 THR HA H 7.506 16.261 9.039 1.00 . A A . 102 THR HA 1 1
6 13281 1 1 83 THR HB H 8.448 16.874 11.061 1.00 . A A . 102 THR HB 1 1
6 13282 1 1 83 THR HG1 H 7.135 15.707 12.229 1.00 . A A . 102 THR HG1 1 1
6 13283 1 1 83 THR HG21 H 7.662 19.307 10.736 1.00 . A A . 102 THR HG21 1 1
6 13284 1 1 83 THR HG22 H 7.899 18.723 12.382 1.00 . A A . 102 THR HG22 1 1
6 13285 1 1 83 THR HG23 H 6.272 18.836 11.713 1.00 . A A . 102 THR HG23 1 1
6 13286 1 1 83 THR N N 7.455 18.306 8.752 1.00 . A A . 102 THR N 1 1
6 13287 1 1 83 THR O O 4.764 17.908 9.254 1.00 . A A . 102 THR O 1 1
6 13288 1 1 83 THR OG1 O 6.587 16.327 11.742 1.00 . A A . 102 THR OG1 1 1
6 13289 1 1 84 GLY C C 3.061 15.696 7.994 1.00 . A A . 103 GLY C 1 1
6 13290 1 1 84 GLY CA C 3.644 15.399 9.362 1.00 . A A . 103 GLY CA 1 1
6 13291 1 1 84 GLY H H 5.704 14.951 9.548 1.00 . A A . 103 GLY H 1 1
6 13292 1 1 84 GLY HA2 H 3.486 14.354 9.588 2.00 . A A . 103 GLY HA2 1 1
6 13293 1 1 84 GLY HA3 H 3.126 15.999 10.098 2.00 . A A . 103 GLY HA3 1 1
6 13294 1 1 84 GLY N N 5.064 15.686 9.443 1.00 . A A . 103 GLY N 1 1
6 13295 1 1 84 GLY O O 3.358 16.730 7.395 1.00 . A A . 103 GLY O 1 1
6 13296 1 1 85 VAL C C 2.532 15.588 5.189 1.00 . A A . 104 VAL C 1 1
6 13297 1 1 85 VAL CA C 1.586 14.944 6.200 1.00 . A A . 104 VAL CA 1 1
6 13298 1 1 85 VAL CB C 0.298 15.787 6.305 1.00 . A A . 104 VAL CB 1 1
6 13299 1 1 85 VAL CG1 C 0.614 17.230 6.669 2.00 . A A . 104 VAL CG1 1 1
6 13300 1 1 85 VAL CG2 C -0.493 15.736 5.007 2.00 . A A . 104 VAL CG2 1 1
6 13301 1 1 85 VAL H H 2.027 13.985 8.034 1.00 . A A . 104 VAL H 1 1
6 13302 1 1 85 VAL HA H 1.315 13.961 5.844 1.00 . A A . 104 VAL HA 1 1
6 13303 1 1 85 VAL HB H -0.311 15.366 7.090 1.00 . A A . 104 VAL HB 1 1
6 13304 1 1 85 VAL HG11 H -0.263 17.841 6.518 1.00 . A A . 104 VAL HG11 1 1
6 13305 1 1 85 VAL HG12 H 1.417 17.592 6.043 1.00 . A A . 104 VAL HG12 1 1
6 13306 1 1 85 VAL HG13 H 0.915 17.282 7.705 1.00 . A A . 104 VAL HG13 1 1
6 13307 1 1 85 VAL HG21 H -0.449 14.738 4.597 1.00 . A A . 104 VAL HG21 1 1
6 13308 1 1 85 VAL HG22 H -0.069 16.435 4.299 1.00 . A A . 104 VAL HG22 1 1
6 13309 1 1 85 VAL HG23 H -1.522 16.000 5.201 1.00 . A A . 104 VAL HG23 1 1
6 13310 1 1 85 VAL N N 2.223 14.786 7.503 1.00 . A A . 104 VAL N 1 1
6 13311 1 1 85 VAL O O 2.160 16.520 4.476 1.00 . A A . 104 VAL O 1 1
6 13312 1 1 86 TYR C C 4.439 15.182 2.769 1.00 . A A . 105 TYR C 1 1
6 13313 1 1 86 TYR CA C 4.758 15.603 4.201 1.00 . A A . 105 TYR CA 1 1
6 13314 1 1 86 TYR CB C 6.152 15.107 4.593 1.00 . A A . 105 TYR CB 1 1
6 13315 1 1 86 TYR CD1 C 7.556 14.852 2.509 1.00 . A A . 105 TYR CD1 1 1
6 13316 1 1 86 TYR CD2 C 8.019 16.686 3.960 1.00 . A A . 105 TYR CD2 1 1
6 13317 1 1 86 TYR CE1 C 8.572 15.258 1.664 1.00 . A A . 105 TYR CE1 1 1
6 13318 1 1 86 TYR CE2 C 9.035 17.099 3.120 1.00 . A A . 105 TYR CE2 1 1
6 13319 1 1 86 TYR CG C 7.262 15.557 3.670 1.00 . A A . 105 TYR CG 1 1
6 13320 1 1 86 TYR CZ C 9.307 16.382 1.973 1.00 . A A . 105 TYR CZ 1 1
6 13321 1 1 86 TYR H H 3.999 14.334 5.718 1.00 . A A . 105 TYR H 1 1
6 13322 1 1 86 TYR HA H 4.737 16.679 4.262 1.00 . A A . 105 TYR HA 1 1
6 13323 1 1 86 TYR HB2 H 6.384 15.466 5.585 2.00 . A A . 105 TYR HB2 1 1
6 13324 1 1 86 TYR HB3 H 6.150 14.027 4.603 2.00 . A A . 105 TYR HB3 1 1
6 13325 1 1 86 TYR HD1 H 6.977 13.972 2.268 1.00 . A A . 105 TYR HD1 1 1
6 13326 1 1 86 TYR HD2 H 7.805 17.245 4.859 1.00 . A A . 105 TYR HD2 1 1
6 13327 1 1 86 TYR HE1 H 8.783 14.696 0.767 1.00 . A A . 105 TYR HE1 1 1
6 13328 1 1 86 TYR HE2 H 9.613 17.979 3.362 1.00 . A A . 105 TYR HE2 1 1
6 13329 1 1 86 TYR HH H 9.997 16.808 0.230 1.00 . A A . 105 TYR HH 1 1
6 13330 1 1 86 TYR N N 3.759 15.080 5.128 1.00 . A A . 105 TYR N 1 1
6 13331 1 1 86 TYR O O 4.689 14.042 2.378 1.00 . A A . 105 TYR O 1 1
6 13332 1 1 86 TYR OH O 10.319 16.790 1.134 1.00 . A A . 105 TYR OH 1 1
6 13333 1 1 87 ILE C C 4.773 15.779 -0.283 1.00 . A A . 106 ILE C 1 1
6 13334 1 1 87 ILE CA C 3.533 15.826 0.604 1.00 . A A . 106 ILE CA 1 1
6 13335 1 1 87 ILE CB C 2.550 16.875 0.041 1.00 . A A . 106 ILE CB 1 1
6 13336 1 1 87 ILE CD1 C 0.687 16.114 -1.528 1.00 . A A . 106 ILE CD1 1 1
6 13337 1 1 87 ILE CG1 C 1.152 16.273 -0.094 1.00 . A A . 106 ILE CG1 1 1
6 13338 1 1 87 ILE CG2 C 3.034 17.385 -1.305 1.00 . A A . 106 ILE CG2 1 1
6 13339 1 1 87 ILE H H 3.708 16.999 2.359 1.00 . A A . 106 ILE H 1 1
6 13340 1 1 87 ILE HA H 3.048 14.861 0.576 1.00 . A A . 106 ILE HA 1 1
6 13341 1 1 87 ILE HB H 2.513 17.709 0.725 1.00 . A A . 106 ILE HB 1 1
6 13342 1 1 87 ILE HD11 H -0.357 15.838 -1.539 1.00 . A A . 106 ILE HD11 1 1
6 13343 1 1 87 ILE HD12 H 1.269 15.341 -2.012 1.00 . A A . 106 ILE HD12 1 1
6 13344 1 1 87 ILE HD13 H 0.818 17.047 -2.055 1.00 . A A . 106 ILE HD13 1 1
6 13345 1 1 87 ILE HG12 H 1.149 15.297 0.360 2.00 . A A . 106 ILE HG12 1 1
6 13346 1 1 87 ILE HG13 H 0.442 16.905 0.419 2.00 . A A . 106 ILE HG13 1 1
6 13347 1 1 87 ILE HG21 H 4.067 17.690 -1.227 1.00 . A A . 106 ILE HG21 1 1
6 13348 1 1 87 ILE HG22 H 2.430 18.227 -1.608 1.00 . A A . 106 ILE HG22 1 1
6 13349 1 1 87 ILE HG23 H 2.944 16.594 -2.036 1.00 . A A . 106 ILE HG23 1 1
6 13350 1 1 87 ILE N N 3.886 16.108 1.991 1.00 . A A . 106 ILE N 1 1
6 13351 1 1 87 ILE O O 5.799 16.381 0.033 1.00 . A A . 106 ILE O 1 1
6 13352 1 1 88 LEU C C 5.821 16.140 -3.279 1.00 . A A . 107 LEU C 1 1
6 13353 1 1 88 LEU CA C 5.772 14.939 -2.339 1.00 . A A . 107 LEU CA 1 1
6 13354 1 1 88 LEU CB C 5.638 13.645 -3.146 1.00 . A A . 107 LEU CB 1 1
6 13355 1 1 88 LEU CD1 C 7.453 13.614 -4.878 2.00 . A A . 107 LEU CD1 1 1
6 13356 1 1 88 LEU CD2 C 5.187 12.720 -5.432 2.00 . A A . 107 LEU CD2 1 1
6 13357 1 1 88 LEU CG C 5.958 13.763 -4.637 1.00 . A A . 107 LEU CG 1 1
6 13358 1 1 88 LEU H H 3.818 14.609 -1.594 1.00 . A A . 107 LEU H 1 1
6 13359 1 1 88 LEU HA H 6.690 14.904 -1.769 1.00 . A A . 107 LEU HA 1 1
6 13360 1 1 88 LEU HB2 H 6.299 12.908 -2.714 2.00 . A A . 107 LEU HB2 1 1
6 13361 1 1 88 LEU HB3 H 4.624 13.287 -3.044 2.00 . A A . 107 LEU HB3 1 1
6 13362 1 1 88 LEU HD11 H 7.994 14.004 -4.028 1.00 . A A . 107 LEU HD11 1 1
6 13363 1 1 88 LEU HD12 H 7.730 14.164 -5.765 1.00 . A A . 107 LEU HD12 1 1
6 13364 1 1 88 LEU HD13 H 7.694 12.571 -5.010 1.00 . A A . 107 LEU HD13 1 1
6 13365 1 1 88 LEU HD21 H 4.403 12.305 -4.815 1.00 . A A . 107 LEU HD21 1 1
6 13366 1 1 88 LEU HD22 H 5.859 11.932 -5.739 1.00 . A A . 107 LEU HD22 1 1
6 13367 1 1 88 LEU HD23 H 4.752 13.183 -6.304 1.00 . A A . 107 LEU HD23 1 1
6 13368 1 1 88 LEU HG H 5.657 14.740 -4.985 1.00 . A A . 107 LEU HG 1 1
6 13369 1 1 88 LEU N N 4.665 15.063 -1.398 1.00 . A A . 107 LEU N 1 1
6 13370 1 1 88 LEU O O 4.792 16.746 -3.580 1.00 . A A . 107 LEU O 1 1
6 13371 1 1 89 THR C C 7.321 17.146 -6.091 1.00 . A A . 108 THR C 1 1
6 13372 1 1 89 THR CA C 7.200 17.609 -4.643 1.00 . A A . 108 THR CA 1 1
6 13373 1 1 89 THR CB C 8.447 18.432 -4.274 1.00 . A A . 108 THR CB 1 1
6 13374 1 1 89 THR CG2 C 8.242 19.904 -4.602 1.00 . A A . 108 THR CG2 1 1
6 13375 1 1 89 THR H H 7.804 15.959 -3.463 1.00 . A A . 108 THR H 1 1
6 13376 1 1 89 THR HA H 6.333 18.249 -4.553 1.00 . A A . 108 THR HA 1 1
6 13377 1 1 89 THR HB H 9.286 18.065 -4.848 1.00 . A A . 108 THR HB 1 1
6 13378 1 1 89 THR HG1 H 7.920 18.330 -2.375 1.00 . A A . 108 THR HG1 1 1
6 13379 1 1 89 THR HG21 H 7.187 20.102 -4.719 1.00 . A A . 108 THR HG21 1 1
6 13380 1 1 89 THR HG22 H 8.758 20.144 -5.519 1.00 . A A . 108 THR HG22 1 1
6 13381 1 1 89 THR HG23 H 8.635 20.510 -3.799 1.00 . A A . 108 THR HG23 1 1
6 13382 1 1 89 THR N N 7.021 16.480 -3.739 1.00 . A A . 108 THR N 1 1
6 13383 1 1 89 THR O O 6.559 17.577 -6.958 1.00 . A A . 108 THR O 1 1
6 13384 1 1 89 THR OG1 O 8.736 18.286 -2.878 1.00 . A A . 108 THR OG1 1 1
6 13385 1 1 90 SER C C 7.515 14.641 -8.027 1.00 . A A . 109 SER C 1 1
6 13386 1 1 90 SER CA C 8.509 15.750 -7.694 1.00 . A A . 109 SER CA 1 1
6 13387 1 1 90 SER CB C 9.940 15.224 -7.828 1.00 . A A . 109 SER CB 1 1
6 13388 1 1 90 SER H H 8.863 15.965 -5.617 1.00 . A A . 109 SER H 1 1
6 13389 1 1 90 SER HA H 8.368 16.564 -8.390 1.00 . A A . 109 SER HA 1 1
6 13390 1 1 90 SER HB2 H 10.349 15.044 -6.843 2.00 . A A . 109 SER HB2 1 1
6 13391 1 1 90 SER HB3 H 9.930 14.301 -8.390 2.00 . A A . 109 SER HB3 1 1
6 13392 1 1 90 SER HG H 10.364 16.396 -9.340 1.00 . A A . 109 SER HG 1 1
6 13393 1 1 90 SER N N 8.285 16.269 -6.349 1.00 . A A . 109 SER N 1 1
6 13394 1 1 90 SER O O 7.792 13.461 -7.812 1.00 . A A . 109 SER O 1 1
6 13395 1 1 90 SER OG O 10.766 16.159 -8.500 1.00 . A A . 109 SER OG 1 1
6 13396 1 1 91 ASN C C 5.557 13.522 -10.325 1.00 . A A . 110 ASN C 1 1
6 13397 1 1 91 ASN CA C 5.325 14.066 -8.919 1.00 . A A . 110 ASN CA 1 1
6 13398 1 1 91 ASN CB C 3.942 14.713 -8.832 1.00 . A A . 110 ASN CB 1 1
6 13399 1 1 91 ASN CG C 2.816 13.713 -8.649 1.00 . A A . 110 ASN CG 1 1
6 13400 1 1 91 ASN H H 6.196 15.983 -8.705 1.00 . A A . 110 ASN H 1 1
6 13401 1 1 91 ASN HA H 5.374 13.246 -8.217 1.00 . A A . 110 ASN HA 1 1
6 13402 1 1 91 ASN HB2 H 3.926 15.396 -7.996 2.00 . A A . 110 ASN HB2 1 1
6 13403 1 1 91 ASN HB3 H 3.756 15.268 -9.739 2.00 . A A . 110 ASN HB3 1 1
6 13404 1 1 91 ASN HD21 H 2.192 14.040 -10.511 5.00 . A A . 110 ASN HD21 1 1
6 13405 1 1 91 ASN HD22 H 1.276 12.884 -9.600 5.00 . A A . 110 ASN HD22 1 1
6 13406 1 1 91 ASN N N 6.358 15.028 -8.555 1.00 . A A . 110 ASN N 1 1
6 13407 1 1 91 ASN ND2 N 2.015 13.527 -9.691 4.00 . A A . 110 ASN ND2 1 1
6 13408 1 1 91 ASN O O 5.240 14.180 -11.316 1.00 . A A . 110 ASN O 1 1
6 13409 1 1 91 ASN OD1 O 2.670 13.114 -7.584 1.00 . A A . 110 ASN OD1 1 1
6 13410 1 1 92 THR C C 6.766 10.217 -11.508 1.00 . A A . 111 THR C 1 1
6 13411 1 1 92 THR CA C 6.389 11.684 -11.688 1.00 . A A . 111 THR CA 1 1
6 13412 1 1 92 THR CB C 7.525 12.404 -12.439 1.00 . A A . 111 THR CB 1 1
6 13413 1 1 92 THR CG2 C 8.732 12.599 -11.534 1.00 . A A . 111 THR CG2 1 1
6 13414 1 1 92 THR H H 6.343 11.842 -9.578 1.00 . A A . 111 THR H 1 1
6 13415 1 1 92 THR HA H 5.494 11.744 -12.289 1.00 . A A . 111 THR HA 1 1
6 13416 1 1 92 THR HB H 7.169 13.374 -12.754 1.00 . A A . 111 THR HB 1 1
6 13417 1 1 92 THR HG1 H 7.163 11.590 -14.199 1.00 . A A . 111 THR HG1 1 1
6 13418 1 1 92 THR HG21 H 9.631 12.338 -12.072 1.00 . A A . 111 THR HG21 1 1
6 13419 1 1 92 THR HG22 H 8.637 11.966 -10.665 1.00 . A A . 111 THR HG22 1 1
6 13420 1 1 92 THR HG23 H 8.786 13.632 -11.223 1.00 . A A . 111 THR HG23 1 1
6 13421 1 1 92 THR N N 6.113 12.317 -10.404 1.00 . A A . 111 THR N 1 1
6 13422 1 1 92 THR O O 6.481 9.383 -12.367 1.00 . A A . 111 THR O 1 1
6 13423 1 1 92 THR OG1 O 7.906 11.648 -13.594 1.00 . A A . 111 THR OG1 1 1
6 13424 1 1 93 SER C C 6.637 7.699 -9.643 1.00 . A A . 112 SER C 1 1
6 13425 1 1 93 SER CA C 7.825 8.544 -10.094 1.00 . A A . 112 SER CA 1 1
6 13426 1 1 93 SER CB C 8.913 8.538 -9.018 1.00 . A A . 112 SER CB 1 1
6 13427 1 1 93 SER H H 7.609 10.619 -9.739 1.00 . A A . 112 SER H 1 1
6 13428 1 1 93 SER HA H 8.227 8.120 -11.002 1.00 . A A . 112 SER HA 1 1
6 13429 1 1 93 SER HB2 H 8.932 7.573 -8.534 2.00 . A A . 112 SER HB2 1 1
6 13430 1 1 93 SER HB3 H 9.872 8.728 -9.479 2.00 . A A . 112 SER HB3 1 1
6 13431 1 1 93 SER HG H 9.462 10.066 -7.923 1.00 . A A . 112 SER HG 1 1
6 13432 1 1 93 SER N N 7.409 9.910 -10.386 1.00 . A A . 112 SER N 1 1
6 13433 1 1 93 SER O O 5.812 7.288 -10.458 1.00 . A A . 112 SER O 1 1
6 13434 1 1 93 SER OG O 8.671 9.535 -8.042 1.00 . A A . 112 SER OG 1 1
6 13435 1 1 94 GLN C C 5.364 6.850 -6.278 1.00 . A A . 113 GLN C 1 1
6 13436 1 1 94 GLN CA C 5.472 6.644 -7.786 1.00 . A A . 113 GLN CA 1 1
6 13437 1 1 94 GLN CB C 5.696 5.166 -8.098 1.00 . A A . 113 GLN CB 1 1
6 13438 1 1 94 GLN CD C 5.061 3.487 -9.879 1.00 . A A . 113 GLN CD 1 1
6 13439 1 1 94 GLN CG C 4.570 4.529 -8.894 1.00 . A A . 113 GLN CG 1 1
6 13440 1 1 94 GLN H H 7.243 7.791 -7.739 1.00 . A A . 113 GLN H 1 1
6 13441 1 1 94 GLN HA H 4.552 6.966 -8.249 1.00 . A A . 113 GLN HA 1 1
6 13442 1 1 94 GLN HB2 H 6.609 5.064 -8.665 2.00 . A A . 113 GLN HB2 1 1
6 13443 1 1 94 GLN HB3 H 5.801 4.627 -7.168 2.00 . A A . 113 GLN HB3 1 1
6 13444 1 1 94 GLN HE21 H 3.249 3.376 -10.698 5.00 . A A . 113 GLN HE21 1 1
6 13445 1 1 94 GLN HE22 H 4.457 2.346 -11.394 5.00 . A A . 113 GLN HE22 1 1
6 13446 1 1 94 GLN HG2 H 3.885 4.060 -8.206 2.00 . A A . 113 GLN HG2 1 1
6 13447 1 1 94 GLN HG3 H 4.052 5.304 -9.442 2.00 . A A . 113 GLN HG3 1 1
6 13448 1 1 94 GLN N N 6.556 7.440 -8.340 1.00 . A A . 113 GLN N 1 1
6 13449 1 1 94 GLN NE2 N 4.166 3.023 -10.743 4.00 . A A . 113 GLN NE2 1 1
6 13450 1 1 94 GLN O O 6.022 7.726 -5.714 1.00 . A A . 113 GLN O 1 1
6 13451 1 1 94 GLN OE1 O 6.230 3.104 -9.864 1.00 . A A . 113 GLN OE1 1 1
6 13452 1 1 95 TYR C C 3.258 5.158 -3.723 1.00 . A A . 114 TYR C 1 1
6 13453 1 1 95 TYR CA C 4.346 6.120 -4.183 1.00 . A A . 114 TYR CA 1 1
6 13454 1 1 95 TYR CB C 3.999 7.550 -3.748 1.00 . A A . 114 TYR CB 1 1
6 13455 1 1 95 TYR CD1 C 2.390 7.789 -5.690 1.00 . A A . 114 TYR CD1 1 1
6 13456 1 1 95 TYR CD2 C 3.401 9.757 -4.805 1.00 . A A . 114 TYR CD2 1 1
6 13457 1 1 95 TYR CE1 C 1.705 8.554 -6.616 1.00 . A A . 114 TYR CE1 1 1
6 13458 1 1 95 TYR CE2 C 2.720 10.529 -5.724 1.00 . A A . 114 TYR CE2 1 1
6 13459 1 1 95 TYR CG C 3.249 8.377 -4.770 1.00 . A A . 114 TYR CG 1 1
6 13460 1 1 95 TYR CZ C 1.874 9.924 -6.629 1.00 . A A . 114 TYR CZ 1 1
6 13461 1 1 95 TYR H H 4.045 5.349 -6.134 1.00 . A A . 114 TYR H 1 1
6 13462 1 1 95 TYR HA H 5.276 5.832 -3.717 1.00 . A A . 114 TYR HA 1 1
6 13463 1 1 95 TYR HB2 H 3.391 7.503 -2.857 2.00 . A A . 114 TYR HB2 1 1
6 13464 1 1 95 TYR HB3 H 4.915 8.072 -3.514 2.00 . A A . 114 TYR HB3 1 1
6 13465 1 1 95 TYR HD1 H 2.260 6.718 -5.676 1.00 . A A . 114 TYR HD1 1 1
6 13466 1 1 95 TYR HD2 H 4.066 10.230 -4.097 1.00 . A A . 114 TYR HD2 1 1
6 13467 1 1 95 TYR HE1 H 1.043 8.079 -7.324 1.00 . A A . 114 TYR HE1 1 1
6 13468 1 1 95 TYR HE2 H 2.853 11.603 -5.730 1.00 . A A . 114 TYR HE2 1 1
6 13469 1 1 95 TYR HH H 0.387 10.236 -7.808 1.00 . A A . 114 TYR HH 1 1
6 13470 1 1 95 TYR N N 4.537 6.033 -5.629 1.00 . A A . 114 TYR N 1 1
6 13471 1 1 95 TYR O O 2.357 4.813 -4.485 1.00 . A A . 114 TYR O 1 1
6 13472 1 1 95 TYR OH O 1.192 10.688 -7.548 1.00 . A A . 114 TYR OH 1 1
6 13473 1 1 96 ASP C C 1.118 4.491 -1.473 1.00 . A A . 115 ASP C 1 1
6 13474 1 1 96 ASP CA C 2.392 3.782 -1.910 1.00 . A A . 115 ASP CA 1 1
6 13475 1 1 96 ASP CB C 3.006 3.040 -0.723 1.00 . A A . 115 ASP CB 1 1
6 13476 1 1 96 ASP CG C 4.140 3.809 -0.075 1.00 . A A . 115 ASP CG 1 1
6 13477 1 1 96 ASP H H 4.105 5.027 -1.918 1.00 . A A . 115 ASP H 1 1
6 13478 1 1 96 ASP HA H 2.144 3.065 -2.678 1.00 . A A . 115 ASP HA 1 1
6 13479 1 1 96 ASP HB2 H 2.242 2.868 0.020 2.00 . A A . 115 ASP HB2 1 1
6 13480 1 1 96 ASP HB3 H 3.390 2.089 -1.063 2.00 . A A . 115 ASP HB3 1 1
6 13481 1 1 96 ASP N N 3.357 4.720 -2.473 1.00 . A A . 115 ASP N 1 1
6 13482 1 1 96 ASP O O 0.891 5.651 -1.814 1.00 . A A . 115 ASP O 1 1
6 13483 1 1 96 ASP OD1 O 4.007 5.040 0.086 1.00 . A A . 115 ASP OD1 1 1
6 13484 1 1 96 ASP OD2 O 5.161 3.180 0.274 1.00 . A A . 115 ASP OD2 1 1
6 13485 1 1 97 THR C C -1.402 3.690 1.073 1.00 . A A . 116 THR C 1 1
6 13486 1 1 97 THR CA C -0.969 4.337 -0.235 1.00 . A A . 116 THR CA 1 1
6 13487 1 1 97 THR CB C -2.096 4.158 -1.268 1.00 . A A . 116 THR CB 1 1
6 13488 1 1 97 THR CG2 C -2.624 2.729 -1.251 1.00 . A A . 116 THR CG2 1 1
6 13489 1 1 97 THR H H 0.522 2.858 -0.482 1.00 . A A . 116 THR H 1 1
6 13490 1 1 97 THR HA H -0.824 5.393 -0.070 1.00 . A A . 116 THR HA 1 1
6 13491 1 1 97 THR HB H -1.702 4.368 -2.252 1.00 . A A . 116 THR HB 1 1
6 13492 1 1 97 THR HG1 H -3.361 5.057 -0.050 1.00 . A A . 116 THR HG1 1 1
6 13493 1 1 97 THR HG21 H -1.850 2.055 -1.585 1.00 . A A . 116 THR HG21 1 1
6 13494 1 1 97 THR HG22 H -3.477 2.651 -1.909 1.00 . A A . 116 THR HG22 1 1
6 13495 1 1 97 THR HG23 H -2.920 2.467 -0.246 1.00 . A A . 116 THR HG23 1 1
6 13496 1 1 97 THR N N 0.286 3.780 -0.717 1.00 . A A . 116 THR N 1 1
6 13497 1 1 97 THR O O -1.253 2.482 1.261 1.00 . A A . 116 THR O 1 1
6 13498 1 1 97 THR OG1 O -3.167 5.068 -0.991 1.00 . A A . 116 THR OG1 1 1
6 13499 1 1 98 TYR C C -3.902 3.648 3.159 1.00 . A A . 117 TYR C 1 1
6 13500 1 1 98 TYR CA C -2.428 4.004 3.250 1.00 . A A . 117 TYR CA 1 1
6 13501 1 1 98 TYR CB C -2.218 5.049 4.343 1.00 . A A . 117 TYR CB 1 1
6 13502 1 1 98 TYR CD1 C -0.005 4.443 5.391 1.00 . A A . 117 TYR CD1 1 1
6 13503 1 1 98 TYR CD2 C -0.187 6.531 4.259 1.00 . A A . 117 TYR CD2 1 1
6 13504 1 1 98 TYR CE1 C 1.311 4.719 5.698 1.00 . A A . 117 TYR CE1 1 1
6 13505 1 1 98 TYR CE2 C 1.129 6.814 4.559 1.00 . A A . 117 TYR CE2 1 1
6 13506 1 1 98 TYR CG C -0.776 5.343 4.667 1.00 . A A . 117 TYR CG 1 1
6 13507 1 1 98 TYR CZ C 1.875 5.906 5.279 1.00 . A A . 117 TYR CZ 1 1
6 13508 1 1 98 TYR H H -2.056 5.452 1.754 1.00 . A A . 117 TYR H 1 1
6 13509 1 1 98 TYR HA H -1.865 3.116 3.495 1.00 . A A . 117 TYR HA 1 1
6 13510 1 1 98 TYR HB2 H -2.680 5.975 4.034 2.00 . A A . 117 TYR HB2 1 1
6 13511 1 1 98 TYR HB3 H -2.694 4.707 5.249 2.00 . A A . 117 TYR HB3 1 1
6 13512 1 1 98 TYR HD1 H -0.445 3.508 5.712 1.00 . A A . 117 TYR HD1 1 1
6 13513 1 1 98 TYR HD2 H -0.774 7.240 3.696 1.00 . A A . 117 TYR HD2 1 1
6 13514 1 1 98 TYR HE1 H 1.889 4.007 6.265 1.00 . A A . 117 TYR HE1 1 1
6 13515 1 1 98 TYR HE2 H 1.568 7.743 4.228 1.00 . A A . 117 TYR HE2 1 1
6 13516 1 1 98 TYR HH H 3.367 5.931 6.491 1.00 . A A . 117 TYR HH 1 1
6 13517 1 1 98 TYR N N -1.954 4.500 1.967 1.00 . A A . 117 TYR N 1 1
6 13518 1 1 98 TYR O O -4.635 4.207 2.345 1.00 . A A . 117 TYR O 1 1
6 13519 1 1 98 TYR OH O 3.187 6.185 5.583 1.00 . A A . 117 TYR OH 1 1
6 13520 1 1 99 CYS C C -6.181 1.903 5.388 1.00 . A A . 118 CYS C 1 1
6 13521 1 1 99 CYS CA C -5.726 2.295 3.991 1.00 . A A . 118 CYS CA 1 1
6 13522 1 1 99 CYS CB C -5.921 1.122 3.032 1.00 . A A . 118 CYS CB 1 1
6 13523 1 1 99 CYS H H -3.706 2.299 4.620 1.00 . A A . 118 CYS H 1 1
6 13524 1 1 99 CYS HA H -6.323 3.128 3.652 1.00 . A A . 118 CYS HA 1 1
6 13525 1 1 99 CYS HB2 H -5.902 0.202 3.596 2.00 . A A . 118 CYS HB2 1 1
6 13526 1 1 99 CYS HB3 H -6.884 1.218 2.554 2.00 . A A . 118 CYS HB3 1 1
6 13527 1 1 99 CYS N N -4.335 2.715 3.993 1.00 . A A . 118 CYS N 1 1
6 13528 1 1 99 CYS O O -5.807 0.848 5.899 1.00 . A A . 118 CYS O 1 1
6 13529 1 1 99 CYS SG S -4.668 0.984 1.717 1.00 . A A . 118 CYS SG 1 1
6 13530 1 1 100 PHE C C -8.675 1.488 7.228 1.00 . A A . 119 PHE C 1 1
6 13531 1 1 100 PHE CA C -7.516 2.469 7.328 1.00 . A A . 119 PHE CA 1 1
6 13532 1 1 100 PHE CB C -7.981 3.753 8.021 1.00 . A A . 119 PHE CB 1 1
6 13533 1 1 100 PHE CD1 C -9.912 3.219 9.535 1.00 . A A . 119 PHE CD1 1 1
6 13534 1 1 100 PHE CD2 C -7.805 3.732 10.527 1.00 . A A . 119 PHE CD2 1 1
6 13535 1 1 100 PHE CE1 C -10.463 3.045 10.787 1.00 . A A . 119 PHE CE1 1 1
6 13536 1 1 100 PHE CE2 C -8.352 3.557 11.782 1.00 . A A . 119 PHE CE2 1 1
6 13537 1 1 100 PHE CG C -8.578 3.565 9.388 1.00 . A A . 119 PHE CG 1 1
6 13538 1 1 100 PHE CZ C -9.682 3.213 11.911 1.00 . A A . 119 PHE CZ 1 1
6 13539 1 1 100 PHE H H -7.276 3.570 5.539 1.00 . A A . 119 PHE H 1 1
6 13540 1 1 100 PHE HA H -6.717 2.020 7.905 1.00 . A A . 119 PHE HA 1 1
6 13541 1 1 100 PHE HB2 H -7.138 4.425 8.122 2.00 . A A . 119 PHE HB2 1 1
6 13542 1 1 100 PHE HB3 H -8.729 4.228 7.402 2.00 . A A . 119 PHE HB3 1 1
6 13543 1 1 100 PHE HD1 H -10.524 3.086 8.656 1.00 . A A . 119 PHE HD1 1 1
6 13544 1 1 100 PHE HD2 H -6.767 4.001 10.427 1.00 . A A . 119 PHE HD2 1 1
6 13545 1 1 100 PHE HE1 H -11.504 2.775 10.886 1.00 . A A . 119 PHE HE1 1 1
6 13546 1 1 100 PHE HE2 H -7.739 3.690 12.661 1.00 . A A . 119 PHE HE2 1 1
6 13547 1 1 100 PHE HZ H -10.110 3.077 12.889 1.00 . A A . 119 PHE HZ 1 1
6 13548 1 1 100 PHE N N -7.002 2.749 5.998 1.00 . A A . 119 PHE N 1 1
6 13549 1 1 100 PHE O O -9.826 1.887 7.041 1.00 . A A . 119 PHE O 1 1
6 13550 1 1 101 ASN C C -9.958 -1.176 8.586 1.00 . A A . 120 ASN C 1 1
6 13551 1 1 101 ASN CA C -9.367 -0.838 7.224 1.00 . A A . 120 ASN CA 1 1
6 13552 1 1 101 ASN CB C -8.749 -2.086 6.601 1.00 . A A . 120 ASN CB 1 1
6 13553 1 1 101 ASN CG C -7.853 -2.841 7.565 1.00 . A A . 120 ASN CG 1 1
6 13554 1 1 101 ASN H H -7.427 -0.054 7.452 1.00 . A A . 120 ASN H 1 1
6 13555 1 1 101 ASN HA H -10.154 -0.479 6.579 1.00 . A A . 120 ASN HA 1 1
6 13556 1 1 101 ASN HB2 H -9.535 -2.744 6.281 2.00 . A A . 120 ASN HB2 1 1
6 13557 1 1 101 ASN HB3 H -8.159 -1.796 5.743 2.00 . A A . 120 ASN HB3 1 1
6 13558 1 1 101 ASN HD21 H -6.933 -1.149 8.072 5.00 . A A . 120 ASN HD21 1 1
6 13559 1 1 101 ASN HD22 H -6.369 -2.582 8.866 5.00 . A A . 120 ASN HD22 1 1
6 13560 1 1 101 ASN N N -8.362 0.203 7.325 1.00 . A A . 120 ASN N 1 1
6 13561 1 1 101 ASN ND2 N -6.963 -2.118 8.234 4.00 . A A . 120 ASN ND2 1 1
6 13562 1 1 101 ASN O O -9.244 -1.592 9.498 1.00 . A A . 120 ASN O 1 1
6 13563 1 1 101 ASN OD1 O -7.961 -4.058 7.706 1.00 . A A . 120 ASN OD1 1 1
6 13564 1 1 102 ALA C C -11.737 -2.772 10.337 1.00 . A A . 121 ALA C 1 1
6 13565 1 1 102 ALA CA C -11.951 -1.312 9.962 1.00 . A A . 121 ALA CA 1 1
6 13566 1 1 102 ALA CB C -13.435 -0.999 9.848 1.00 . A A . 121 ALA CB 1 1
6 13567 1 1 102 ALA H H -11.788 -0.681 7.949 1.00 . A A . 121 ALA H 1 1
6 13568 1 1 102 ALA HA H -11.529 -0.685 10.735 1.00 . A A . 121 ALA HA 1 1
6 13569 1 1 102 ALA HB1 H -13.712 -0.940 8.805 1.00 . A A . 121 ALA HB1 1 1
6 13570 1 1 102 ALA HB2 H -13.641 -0.054 10.329 1.00 . A A . 121 ALA HB2 1 1
6 13571 1 1 102 ALA HB3 H -14.005 -1.780 10.329 1.00 . A A . 121 ALA HB3 1 1
6 13572 1 1 102 ALA N N -11.268 -1.008 8.713 1.00 . A A . 121 ALA N 1 1
6 13573 1 1 102 ALA O O -11.954 -3.172 11.481 1.00 . A A . 121 ALA O 1 1
6 13574 1 1 103 SER C C -10.017 -5.164 10.697 1.00 . A A . 122 SER C 1 1
6 13575 1 1 103 SER CA C -11.038 -4.981 9.582 1.00 . A A . 122 SER CA 1 1
6 13576 1 1 103 SER CB C -10.532 -5.642 8.295 1.00 . A A . 122 SER CB 1 1
6 13577 1 1 103 SER H H -11.136 -3.184 8.471 1.00 . A A . 122 SER H 1 1
6 13578 1 1 103 SER HA H -11.967 -5.448 9.877 1.00 . A A . 122 SER HA 1 1
6 13579 1 1 103 SER HB2 H -10.278 -4.877 7.573 2.00 . A A . 122 SER HB2 1 1
6 13580 1 1 103 SER HB3 H -9.655 -6.232 8.516 2.00 . A A . 122 SER HB3 1 1
6 13581 1 1 103 SER HG H -12.136 -6.760 8.418 1.00 . A A . 122 SER HG 1 1
6 13582 1 1 103 SER N N -11.297 -3.565 9.360 1.00 . A A . 122 SER N 1 1
6 13583 1 1 103 SER O O -10.134 -6.071 11.522 1.00 . A A . 122 SER O 1 1
6 13584 1 1 103 SER OG O -11.520 -6.488 7.733 1.00 . A A . 122 SER OG 1 1
6 13585 1 1 104 ALA C C -8.360 -3.497 12.947 1.00 . A A . 123 ALA C 1 1
6 13586 1 1 104 ALA CA C -7.977 -4.337 11.735 1.00 . A A . 123 ALA CA 1 1
6 13587 1 1 104 ALA CB C -6.653 -3.860 11.157 1.00 . A A . 123 ALA CB 1 1
6 13588 1 1 104 ALA H H -8.987 -3.585 10.036 1.00 . A A . 123 ALA H 1 1
6 13589 1 1 104 ALA HA H -7.859 -5.366 12.042 1.00 . A A . 123 ALA HA 1 1
6 13590 1 1 104 ALA HB1 H -6.779 -3.635 10.108 1.00 . A A . 123 ALA HB1 1 1
6 13591 1 1 104 ALA HB2 H -5.910 -4.635 11.272 1.00 . A A . 123 ALA HB2 1 1
6 13592 1 1 104 ALA HB3 H -6.332 -2.971 11.680 1.00 . A A . 123 ALA HB3 1 1
6 13593 1 1 104 ALA N N -9.020 -4.287 10.720 1.00 . A A . 123 ALA N 1 1
6 13594 1 1 104 ALA O O -9.065 -2.495 12.823 1.00 . A A . 123 ALA O 1 1
6 13595 1 1 105 PRO C C -7.595 -1.784 15.424 1.00 . A A . 124 PRO C 1 1
6 13596 1 1 105 PRO CA C -8.203 -3.185 15.386 1.00 . A A . 124 PRO CA 1 1
6 13597 1 1 105 PRO CB C -7.575 -4.067 16.468 1.00 . A A . 124 PRO CB 1 1
6 13598 1 1 105 PRO CD C -7.063 -5.086 14.373 1.00 . A A . 124 PRO CD 1 1
6 13599 1 1 105 PRO CG C -6.533 -4.861 15.760 1.00 . A A . 124 PRO CG 1 1
6 13600 1 1 105 PRO HA H -9.268 -3.115 15.550 1.00 . A A . 124 PRO HA 1 1
6 13601 1 1 105 PRO HB2 H -7.142 -3.446 17.238 2.00 . A A . 124 PRO HB2 1 1
6 13602 1 1 105 PRO HB3 H -8.332 -4.707 16.899 2.00 . A A . 124 PRO HB3 1 1
6 13603 1 1 105 PRO HD2 H -6.253 -5.130 13.660 2.00 . A A . 124 PRO HD2 1 1
6 13604 1 1 105 PRO HD3 H -7.653 -5.989 14.335 2.00 . A A . 124 PRO HD3 1 1
6 13605 1 1 105 PRO HG2 H -5.607 -4.305 15.723 2.00 . A A . 124 PRO HG2 1 1
6 13606 1 1 105 PRO HG3 H -6.384 -5.806 16.262 2.00 . A A . 124 PRO HG3 1 1
6 13607 1 1 105 PRO N N -7.903 -3.899 14.141 1.00 . A A . 124 PRO N 1 1
6 13608 1 1 105 PRO O O -6.500 -1.549 14.904 1.00 . A A . 124 PRO O 1 1
6 13609 1 1 106 PRO C C -6.775 0.690 17.244 1.00 . A A . 125 PRO C 1 1
6 13610 1 1 106 PRO CA C -7.859 0.550 16.181 1.00 . A A . 125 PRO CA 1 1
6 13611 1 1 106 PRO CB C -9.127 1.309 16.607 1.00 . A A . 125 PRO CB 1 1
6 13612 1 1 106 PRO CD C -9.610 -1.035 16.691 1.00 . A A . 125 PRO CD 1 1
6 13613 1 1 106 PRO CG C -10.245 0.316 16.536 1.00 . A A . 125 PRO CG 1 1
6 13614 1 1 106 PRO HA H -7.497 0.940 15.242 1.00 . A A . 125 PRO HA 1 1
6 13615 1 1 106 PRO HB2 H -9.000 1.684 17.612 2.00 . A A . 125 PRO HB2 1 1
6 13616 1 1 106 PRO HB3 H -9.293 2.135 15.933 2.00 . A A . 125 PRO HB3 1 1
6 13617 1 1 106 PRO HD2 H -9.497 -1.285 17.735 2.00 . A A . 125 PRO HD2 1 1
6 13618 1 1 106 PRO HD3 H -10.186 -1.789 16.174 2.00 . A A . 125 PRO HD3 1 1
6 13619 1 1 106 PRO HG2 H -10.947 0.496 17.337 2.00 . A A . 125 PRO HG2 1 1
6 13620 1 1 106 PRO HG3 H -10.740 0.390 15.579 2.00 . A A . 125 PRO HG3 1 1
6 13621 1 1 106 PRO N N -8.308 -0.835 16.053 1.00 . A A . 125 PRO N 1 1
6 13622 1 1 106 PRO O O -7.022 1.206 18.334 1.00 . A A . 125 PRO O 1 1
6 13623 1 1 107 GLU C C -3.184 -0.278 17.211 1.00 . A A . 126 GLU C 1 1
6 13624 1 1 107 GLU CA C -4.451 0.286 17.847 1.00 . A A . 126 GLU CA 1 1
6 13625 1 1 107 GLU CB C -4.774 -0.482 19.130 1.00 . A A . 126 GLU CB 1 1
6 13626 1 1 107 GLU CD C -3.200 -0.764 21.088 1.00 . A A . 126 GLU CD 1 1
6 13627 1 1 107 GLU CG C -4.191 0.144 20.387 1.00 . A A . 126 GLU CG 1 1
6 13628 1 1 107 GLU H H -5.448 -0.179 16.032 1.00 . A A . 126 GLU H 1 1
6 13629 1 1 107 GLU HA H -4.283 1.321 18.091 1.00 . A A . 126 GLU HA 1 1
6 13630 1 1 107 GLU HB2 H -5.847 -0.532 19.243 2.00 . A A . 126 GLU HB2 1 1
6 13631 1 1 107 GLU HB3 H -4.387 -1.487 19.041 2.00 . A A . 126 GLU HB3 1 1
6 13632 1 1 107 GLU HG2 H -3.688 1.060 20.117 2.00 . A A . 126 GLU HG2 1 1
6 13633 1 1 107 GLU HG3 H -4.998 0.366 21.070 2.00 . A A . 126 GLU HG3 1 1
6 13634 1 1 107 GLU N N -5.577 0.221 16.918 1.00 . A A . 126 GLU N 1 1
6 13635 1 1 107 GLU O O -2.184 0.425 17.064 1.00 . A A . 126 GLU O 1 1
6 13636 1 1 107 GLU OE1 O -3.537 -1.945 21.320 1.00 . A A . 126 GLU OE1 1 1
6 13637 1 1 107 GLU OE2 O -2.087 -0.295 21.406 1.00 . A A . 126 GLU OE2 1 1
6 13638 1 1 108 GLU C C -2.476 -3.585 15.678 1.00 . A A . 127 GLU C 1 1
6 13639 1 1 108 GLU CA C -2.092 -2.208 16.213 1.00 . A A . 127 GLU CA 1 1
6 13640 1 1 108 GLU CB C -0.944 -2.341 17.215 1.00 . A A . 127 GLU CB 1 1
6 13641 1 1 108 GLU CD C -0.360 -3.924 19.104 1.00 . A A . 127 GLU CD 1 1
6 13642 1 1 108 GLU CG C -1.337 -2.893 18.576 1.00 . A A . 127 GLU CG 1 1
6 13643 1 1 108 GLU H H -4.060 -2.054 16.978 1.00 . A A . 127 GLU H 1 1
6 13644 1 1 108 GLU HA H -1.764 -1.595 15.387 1.00 . A A . 127 GLU HA 1 1
6 13645 1 1 108 GLU HB2 H -0.193 -2.995 16.795 2.00 . A A . 127 GLU HB2 1 1
6 13646 1 1 108 GLU HB3 H -0.503 -1.367 17.365 2.00 . A A . 127 GLU HB3 1 1
6 13647 1 1 108 GLU HG2 H -1.387 -2.074 19.281 2.00 . A A . 127 GLU HG2 1 1
6 13648 1 1 108 GLU HG3 H -2.312 -3.354 18.494 2.00 . A A . 127 GLU HG3 1 1
6 13649 1 1 108 GLU N N -3.235 -1.549 16.835 1.00 . A A . 127 GLU N 1 1
6 13650 1 1 108 GLU O O -3.040 -4.406 16.402 1.00 . A A . 127 GLU O 1 1
6 13651 1 1 108 GLU OE1 O 0.780 -3.543 19.442 1.00 . A A . 127 GLU OE1 1 1
6 13652 1 1 108 GLU OE2 O -0.735 -5.113 19.181 1.00 . A A . 127 GLU OE2 1 1
6 13653 1 1 109 ASP C C -1.539 -5.389 12.611 1.00 . A A . 128 ASP C 1 1
6 13654 1 1 109 ASP CA C -2.477 -5.109 13.781 1.00 . A A . 128 ASP CA 1 1
6 13655 1 1 109 ASP CB C -3.928 -5.125 13.300 1.00 . A A . 128 ASP CB 1 1
6 13656 1 1 109 ASP CG C -4.459 -6.520 13.033 1.00 . A A . 128 ASP CG 1 1
6 13657 1 1 109 ASP H H -1.715 -3.136 13.883 1.00 . A A . 128 ASP H 1 1
6 13658 1 1 109 ASP HA H -2.347 -5.882 14.524 1.00 . A A . 128 ASP HA 1 1
6 13659 1 1 109 ASP HB2 H -4.552 -4.664 14.051 2.00 . A A . 128 ASP HB2 1 1
6 13660 1 1 109 ASP HB3 H -4.002 -4.554 12.386 2.00 . A A . 128 ASP HB3 1 1
6 13661 1 1 109 ASP N N -2.165 -3.830 14.409 1.00 . A A . 128 ASP N 1 1
6 13662 1 1 109 ASP O O -1.589 -4.713 11.584 1.00 . A A . 128 ASP O 1 1
6 13663 1 1 109 ASP OD1 O -3.956 -7.477 13.660 1.00 . A A . 128 ASP OD1 1 1
6 13664 1 1 109 ASP OD2 O -5.376 -6.656 12.196 1.00 . A A . 128 ASP OD2 1 1
6 13665 1 1 110 CYS C C 0.216 -8.280 11.496 1.00 . A A . 129 CYS C 1 1
6 13666 1 1 110 CYS CA C 0.264 -6.774 11.737 1.00 . A A . 129 CYS CA 1 1
6 13667 1 1 110 CYS CB C 1.679 -6.348 12.136 1.00 . A A . 129 CYS CB 1 1
6 13668 1 1 110 CYS H H -0.699 -6.897 13.618 1.00 . A A . 129 CYS H 1 1
6 13669 1 1 110 CYS HA H -0.015 -6.265 10.827 1.00 . A A . 129 CYS HA 1 1
6 13670 1 1 110 CYS HB2 H 1.654 -5.325 12.480 2.00 . A A . 129 CYS HB2 1 1
6 13671 1 1 110 CYS HB3 H 2.025 -6.983 12.939 2.00 . A A . 129 CYS HB3 1 1
6 13672 1 1 110 CYS N N -0.686 -6.395 12.776 1.00 . A A . 129 CYS N 1 1
6 13673 1 1 110 CYS O O 1.126 -8.854 10.896 1.00 . A A . 129 CYS O 1 1
6 13674 1 1 110 CYS SG S 2.901 -6.449 10.786 1.00 . A A . 129 CYS SG 1 1
6 13675 1 1 111 THR C C -1.144 -10.750 10.360 1.00 . A A . 130 THR C 1 1
6 13676 1 1 111 THR CA C -1.030 -10.348 11.827 1.00 . A A . 130 THR CA 1 1
6 13677 1 1 111 THR CB C -2.283 -10.836 12.581 1.00 . A A . 130 THR CB 1 1
6 13678 1 1 111 THR CG2 C -2.092 -10.712 14.085 1.00 . A A . 130 THR CG2 1 1
6 13679 1 1 111 THR H H -1.533 -8.398 12.449 1.00 . A A . 130 THR H 1 1
6 13680 1 1 111 THR HA H -0.169 -10.830 12.258 1.00 . A A . 130 THR HA 1 1
6 13681 1 1 111 THR HB H -2.448 -11.876 12.339 1.00 . A A . 130 THR HB 1 1
6 13682 1 1 111 THR HG1 H -4.207 -10.633 12.195 1.00 . A A . 130 THR HG1 1 1
6 13683 1 1 111 THR HG21 H -1.920 -11.690 14.508 1.00 . A A . 130 THR HG21 1 1
6 13684 1 1 111 THR HG22 H -2.978 -10.279 14.526 1.00 . A A . 130 THR HG22 1 1
6 13685 1 1 111 THR HG23 H -1.242 -10.077 14.288 1.00 . A A . 130 THR HG23 1 1
6 13686 1 1 111 THR N N -0.851 -8.911 11.976 1.00 . A A . 130 THR N 1 1
6 13687 1 1 111 THR O O -0.533 -10.135 9.486 1.00 . A A . 130 THR O 1 1
6 13688 1 1 111 THR OG1 O -3.427 -10.074 12.176 1.00 . A A . 130 THR OG1 1 1
6 13689 1 1 112 SER C C -2.972 -11.321 7.917 1.00 . A A . 131 SER C 1 1
6 13690 1 1 112 SER CA C -2.120 -12.285 8.737 1.00 . A A . 131 SER CA 1 1
6 13691 1 1 112 SER CB C -2.776 -13.668 8.761 1.00 . A A . 131 SER CB 1 1
6 13692 1 1 112 SER H H -2.385 -12.245 10.836 1.00 . A A . 131 SER H 1 1
6 13693 1 1 112 SER HA H -1.148 -12.369 8.275 1.00 . A A . 131 SER HA 1 1
6 13694 1 1 112 SER HB2 H -3.212 -13.875 7.794 2.00 . A A . 131 SER HB2 1 1
6 13695 1 1 112 SER HB3 H -2.028 -14.415 8.990 2.00 . A A . 131 SER HB3 1 1
6 13696 1 1 112 SER HG H -4.368 -14.479 9.565 1.00 . A A . 131 SER HG 1 1
6 13697 1 1 112 SER N N -1.927 -11.793 10.096 1.00 . A A . 131 SER N 1 1
6 13698 1 1 112 SER O O -4.193 -11.464 7.841 1.00 . A A . 131 SER O 1 1
6 13699 1 1 112 SER OG O -3.797 -13.729 9.743 1.00 . A A . 131 SER OG 1 1
6 13700 1 1 113 VAL C C -3.489 -9.959 5.169 1.00 . A A . 132 VAL C 1 1
6 13701 1 1 113 VAL CA C -3.005 -9.353 6.482 1.00 . A A . 132 VAL CA 1 1
6 13702 1 1 113 VAL CB C -2.092 -8.152 6.184 1.00 . A A . 132 VAL CB 1 1
6 13703 1 1 113 VAL CG1 C -1.578 -8.185 4.753 2.00 . A A . 132 VAL CG1 1 1
6 13704 1 1 113 VAL CG2 C -2.834 -6.860 6.448 2.00 . A A . 132 VAL CG2 1 1
6 13705 1 1 113 VAL H H -1.345 -10.285 7.401 1.00 . A A . 132 VAL H 1 1
6 13706 1 1 113 VAL HA H -3.860 -8.997 7.038 1.00 . A A . 132 VAL HA 1 1
6 13707 1 1 113 VAL HB H -1.246 -8.202 6.852 1.00 . A A . 132 VAL HB 1 1
6 13708 1 1 113 VAL HG11 H -2.264 -8.749 4.138 1.00 . A A . 132 VAL HG11 1 1
6 13709 1 1 113 VAL HG12 H -0.606 -8.655 4.731 1.00 . A A . 132 VAL HG12 1 1
6 13710 1 1 113 VAL HG13 H -1.501 -7.178 4.375 1.00 . A A . 132 VAL HG13 1 1
6 13711 1 1 113 VAL HG21 H -3.392 -6.581 5.567 1.00 . A A . 132 VAL HG21 1 1
6 13712 1 1 113 VAL HG22 H -2.128 -6.082 6.693 1.00 . A A . 132 VAL HG22 1 1
6 13713 1 1 113 VAL HG23 H -3.515 -7.004 7.273 1.00 . A A . 132 VAL HG23 1 1
6 13714 1 1 113 VAL N N -2.318 -10.343 7.301 1.00 . A A . 132 VAL N 1 1
6 13715 1 1 113 VAL O O -3.974 -9.252 4.284 1.00 . A A . 132 VAL O 1 1
6 13716 1 1 114 THR C C -5.249 -11.769 3.553 1.00 . A A . 133 THR C 1 1
6 13717 1 1 114 THR CA C -3.773 -11.997 3.860 1.00 . A A . 133 THR CA 1 1
6 13718 1 1 114 THR CB C -3.531 -13.509 4.012 1.00 . A A . 133 THR CB 1 1
6 13719 1 1 114 THR CG2 C -4.667 -14.156 4.787 1.00 . A A . 133 THR CG2 1 1
6 13720 1 1 114 THR H H -2.963 -11.767 5.802 1.00 . A A . 133 THR H 1 1
6 13721 1 1 114 THR HA H -3.186 -11.643 3.030 1.00 . A A . 133 THR HA 1 1
6 13722 1 1 114 THR HB H -2.610 -13.658 4.557 1.00 . A A . 133 THR HB 1 1
6 13723 1 1 114 THR HG1 H -3.441 -15.076 2.817 1.00 . A A . 133 THR HG1 1 1
6 13724 1 1 114 THR HG21 H -4.341 -14.368 5.794 1.00 . A A . 133 THR HG21 1 1
6 13725 1 1 114 THR HG22 H -4.958 -15.075 4.301 1.00 . A A . 133 THR HG22 1 1
6 13726 1 1 114 THR HG23 H -5.510 -13.480 4.816 1.00 . A A . 133 THR HG23 1 1
6 13727 1 1 114 THR N N -3.355 -11.271 5.056 1.00 . A A . 133 THR N 1 1
6 13728 1 1 114 THR O O -5.833 -12.459 2.716 1.00 . A A . 133 THR O 1 1
6 13729 1 1 114 THR OG1 O -3.417 -14.121 2.722 1.00 . A A . 133 THR OG1 1 1
6 13730 1 1 115 ASP C C -7.463 -9.446 2.960 1.00 . A A . 134 ASP C 1 1
6 13731 1 1 115 ASP CA C -7.261 -10.497 4.044 1.00 . A A . 134 ASP CA 1 1
6 13732 1 1 115 ASP CB C -7.889 -10.018 5.350 1.00 . A A . 134 ASP CB 1 1
6 13733 1 1 115 ASP CG C -6.903 -9.990 6.501 1.00 . A A . 134 ASP CG 1 1
6 13734 1 1 115 ASP H H -5.329 -10.296 4.892 1.00 . A A . 134 ASP H 1 1
6 13735 1 1 115 ASP HA H -7.754 -11.407 3.737 1.00 . A A . 134 ASP HA 1 1
6 13736 1 1 115 ASP HB2 H -8.277 -9.020 5.206 2.00 . A A . 134 ASP HB2 1 1
6 13737 1 1 115 ASP HB3 H -8.702 -10.681 5.612 2.00 . A A . 134 ASP HB3 1 1
6 13738 1 1 115 ASP N N -5.849 -10.807 4.238 1.00 . A A . 134 ASP N 1 1
6 13739 1 1 115 ASP O O -7.203 -8.261 3.172 1.00 . A A . 134 ASP O 1 1
6 13740 1 1 115 ASP OD1 O -6.161 -8.992 6.622 1.00 . A A . 134 ASP OD1 1 1
6 13741 1 1 115 ASP OD2 O -6.873 -10.964 7.281 1.00 . A A . 134 ASP OD2 1 1
6 13742 1 1 116 LEU C C -9.477 -9.431 -0.064 1.00 . A A . 135 LEU C 1 1
6 13743 1 1 116 LEU CA C -8.218 -8.992 0.685 1.00 . A A . 135 LEU CA 1 1
6 13744 1 1 116 LEU CB C -7.038 -8.968 -0.287 1.00 . A A . 135 LEU CB 1 1
6 13745 1 1 116 LEU CD1 C -4.566 -9.135 -0.698 2.00 . A A . 135 LEU CD1 1 1
6 13746 1 1 116 LEU CD2 C -5.408 -7.808 1.224 2.00 . A A . 135 LEU CD2 1 1
6 13747 1 1 116 LEU CG C -5.650 -9.029 0.360 1.00 . A A . 135 LEU CG 1 1
6 13748 1 1 116 LEU H H -8.154 -10.841 1.716 1.00 . A A . 135 LEU H 1 1
6 13749 1 1 116 LEU HA H -8.368 -7.998 1.083 1.00 . A A . 135 LEU HA 1 1
6 13750 1 1 116 LEU HB2 H -7.134 -9.808 -0.958 2.00 . A A . 135 LEU HB2 1 1
6 13751 1 1 116 LEU HB3 H -7.106 -8.060 -0.867 2.00 . A A . 135 LEU HB3 1 1
6 13752 1 1 116 LEU HD11 H -3.781 -8.425 -0.476 1.00 . A A . 135 LEU HD11 1 1
6 13753 1 1 116 LEU HD12 H -4.986 -8.917 -1.668 1.00 . A A . 135 LEU HD12 1 1
6 13754 1 1 116 LEU HD13 H -4.157 -10.134 -0.696 1.00 . A A . 135 LEU HD13 1 1
6 13755 1 1 116 LEU HD21 H -6.211 -7.100 1.079 1.00 . A A . 135 LEU HD21 1 1
6 13756 1 1 116 LEU HD22 H -4.469 -7.353 0.943 1.00 . A A . 135 LEU HD22 1 1
6 13757 1 1 116 LEU HD23 H -5.369 -8.104 2.263 1.00 . A A . 135 LEU HD23 1 1
6 13758 1 1 116 LEU HG H -5.592 -9.904 0.991 1.00 . A A . 135 LEU HG 1 1
6 13759 1 1 116 LEU N N -7.952 -9.888 1.808 1.00 . A A . 135 LEU N 1 1
6 13760 1 1 116 LEU O O -9.485 -9.504 -1.293 1.00 . A A . 135 LEU O 1 1
6 13761 1 1 117 PRO C C -12.610 -9.090 -0.599 1.00 . A A . 136 PRO C 1 1
6 13762 1 1 117 PRO CA C -11.817 -10.205 0.075 1.00 . A A . 136 PRO CA 1 1
6 13763 1 1 117 PRO CB C -12.600 -10.735 1.272 1.00 . A A . 136 PRO CB 1 1
6 13764 1 1 117 PRO CD C -10.618 -9.708 2.145 1.00 . A A . 136 PRO CD 1 1
6 13765 1 1 117 PRO CG C -12.069 -9.971 2.434 1.00 . A A . 136 PRO CG 1 1
6 13766 1 1 117 PRO HA H -11.655 -11.006 -0.631 1.00 . A A . 136 PRO HA 1 1
6 13767 1 1 117 PRO HB2 H -13.650 -10.542 1.124 2.00 . A A . 136 PRO HB2 1 1
6 13768 1 1 117 PRO HB3 H -12.430 -11.796 1.380 2.00 . A A . 136 PRO HB3 1 1
6 13769 1 1 117 PRO HD2 H -10.328 -8.737 2.516 2.00 . A A . 136 PRO HD2 1 1
6 13770 1 1 117 PRO HD3 H -10.001 -10.481 2.578 2.00 . A A . 136 PRO HD3 1 1
6 13771 1 1 117 PRO HG2 H -12.605 -9.039 2.535 2.00 . A A . 136 PRO HG2 1 1
6 13772 1 1 117 PRO HG3 H -12.169 -10.559 3.335 2.00 . A A . 136 PRO HG3 1 1
6 13773 1 1 117 PRO N N -10.555 -9.750 0.671 1.00 . A A . 136 PRO N 1 1
6 13774 1 1 117 PRO O O -13.636 -9.344 -1.230 1.00 . A A . 136 PRO O 1 1
6 13775 1 1 118 ASN C C -12.515 -6.567 -2.525 1.00 . A A . 137 ASN C 1 1
6 13776 1 1 118 ASN CA C -12.836 -6.714 -1.041 1.00 . A A . 137 ASN CA 1 1
6 13777 1 1 118 ASN CB C -12.474 -5.427 -0.300 1.00 . A A . 137 ASN CB 1 1
6 13778 1 1 118 ASN CG C -13.691 -4.701 0.236 1.00 . A A . 137 ASN CG 1 1
6 13779 1 1 118 ASN H H -11.328 -7.717 0.071 1.00 . A A . 137 ASN H 1 1
6 13780 1 1 118 ASN HA H -13.896 -6.886 -0.935 1.00 . A A . 137 ASN HA 1 1
6 13781 1 1 118 ASN HB2 H -11.828 -5.668 0.532 2.00 . A A . 137 ASN HB2 1 1
6 13782 1 1 118 ASN HB3 H -11.952 -4.764 -0.976 2.00 . A A . 137 ASN HB3 1 1
6 13783 1 1 118 ASN HD21 H -13.324 -5.396 2.066 5.00 . A A . 137 ASN HD21 1 1
6 13784 1 1 118 ASN HD22 H -14.720 -4.380 1.909 5.00 . A A . 137 ASN HD22 1 1
6 13785 1 1 118 ASN N N -12.145 -7.859 -0.452 1.00 . A A . 137 ASN N 1 1
6 13786 1 1 118 ASN ND2 N -13.936 -4.839 1.533 4.00 . A A . 137 ASN ND2 1 1
6 13787 1 1 118 ASN O O -12.891 -5.576 -3.152 1.00 . A A . 137 ASN O 1 1
6 13788 1 1 118 ASN OD1 O -14.403 -4.024 -0.507 1.00 . A A . 137 ASN OD1 1 1
6 13789 1 1 119 ALA C C -12.467 -8.346 -5.321 1.00 . A A . 138 ALA C 1 1
6 13790 1 1 119 ALA CA C -11.479 -7.524 -4.500 1.00 . A A . 138 ALA CA 1 1
6 13791 1 1 119 ALA CB C -10.058 -8.027 -4.710 1.00 . A A . 138 ALA CB 1 1
6 13792 1 1 119 ALA H H -11.562 -8.325 -2.541 1.00 . A A . 138 ALA H 1 1
6 13793 1 1 119 ALA HA H -11.523 -6.496 -4.829 1.00 . A A . 138 ALA HA 1 1
6 13794 1 1 119 ALA HB1 H -9.633 -7.552 -5.584 1.00 . A A . 138 ALA HB1 1 1
6 13795 1 1 119 ALA HB2 H -10.072 -9.098 -4.853 1.00 . A A . 138 ALA HB2 1 1
6 13796 1 1 119 ALA HB3 H -9.458 -7.787 -3.843 1.00 . A A . 138 ALA HB3 1 1
6 13797 1 1 119 ALA N N -11.831 -7.555 -3.086 1.00 . A A . 138 ALA N 1 1
6 13798 1 1 119 ALA O O -13.514 -8.756 -4.821 1.00 . A A . 138 ALA O 1 1
6 13799 1 1 120 PHE C C -12.655 -10.837 -7.404 1.00 . A A . 139 PHE C 1 1
6 13800 1 1 120 PHE CA C -12.994 -9.352 -7.473 1.00 . A A . 139 PHE CA 1 1
6 13801 1 1 120 PHE CB C -12.863 -8.850 -8.912 1.00 . A A . 139 PHE CB 1 1
6 13802 1 1 120 PHE CD1 C -10.921 -7.269 -8.866 1.00 . A A . 139 PHE CD1 1 1
6 13803 1 1 120 PHE CD2 C -13.083 -6.387 -9.342 1.00 . A A . 139 PHE CD2 1 1
6 13804 1 1 120 PHE CE1 C -10.375 -6.007 -8.982 1.00 . A A . 139 PHE CE1 1 1
6 13805 1 1 120 PHE CE2 C -12.543 -5.119 -9.461 1.00 . A A . 139 PHE CE2 1 1
6 13806 1 1 120 PHE CG C -12.277 -7.474 -9.045 1.00 . A A . 139 PHE CG 1 1
6 13807 1 1 120 PHE CZ C -11.185 -4.930 -9.279 1.00 . A A . 139 PHE CZ 1 1
6 13808 1 1 120 PHE H H -11.285 -8.228 -6.928 1.00 . A A . 139 PHE H 1 1
6 13809 1 1 120 PHE HA H -14.013 -9.214 -7.144 1.00 . A A . 139 PHE HA 1 1
6 13810 1 1 120 PHE HB2 H -12.231 -9.532 -9.464 2.00 . A A . 139 PHE HB2 1 1
6 13811 1 1 120 PHE HB3 H -13.844 -8.836 -9.368 2.00 . A A . 139 PHE HB3 1 1
6 13812 1 1 120 PHE HD1 H -10.285 -8.110 -8.635 1.00 . A A . 139 PHE HD1 1 1
6 13813 1 1 120 PHE HD2 H -14.143 -6.535 -9.484 1.00 . A A . 139 PHE HD2 1 1
6 13814 1 1 120 PHE HE1 H -9.315 -5.862 -8.837 1.00 . A A . 139 PHE HE1 1 1
6 13815 1 1 120 PHE HE2 H -13.180 -4.280 -9.693 1.00 . A A . 139 PHE HE2 1 1
6 13816 1 1 120 PHE HZ H -10.760 -3.941 -9.369 1.00 . A A . 139 PHE HZ 1 1
6 13817 1 1 120 PHE N N -12.131 -8.581 -6.585 1.00 . A A . 139 PHE N 1 1
6 13818 1 1 120 PHE O O -11.717 -11.240 -6.715 1.00 . A A . 139 PHE O 1 1
6 13819 1 1 121 ASP C C -12.206 -13.478 -9.220 1.00 . A A . 140 ASP C 1 1
6 13820 1 1 121 ASP CA C -13.211 -13.089 -8.141 1.00 . A A . 140 ASP CA 1 1
6 13821 1 1 121 ASP CB C -14.534 -13.821 -8.372 1.00 . A A . 140 ASP CB 1 1
6 13822 1 1 121 ASP CG C -15.199 -14.250 -7.079 1.00 . A A . 140 ASP CG 1 1
6 13823 1 1 121 ASP H H -14.160 -11.267 -8.648 1.00 . A A . 140 ASP H 1 1
6 13824 1 1 121 ASP HA H -12.814 -13.378 -7.178 1.00 . A A . 140 ASP HA 1 1
6 13825 1 1 121 ASP HB2 H -15.210 -13.167 -8.902 2.00 . A A . 140 ASP HB2 1 1
6 13826 1 1 121 ASP HB3 H -14.351 -14.701 -8.969 2.00 . A A . 140 ASP HB3 1 1
6 13827 1 1 121 ASP N N -13.427 -11.647 -8.121 1.00 . A A . 140 ASP N 1 1
6 13828 1 1 121 ASP O O -12.327 -13.063 -10.373 1.00 . A A . 140 ASP O 1 1
6 13829 1 1 121 ASP OD1 O -15.414 -13.383 -6.205 1.00 . A A . 140 ASP OD1 1 1
6 13830 1 1 121 ASP OD2 O -15.506 -15.453 -6.939 1.00 . A A . 140 ASP OD2 1 1
6 13831 1 1 122 GLY C C -9.080 -15.477 -9.114 1.00 . A A . 141 GLY C 1 1
6 13832 1 1 122 GLY CA C -10.205 -14.711 -9.782 1.00 . A A . 141 GLY CA 1 1
6 13833 1 1 122 GLY H H -11.173 -14.575 -7.905 1.00 . A A . 141 GLY H 1 1
6 13834 1 1 122 GLY HA2 H -10.669 -15.348 -10.523 2.00 . A A . 141 GLY HA2 1 1
6 13835 1 1 122 GLY HA3 H -9.792 -13.842 -10.275 2.00 . A A . 141 GLY HA3 1 1
6 13836 1 1 122 GLY N N -11.216 -14.277 -8.838 1.00 . A A . 141 GLY N 1 1
6 13837 1 1 122 GLY O O -8.747 -15.216 -7.959 1.00 . A A . 141 GLY O 1 1
6 13838 1 1 123 PRO C C -6.084 -16.466 -9.146 1.00 . A A . 142 PRO C 1 1
6 13839 1 1 123 PRO CA C -7.381 -17.258 -9.290 1.00 . A A . 142 PRO CA 1 1
6 13840 1 1 123 PRO CB C -7.208 -18.374 -10.336 1.00 . A A . 142 PRO CB 1 1
6 13841 1 1 123 PRO CD C -8.816 -16.831 -11.191 1.00 . A A . 142 PRO CD 1 1
6 13842 1 1 123 PRO CG C -8.402 -18.270 -11.232 1.00 . A A . 142 PRO CG 1 1
6 13843 1 1 123 PRO HA H -7.642 -17.694 -8.337 1.00 . A A . 142 PRO HA 1 1
6 13844 1 1 123 PRO HB2 H -6.291 -18.216 -10.884 2.00 . A A . 142 PRO HB2 1 1
6 13845 1 1 123 PRO HB3 H -7.174 -19.332 -9.838 2.00 . A A . 142 PRO HB3 1 1
6 13846 1 1 123 PRO HD2 H -8.253 -16.252 -11.909 2.00 . A A . 142 PRO HD2 1 1
6 13847 1 1 123 PRO HD3 H -9.877 -16.734 -11.371 2.00 . A A . 142 PRO HD3 1 1
6 13848 1 1 123 PRO HG2 H -8.133 -18.554 -12.239 2.00 . A A . 142 PRO HG2 1 1
6 13849 1 1 123 PRO HG3 H -9.197 -18.899 -10.861 2.00 . A A . 142 PRO HG3 1 1
6 13850 1 1 123 PRO N N -8.476 -16.443 -9.822 1.00 . A A . 142 PRO N 1 1
6 13851 1 1 123 PRO O O -4.993 -17.014 -9.300 1.00 . A A . 142 PRO O 1 1
6 13852 1 1 124 ILE C C -4.308 -14.617 -7.387 1.00 . A A . 143 ILE C 1 1
6 13853 1 1 124 ILE CA C -5.044 -14.313 -8.688 1.00 . A A . 143 ILE CA 1 1
6 13854 1 1 124 ILE CB C -5.437 -12.824 -8.706 1.00 . A A . 143 ILE CB 1 1
6 13855 1 1 124 ILE CD1 C -5.038 -12.399 -11.193 1.00 . A A . 143 ILE CD1 1 1
6 13856 1 1 124 ILE CG1 C -6.041 -12.449 -10.061 1.00 . A A . 143 ILE CG1 1 1
6 13857 1 1 124 ILE CG2 C -4.230 -11.951 -8.396 1.00 . A A . 143 ILE CG2 1 1
6 13858 1 1 124 ILE H H -7.104 -14.793 -8.740 1.00 . A A . 143 ILE H 1 1
6 13859 1 1 124 ILE HA H -4.377 -14.496 -9.517 1.00 . A A . 143 ILE HA 1 1
6 13860 1 1 124 ILE HB H -6.174 -12.663 -7.934 1.00 . A A . 143 ILE HB 1 1
6 13861 1 1 124 ILE HD11 H -4.285 -11.657 -10.974 1.00 . A A . 143 ILE HD11 1 1
6 13862 1 1 124 ILE HD12 H -5.544 -12.138 -12.111 1.00 . A A . 143 ILE HD12 1 1
6 13863 1 1 124 ILE HD13 H -4.569 -13.366 -11.302 1.00 . A A . 143 ILE HD13 1 1
6 13864 1 1 124 ILE HG12 H -6.798 -13.175 -10.322 2.00 . A A . 143 ILE HG12 1 1
6 13865 1 1 124 ILE HG13 H -6.501 -11.475 -9.984 2.00 . A A . 143 ILE HG13 1 1
6 13866 1 1 124 ILE HG21 H -4.079 -11.247 -9.199 1.00 . A A . 143 ILE HG21 1 1
6 13867 1 1 124 ILE HG22 H -3.353 -12.574 -8.293 1.00 . A A . 143 ILE HG22 1 1
6 13868 1 1 124 ILE HG23 H -4.400 -11.414 -7.474 1.00 . A A . 143 ILE HG23 1 1
6 13869 1 1 124 ILE N N -6.208 -15.175 -8.851 1.00 . A A . 143 ILE N 1 1
6 13870 1 1 124 ILE O O -4.673 -14.118 -6.324 1.00 . A A . 143 ILE O 1 1
6 13871 1 1 125 THR C C -1.651 -14.619 -5.819 1.00 . A A . 144 THR C 1 1
6 13872 1 1 125 THR CA C -2.476 -15.804 -6.312 1.00 . A A . 144 THR CA 1 1
6 13873 1 1 125 THR CB C -1.532 -16.982 -6.617 1.00 . A A . 144 THR CB 1 1
6 13874 1 1 125 THR CG2 C -0.818 -17.445 -5.356 1.00 . A A . 144 THR CG2 1 1
6 13875 1 1 125 THR H H -3.021 -15.802 -8.357 1.00 . A A . 144 THR H 1 1
6 13876 1 1 125 THR HA H -3.157 -16.107 -5.529 1.00 . A A . 144 THR HA 1 1
6 13877 1 1 125 THR HB H -0.792 -16.655 -7.333 1.00 . A A . 144 THR HB 1 1
6 13878 1 1 125 THR HG1 H -1.790 -18.443 -7.918 1.00 . A A . 144 THR HG1 1 1
6 13879 1 1 125 THR HG21 H -0.661 -18.512 -5.402 1.00 . A A . 144 THR HG21 1 1
6 13880 1 1 125 THR HG22 H -1.420 -17.207 -4.492 1.00 . A A . 144 THR HG22 1 1
6 13881 1 1 125 THR HG23 H 0.136 -16.944 -5.279 1.00 . A A . 144 THR HG23 1 1
6 13882 1 1 125 THR N N -3.265 -15.437 -7.480 1.00 . A A . 144 THR N 1 1
6 13883 1 1 125 THR O O -0.457 -14.520 -6.101 1.00 . A A . 144 THR O 1 1
6 13884 1 1 125 THR OG1 O -2.275 -18.073 -7.176 1.00 . A A . 144 THR OG1 1 1
6 13885 1 1 126 ILE C C -0.889 -12.848 -3.265 1.00 . A A . 145 ILE C 1 1
6 13886 1 1 126 ILE CA C -1.629 -12.537 -4.559 1.00 . A A . 145 ILE CA 1 1
6 13887 1 1 126 ILE CB C -2.626 -11.386 -4.312 1.00 . A A . 145 ILE CB 1 1
6 13888 1 1 126 ILE CD1 C -2.987 -8.931 -4.893 1.00 . A A . 145 ILE CD1 1 1
6 13889 1 1 126 ILE CG1 C -2.367 -10.247 -5.299 1.00 . A A . 145 ILE CG1 1 1
6 13890 1 1 126 ILE CG2 C -2.531 -10.883 -2.874 1.00 . A A . 145 ILE CG2 1 1
6 13891 1 1 126 ILE H H -3.251 -13.850 -4.899 1.00 . A A . 145 ILE H 1 1
6 13892 1 1 126 ILE HA H -0.912 -12.207 -5.298 1.00 . A A . 145 ILE HA 1 1
6 13893 1 1 126 ILE HB H -3.626 -11.766 -4.467 1.00 . A A . 145 ILE HB 1 1
6 13894 1 1 126 ILE HD11 H -2.940 -8.240 -5.721 1.00 . A A . 145 ILE HD11 1 1
6 13895 1 1 126 ILE HD12 H -2.449 -8.523 -4.051 1.00 . A A . 145 ILE HD12 1 1
6 13896 1 1 126 ILE HD13 H -4.019 -9.091 -4.618 1.00 . A A . 145 ILE HD13 1 1
6 13897 1 1 126 ILE HG12 H -1.302 -10.097 -5.391 2.00 . A A . 145 ILE HG12 1 1
6 13898 1 1 126 ILE HG13 H -2.770 -10.519 -6.263 2.00 . A A . 145 ILE HG13 1 1
6 13899 1 1 126 ILE HG21 H -2.589 -11.719 -2.194 1.00 . A A . 145 ILE HG21 1 1
6 13900 1 1 126 ILE HG22 H -3.346 -10.200 -2.674 1.00 . A A . 145 ILE HG22 1 1
6 13901 1 1 126 ILE HG23 H -1.591 -10.369 -2.734 1.00 . A A . 145 ILE HG23 1 1
6 13902 1 1 126 ILE N N -2.299 -13.719 -5.086 1.00 . A A . 145 ILE N 1 1
6 13903 1 1 126 ILE O O -1.444 -13.453 -2.347 1.00 . A A . 145 ILE O 1 1
6 13904 1 1 127 THR C C 1.615 -11.309 -1.409 1.00 . A A . 146 THR C 1 1
6 13905 1 1 127 THR CA C 1.187 -12.640 -2.016 1.00 . A A . 146 THR CA 1 1
6 13906 1 1 127 THR CB C 2.438 -13.470 -2.345 1.00 . A A . 146 THR CB 1 1
6 13907 1 1 127 THR CG2 C 3.459 -13.359 -1.226 1.00 . A A . 146 THR CG2 1 1
6 13908 1 1 127 THR H H 0.750 -11.940 -3.959 1.00 . A A . 146 THR H 1 1
6 13909 1 1 127 THR HA H 0.597 -13.184 -1.294 1.00 . A A . 146 THR HA 1 1
6 13910 1 1 127 THR HB H 2.877 -13.088 -3.256 1.00 . A A . 146 THR HB 1 1
6 13911 1 1 127 THR HG1 H 2.825 -15.405 -2.310 1.00 . A A . 146 THR HG1 1 1
6 13912 1 1 127 THR HG21 H 4.227 -12.655 -1.508 1.00 . A A . 146 THR HG21 1 1
6 13913 1 1 127 THR HG22 H 3.904 -14.326 -1.045 1.00 . A A . 146 THR HG22 1 1
6 13914 1 1 127 THR HG23 H 2.967 -13.014 -0.326 1.00 . A A . 146 THR HG23 1 1
6 13915 1 1 127 THR N N 0.367 -12.422 -3.197 1.00 . A A . 146 THR N 1 1
6 13916 1 1 127 THR O O 2.413 -10.578 -1.995 1.00 . A A . 146 THR O 1 1
6 13917 1 1 127 THR OG1 O 2.080 -14.845 -2.538 1.00 . A A . 146 THR OG1 1 1
6 13918 1 1 128 ILE C C 2.584 -9.881 1.362 1.00 . A A . 147 ILE C 1 1
6 13919 1 1 128 ILE CA C 1.382 -9.742 0.435 1.00 . A A . 147 ILE CA 1 1
6 13920 1 1 128 ILE CB C 0.179 -9.245 1.252 1.00 . A A . 147 ILE CB 1 1
6 13921 1 1 128 ILE CD1 C -1.794 -10.832 1.436 1.00 . A A . 147 ILE CD1 1 1
6 13922 1 1 128 ILE CG1 C -1.122 -9.746 0.632 1.00 . A A . 147 ILE CG1 1 1
6 13923 1 1 128 ILE CG2 C 0.179 -7.729 1.342 1.00 . A A . 147 ILE CG2 1 1
6 13924 1 1 128 ILE H H 0.430 -11.613 0.170 1.00 . A A . 147 ILE H 1 1
6 13925 1 1 128 ILE HA H 1.606 -9.002 -0.319 1.00 . A A . 147 ILE HA 1 1
6 13926 1 1 128 ILE HB H 0.265 -9.639 2.254 1.00 . A A . 147 ILE HB 1 1
6 13927 1 1 128 ILE HD11 H -2.800 -10.979 1.071 1.00 . A A . 147 ILE HD11 1 1
6 13928 1 1 128 ILE HD12 H -1.825 -10.537 2.475 1.00 . A A . 147 ILE HD12 1 1
6 13929 1 1 128 ILE HD13 H -1.234 -11.751 1.337 1.00 . A A . 147 ILE HD13 1 1
6 13930 1 1 128 ILE HG12 H -1.813 -8.923 0.543 2.00 . A A . 147 ILE HG12 1 1
6 13931 1 1 128 ILE HG13 H -0.915 -10.141 -0.352 2.00 . A A . 147 ILE HG13 1 1
6 13932 1 1 128 ILE HG21 H 1.196 -7.371 1.389 1.00 . A A . 147 ILE HG21 1 1
6 13933 1 1 128 ILE HG22 H -0.353 -7.422 2.230 1.00 . A A . 147 ILE HG22 1 1
6 13934 1 1 128 ILE HG23 H -0.308 -7.317 0.470 1.00 . A A . 147 ILE HG23 1 1
6 13935 1 1 128 ILE N N 1.069 -10.994 -0.242 1.00 . A A . 147 ILE N 1 1
6 13936 1 1 128 ILE O O 2.562 -10.660 2.315 1.00 . A A . 147 ILE O 1 1
6 13937 1 1 129 VAL C C 4.777 -8.044 2.968 1.00 . A A . 148 VAL C 1 1
6 13938 1 1 129 VAL CA C 4.836 -9.126 1.895 1.00 . A A . 148 VAL CA 1 1
6 13939 1 1 129 VAL CB C 6.098 -8.912 1.037 1.00 . A A . 148 VAL CB 1 1
6 13940 1 1 129 VAL CG1 C 7.355 -9.022 1.887 2.00 . A A . 148 VAL CG1 1 1
6 13941 1 1 129 VAL CG2 C 6.146 -9.907 -0.111 2.00 . A A . 148 VAL CG2 1 1
6 13942 1 1 129 VAL H H 3.579 -8.500 0.315 1.00 . A A . 148 VAL H 1 1
6 13943 1 1 129 VAL HA H 4.906 -10.092 2.372 1.00 . A A . 148 VAL HA 1 1
6 13944 1 1 129 VAL HB H 6.053 -7.915 0.623 1.00 . A A . 148 VAL HB 1 1
6 13945 1 1 129 VAL HG11 H 7.696 -10.047 1.894 1.00 . A A . 148 VAL HG11 1 1
6 13946 1 1 129 VAL HG12 H 7.136 -8.709 2.898 1.00 . A A . 148 VAL HG12 1 1
6 13947 1 1 129 VAL HG13 H 8.125 -8.389 1.474 1.00 . A A . 148 VAL HG13 1 1
6 13948 1 1 129 VAL HG21 H 5.327 -10.604 -0.018 1.00 . A A . 148 VAL HG21 1 1
6 13949 1 1 129 VAL HG22 H 7.082 -10.446 -0.083 1.00 . A A . 148 VAL HG22 1 1
6 13950 1 1 129 VAL HG23 H 6.064 -9.379 -1.050 1.00 . A A . 148 VAL HG23 1 1
6 13951 1 1 129 VAL N N 3.628 -9.107 1.082 1.00 . A A . 148 VAL N 1 1
6 13952 1 1 129 VAL O O 4.901 -6.857 2.669 1.00 . A A . 148 VAL O 1 1
6 13953 1 1 130 ASN C C 5.874 -7.067 5.777 1.00 . A A . 149 ASN C 1 1
6 13954 1 1 130 ASN CA C 4.489 -7.515 5.324 1.00 . A A . 149 ASN CA 1 1
6 13955 1 1 130 ASN CB C 3.731 -8.143 6.494 1.00 . A A . 149 ASN CB 1 1
6 13956 1 1 130 ASN CG C 2.242 -8.266 6.227 1.00 . A A . 149 ASN CG 1 1
6 13957 1 1 130 ASN H H 4.477 -9.416 4.390 1.00 . A A . 149 ASN H 1 1
6 13958 1 1 130 ASN HA H 3.943 -6.651 4.978 1.00 . A A . 149 ASN HA 1 1
6 13959 1 1 130 ASN HB2 H 4.125 -9.132 6.680 2.00 . A A . 149 ASN HB2 1 1
6 13960 1 1 130 ASN HB3 H 3.870 -7.532 7.375 2.00 . A A . 149 ASN HB3 1 1
6 13961 1 1 130 ASN HD21 H 2.595 -8.693 4.316 5.00 . A A . 149 ASN HD21 1 1
6 13962 1 1 130 ASN HD22 H 0.927 -8.652 4.784 5.00 . A A . 149 ASN HD22 1 1
6 13963 1 1 130 ASN N N 4.576 -8.457 4.214 1.00 . A A . 149 ASN N 1 1
6 13964 1 1 130 ASN ND2 N 1.886 -8.567 4.984 4.00 . A A . 149 ASN ND2 1 1
6 13965 1 1 130 ASN O O 6.824 -7.853 5.783 1.00 . A A . 149 ASN O 1 1
6 13966 1 1 130 ASN OD1 O 1.422 -8.091 7.129 1.00 . A A . 149 ASN OD1 1 1
6 13967 1 1 131 ARG C C 7.842 -6.008 7.755 1.00 . A A . 150 ARG C 1 1
6 13968 1 1 131 ARG CA C 7.236 -5.209 6.603 1.00 . A A . 150 ARG CA 1 1
6 13969 1 1 131 ARG CB C 7.019 -3.759 7.038 1.00 . A A . 150 ARG CB 1 1
6 13970 1 1 131 ARG CD C 8.637 -2.400 5.664 1.00 . A A . 150 ARG CD 1 1
6 13971 1 1 131 ARG CG C 7.179 -2.751 5.912 1.00 . A A . 150 ARG CG 1 1
6 13972 1 1 131 ARG CZ C 9.895 -0.671 4.448 4.00 . A A . 150 ARG CZ 1 1
6 13973 1 1 131 ARG H H 5.177 -5.224 6.117 1.00 . A A . 150 ARG H 1 1
6 13974 1 1 131 ARG HA H 7.923 -5.225 5.772 1.00 . A A . 150 ARG HA 1 1
6 13975 1 1 131 ARG HB2 H 6.020 -3.661 7.438 2.00 . A A . 150 ARG HB2 1 1
6 13976 1 1 131 ARG HB3 H 7.732 -3.517 7.813 2.00 . A A . 150 ARG HB3 1 1
6 13977 1 1 131 ARG HD2 H 9.068 -2.036 6.585 2.00 . A A . 150 ARG HD2 1 1
6 13978 1 1 131 ARG HD3 H 9.161 -3.290 5.348 2.00 . A A . 150 ARG HD3 1 1
6 13979 1 1 131 ARG HE H 8.012 -1.201 4.054 1.00 . A A . 150 ARG HE 1 1
6 13980 1 1 131 ARG HG2 H 6.763 -3.170 5.008 2.00 . A A . 150 ARG HG2 1 1
6 13981 1 1 131 ARG HG3 H 6.642 -1.851 6.170 2.00 . A A . 150 ARG HG3 1 1
6 13982 1 1 131 ARG HH11 H 10.922 -1.563 5.943 5.00 . A A . 150 ARG HH11 1 1
6 13983 1 1 131 ARG HH12 H 11.789 -0.343 5.071 5.00 . A A . 150 ARG HH12 1 1
6 13984 1 1 131 ARG HH21 H 9.162 0.410 2.906 5.00 . A A . 150 ARG HH21 1 1
6 13985 1 1 131 ARG HH22 H 10.795 0.771 3.356 5.00 . A A . 150 ARG HH22 1 1
6 13986 1 1 131 ARG N N 5.975 -5.793 6.151 1.00 . A A . 150 ARG N 1 1
6 13987 1 1 131 ARG NE N 8.783 -1.374 4.635 1.00 . A A . 150 ARG NE 1 1
6 13988 1 1 131 ARG NH1 N 10.955 -0.876 5.217 5.00 . A A . 150 ARG NH1 1 1
6 13989 1 1 131 ARG NH2 N 9.955 0.246 3.491 5.00 . A A . 150 ARG NH2 1 1
6 13990 1 1 131 ARG O O 8.944 -5.707 8.215 1.00 . A A . 150 ARG O 1 1
6 13991 1 1 132 ASP C C 8.254 -9.124 8.748 1.00 . A A . 151 ASP C 1 1
6 13992 1 1 132 ASP CA C 7.602 -7.865 9.301 1.00 . A A . 151 ASP CA 1 1
6 13993 1 1 132 ASP CB C 6.450 -8.238 10.235 1.00 . A A . 151 ASP CB 1 1
6 13994 1 1 132 ASP CG C 6.766 -8.028 11.702 1.00 . A A . 151 ASP CG 1 1
6 13995 1 1 132 ASP H H 6.258 -7.225 7.802 1.00 . A A . 151 ASP H 1 1
6 13996 1 1 132 ASP HA H 8.340 -7.304 9.855 1.00 . A A . 151 ASP HA 1 1
6 13997 1 1 132 ASP HB2 H 5.587 -7.637 9.985 2.00 . A A . 151 ASP HB2 1 1
6 13998 1 1 132 ASP HB3 H 6.204 -9.281 10.088 2.00 . A A . 151 ASP HB3 1 1
6 13999 1 1 132 ASP N N 7.124 -7.027 8.212 1.00 . A A . 151 ASP N 1 1
6 14000 1 1 132 ASP O O 8.433 -10.111 9.461 1.00 . A A . 151 ASP O 1 1
6 14001 1 1 132 ASP OD1 O 7.707 -8.677 12.207 1.00 . A A . 151 ASP OD1 1 1
6 14002 1 1 132 ASP OD2 O 6.073 -7.213 12.348 1.00 . A A . 151 ASP OD2 1 1
6 14003 1 1 133 GLY C C 8.280 -11.392 6.675 1.00 . A A . 152 GLY C 1 1
6 14004 1 1 133 GLY CA C 9.225 -10.220 6.829 1.00 . A A . 152 GLY CA 1 1
6 14005 1 1 133 GLY H H 8.429 -8.265 6.949 1.00 . A A . 152 GLY H 1 1
6 14006 1 1 133 GLY HA2 H 9.579 -9.924 5.851 2.00 . A A . 152 GLY HA2 1 1
6 14007 1 1 133 GLY HA3 H 10.070 -10.529 7.427 2.00 . A A . 152 GLY HA3 1 1
6 14008 1 1 133 GLY N N 8.601 -9.080 7.466 1.00 . A A . 152 GLY N 1 1
6 14009 1 1 133 GLY O O 8.682 -12.547 6.819 1.00 . A A . 152 GLY O 1 1
6 14010 1 1 134 THR C C 5.432 -12.119 4.805 1.00 . A A . 153 THR C 1 1
6 14011 1 1 134 THR CA C 6.008 -12.133 6.216 1.00 . A A . 153 THR CA 1 1
6 14012 1 1 134 THR CB C 4.862 -11.969 7.229 1.00 . A A . 153 THR CB 1 1
6 14013 1 1 134 THR CG2 C 5.047 -12.908 8.413 1.00 . A A . 153 THR CG2 1 1
6 14014 1 1 134 THR H H 6.758 -10.151 6.286 1.00 . A A . 153 THR H 1 1
6 14015 1 1 134 THR HA H 6.481 -13.088 6.391 1.00 . A A . 153 THR HA 1 1
6 14016 1 1 134 THR HB H 3.930 -12.211 6.739 1.00 . A A . 153 THR HB 1 1
6 14017 1 1 134 THR HG1 H 5.459 -10.488 8.387 1.00 . A A . 153 THR HG1 1 1
6 14018 1 1 134 THR HG21 H 5.933 -12.623 8.962 1.00 . A A . 153 THR HG21 1 1
6 14019 1 1 134 THR HG22 H 5.155 -13.921 8.055 1.00 . A A . 153 THR HG22 1 1
6 14020 1 1 134 THR HG23 H 4.185 -12.845 9.060 1.00 . A A . 153 THR HG23 1 1
6 14021 1 1 134 THR N N 7.017 -11.093 6.385 1.00 . A A . 153 THR N 1 1
6 14022 1 1 134 THR O O 5.407 -11.081 4.143 1.00 . A A . 153 THR O 1 1
6 14023 1 1 134 THR OG1 O 4.806 -10.615 7.695 1.00 . A A . 153 THR OG1 1 1
6 14024 1 1 135 ARG C C 3.190 -14.338 3.028 1.00 . A A . 154 ARG C 1 1
6 14025 1 1 135 ARG CA C 4.396 -13.403 3.016 1.00 . A A . 154 ARG CA 1 1
6 14026 1 1 135 ARG CB C 5.446 -13.919 2.030 1.00 . A A . 154 ARG CB 1 1
6 14027 1 1 135 ARG CD C 7.909 -13.454 1.764 1.00 . A A . 154 ARG CD 1 1
6 14028 1 1 135 ARG CG C 6.502 -12.890 1.660 1.00 . A A . 154 ARG CG 1 1
6 14029 1 1 135 ARG CZ C 10.019 -12.695 0.754 4.00 . A A . 154 ARG CZ 1 1
6 14030 1 1 135 ARG H H 5.021 -14.072 4.924 1.00 . A A . 154 ARG H 1 1
6 14031 1 1 135 ARG HA H 4.072 -12.422 2.702 1.00 . A A . 154 ARG HA 1 1
6 14032 1 1 135 ARG HB2 H 5.943 -14.772 2.467 2.00 . A A . 154 ARG HB2 1 1
6 14033 1 1 135 ARG HB3 H 4.948 -14.234 1.125 2.00 . A A . 154 ARG HB3 1 1
6 14034 1 1 135 ARG HD2 H 8.063 -13.820 2.768 2.00 . A A . 154 ARG HD2 1 1
6 14035 1 1 135 ARG HD3 H 8.009 -14.271 1.064 2.00 . A A . 154 ARG HD3 1 1
6 14036 1 1 135 ARG HE H 8.783 -11.542 1.816 1.00 . A A . 154 ARG HE 1 1
6 14037 1 1 135 ARG HG2 H 6.329 -12.564 0.643 2.00 . A A . 154 ARG HG2 1 1
6 14038 1 1 135 ARG HG3 H 6.413 -12.045 2.329 2.00 . A A . 154 ARG HG3 1 1
6 14039 1 1 135 ARG HH11 H 9.584 -14.642 0.431 5.00 . A A . 154 ARG HH11 1 1
6 14040 1 1 135 ARG HH12 H 11.067 -14.086 -0.270 5.00 . A A . 154 ARG HH12 1 1
6 14041 1 1 135 ARG HH21 H 10.745 -10.814 0.893 5.00 . A A . 154 ARG HH21 1 1
6 14042 1 1 135 ARG HH22 H 11.723 -11.923 -0.010 5.00 . A A . 154 ARG HH22 1 1
6 14043 1 1 135 ARG N N 4.971 -13.279 4.349 1.00 . A A . 154 ARG N 1 1
6 14044 1 1 135 ARG NE N 8.924 -12.448 1.467 1.00 . A A . 154 ARG NE 1 1
6 14045 1 1 135 ARG NH1 N 10.242 -13.906 0.264 5.00 . A A . 154 ARG NH1 1 1
6 14046 1 1 135 ARG NH2 N 10.902 -11.732 0.527 5.00 . A A . 154 ARG NH2 1 1
6 14047 1 1 135 ARG O O 3.318 -15.530 3.307 1.00 . A A . 154 ARG O 1 1
6 14048 1 1 136 TYR C C 0.312 -14.789 1.271 1.00 . A A . 155 TYR C 1 1
6 14049 1 1 136 TYR CA C 0.789 -14.570 2.702 1.00 . A A . 155 TYR CA 1 1
6 14050 1 1 136 TYR CB C -0.302 -13.868 3.512 1.00 . A A . 155 TYR CB 1 1
6 14051 1 1 136 TYR CD1 C 1.234 -13.399 5.461 1.00 . A A . 155 TYR CD1 1 1
6 14052 1 1 136 TYR CD2 C -0.414 -11.768 4.908 1.00 . A A . 155 TYR CD2 1 1
6 14053 1 1 136 TYR CE1 C 1.680 -12.604 6.498 1.00 . A A . 155 TYR CE1 1 1
6 14054 1 1 136 TYR CE2 C 0.028 -10.967 5.944 1.00 . A A . 155 TYR CE2 1 1
6 14055 1 1 136 TYR CG C 0.181 -12.996 4.648 1.00 . A A . 155 TYR CG 1 1
6 14056 1 1 136 TYR CZ C 1.074 -11.390 6.735 1.00 . A A . 155 TYR CZ 1 1
6 14057 1 1 136 TYR H H 1.981 -12.831 2.513 1.00 . A A . 155 TYR H 1 1
6 14058 1 1 136 TYR HA H 0.997 -15.529 3.151 1.00 . A A . 155 TYR HA 1 1
6 14059 1 1 136 TYR HB2 H -0.879 -13.242 2.846 2.00 . A A . 155 TYR HB2 1 1
6 14060 1 1 136 TYR HB3 H -0.957 -14.618 3.933 2.00 . A A . 155 TYR HB3 1 1
6 14061 1 1 136 TYR HD1 H 1.708 -14.351 5.273 1.00 . A A . 155 TYR HD1 1 1
6 14062 1 1 136 TYR HD2 H -1.238 -11.439 4.288 1.00 . A A . 155 TYR HD2 1 1
6 14063 1 1 136 TYR HE1 H 2.500 -12.936 7.118 1.00 . A A . 155 TYR HE1 1 1
6 14064 1 1 136 TYR HE2 H -0.447 -10.015 6.129 1.00 . A A . 155 TYR HE2 1 1
6 14065 1 1 136 TYR HH H 2.451 -10.751 7.915 1.00 . A A . 155 TYR HH 1 1
6 14066 1 1 136 TYR N N 2.019 -13.787 2.725 1.00 . A A . 155 TYR N 1 1
6 14067 1 1 136 TYR O O 0.437 -13.905 0.424 1.00 . A A . 155 TYR O 1 1
6 14068 1 1 136 TYR OH O 1.516 -10.595 7.767 1.00 . A A . 155 TYR OH 1 1
6 14069 1 1 137 VAL C C -2.243 -16.431 -0.336 1.00 . A A . 156 VAL C 1 1
6 14070 1 1 137 VAL CA C -0.722 -16.307 -0.323 1.00 . A A . 156 VAL CA 1 1
6 14071 1 1 137 VAL CB C -0.105 -17.623 -0.834 1.00 . A A . 156 VAL CB 1 1
6 14072 1 1 137 VAL CG1 C -0.034 -18.656 0.281 2.00 . A A . 156 VAL CG1 1 1
6 14073 1 1 137 VAL CG2 C -0.898 -18.178 -2.008 2.00 . A A . 156 VAL CG2 1 1
6 14074 1 1 137 VAL H H -0.301 -16.637 1.725 1.00 . A A . 156 VAL H 1 1
6 14075 1 1 137 VAL HA H -0.430 -15.513 -0.995 1.00 . A A . 156 VAL HA 1 1
6 14076 1 1 137 VAL HB H 0.901 -17.415 -1.169 1.00 . A A . 156 VAL HB 1 1
6 14077 1 1 137 VAL HG11 H -1.033 -18.890 0.618 1.00 . A A . 156 VAL HG11 1 1
6 14078 1 1 137 VAL HG12 H 0.539 -18.257 1.104 1.00 . A A . 156 VAL HG12 1 1
6 14079 1 1 137 VAL HG13 H 0.442 -19.552 -0.089 1.00 . A A . 156 VAL HG13 1 1
6 14080 1 1 137 VAL HG21 H -0.290 -18.889 -2.548 1.00 . A A . 156 VAL HG21 1 1
6 14081 1 1 137 VAL HG22 H -1.178 -17.371 -2.666 1.00 . A A . 156 VAL HG22 1 1
6 14082 1 1 137 VAL HG23 H -1.787 -18.671 -1.642 1.00 . A A . 156 VAL HG23 1 1
6 14083 1 1 137 VAL N N -0.230 -15.972 1.007 1.00 . A A . 156 VAL N 1 1
6 14084 1 1 137 VAL O O -2.823 -17.185 0.444 1.00 . A A . 156 VAL O 1 1
6 14085 1 1 138 GLN C C -4.740 -15.512 -2.819 1.00 . A A . 157 GLN C 1 1
6 14086 1 1 138 GLN CA C -4.331 -15.710 -1.364 1.00 . A A . 157 GLN CA 1 1
6 14087 1 1 138 GLN CB C -4.963 -14.624 -0.489 1.00 . A A . 157 GLN CB 1 1
6 14088 1 1 138 GLN CD C -6.582 -12.845 -1.278 1.00 . A A . 157 GLN CD 1 1
6 14089 1 1 138 GLN CG C -5.136 -13.291 -1.201 1.00 . A A . 157 GLN CG 1 1
6 14090 1 1 138 GLN H H -2.357 -15.110 -1.830 1.00 . A A . 157 GLN H 1 1
6 14091 1 1 138 GLN HA H -4.679 -16.677 -1.032 1.00 . A A . 157 GLN HA 1 1
6 14092 1 1 138 GLN HB2 H -5.935 -14.961 -0.162 2.00 . A A . 157 GLN HB2 1 1
6 14093 1 1 138 GLN HB3 H -4.336 -14.466 0.377 2.00 . A A . 157 GLN HB3 1 1
6 14094 1 1 138 GLN HE21 H -6.485 -12.125 0.575 5.00 . A A . 157 GLN HE21 1 1
6 14095 1 1 138 GLN HE22 H -8.012 -11.945 -0.224 5.00 . A A . 157 GLN HE22 1 1
6 14096 1 1 138 GLN HG2 H -4.572 -12.539 -0.670 2.00 . A A . 157 GLN HG2 1 1
6 14097 1 1 138 GLN HG3 H -4.750 -13.384 -2.205 2.00 . A A . 157 GLN HG3 1 1
6 14098 1 1 138 GLN N N -2.879 -15.687 -1.235 1.00 . A A . 157 GLN N 1 1
6 14099 1 1 138 GLN NE2 N -7.076 -12.245 -0.201 4.00 . A A . 157 GLN NE2 1 1
6 14100 1 1 138 GLN O O -3.985 -14.952 -3.612 1.00 . A A . 157 GLN O 1 1
6 14101 1 1 138 GLN OE1 O -7.249 -13.036 -2.295 1.00 . A A . 157 GLN OE1 1 1
6 14102 1 1 139 LYS C C -7.551 -14.826 -4.621 1.00 . A A . 158 LYS C 1 1
6 14103 1 1 139 LYS CA C -6.426 -15.852 -4.531 1.00 . A A . 158 LYS CA 1 1
6 14104 1 1 139 LYS CB C -6.906 -17.209 -5.045 1.00 . A A . 158 LYS CB 1 1
6 14105 1 1 139 LYS CD C -9.002 -18.459 -5.664 1.00 . A A . 158 LYS CD 1 1
6 14106 1 1 139 LYS CE C -9.021 -19.235 -6.970 1.00 . A A . 158 LYS CE 1 1
6 14107 1 1 139 LYS CG C -8.229 -17.157 -5.793 1.00 . A A . 158 LYS CG 1 1
6 14108 1 1 139 LYS H H -6.491 -16.421 -2.497 1.00 . A A . 158 LYS H 1 1
6 14109 1 1 139 LYS HA H -5.606 -15.518 -5.148 1.00 . A A . 158 LYS HA 1 1
6 14110 1 1 139 LYS HB2 H -6.158 -17.604 -5.711 2.00 . A A . 158 LYS HB2 1 1
6 14111 1 1 139 LYS HB3 H -7.018 -17.880 -4.206 2.00 . A A . 158 LYS HB3 1 1
6 14112 1 1 139 LYS HD2 H -8.537 -19.068 -4.902 2.00 . A A . 158 LYS HD2 1 1
6 14113 1 1 139 LYS HD3 H -10.019 -18.234 -5.376 2.00 . A A . 158 LYS HD3 1 1
6 14114 1 1 139 LYS HE2 H -9.631 -18.700 -7.683 2.00 . A A . 158 LYS HE2 1 1
6 14115 1 1 139 LYS HE3 H -8.012 -19.307 -7.346 2.00 . A A . 158 LYS HE3 1 1
6 14116 1 1 139 LYS HG2 H -8.828 -16.354 -5.390 2.00 . A A . 158 LYS HG2 1 1
6 14117 1 1 139 LYS HG3 H -8.032 -16.969 -6.839 2.00 . A A . 158 LYS HG3 1 1
6 14118 1 1 139 LYS HZ1 H -9.841 -21.005 -7.719 1.00 . A A . 158 LYS HZ1 1 1
6 14119 1 1 139 LYS HZ2 H -10.414 -20.580 -6.185 1.00 . A A . 158 LYS HZ2 1 1
6 14120 1 1 139 LYS HZ3 H -8.860 -21.226 -6.357 1.00 . A A . 158 LYS HZ3 1 1
6 14121 1 1 139 LYS N N -5.933 -15.978 -3.167 1.00 . A A . 158 LYS N 1 1
6 14122 1 1 139 LYS NZ N -9.573 -20.607 -6.796 1.00 . A A . 158 LYS NZ 1 1
6 14123 1 1 139 LYS O O -8.579 -14.952 -3.957 1.00 . A A . 158 LYS O 1 1
6 14124 1 1 140 GLY C C -8.314 -12.185 -7.026 1.00 . A A . 159 GLY C 1 1
6 14125 1 1 140 GLY CA C -8.341 -12.777 -5.630 1.00 . A A . 159 GLY CA 1 1
6 14126 1 1 140 GLY H H -6.502 -13.770 -5.957 1.00 . A A . 159 GLY H 1 1
6 14127 1 1 140 GLY HA2 H -9.320 -13.198 -5.448 2.00 . A A . 159 GLY HA2 1 1
6 14128 1 1 140 GLY HA3 H -8.159 -11.988 -4.912 2.00 . A A . 159 GLY HA3 1 1
6 14129 1 1 140 GLY N N -7.343 -13.813 -5.455 1.00 . A A . 159 GLY N 1 1
6 14130 1 1 140 GLY O O -8.251 -12.914 -8.015 1.00 . A A . 159 GLY O 1 1
6 14131 1 1 141 GLU C C -7.932 -8.712 -8.206 1.00 . A A . 160 GLU C 1 1
6 14132 1 1 141 GLU CA C -8.333 -10.172 -8.388 1.00 . A A . 160 GLU CA 1 1
6 14133 1 1 141 GLU CB C -9.701 -10.262 -9.068 1.00 . A A . 160 GLU CB 1 1
6 14134 1 1 141 GLU CD C -10.256 -10.757 -11.486 1.00 . A A . 160 GLU CD 1 1
6 14135 1 1 141 GLU CG C -9.776 -11.315 -10.161 1.00 . A A . 160 GLU CG 1 1
6 14136 1 1 141 GLU H H -8.403 -10.334 -6.281 1.00 . A A . 160 GLU H 1 1
6 14137 1 1 141 GLU HA H -7.598 -10.659 -9.011 1.00 . A A . 160 GLU HA 1 1
6 14138 1 1 141 GLU HB2 H -10.445 -10.496 -8.321 2.00 . A A . 160 GLU HB2 1 1
6 14139 1 1 141 GLU HB3 H -9.935 -9.303 -9.507 2.00 . A A . 160 GLU HB3 1 1
6 14140 1 1 141 GLU HG2 H -8.793 -11.739 -10.302 2.00 . A A . 160 GLU HG2 1 1
6 14141 1 1 141 GLU HG3 H -10.458 -12.091 -9.847 2.00 . A A . 160 GLU HG3 1 1
6 14142 1 1 141 GLU N N -8.358 -10.861 -7.106 1.00 . A A . 160 GLU N 1 1
6 14143 1 1 141 GLU O O -8.629 -7.944 -7.545 1.00 . A A . 160 GLU O 1 1
6 14144 1 1 141 GLU OE1 O -9.963 -9.578 -11.774 1.00 . A A . 160 GLU OE1 1 1
6 14145 1 1 141 GLU OE2 O -10.923 -11.500 -12.236 1.00 . A A . 160 GLU OE2 1 1
6 14146 1 1 142 TYR C C -5.572 -6.565 -9.957 1.00 . A A . 161 TYR C 1 1
6 14147 1 1 142 TYR CA C -6.291 -6.976 -8.679 1.00 . A A . 161 TYR CA 1 1
6 14148 1 1 142 TYR CB C -5.341 -6.846 -7.484 1.00 . A A . 161 TYR CB 1 1
6 14149 1 1 142 TYR CD1 C -5.702 -9.123 -6.453 1.00 . A A . 161 TYR CD1 1 1
6 14150 1 1 142 TYR CD2 C -5.955 -7.204 -5.059 1.00 . A A . 161 TYR CD2 1 1
6 14151 1 1 142 TYR CE1 C -6.005 -9.944 -5.384 1.00 . A A . 161 TYR CE1 1 1
6 14152 1 1 142 TYR CE2 C -6.258 -8.018 -3.986 1.00 . A A . 161 TYR CE2 1 1
6 14153 1 1 142 TYR CG C -5.673 -7.741 -6.310 1.00 . A A . 161 TYR CG 1 1
6 14154 1 1 142 TYR CZ C -6.282 -9.388 -4.153 1.00 . A A . 161 TYR CZ 1 1
6 14155 1 1 142 TYR H H -6.278 -9.003 -9.290 1.00 . A A . 161 TYR H 1 1
6 14156 1 1 142 TYR HA H -7.137 -6.321 -8.528 1.00 . A A . 161 TYR HA 1 1
6 14157 1 1 142 TYR HB2 H -4.338 -7.087 -7.808 2.00 . A A . 161 TYR HB2 1 1
6 14158 1 1 142 TYR HB3 H -5.359 -5.823 -7.132 2.00 . A A . 161 TYR HB3 1 1
6 14159 1 1 142 TYR HD1 H -5.484 -9.555 -7.419 1.00 . A A . 161 TYR HD1 1 1
6 14160 1 1 142 TYR HD2 H -5.936 -6.133 -4.931 1.00 . A A . 161 TYR HD2 1 1
6 14161 1 1 142 TYR HE1 H -6.023 -11.017 -5.516 1.00 . A A . 161 TYR HE1 1 1
6 14162 1 1 142 TYR HE2 H -6.473 -7.582 -3.022 1.00 . A A . 161 TYR HE2 1 1
6 14163 1 1 142 TYR HH H -7.401 -10.673 -3.263 1.00 . A A . 161 TYR HH 1 1
6 14164 1 1 142 TYR N N -6.795 -8.341 -8.784 1.00 . A A . 161 TYR N 1 1
6 14165 1 1 142 TYR O O -4.599 -5.812 -9.920 1.00 . A A . 161 TYR O 1 1
6 14166 1 1 142 TYR OH O -6.584 -10.203 -3.085 1.00 . A A . 161 TYR OH 1 1
6 14167 1 1 143 ARG C C -5.916 -5.387 -12.876 1.00 . A A . 162 ARG C 1 1
6 14168 1 1 143 ARG CA C -5.455 -6.753 -12.378 1.00 . A A . 162 ARG CA 1 1
6 14169 1 1 143 ARG CB C -5.811 -7.829 -13.406 1.00 . A A . 162 ARG CB 1 1
6 14170 1 1 143 ARG CD C -5.112 -9.912 -14.643 1.00 . A A . 162 ARG CD 1 1
6 14171 1 1 143 ARG CG C -4.792 -8.952 -13.509 1.00 . A A . 162 ARG CG 1 1
6 14172 1 1 143 ARG CZ C -6.821 -11.669 -14.855 4.00 . A A . 162 ARG CZ 1 1
6 14173 1 1 143 ARG H H -6.831 -7.664 -11.053 1.00 . A A . 162 ARG H 1 1
6 14174 1 1 143 ARG HA H -4.383 -6.734 -12.247 1.00 . A A . 162 ARG HA 1 1
6 14175 1 1 143 ARG HB2 H -6.764 -8.262 -13.138 2.00 . A A . 162 ARG HB2 1 1
6 14176 1 1 143 ARG HB3 H -5.903 -7.366 -14.377 2.00 . A A . 162 ARG HB3 1 1
6 14177 1 1 143 ARG HD2 H -4.988 -9.393 -15.583 2.00 . A A . 162 ARG HD2 1 1
6 14178 1 1 143 ARG HD3 H -4.426 -10.744 -14.600 2.00 . A A . 162 ARG HD3 1 1
6 14179 1 1 143 ARG HE H -7.177 -9.796 -14.266 1.00 . A A . 162 ARG HE 1 1
6 14180 1 1 143 ARG HG2 H -3.817 -8.522 -13.681 2.00 . A A . 162 ARG HG2 1 1
6 14181 1 1 143 ARG HG3 H -4.782 -9.501 -12.579 2.00 . A A . 162 ARG HG3 1 1
6 14182 1 1 143 ARG HH11 H -4.947 -12.256 -15.332 5.00 . A A . 162 ARG HH11 1 1
6 14183 1 1 143 ARG HH12 H -6.166 -13.478 -15.474 5.00 . A A . 162 ARG HH12 1 1
6 14184 1 1 143 ARG HH21 H -8.786 -11.414 -14.454 5.00 . A A . 162 ARG HH21 1 1
6 14185 1 1 143 ARG HH22 H -8.335 -13.003 -14.979 5.00 . A A . 162 ARG HH22 1 1
6 14186 1 1 143 ARG N N -6.055 -7.067 -11.089 1.00 . A A . 162 ARG N 1 1
6 14187 1 1 143 ARG NE N -6.479 -10.418 -14.559 1.00 . A A . 162 ARG NE 1 1
6 14188 1 1 143 ARG NH1 N -5.903 -12.539 -15.253 5.00 . A A . 162 ARG NH1 1 1
6 14189 1 1 143 ARG NH2 N -8.084 -12.060 -14.754 5.00 . A A . 162 ARG NH2 1 1
6 14190 1 1 143 ARG O O -6.162 -5.198 -14.067 1.00 . A A . 162 ARG O 1 1
6 14191 1 1 144 THR C C -5.369 -2.325 -13.032 1.00 . A A . 163 THR C 1 1
6 14192 1 1 144 THR CA C -6.466 -3.087 -12.298 1.00 . A A . 163 THR CA 1 1
6 14193 1 1 144 THR CB C -6.873 -2.291 -11.043 1.00 . A A . 163 THR CB 1 1
6 14194 1 1 144 THR CG2 C -8.377 -2.361 -10.822 1.00 . A A . 163 THR CG2 1 1
6 14195 1 1 144 THR H H -5.824 -4.646 -11.021 1.00 . A A . 163 THR H 1 1
6 14196 1 1 144 THR HA H -7.330 -3.168 -12.942 1.00 . A A . 163 THR HA 1 1
6 14197 1 1 144 THR HB H -6.593 -1.257 -11.185 1.00 . A A . 163 THR HB 1 1
6 14198 1 1 144 THR HG1 H -5.275 -2.987 -10.118 1.00 . A A . 163 THR HG1 1 1
6 14199 1 1 144 THR HG21 H -8.641 -3.341 -10.452 1.00 . A A . 163 THR HG21 1 1
6 14200 1 1 144 THR HG22 H -8.887 -2.180 -11.756 1.00 . A A . 163 THR HG22 1 1
6 14201 1 1 144 THR HG23 H -8.669 -1.612 -10.100 1.00 . A A . 163 THR HG23 1 1
6 14202 1 1 144 THR N N -6.033 -4.435 -11.954 1.00 . A A . 163 THR N 1 1
6 14203 1 1 144 THR O O -5.578 -1.200 -13.486 1.00 . A A . 163 THR O 1 1
6 14204 1 1 144 THR OG1 O -6.192 -2.807 -9.893 1.00 . A A . 163 THR OG1 1 1
6 14205 1 1 145 ASN C C -2.583 -3.182 -14.987 1.00 . A A . 164 ASN C 1 1
6 14206 1 1 145 ASN CA C -3.068 -2.319 -13.825 1.00 . A A . 164 ASN CA 1 1
6 14207 1 1 145 ASN CB C -1.923 -2.080 -12.839 1.00 . A A . 164 ASN CB 1 1
6 14208 1 1 145 ASN CG C -0.869 -1.117 -13.350 1.00 . A A . 164 ASN CG 1 1
6 14209 1 1 145 ASN H H -4.090 -3.839 -12.763 1.00 . A A . 164 ASN H 1 1
6 14210 1 1 145 ASN HA H -3.400 -1.369 -14.214 1.00 . A A . 164 ASN HA 1 1
6 14211 1 1 145 ASN HB2 H -2.330 -1.678 -11.920 2.00 . A A . 164 ASN HB2 1 1
6 14212 1 1 145 ASN HB3 H -1.442 -3.025 -12.624 2.00 . A A . 164 ASN HB3 1 1
6 14213 1 1 145 ASN HD21 H -2.276 0.009 -14.197 5.00 . A A . 164 ASN HD21 1 1
6 14214 1 1 145 ASN HD22 H -0.645 0.563 -14.395 5.00 . A A . 164 ASN HD22 1 1
6 14215 1 1 145 ASN N N -4.198 -2.944 -13.146 1.00 . A A . 164 ASN N 1 1
6 14216 1 1 145 ASN ND2 N -1.307 -0.079 -14.052 4.00 . A A . 164 ASN ND2 1 1
6 14217 1 1 145 ASN O O -1.492 -3.752 -14.936 1.00 . A A . 164 ASN O 1 1
6 14218 1 1 145 ASN OD1 O 0.325 -1.305 -13.118 1.00 . A A . 164 ASN OD1 1 1
6 14219 1 1 146 PRO C C -2.056 -3.362 -18.145 1.00 . A A . 165 PRO C 1 1
6 14220 1 1 146 PRO CA C -3.048 -4.079 -17.234 1.00 . A A . 165 PRO CA 1 1
6 14221 1 1 146 PRO CB C -4.393 -4.249 -17.938 1.00 . A A . 165 PRO CB 1 1
6 14222 1 1 146 PRO CD C -4.706 -2.637 -16.192 1.00 . A A . 165 PRO CD 1 1
6 14223 1 1 146 PRO CG C -5.160 -3.022 -17.576 1.00 . A A . 165 PRO CG 1 1
6 14224 1 1 146 PRO HA H -2.652 -5.047 -16.963 1.00 . A A . 165 PRO HA 1 1
6 14225 1 1 146 PRO HB2 H -4.239 -4.322 -19.004 2.00 . A A . 165 PRO HB2 1 1
6 14226 1 1 146 PRO HB3 H -4.882 -5.142 -17.576 2.00 . A A . 165 PRO HB3 1 1
6 14227 1 1 146 PRO HD2 H -4.614 -1.564 -16.111 2.00 . A A . 165 PRO HD2 1 1
6 14228 1 1 146 PRO HD3 H -5.398 -3.011 -15.452 2.00 . A A . 165 PRO HD3 1 1
6 14229 1 1 146 PRO HG2 H -4.935 -2.231 -18.276 2.00 . A A . 165 PRO HG2 1 1
6 14230 1 1 146 PRO HG3 H -6.218 -3.236 -17.578 2.00 . A A . 165 PRO HG3 1 1
6 14231 1 1 146 PRO N N -3.390 -3.286 -16.054 1.00 . A A . 165 PRO N 1 1
6 14232 1 1 146 PRO O O -1.360 -3.993 -18.941 1.00 . A A . 165 PRO O 1 1
6 14233 1 1 147 GLU C C 0.359 -1.532 -18.495 1.00 . A A . 166 GLU C 1 1
6 14234 1 1 147 GLU CA C -1.098 -1.233 -18.833 1.00 . A A . 166 GLU CA 1 1
6 14235 1 1 147 GLU CB C -1.391 0.250 -18.613 1.00 . A A . 166 GLU CB 1 1
6 14236 1 1 147 GLU CD C -1.083 2.575 -19.552 1.00 . A A . 166 GLU CD 1 1
6 14237 1 1 147 GLU CG C -1.253 1.101 -19.861 1.00 . A A . 166 GLU CG 1 1
6 14238 1 1 147 GLU H H -2.578 -1.593 -17.373 1.00 . A A . 166 GLU H 1 1
6 14239 1 1 147 GLU HA H -1.274 -1.476 -19.869 1.00 . A A . 166 GLU HA 1 1
6 14240 1 1 147 GLU HB2 H -2.403 0.352 -18.247 2.00 . A A . 166 GLU HB2 1 1
6 14241 1 1 147 GLU HB3 H -0.712 0.630 -17.865 2.00 . A A . 166 GLU HB3 1 1
6 14242 1 1 147 GLU HG2 H -0.389 0.762 -20.417 2.00 . A A . 166 GLU HG2 1 1
6 14243 1 1 147 GLU HG3 H -2.141 0.974 -20.466 2.00 . A A . 166 GLU HG3 1 1
6 14244 1 1 147 GLU N N -1.998 -2.039 -18.023 1.00 . A A . 166 GLU N 1 1
6 14245 1 1 147 GLU O O 1.262 -1.226 -19.273 1.00 . A A . 166 GLU O 1 1
6 14246 1 1 147 GLU OE1 O -0.166 2.917 -18.776 1.00 . A A . 166 GLU OE1 1 1
6 14247 1 1 147 GLU OE2 O -1.868 3.388 -20.085 1.00 . A A . 166 GLU OE2 1 1
6 14248 1 1 148 ASP C C 2.439 -3.717 -17.607 1.00 . A A . 167 ASP C 1 1
6 14249 1 1 148 ASP CA C 1.928 -2.471 -16.890 1.00 . A A . 167 ASP CA 1 1
6 14250 1 1 148 ASP CB C 1.951 -2.695 -15.376 1.00 . A A . 167 ASP CB 1 1
6 14251 1 1 148 ASP CG C 3.305 -2.400 -14.762 1.00 . A A . 167 ASP CG 1 1
6 14252 1 1 148 ASP H H -0.180 -2.350 -16.752 1.00 . A A . 167 ASP H 1 1
6 14253 1 1 148 ASP HA H 2.575 -1.641 -17.131 1.00 . A A . 167 ASP HA 1 1
6 14254 1 1 148 ASP HB2 H 1.218 -2.048 -14.913 2.00 . A A . 167 ASP HB2 1 1
6 14255 1 1 148 ASP HB3 H 1.700 -3.726 -15.168 2.00 . A A . 167 ASP HB3 1 1
6 14256 1 1 148 ASP N N 0.580 -2.132 -17.330 1.00 . A A . 167 ASP N 1 1
6 14257 1 1 148 ASP O O 3.624 -4.041 -17.542 1.00 . A A . 167 ASP O 1 1
6 14258 1 1 148 ASP OD1 O 3.676 -1.210 -14.687 1.00 . A A . 167 ASP OD1 1 1
6 14259 1 1 148 ASP OD2 O 3.994 -3.358 -14.355 1.00 . A A . 167 ASP OD2 1 1
6 14260 1 1 149 ILE C C 1.793 -5.406 -20.527 1.00 . A A . 168 ILE C 1 1
6 14261 1 1 149 ILE CA C 1.893 -5.622 -19.020 1.00 . A A . 168 ILE CA 1 1
6 14262 1 1 149 ILE CB C 0.992 -6.806 -18.623 1.00 . A A . 168 ILE CB 1 1
6 14263 1 1 149 ILE CD1 C -0.670 -7.214 -16.732 1.00 . A A . 168 ILE CD1 1 1
6 14264 1 1 149 ILE CG1 C 0.733 -6.796 -17.115 1.00 . A A . 168 ILE CG1 1 1
6 14265 1 1 149 ILE CG2 C 1.626 -8.122 -19.047 1.00 . A A . 168 ILE CG2 1 1
6 14266 1 1 149 ILE H H 0.605 -4.103 -18.305 1.00 . A A . 168 ILE H 1 1
6 14267 1 1 149 ILE HA H 2.913 -5.873 -18.768 1.00 . A A . 168 ILE HA 1 1
6 14268 1 1 149 ILE HB H 0.051 -6.705 -19.143 1.00 . A A . 168 ILE HB 1 1
6 14269 1 1 149 ILE HD11 H -0.835 -7.004 -15.685 1.00 . A A . 168 ILE HD11 1 1
6 14270 1 1 149 ILE HD12 H -0.792 -8.271 -16.910 1.00 . A A . 168 ILE HD12 1 1
6 14271 1 1 149 ILE HD13 H -1.384 -6.662 -17.326 1.00 . A A . 168 ILE HD13 1 1
6 14272 1 1 149 ILE HG12 H 1.422 -7.473 -16.633 2.00 . A A . 168 ILE HG12 1 1
6 14273 1 1 149 ILE HG13 H 0.897 -5.798 -16.736 2.00 . A A . 168 ILE HG13 1 1
6 14274 1 1 149 ILE HG21 H 1.095 -8.943 -18.589 1.00 . A A . 168 ILE HG21 1 1
6 14275 1 1 149 ILE HG22 H 2.659 -8.142 -18.732 1.00 . A A . 168 ILE HG22 1 1
6 14276 1 1 149 ILE HG23 H 1.577 -8.216 -20.122 1.00 . A A . 168 ILE HG23 1 1
6 14277 1 1 149 ILE N N 1.535 -4.412 -18.291 1.00 . A A . 168 ILE N 1 1
6 14278 1 1 149 ILE O O 2.800 -5.432 -21.234 1.00 . A A . 168 ILE O 1 1
6 14279 1 1 150 TYR C C -0.253 -3.592 -22.683 1.00 . A A . 169 TYR C 1 1
6 14280 1 1 150 TYR CA C 0.343 -4.974 -22.433 1.00 . A A . 169 TYR CA 1 1
6 14281 1 1 150 TYR CB C -0.587 -6.051 -22.993 1.00 . A A . 169 TYR CB 1 1
6 14282 1 1 150 TYR CD1 C -2.544 -6.139 -21.403 1.00 . A A . 169 TYR CD1 1 1
6 14283 1 1 150 TYR CD2 C -1.125 -8.048 -21.549 1.00 . A A . 169 TYR CD2 1 1
6 14284 1 1 150 TYR CE1 C -3.320 -6.784 -20.459 1.00 . A A . 169 TYR CE1 1 1
6 14285 1 1 150 TYR CE2 C -1.897 -8.700 -20.607 1.00 . A A . 169 TYR CE2 1 1
6 14286 1 1 150 TYR CG C -1.435 -6.760 -21.963 1.00 . A A . 169 TYR CG 1 1
6 14287 1 1 150 TYR CZ C -2.992 -8.063 -20.064 1.00 . A A . 169 TYR CZ 1 1
6 14288 1 1 150 TYR H H -0.189 -5.185 -20.395 1.00 . A A . 169 TYR H 1 1
6 14289 1 1 150 TYR HA H 1.295 -5.039 -22.935 1.00 . A A . 169 TYR HA 1 1
6 14290 1 1 150 TYR HB2 H -1.255 -5.597 -23.711 2.00 . A A . 169 TYR HB2 1 1
6 14291 1 1 150 TYR HB3 H 0.008 -6.798 -23.498 2.00 . A A . 169 TYR HB3 1 1
6 14292 1 1 150 TYR HD1 H -2.798 -5.137 -21.715 1.00 . A A . 169 TYR HD1 1 1
6 14293 1 1 150 TYR HD2 H -0.265 -8.545 -21.975 1.00 . A A . 169 TYR HD2 1 1
6 14294 1 1 150 TYR HE1 H -4.178 -6.284 -20.035 1.00 . A A . 169 TYR HE1 1 1
6 14295 1 1 150 TYR HE2 H -1.638 -9.702 -20.297 1.00 . A A . 169 TYR HE2 1 1
6 14296 1 1 150 TYR HH H -3.308 -8.704 -18.279 1.00 . A A . 169 TYR HH 1 1
6 14297 1 1 150 TYR N N 0.574 -5.194 -21.010 1.00 . A A . 169 TYR N 1 1
6 14298 1 1 150 TYR O O -1.469 -3.440 -22.789 1.00 . A A . 169 TYR O 1 1
6 14299 1 1 150 TYR OH O -3.764 -8.708 -19.124 1.00 . A A . 169 TYR OH 1 1
6 14300 1 1 151 PRO C C -0.319 -0.976 -24.452 1.00 . A A . 170 PRO C 1 1
6 14301 1 1 151 PRO CA C 0.163 -1.187 -23.020 1.00 . A A . 170 PRO CA 1 1
6 14302 1 1 151 PRO CB C 1.423 -0.360 -22.751 1.00 . A A . 170 PRO CB 1 1
6 14303 1 1 151 PRO CD C 2.067 -2.661 -22.667 1.00 . A A . 170 PRO CD 1 1
6 14304 1 1 151 PRO CG C 2.552 -1.288 -23.046 1.00 . A A . 170 PRO CG 1 1
6 14305 1 1 151 PRO HA H -0.617 -0.895 -22.332 1.00 . A A . 170 PRO HA 1 1
6 14306 1 1 151 PRO HB2 H 1.439 0.501 -23.403 2.00 . A A . 170 PRO HB2 1 1
6 14307 1 1 151 PRO HB3 H 1.434 -0.038 -21.720 2.00 . A A . 170 PRO HB3 1 1
6 14308 1 1 151 PRO HD2 H 2.458 -3.400 -23.351 2.00 . A A . 170 PRO HD2 1 1
6 14309 1 1 151 PRO HD3 H 2.359 -2.896 -21.653 2.00 . A A . 170 PRO HD3 1 1
6 14310 1 1 151 PRO HG2 H 2.792 -1.252 -24.098 2.00 . A A . 170 PRO HG2 1 1
6 14311 1 1 151 PRO HG3 H 3.414 -1.018 -22.454 2.00 . A A . 170 PRO HG3 1 1
6 14312 1 1 151 PRO N N 0.603 -2.564 -22.781 1.00 . A A . 170 PRO N 1 1
6 14313 1 1 151 PRO O O 0.294 -1.463 -25.402 1.00 . A A . 170 PRO O 1 1
6 14314 1 1 152 SER C C -1.591 1.419 -26.398 1.00 . A A . 171 SER C 1 1
6 14315 1 1 152 SER CA C -1.985 0.027 -25.914 1.00 . A A . 171 SER CA 1 1
6 14316 1 1 152 SER CB C -3.509 -0.099 -25.874 1.00 . A A . 171 SER CB 1 1
6 14317 1 1 152 SER H H -1.865 0.113 -23.803 1.00 . A A . 171 SER H 1 1
6 14318 1 1 152 SER HA H -1.591 -0.705 -26.603 1.00 . A A . 171 SER HA 1 1
6 14319 1 1 152 SER HB2 H -3.954 0.837 -26.176 2.00 . A A . 171 SER HB2 1 1
6 14320 1 1 152 SER HB3 H -3.822 -0.881 -26.551 2.00 . A A . 171 SER HB3 1 1
6 14321 1 1 152 SER HG H -4.907 -0.265 -24.511 1.00 . A A . 171 SER HG 1 1
6 14322 1 1 152 SER N N -1.420 -0.247 -24.598 1.00 . A A . 171 SER N 1 1
6 14323 1 1 152 SER O O -1.612 1.699 -27.596 1.00 . A A . 171 SER O 1 1
6 14324 1 1 152 SER OG O -3.962 -0.418 -24.569 1.00 . A A . 171 SER OG 1 1
6 14325 1 1 153 ASN C C 0.683 3.812 -25.688 1.00 . A A . 172 ASN C 1 1
6 14326 1 1 153 ASN CA C -0.832 3.649 -25.788 1.00 . A A . 172 ASN CA 1 1
6 14327 1 1 153 ASN CB C -1.526 4.647 -24.858 1.00 . A A . 172 ASN CB 1 1
6 14328 1 1 153 ASN CG C -1.303 6.087 -25.275 1.00 . A A . 172 ASN CG 1 1
6 14329 1 1 153 ASN H H -1.234 2.003 -24.519 1.00 . A A . 172 ASN H 1 1
6 14330 1 1 153 ASN HA H -1.137 3.846 -26.805 1.00 . A A . 172 ASN HA 1 1
6 14331 1 1 153 ASN HB2 H -2.588 4.452 -24.862 2.00 . A A . 172 ASN HB2 1 1
6 14332 1 1 153 ASN HB3 H -1.145 4.519 -23.856 2.00 . A A . 172 ASN HB3 1 1
6 14333 1 1 153 ASN HD21 H -2.942 6.039 -26.402 5.00 . A A . 172 ASN HD21 1 1
6 14334 1 1 153 ASN HD22 H -2.077 7.542 -26.393 5.00 . A A . 172 ASN HD22 1 1
6 14335 1 1 153 ASN N N -1.230 2.286 -25.457 1.00 . A A . 172 ASN N 1 1
6 14336 1 1 153 ASN ND2 N -2.196 6.608 -26.106 4.00 . A A . 172 ASN ND2 1 1
6 14337 1 1 153 ASN O O 1.237 3.901 -24.592 1.00 . A A . 172 ASN O 1 1
6 14338 1 1 153 ASN OD1 O -0.338 6.726 -24.852 1.00 . A A . 172 ASN OD1 1 1
6 14339 1 1 154 PRO C C 3.285 5.368 -26.374 1.00 . A A . 173 PRO C 1 1
6 14340 1 1 154 PRO CA C 2.830 4.005 -26.884 1.00 . A A . 173 PRO CA 1 1
6 14341 1 1 154 PRO CB C 3.160 3.853 -28.370 1.00 . A A . 173 PRO CB 1 1
6 14342 1 1 154 PRO CD C 0.782 3.752 -28.186 1.00 . A A . 173 PRO CD 1 1
6 14343 1 1 154 PRO CG C 1.901 4.203 -29.085 1.00 . A A . 173 PRO CG 1 1
6 14344 1 1 154 PRO HA H 3.326 3.227 -26.321 1.00 . A A . 173 PRO HA 1 1
6 14345 1 1 154 PRO HB2 H 3.963 4.525 -28.633 2.00 . A A . 173 PRO HB2 1 1
6 14346 1 1 154 PRO HB3 H 3.458 2.835 -28.573 2.00 . A A . 173 PRO HB3 1 1
6 14347 1 1 154 PRO HD2 H -0.068 4.409 -28.285 2.00 . A A . 173 PRO HD2 1 1
6 14348 1 1 154 PRO HD3 H 0.505 2.733 -28.412 2.00 . A A . 173 PRO HD3 1 1
6 14349 1 1 154 PRO HG2 H 1.851 5.271 -29.240 2.00 . A A . 173 PRO HG2 1 1
6 14350 1 1 154 PRO HG3 H 1.857 3.682 -30.030 2.00 . A A . 173 PRO HG3 1 1
6 14351 1 1 154 PRO N N 1.372 3.852 -26.840 1.00 . A A . 173 PRO N 1 1
6 14352 1 1 154 PRO O O 2.701 6.397 -26.716 1.00 . A A . 173 PRO O 1 1
6 14353 1 1 155 THR C C 5.397 7.519 -26.096 1.00 . A A . 174 THR C 1 1
6 14354 1 1 155 THR CA C 4.864 6.605 -24.997 1.00 . A A . 174 THR CA 1 1
6 14355 1 1 155 THR CB C 5.992 6.326 -23.986 1.00 . A A . 174 THR CB 1 1
6 14356 1 1 155 THR CG2 C 7.136 5.568 -24.645 1.00 . A A . 174 THR CG2 1 1
6 14357 1 1 155 THR H H 4.754 4.517 -25.319 1.00 . A A . 174 THR H 1 1
6 14358 1 1 155 THR HA H 4.063 7.111 -24.479 1.00 . A A . 174 THR HA 1 1
6 14359 1 1 155 THR HB H 5.594 5.720 -23.184 1.00 . A A . 174 THR HB 1 1
6 14360 1 1 155 THR HG1 H 6.242 7.615 -22.514 1.00 . A A . 174 THR HG1 1 1
6 14361 1 1 155 THR HG21 H 7.902 5.365 -23.913 1.00 . A A . 174 THR HG21 1 1
6 14362 1 1 155 THR HG22 H 7.549 6.165 -25.444 1.00 . A A . 174 THR HG22 1 1
6 14363 1 1 155 THR HG23 H 6.765 4.636 -25.047 1.00 . A A . 174 THR HG23 1 1
6 14364 1 1 155 THR N N 4.331 5.369 -25.554 1.00 . A A . 174 THR N 1 1
6 14365 1 1 155 THR O O 5.465 7.128 -27.261 1.00 . A A . 174 THR O 1 1
6 14366 1 1 155 THR OG1 O 6.481 7.557 -23.441 1.00 . A A . 174 THR OG1 1 1
6 14367 1 1 156 ASP C C 7.451 9.109 -27.475 1.00 . A A . 175 ASP C 1 1
6 14368 1 1 156 ASP CA C 6.300 9.705 -26.672 1.00 . A A . 175 ASP CA 1 1
6 14369 1 1 156 ASP CB C 6.770 10.966 -25.944 1.00 . A A . 175 ASP CB 1 1
6 14370 1 1 156 ASP CG C 6.408 12.239 -26.683 1.00 . A A . 175 ASP CG 1 1
6 14371 1 1 156 ASP H H 5.694 8.988 -24.774 1.00 . A A . 175 ASP H 1 1
6 14372 1 1 156 ASP HA H 5.502 9.969 -27.350 1.00 . A A . 175 ASP HA 1 1
6 14373 1 1 156 ASP HB2 H 6.315 10.999 -24.964 2.00 . A A . 175 ASP HB2 1 1
6 14374 1 1 156 ASP HB3 H 7.844 10.930 -25.833 2.00 . A A . 175 ASP HB3 1 1
6 14375 1 1 156 ASP N N 5.773 8.736 -25.718 1.00 . A A . 175 ASP N 1 1
6 14376 1 1 156 ASP O O 8.247 8.328 -26.951 1.00 . A A . 175 ASP O 1 1
6 14377 1 1 156 ASP OD1 O 6.852 12.402 -27.838 1.00 . A A . 175 ASP OD1 1 1
6 14378 1 1 156 ASP OD2 O 5.678 13.073 -26.106 1.00 . A A . 175 ASP OD2 1 1
6 14379 1 1 157 ASP C C 9.964 9.239 -29.019 1.00 . A A . 176 ASP C 1 1
6 14380 1 1 157 ASP CA C 8.587 8.982 -29.624 1.00 . A A . 176 ASP CA 1 1
6 14381 1 1 157 ASP CB C 8.490 9.645 -31.000 1.00 . A A . 176 ASP CB 1 1
6 14382 1 1 157 ASP CG C 7.253 9.243 -31.780 1.00 . A A . 176 ASP CG 1 1
6 14383 1 1 157 ASP H H 6.868 10.105 -29.106 1.00 . A A . 176 ASP H 1 1
6 14384 1 1 157 ASP HA H 8.448 7.918 -29.737 1.00 . A A . 176 ASP HA 1 1
6 14385 1 1 157 ASP HB2 H 8.476 10.717 -30.873 2.00 . A A . 176 ASP HB2 1 1
6 14386 1 1 157 ASP HB3 H 9.358 9.374 -31.581 2.00 . A A . 176 ASP HB3 1 1
6 14387 1 1 157 ASP N N 7.533 9.480 -28.748 1.00 . A A . 176 ASP N 1 1
6 14388 1 1 157 ASP O O 10.220 10.307 -28.465 1.00 . A A . 176 ASP O 1 1
6 14389 1 1 157 ASP OD1 O 7.035 8.028 -31.963 1.00 . A A . 176 ASP OD1 1 1
6 14390 1 1 157 ASP OD2 O 6.503 10.146 -32.209 1.00 . A A . 176 ASP OD2 1 1
6 14391 1 1 158 ASP C C 12.165 8.638 -27.092 1.00 . A A . 177 ASP C 1 1
6 14392 1 1 158 ASP CA C 12.197 8.366 -28.593 1.00 . A A . 177 ASP CA 1 1
6 14393 1 1 158 ASP CB C 12.959 9.481 -29.310 1.00 . A A . 177 ASP CB 1 1
6 14394 1 1 158 ASP CG C 14.287 9.014 -29.876 1.00 . A A . 177 ASP CG 1 1
6 14395 1 1 158 ASP H H 10.581 7.421 -29.582 1.00 . A A . 177 ASP H 1 1
6 14396 1 1 158 ASP HA H 12.703 7.427 -28.766 1.00 . A A . 177 ASP HA 1 1
6 14397 1 1 158 ASP HB2 H 12.356 9.855 -30.124 2.00 . A A . 177 ASP HB2 1 1
6 14398 1 1 158 ASP HB3 H 13.150 10.283 -28.613 2.00 . A A . 177 ASP HB3 1 1
6 14399 1 1 158 ASP N N 10.845 8.250 -29.129 1.00 . A A . 177 ASP N 1 1
6 14400 1 1 158 ASP O O 11.128 8.493 -26.447 1.00 . A A . 177 ASP O 1 1
6 14401 1 1 158 ASP OD1 O 15.005 8.274 -29.171 1.00 . A A . 177 ASP OD1 1 1
6 14402 1 1 158 ASP OD2 O 14.608 9.388 -31.024 1.00 . A A . 177 ASP OD2 1 1
6 14403 1 1 159 VAL C C 13.333 10.825 -24.859 1.00 . A A . 178 VAL C 1 1
6 14404 1 1 159 VAL CA C 13.413 9.325 -25.119 1.00 . A A . 178 VAL CA 1 1
6 14405 1 1 159 VAL CB C 14.728 8.783 -24.528 1.00 . A A . 178 VAL CB 1 1
6 14406 1 1 159 VAL CG1 C 14.697 7.265 -24.443 2.00 . A A . 178 VAL CG1 1 1
6 14407 1 1 159 VAL CG2 C 15.922 9.241 -25.352 2.00 . A A . 178 VAL CG2 1 1
6 14408 1 1 159 VAL H H 14.104 9.130 -27.110 1.00 . A A . 178 VAL H 1 1
6 14409 1 1 159 VAL HA H 12.590 8.838 -24.617 1.00 . A A . 178 VAL HA 1 1
6 14410 1 1 159 VAL HB H 14.833 9.178 -23.528 1.00 . A A . 178 VAL HB 1 1
6 14411 1 1 159 VAL HG11 H 13.821 6.894 -24.954 1.00 . A A . 178 VAL HG11 1 1
6 14412 1 1 159 VAL HG12 H 14.663 6.963 -23.406 1.00 . A A . 178 VAL HG12 1 1
6 14413 1 1 159 VAL HG13 H 15.584 6.860 -24.907 1.00 . A A . 178 VAL HG13 1 1
6 14414 1 1 159 VAL HG21 H 15.924 8.724 -26.300 1.00 . A A . 178 VAL HG21 1 1
6 14415 1 1 159 VAL HG22 H 16.834 9.019 -24.818 1.00 . A A . 178 VAL HG22 1 1
6 14416 1 1 159 VAL HG23 H 15.855 10.306 -25.522 1.00 . A A . 178 VAL HG23 1 1
6 14417 1 1 159 VAL N N 13.310 9.032 -26.543 1.00 . A A . 178 VAL N 1 1
6 14418 1 1 159 VAL O O 13.779 11.602 -25.729 1.00 . A A . 178 VAL O 1 1
7 14419 1 1 1 ALA C C -0.945 -14.604 -11.909 1.00 . A A . 20 ALA C 1 1
7 14420 1 1 1 ALA CA C -1.604 -14.573 -13.284 1.00 . A A . 20 ALA CA 1 1
7 14421 1 1 1 ALA CB C -3.013 -15.143 -13.205 1.00 . A A . 20 ALA CB 1 1
7 14422 1 1 1 ALA H1 H 0.036 -15.745 -13.820 1.00 . A A . 20 ALA H1 1 1
7 14423 1 1 1 ALA H2 H -0.483 -14.694 -15.039 1.00 . A A . 20 ALA H2 1 1
7 14424 1 1 1 ALA H3 H -1.371 -16.091 -14.695 1.00 . A A . 20 ALA H3 1 1
7 14425 1 1 1 ALA HA H -1.675 -13.547 -13.612 1.00 . A A . 20 ALA HA 1 1
7 14426 1 1 1 ALA HB1 H -3.730 -14.336 -13.256 1.00 . A A . 20 ALA HB1 1 1
7 14427 1 1 1 ALA HB2 H -3.134 -15.675 -12.273 1.00 . A A . 20 ALA HB2 1 1
7 14428 1 1 1 ALA HB3 H -3.174 -15.820 -14.031 1.00 . A A . 20 ALA HB3 1 1
7 14429 1 1 1 ALA N N -0.799 -15.328 -14.278 1.00 . A A . 20 ALA N 1 1
7 14430 1 1 1 ALA O O -1.058 -15.589 -11.177 1.00 . A A . 20 ALA O 1 1
7 14431 1 1 2 GLN C C 0.775 -11.975 -9.952 1.00 . A A . 21 GLN C 1 1
7 14432 1 1 2 GLN CA C 0.418 -13.423 -10.273 1.00 . A A . 21 GLN CA 1 1
7 14433 1 1 2 GLN CB C 1.682 -14.286 -10.268 1.00 . A A . 21 GLN CB 1 1
7 14434 1 1 2 GLN CD C 3.262 -13.322 -11.989 1.00 . A A . 21 GLN CD 1 1
7 14435 1 1 2 GLN CG C 2.343 -14.472 -11.624 1.00 . A A . 21 GLN CG 1 1
7 14436 1 1 2 GLN H H -0.206 -12.768 -12.186 1.00 . A A . 21 GLN H 1 1
7 14437 1 1 2 GLN HA H -0.260 -13.790 -9.516 1.00 . A A . 21 GLN HA 1 1
7 14438 1 1 2 GLN HB2 H 2.404 -13.833 -9.605 2.00 . A A . 21 GLN HB2 1 1
7 14439 1 1 2 GLN HB3 H 1.430 -15.264 -9.883 2.00 . A A . 21 GLN HB3 1 1
7 14440 1 1 2 GLN HE21 H 4.199 -13.487 -10.240 5.00 . A A . 21 GLN HE21 1 1
7 14441 1 1 2 GLN HE22 H 4.782 -12.241 -11.295 5.00 . A A . 21 GLN HE22 1 1
7 14442 1 1 2 GLN HG2 H 2.921 -15.383 -11.607 2.00 . A A . 21 GLN HG2 1 1
7 14443 1 1 2 GLN HG3 H 1.573 -14.550 -12.378 2.00 . A A . 21 GLN HG3 1 1
7 14444 1 1 2 GLN N N -0.258 -13.521 -11.562 1.00 . A A . 21 GLN N 1 1
7 14445 1 1 2 GLN NE2 N 4.173 -12.983 -11.084 4.00 . A A . 21 GLN NE2 1 1
7 14446 1 1 2 GLN O O 1.297 -11.251 -10.800 1.00 . A A . 21 GLN O 1 1
7 14447 1 1 2 GLN OE1 O 3.156 -12.746 -13.072 1.00 . A A . 21 GLN OE1 1 1
7 14448 1 1 3 ILE C C 1.233 -10.195 -6.825 1.00 . A A . 22 ILE C 1 1
7 14449 1 1 3 ILE CA C 0.781 -10.203 -8.283 1.00 . A A . 22 ILE CA 1 1
7 14450 1 1 3 ILE CB C -0.451 -9.293 -8.445 1.00 . A A . 22 ILE CB 1 1
7 14451 1 1 3 ILE CD1 C -1.759 -9.545 -10.618 1.00 . A A . 22 ILE CD1 1 1
7 14452 1 1 3 ILE CG1 C -0.607 -8.868 -9.906 1.00 . A A . 22 ILE CG1 1 1
7 14453 1 1 3 ILE CG2 C -0.338 -8.073 -7.545 1.00 . A A . 22 ILE CG2 1 1
7 14454 1 1 3 ILE H H 0.076 -12.185 -8.091 1.00 . A A . 22 ILE H 1 1
7 14455 1 1 3 ILE HA H 1.578 -9.815 -8.901 1.00 . A A . 22 ILE HA 1 1
7 14456 1 1 3 ILE HB H -1.326 -9.851 -8.145 1.00 . A A . 22 ILE HB 1 1
7 14457 1 1 3 ILE HD11 H -2.638 -9.514 -9.992 1.00 . A A . 22 ILE HD11 1 1
7 14458 1 1 3 ILE HD12 H -1.500 -10.572 -10.825 1.00 . A A . 22 ILE HD12 1 1
7 14459 1 1 3 ILE HD13 H -1.961 -9.031 -11.546 1.00 . A A . 22 ILE HD13 1 1
7 14460 1 1 3 ILE HG12 H -0.773 -7.802 -9.949 2.00 . A A . 22 ILE HG12 1 1
7 14461 1 1 3 ILE HG13 H 0.299 -9.107 -10.443 2.00 . A A . 22 ILE HG13 1 1
7 14462 1 1 3 ILE HG21 H 0.680 -7.713 -7.554 1.00 . A A . 22 ILE HG21 1 1
7 14463 1 1 3 ILE HG22 H -0.615 -8.346 -6.537 1.00 . A A . 22 ILE HG22 1 1
7 14464 1 1 3 ILE HG23 H -0.998 -7.298 -7.904 1.00 . A A . 22 ILE HG23 1 1
7 14465 1 1 3 ILE N N 0.491 -11.562 -8.721 1.00 . A A . 22 ILE N 1 1
7 14466 1 1 3 ILE O O 0.507 -10.640 -5.937 1.00 . A A . 22 ILE O 1 1
7 14467 1 1 4 ASP C C 2.652 -8.329 -4.546 1.00 . A A . 23 ASP C 1 1
7 14468 1 1 4 ASP CA C 2.996 -9.645 -5.238 1.00 . A A . 23 ASP CA 1 1
7 14469 1 1 4 ASP CB C 4.513 -9.833 -5.280 1.00 . A A . 23 ASP CB 1 1
7 14470 1 1 4 ASP CG C 4.922 -11.291 -5.206 1.00 . A A . 23 ASP CG 1 1
7 14471 1 1 4 ASP H H 2.981 -9.364 -7.336 1.00 . A A . 23 ASP H 1 1
7 14472 1 1 4 ASP HA H 2.561 -10.456 -4.673 1.00 . A A . 23 ASP HA 1 1
7 14473 1 1 4 ASP HB2 H 4.896 -9.418 -6.202 2.00 . A A . 23 ASP HB2 1 1
7 14474 1 1 4 ASP HB3 H 4.958 -9.312 -4.443 2.00 . A A . 23 ASP HB3 1 1
7 14475 1 1 4 ASP N N 2.443 -9.697 -6.587 1.00 . A A . 23 ASP N 1 1
7 14476 1 1 4 ASP O O 2.649 -7.265 -5.168 1.00 . A A . 23 ASP O 1 1
7 14477 1 1 4 ASP OD1 O 4.776 -12.001 -6.223 1.00 . A A . 23 ASP OD1 1 1
7 14478 1 1 4 ASP OD2 O 5.390 -11.723 -4.131 1.00 . A A . 23 ASP OD2 1 1
7 14479 1 1 5 LEU C C 3.185 -6.812 -1.577 1.00 . A A . 24 LEU C 1 1
7 14480 1 1 5 LEU CA C 2.024 -7.230 -2.469 1.00 . A A . 24 LEU CA 1 1
7 14481 1 1 5 LEU CB C 0.786 -7.496 -1.611 1.00 . A A . 24 LEU CB 1 1
7 14482 1 1 5 LEU CD1 C -0.384 -7.267 -3.819 2.00 . A A . 24 LEU CD1 1 1
7 14483 1 1 5 LEU CD2 C -1.459 -8.552 -1.969 2.00 . A A . 24 LEU CD2 1 1
7 14484 1 1 5 LEU CG C -0.567 -7.370 -2.312 1.00 . A A . 24 LEU CG 1 1
7 14485 1 1 5 LEU H H 2.389 -9.286 -2.810 1.00 . A A . 24 LEU H 1 1
7 14486 1 1 5 LEU HA H 1.804 -6.431 -3.158 1.00 . A A . 24 LEU HA 1 1
7 14487 1 1 5 LEU HB2 H 0.864 -8.495 -1.211 2.00 . A A . 24 LEU HB2 1 1
7 14488 1 1 5 LEU HB3 H 0.799 -6.804 -0.782 2.00 . A A . 24 LEU HB3 1 1
7 14489 1 1 5 LEU HD11 H -1.351 -7.198 -4.295 1.00 . A A . 24 LEU HD11 1 1
7 14490 1 1 5 LEU HD12 H 0.133 -8.145 -4.180 1.00 . A A . 24 LEU HD12 1 1
7 14491 1 1 5 LEU HD13 H 0.195 -6.386 -4.052 1.00 . A A . 24 LEU HD13 1 1
7 14492 1 1 5 LEU HD21 H -1.271 -9.359 -2.662 1.00 . A A . 24 LEU HD21 1 1
7 14493 1 1 5 LEU HD22 H -2.495 -8.253 -2.038 1.00 . A A . 24 LEU HD22 1 1
7 14494 1 1 5 LEU HD23 H -1.247 -8.884 -0.965 1.00 . A A . 24 LEU HD23 1 1
7 14495 1 1 5 LEU HG H -1.058 -6.470 -1.972 1.00 . A A . 24 LEU HG 1 1
7 14496 1 1 5 LEU N N 2.367 -8.410 -3.250 1.00 . A A . 24 LEU N 1 1
7 14497 1 1 5 LEU O O 4.163 -7.543 -1.424 1.00 . A A . 24 LEU O 1 1
7 14498 1 1 6 ASN C C 3.496 -4.066 0.838 1.00 . A A . 25 ASN C 1 1
7 14499 1 1 6 ASN CA C 4.095 -5.106 -0.099 1.00 . A A . 25 ASN CA 1 1
7 14500 1 1 6 ASN CB C 5.236 -4.489 -0.910 1.00 . A A . 25 ASN CB 1 1
7 14501 1 1 6 ASN CG C 6.598 -4.982 -0.465 1.00 . A A . 25 ASN CG 1 1
7 14502 1 1 6 ASN H H 2.258 -5.098 -1.145 1.00 . A A . 25 ASN H 1 1
7 14503 1 1 6 ASN HA H 4.480 -5.926 0.488 1.00 . A A . 25 ASN HA 1 1
7 14504 1 1 6 ASN HB2 H 5.105 -4.740 -1.952 2.00 . A A . 25 ASN HB2 1 1
7 14505 1 1 6 ASN HB3 H 5.209 -3.415 -0.798 2.00 . A A . 25 ASN HB3 1 1
7 14506 1 1 6 ASN HD21 H 7.127 -5.296 -2.359 5.00 . A A . 25 ASN HD21 1 1
7 14507 1 1 6 ASN HD22 H 8.325 -5.683 -1.167 5.00 . A A . 25 ASN HD22 1 1
7 14508 1 1 6 ASN N N 3.065 -5.631 -0.985 1.00 . A A . 25 ASN N 1 1
7 14509 1 1 6 ASN ND2 N 7.434 -5.358 -1.427 4.00 . A A . 25 ASN ND2 1 1
7 14510 1 1 6 ASN O O 3.385 -2.894 0.489 1.00 . A A . 25 ASN O 1 1
7 14511 1 1 6 ASN OD1 O 6.896 -5.026 0.728 1.00 . A A . 25 ASN OD1 1 1
7 14512 1 1 7 ILE C C 3.355 -3.449 4.240 1.00 . A A . 26 ILE C 1 1
7 14513 1 1 7 ILE CA C 2.495 -3.595 2.991 1.00 . A A . 26 ILE CA 1 1
7 14514 1 1 7 ILE CB C 1.083 -4.066 3.390 1.00 . A A . 26 ILE CB 1 1
7 14515 1 1 7 ILE CD1 C -0.130 -4.516 5.585 1.00 . A A . 26 ILE CD1 1 1
7 14516 1 1 7 ILE CG1 C 1.104 -4.771 4.748 1.00 . A A . 26 ILE CG1 1 1
7 14517 1 1 7 ILE CG2 C 0.511 -4.983 2.322 1.00 . A A . 26 ILE CG2 1 1
7 14518 1 1 7 ILE H H 3.197 -5.449 2.250 1.00 . A A . 26 ILE H 1 1
7 14519 1 1 7 ILE HA H 2.402 -2.626 2.521 1.00 . A A . 26 ILE HA 1 1
7 14520 1 1 7 ILE HB H 0.446 -3.196 3.457 1.00 . A A . 26 ILE HB 1 1
7 14521 1 1 7 ILE HD11 H 0.075 -3.730 6.298 1.00 . A A . 26 ILE HD11 1 1
7 14522 1 1 7 ILE HD12 H -0.403 -5.417 6.112 1.00 . A A . 26 ILE HD12 1 1
7 14523 1 1 7 ILE HD13 H -0.947 -4.212 4.943 1.00 . A A . 26 ILE HD13 1 1
7 14524 1 1 7 ILE HG12 H 1.183 -5.837 4.590 2.00 . A A . 26 ILE HG12 1 1
7 14525 1 1 7 ILE HG13 H 1.961 -4.434 5.310 2.00 . A A . 26 ILE HG13 1 1
7 14526 1 1 7 ILE HG21 H 1.205 -5.053 1.497 1.00 . A A . 26 ILE HG21 1 1
7 14527 1 1 7 ILE HG22 H -0.429 -4.582 1.969 1.00 . A A . 26 ILE HG22 1 1
7 14528 1 1 7 ILE HG23 H 0.349 -5.966 2.740 1.00 . A A . 26 ILE HG23 1 1
7 14529 1 1 7 ILE N N 3.097 -4.500 2.025 1.00 . A A . 26 ILE N 1 1
7 14530 1 1 7 ILE O O 4.325 -4.184 4.432 1.00 . A A . 26 ILE O 1 1
7 14531 1 1 8 THR C C 2.986 -2.900 7.494 1.00 . A A . 27 THR C 1 1
7 14532 1 1 8 THR CA C 3.709 -2.247 6.328 1.00 . A A . 27 THR CA 1 1
7 14533 1 1 8 THR CB C 3.850 -0.734 6.593 1.00 . A A . 27 THR CB 1 1
7 14534 1 1 8 THR CG2 C 3.474 -0.381 8.025 1.00 . A A . 27 THR CG2 1 1
7 14535 1 1 8 THR H H 2.197 -1.951 4.879 1.00 . A A . 27 THR H 1 1
7 14536 1 1 8 THR HA H 4.697 -2.675 6.236 1.00 . A A . 27 THR HA 1 1
7 14537 1 1 8 THR HB H 3.185 -0.207 5.925 1.00 . A A . 27 THR HB 1 1
7 14538 1 1 8 THR HG1 H 5.421 -0.512 5.422 1.00 . A A . 27 THR HG1 1 1
7 14539 1 1 8 THR HG21 H 4.221 0.277 8.441 1.00 . A A . 27 THR HG21 1 1
7 14540 1 1 8 THR HG22 H 3.418 -1.282 8.617 1.00 . A A . 27 THR HG22 1 1
7 14541 1 1 8 THR HG23 H 2.513 0.115 8.033 1.00 . A A . 27 THR HG23 1 1
7 14542 1 1 8 THR N N 2.985 -2.497 5.089 1.00 . A A . 27 THR N 1 1
7 14543 1 1 8 THR O O 3.612 -3.438 8.407 1.00 . A A . 27 THR O 1 1
7 14544 1 1 8 THR OG1 O 5.195 -0.315 6.334 1.00 . A A . 27 THR OG1 1 1
7 14545 1 1 9 CYS C C -0.363 -2.484 8.764 1.00 . A A . 28 CYS C 1 1
7 14546 1 1 9 CYS CA C 0.792 -3.424 8.463 1.00 . A A . 28 CYS CA 1 1
7 14547 1 1 9 CYS CB C 1.557 -3.719 9.754 1.00 . A A . 28 CYS CB 1 1
7 14548 1 1 9 CYS H H 1.244 -2.397 6.663 1.00 . A A . 28 CYS H 1 1
7 14549 1 1 9 CYS HA H 0.391 -4.348 8.073 1.00 . A A . 28 CYS HA 1 1
7 14550 1 1 9 CYS HB2 H 2.337 -2.987 9.873 2.00 . A A . 28 CYS HB2 1 1
7 14551 1 1 9 CYS HB3 H 0.874 -3.651 10.589 2.00 . A A . 28 CYS HB3 1 1
7 14552 1 1 9 CYS N N 1.659 -2.845 7.436 1.00 . A A . 28 CYS N 1 1
7 14553 1 1 9 CYS O O -0.431 -1.381 8.226 1.00 . A A . 28 CYS O 1 1
7 14554 1 1 9 CYS SG S 2.328 -5.369 9.808 1.00 . A A . 28 CYS SG 1 1
7 14555 1 1 10 ARG C C -2.300 -1.619 11.436 1.00 . A A . 29 ARG C 1 1
7 14556 1 1 10 ARG CA C -2.417 -2.113 10.000 1.00 . A A . 29 ARG CA 1 1
7 14557 1 1 10 ARG CB C -3.710 -2.905 9.815 1.00 . A A . 29 ARG CB 1 1
7 14558 1 1 10 ARG CD C -3.312 -5.334 9.311 1.00 . A A . 29 ARG CD 1 1
7 14559 1 1 10 ARG CG C -3.623 -3.966 8.733 1.00 . A A . 29 ARG CG 1 1
7 14560 1 1 10 ARG CZ C -4.511 -7.381 9.965 4.00 . A A . 29 ARG CZ 1 1
7 14561 1 1 10 ARG H H -1.148 -3.809 10.031 1.00 . A A . 29 ARG H 1 1
7 14562 1 1 10 ARG HA H -2.437 -1.256 9.344 1.00 . A A . 29 ARG HA 1 1
7 14563 1 1 10 ARG HB2 H -3.958 -3.392 10.747 2.00 . A A . 29 ARG HB2 1 1
7 14564 1 1 10 ARG HB3 H -4.503 -2.220 9.555 2.00 . A A . 29 ARG HB3 1 1
7 14565 1 1 10 ARG HD2 H -2.702 -5.878 8.607 2.00 . A A . 29 ARG HD2 1 1
7 14566 1 1 10 ARG HD3 H -2.763 -5.200 10.232 2.00 . A A . 29 ARG HD3 1 1
7 14567 1 1 10 ARG HE H -5.383 -5.651 9.485 1.00 . A A . 29 ARG HE 1 1
7 14568 1 1 10 ARG HG2 H -4.565 -4.009 8.203 2.00 . A A . 29 ARG HG2 1 1
7 14569 1 1 10 ARG HG3 H -2.838 -3.695 8.043 2.00 . A A . 29 ARG HG3 1 1
7 14570 1 1 10 ARG HH11 H -2.498 -7.558 9.937 5.00 . A A . 29 ARG HH11 1 1
7 14571 1 1 10 ARG HH12 H -3.362 -8.985 10.396 5.00 . A A . 29 ARG HH12 1 1
7 14572 1 1 10 ARG HH21 H -6.521 -7.541 10.091 5.00 . A A . 29 ARG HH21 1 1
7 14573 1 1 10 ARG HH22 H -5.635 -8.977 10.484 5.00 . A A . 29 ARG HH22 1 1
7 14574 1 1 10 ARG N N -1.263 -2.923 9.630 1.00 . A A . 29 ARG N 1 1
7 14575 1 1 10 ARG NE N -4.521 -6.106 9.587 1.00 . A A . 29 ARG NE 1 1
7 14576 1 1 10 ARG NH1 N -3.363 -8.028 10.111 5.00 . A A . 29 ARG NH1 1 1
7 14577 1 1 10 ARG NH2 N -5.649 -8.018 10.200 5.00 . A A . 29 ARG NH2 1 1
7 14578 1 1 10 ARG O O -2.913 -2.172 12.350 1.00 . A A . 29 ARG O 1 1
7 14579 1 1 11 PHE C C -2.485 0.923 13.301 1.00 . A A . 30 PHE C 1 1
7 14580 1 1 11 PHE CA C -1.311 0.022 12.938 1.00 . A A . 30 PHE CA 1 1
7 14581 1 1 11 PHE CB C -0.017 0.835 12.970 1.00 . A A . 30 PHE CB 1 1
7 14582 1 1 11 PHE CD1 C 1.514 -0.522 11.517 1.00 . A A . 30 PHE CD1 1 1
7 14583 1 1 11 PHE CD2 C 2.172 -0.089 13.768 1.00 . A A . 30 PHE CD2 1 1
7 14584 1 1 11 PHE CE1 C 2.681 -1.231 11.309 1.00 . A A . 30 PHE CE1 1 1
7 14585 1 1 11 PHE CE2 C 3.341 -0.799 13.566 1.00 . A A . 30 PHE CE2 1 1
7 14586 1 1 11 PHE CG C 1.247 0.056 12.748 1.00 . A A . 30 PHE CG 1 1
7 14587 1 1 11 PHE CZ C 3.595 -1.370 12.334 1.00 . A A . 30 PHE CZ 1 1
7 14588 1 1 11 PHE H H -1.059 -0.174 10.847 1.00 . A A . 30 PHE H 1 1
7 14589 1 1 11 PHE HA H -1.245 -0.780 13.659 1.00 . A A . 30 PHE HA 1 1
7 14590 1 1 11 PHE HB2 H -0.069 1.597 12.206 2.00 . A A . 30 PHE HB2 1 1
7 14591 1 1 11 PHE HB3 H 0.065 1.318 13.931 2.00 . A A . 30 PHE HB3 1 1
7 14592 1 1 11 PHE HD1 H 0.799 -0.413 10.715 1.00 . A A . 30 PHE HD1 1 1
7 14593 1 1 11 PHE HD2 H 1.973 0.359 14.730 1.00 . A A . 30 PHE HD2 1 1
7 14594 1 1 11 PHE HE1 H 2.879 -1.676 10.345 1.00 . A A . 30 PHE HE1 1 1
7 14595 1 1 11 PHE HE2 H 4.054 -0.906 14.370 1.00 . A A . 30 PHE HE2 1 1
7 14596 1 1 11 PHE HZ H 4.509 -1.924 12.173 1.00 . A A . 30 PHE HZ 1 1
7 14597 1 1 11 PHE N N -1.513 -0.568 11.620 1.00 . A A . 30 PHE N 1 1
7 14598 1 1 11 PHE O O -2.849 1.816 12.536 1.00 . A A . 30 PHE O 1 1
7 14599 1 1 12 ALA C C -5.414 1.289 13.994 1.00 . A A . 31 ALA C 1 1
7 14600 1 1 12 ALA CA C -4.214 1.475 14.917 1.00 . A A . 31 ALA CA 1 1
7 14601 1 1 12 ALA CB C -3.833 2.947 15.000 1.00 . A A . 31 ALA CB 1 1
7 14602 1 1 12 ALA H H -2.746 -0.045 15.032 1.00 . A A . 31 ALA H 1 1
7 14603 1 1 12 ALA HA H -4.480 1.142 15.908 1.00 . A A . 31 ALA HA 1 1
7 14604 1 1 12 ALA HB1 H -2.758 3.038 15.026 1.00 . A A . 31 ALA HB1 1 1
7 14605 1 1 12 ALA HB2 H -4.254 3.377 15.897 1.00 . A A . 31 ALA HB2 1 1
7 14606 1 1 12 ALA HB3 H -4.219 3.467 14.136 1.00 . A A . 31 ALA HB3 1 1
7 14607 1 1 12 ALA N N -3.078 0.683 14.465 1.00 . A A . 31 ALA N 1 1
7 14608 1 1 12 ALA O O -6.514 1.750 14.293 1.00 . A A . 31 ALA O 1 1
7 14609 1 1 13 GLY C C -5.893 0.837 10.510 1.00 . A A . 32 GLY C 1 1
7 14610 1 1 13 GLY CA C -6.252 0.376 11.913 1.00 . A A . 32 GLY CA 1 1
7 14611 1 1 13 GLY H H -4.292 0.265 12.695 1.00 . A A . 32 GLY H 1 1
7 14612 1 1 13 GLY HA2 H -6.471 -0.683 11.887 2.00 . A A . 32 GLY HA2 1 1
7 14613 1 1 13 GLY HA3 H -7.137 0.907 12.238 2.00 . A A . 32 GLY HA3 1 1
7 14614 1 1 13 GLY N N -5.189 0.610 12.873 1.00 . A A . 32 GLY N 1 1
7 14615 1 1 13 GLY O O -6.730 0.809 9.608 1.00 . A A . 32 GLY O 1 1
7 14616 1 1 14 VAL C C -3.125 0.795 8.446 1.00 . A A . 33 VAL C 1 1
7 14617 1 1 14 VAL CA C -4.171 1.738 9.031 1.00 . A A . 33 VAL CA 1 1
7 14618 1 1 14 VAL CB C -3.546 3.143 9.140 1.00 . A A . 33 VAL CB 1 1
7 14619 1 1 14 VAL CG1 C -2.812 3.508 7.858 2.00 . A A . 33 VAL CG1 1 1
7 14620 1 1 14 VAL CG2 C -4.598 4.190 9.459 2.00 . A A . 33 VAL CG2 1 1
7 14621 1 1 14 VAL H H -4.025 1.265 11.091 1.00 . A A . 33 VAL H 1 1
7 14622 1 1 14 VAL HA H -5.016 1.790 8.362 1.00 . A A . 33 VAL HA 1 1
7 14623 1 1 14 VAL HB H -2.829 3.126 9.947 1.00 . A A . 33 VAL HB 1 1
7 14624 1 1 14 VAL HG11 H -1.771 3.232 7.948 1.00 . A A . 33 VAL HG11 1 1
7 14625 1 1 14 VAL HG12 H -2.887 4.573 7.691 1.00 . A A . 33 VAL HG12 1 1
7 14626 1 1 14 VAL HG13 H -3.254 2.982 7.027 1.00 . A A . 33 VAL HG13 1 1
7 14627 1 1 14 VAL HG21 H -5.545 3.891 9.036 1.00 . A A . 33 VAL HG21 1 1
7 14628 1 1 14 VAL HG22 H -4.299 5.138 9.037 1.00 . A A . 33 VAL HG22 1 1
7 14629 1 1 14 VAL HG23 H -4.695 4.288 10.530 1.00 . A A . 33 VAL HG23 1 1
7 14630 1 1 14 VAL N N -4.644 1.265 10.331 1.00 . A A . 33 VAL N 1 1
7 14631 1 1 14 VAL O O -2.070 0.584 9.044 1.00 . A A . 33 VAL O 1 1
7 14632 1 1 15 PHE C C -1.996 -0.053 5.307 1.00 . A A . 34 PHE C 1 1
7 14633 1 1 15 PHE CA C -2.471 -0.660 6.618 1.00 . A A . 34 PHE CA 1 1
7 14634 1 1 15 PHE CB C -3.111 -2.058 6.459 1.00 . A A . 34 PHE CB 1 1
7 14635 1 1 15 PHE CD1 C -2.024 -2.338 4.171 1.00 . A A . 34 PHE CD1 1 1
7 14636 1 1 15 PHE CD2 C -3.519 -4.019 4.955 1.00 . A A . 34 PHE CD2 1 1
7 14637 1 1 15 PHE CE1 C -1.843 -3.050 3.003 1.00 . A A . 34 PHE CE1 1 1
7 14638 1 1 15 PHE CE2 C -3.341 -4.734 3.790 1.00 . A A . 34 PHE CE2 1 1
7 14639 1 1 15 PHE CG C -2.866 -2.810 5.166 1.00 . A A . 34 PHE CG 1 1
7 14640 1 1 15 PHE CZ C -2.502 -4.248 2.811 1.00 . A A . 34 PHE CZ 1 1
7 14641 1 1 15 PHE H H -4.259 0.451 6.826 1.00 . A A . 34 PHE H 1 1
7 14642 1 1 15 PHE HA H -1.616 -0.749 7.270 1.00 . A A . 34 PHE HA 1 1
7 14643 1 1 15 PHE HB2 H -2.741 -2.683 7.257 2.00 . A A . 34 PHE HB2 1 1
7 14644 1 1 15 PHE HB3 H -4.180 -1.955 6.570 2.00 . A A . 34 PHE HB3 1 1
7 14645 1 1 15 PHE HD1 H -1.504 -1.407 4.311 1.00 . A A . 34 PHE HD1 1 1
7 14646 1 1 15 PHE HD2 H -4.177 -4.402 5.716 1.00 . A A . 34 PHE HD2 1 1
7 14647 1 1 15 PHE HE1 H -1.188 -2.669 2.235 1.00 . A A . 34 PHE HE1 1 1
7 14648 1 1 15 PHE HE2 H -3.870 -5.670 3.640 1.00 . A A . 34 PHE HE2 1 1
7 14649 1 1 15 PHE HZ H -2.360 -4.802 1.900 1.00 . A A . 34 PHE HZ 1 1
7 14650 1 1 15 PHE N N -3.408 0.240 7.270 1.00 . A A . 34 PHE N 1 1
7 14651 1 1 15 PHE O O -2.783 0.211 4.396 1.00 . A A . 34 PHE O 1 1
7 14652 1 1 16 HIS C C 0.283 -0.311 3.064 1.00 . A A . 35 HIS C 1 1
7 14653 1 1 16 HIS CA C -0.055 0.776 4.078 1.00 . A A . 35 HIS CA 1 1
7 14654 1 1 16 HIS CB C 1.199 1.542 4.523 1.00 . A A . 35 HIS CB 1 1
7 14655 1 1 16 HIS CD2 C 2.404 1.139 2.263 1.00 . A A . 35 HIS CD2 1 1
7 14656 1 1 16 HIS CE1 C 4.041 2.570 2.516 1.00 . A A . 35 HIS CE1 1 1
7 14657 1 1 16 HIS CG C 2.240 1.732 3.465 1.00 . A A . 35 HIS CG 1 1
7 14658 1 1 16 HIS H H -0.134 -0.037 6.021 1.00 . A A . 35 HIS H 1 1
7 14659 1 1 16 HIS HA H -0.754 1.467 3.632 1.00 . A A . 35 HIS HA 1 1
7 14660 1 1 16 HIS HB2 H 0.904 2.521 4.868 2.00 . A A . 35 HIS HB2 1 1
7 14661 1 1 16 HIS HB3 H 1.660 1.008 5.341 2.00 . A A . 35 HIS HB3 1 1
7 14662 1 1 16 HIS HD1 H 3.440 3.211 4.360 1.00 . A A . 35 HIS HD1 1 1
7 14663 1 1 16 HIS HD2 H 1.768 0.378 1.838 1.00 . A A . 35 HIS HD2 1 1
7 14664 1 1 16 HIS HE1 H 4.930 3.157 2.340 1.00 . A A . 35 HIS HE1 1 1
7 14665 1 1 16 HIS HE2 H 3.783 1.584 0.749 1.00 . A A . 35 HIS HE2 1 1
7 14666 1 1 16 HIS N N -0.690 0.185 5.246 1.00 . A A . 35 HIS N 1 1
7 14667 1 1 16 HIS ND1 N 3.283 2.624 3.593 1.00 . A A . 35 HIS ND1 1 1
7 14668 1 1 16 HIS NE2 N 3.531 1.677 1.690 1.00 . A A . 35 HIS NE2 1 1
7 14669 1 1 16 HIS O O 1.002 -1.258 3.378 1.00 . A A . 35 HIS O 1 1
7 14670 1 1 17 VAL C C 0.932 -0.683 -0.271 1.00 . A A . 36 VAL C 1 1
7 14671 1 1 17 VAL CA C -0.035 -1.177 0.811 1.00 . A A . 36 VAL CA 1 1
7 14672 1 1 17 VAL CB C -1.363 -1.581 0.141 1.00 . A A . 36 VAL CB 1 1
7 14673 1 1 17 VAL CG1 C -2.375 -0.451 0.229 2.00 . A A . 36 VAL CG1 1 1
7 14674 1 1 17 VAL CG2 C -1.144 -1.983 -1.310 2.00 . A A . 36 VAL CG2 1 1
7 14675 1 1 17 VAL H H -0.842 0.582 1.672 1.00 . A A . 36 VAL H 1 1
7 14676 1 1 17 VAL HA H 0.377 -2.056 1.281 1.00 . A A . 36 VAL HA 1 1
7 14677 1 1 17 VAL HB H -1.759 -2.433 0.673 1.00 . A A . 36 VAL HB 1 1
7 14678 1 1 17 VAL HG11 H -1.869 0.494 0.103 1.00 . A A . 36 VAL HG11 1 1
7 14679 1 1 17 VAL HG12 H -2.857 -0.475 1.195 1.00 . A A . 36 VAL HG12 1 1
7 14680 1 1 17 VAL HG13 H -3.116 -0.569 -0.547 1.00 . A A . 36 VAL HG13 1 1
7 14681 1 1 17 VAL HG21 H -0.386 -1.352 -1.748 1.00 . A A . 36 VAL HG21 1 1
7 14682 1 1 17 VAL HG22 H -2.068 -1.868 -1.858 1.00 . A A . 36 VAL HG22 1 1
7 14683 1 1 17 VAL HG23 H -0.824 -3.013 -1.354 1.00 . A A . 36 VAL HG23 1 1
7 14684 1 1 17 VAL N N -0.261 -0.184 1.857 1.00 . A A . 36 VAL N 1 1
7 14685 1 1 17 VAL O O 1.051 0.521 -0.515 1.00 . A A . 36 VAL O 1 1
7 14686 1 1 18 GLU C C 2.418 -2.381 -3.120 1.00 . A A . 37 GLU C 1 1
7 14687 1 1 18 GLU CA C 2.530 -1.332 -2.022 1.00 . A A . 37 GLU CA 1 1
7 14688 1 1 18 GLU CB C 3.982 -1.301 -1.529 1.00 . A A . 37 GLU CB 1 1
7 14689 1 1 18 GLU CD C 5.319 0.258 -0.053 1.00 . A A . 37 GLU CD 1 1
7 14690 1 1 18 GLU CG C 4.547 0.096 -1.348 1.00 . A A . 37 GLU CG 1 1
7 14691 1 1 18 GLU H H 1.433 -2.573 -0.701 1.00 . A A . 37 GLU H 1 1
7 14692 1 1 18 GLU HA H 2.269 -0.366 -2.428 1.00 . A A . 37 GLU HA 1 1
7 14693 1 1 18 GLU HB2 H 4.045 -1.818 -0.586 2.00 . A A . 37 GLU HB2 1 1
7 14694 1 1 18 GLU HB3 H 4.602 -1.817 -2.258 2.00 . A A . 37 GLU HB3 1 1
7 14695 1 1 18 GLU HG2 H 5.211 0.306 -2.177 2.00 . A A . 37 GLU HG2 1 1
7 14696 1 1 18 GLU HG3 H 3.731 0.804 -1.357 2.00 . A A . 37 GLU HG3 1 1
7 14697 1 1 18 GLU N N 1.594 -1.635 -0.935 1.00 . A A . 37 GLU N 1 1
7 14698 1 1 18 GLU O O 2.131 -3.548 -2.849 1.00 . A A . 37 GLU O 1 1
7 14699 1 1 18 GLU OE1 O 5.335 -0.696 0.752 1.00 . A A . 37 GLU OE1 1 1
7 14700 1 1 18 GLU OE2 O 5.907 1.340 0.155 1.00 . A A . 37 GLU OE2 1 1
7 14701 1 1 19 LYS C C 4.020 -3.467 -5.722 1.00 . A A . 38 LYS C 1 1
7 14702 1 1 19 LYS CA C 2.630 -2.890 -5.483 1.00 . A A . 38 LYS CA 1 1
7 14703 1 1 19 LYS CB C 2.125 -2.179 -6.739 1.00 . A A . 38 LYS CB 1 1
7 14704 1 1 19 LYS CD C 1.202 -4.247 -7.842 1.00 . A A . 38 LYS CD 1 1
7 14705 1 1 19 LYS CE C 1.663 -5.425 -8.685 1.00 . A A . 38 LYS CE 1 1
7 14706 1 1 19 LYS CG C 2.129 -3.050 -7.986 1.00 . A A . 38 LYS CG 1 1
7 14707 1 1 19 LYS H H 2.918 -1.035 -4.509 1.00 . A A . 38 LYS H 1 1
7 14708 1 1 19 LYS HA H 1.954 -3.695 -5.231 1.00 . A A . 38 LYS HA 1 1
7 14709 1 1 19 LYS HB2 H 1.114 -1.842 -6.566 2.00 . A A . 38 LYS HB2 1 1
7 14710 1 1 19 LYS HB3 H 2.751 -1.319 -6.927 2.00 . A A . 38 LYS HB3 1 1
7 14711 1 1 19 LYS HD2 H 1.177 -4.547 -6.805 2.00 . A A . 38 LYS HD2 1 1
7 14712 1 1 19 LYS HD3 H 0.210 -3.960 -8.157 2.00 . A A . 38 LYS HD3 1 1
7 14713 1 1 19 LYS HE2 H 2.638 -5.201 -9.091 2.00 . A A . 38 LYS HE2 1 1
7 14714 1 1 19 LYS HE3 H 1.729 -6.299 -8.054 2.00 . A A . 38 LYS HE3 1 1
7 14715 1 1 19 LYS HG2 H 1.805 -2.457 -8.828 2.00 . A A . 38 LYS HG2 1 1
7 14716 1 1 19 LYS HG3 H 3.134 -3.406 -8.160 2.00 . A A . 38 LYS HG3 1 1
7 14717 1 1 19 LYS HZ1 H 1.075 -6.504 -10.373 1.00 . A A . 38 LYS HZ1 1 1
7 14718 1 1 19 LYS HZ2 H 0.637 -4.871 -10.418 1.00 . A A . 38 LYS HZ2 1 1
7 14719 1 1 19 LYS HZ3 H -0.216 -5.949 -9.431 1.00 . A A . 38 LYS HZ3 1 1
7 14720 1 1 19 LYS N N 2.674 -1.971 -4.355 1.00 . A A . 38 LYS N 1 1
7 14721 1 1 19 LYS NZ N 0.724 -5.707 -9.805 1.00 . A A . 38 LYS NZ 1 1
7 14722 1 1 19 LYS O O 4.867 -2.826 -6.342 1.00 . A A . 38 LYS O 1 1
7 14723 1 1 20 ASN C C 6.117 -5.143 -6.743 1.00 . A A . 39 ASN C 1 1
7 14724 1 1 20 ASN CA C 5.548 -5.325 -5.343 1.00 . A A . 39 ASN CA 1 1
7 14725 1 1 20 ASN CB C 5.429 -6.815 -5.020 1.00 . A A . 39 ASN CB 1 1
7 14726 1 1 20 ASN CG C 6.646 -7.358 -4.299 1.00 . A A . 39 ASN CG 1 1
7 14727 1 1 20 ASN H H 3.538 -5.125 -4.711 1.00 . A A . 39 ASN H 1 1
7 14728 1 1 20 ASN HA H 6.222 -4.869 -4.634 1.00 . A A . 39 ASN HA 1 1
7 14729 1 1 20 ASN HB2 H 4.564 -6.972 -4.393 2.00 . A A . 39 ASN HB2 1 1
7 14730 1 1 20 ASN HB3 H 5.304 -7.367 -5.940 2.00 . A A . 39 ASN HB3 1 1
7 14731 1 1 20 ASN HD21 H 5.481 -8.230 -2.940 5.00 . A A . 39 ASN HD21 1 1
7 14732 1 1 20 ASN HD22 H 7.187 -8.451 -2.725 5.00 . A A . 39 ASN HD22 1 1
7 14733 1 1 20 ASN N N 4.252 -4.670 -5.206 1.00 . A A . 39 ASN N 1 1
7 14734 1 1 20 ASN ND2 N 6.415 -8.087 -3.213 4.00 . A A . 39 ASN ND2 1 1
7 14735 1 1 20 ASN O O 5.874 -5.958 -7.633 1.00 . A A . 39 ASN O 1 1
7 14736 1 1 20 ASN OD1 O 7.783 -7.128 -4.714 1.00 . A A . 39 ASN OD1 1 1
7 14737 1 1 21 GLY C C 7.441 -2.355 -8.614 1.00 . A A . 40 GLY C 1 1
7 14738 1 1 21 GLY CA C 7.482 -3.820 -8.223 1.00 . A A . 40 GLY CA 1 1
7 14739 1 1 21 GLY H H 7.052 -3.461 -6.183 1.00 . A A . 40 GLY H 1 1
7 14740 1 1 21 GLY HA2 H 8.512 -4.145 -8.200 2.00 . A A . 40 GLY HA2 1 1
7 14741 1 1 21 GLY HA3 H 6.951 -4.394 -8.969 2.00 . A A . 40 GLY HA3 1 1
7 14742 1 1 21 GLY N N 6.885 -4.075 -6.930 1.00 . A A . 40 GLY N 1 1
7 14743 1 1 21 GLY O O 7.834 -2.004 -9.726 1.00 . A A . 40 GLY O 1 1
7 14744 1 1 22 ARG C C 7.656 0.749 -6.989 1.00 . A A . 41 ARG C 1 1
7 14745 1 1 22 ARG CA C 6.907 -0.064 -8.028 1.00 . A A . 41 ARG CA 1 1
7 14746 1 1 22 ARG CB C 5.453 0.404 -8.090 1.00 . A A . 41 ARG CB 1 1
7 14747 1 1 22 ARG CD C 3.851 -0.423 -9.843 1.00 . A A . 41 ARG CD 1 1
7 14748 1 1 22 ARG CG C 4.468 -0.681 -8.479 1.00 . A A . 41 ARG CG 1 1
7 14749 1 1 22 ARG CZ C 4.623 -1.919 -11.637 4.00 . A A . 41 ARG CZ 1 1
7 14750 1 1 22 ARG H H 6.664 -1.807 -6.829 1.00 . A A . 41 ARG H 1 1
7 14751 1 1 22 ARG HA H 7.368 0.088 -8.992 1.00 . A A . 41 ARG HA 1 1
7 14752 1 1 22 ARG HB2 H 5.170 0.780 -7.118 2.00 . A A . 41 ARG HB2 1 1
7 14753 1 1 22 ARG HB3 H 5.375 1.204 -8.810 2.00 . A A . 41 ARG HB3 1 1
7 14754 1 1 22 ARG HD2 H 2.855 -0.030 -9.705 2.00 . A A . 41 ARG HD2 1 1
7 14755 1 1 22 ARG HD3 H 4.453 0.308 -10.363 2.00 . A A . 41 ARG HD3 1 1
7 14756 1 1 22 ARG HE H 3.053 -2.268 -10.457 1.00 . A A . 41 ARG HE 1 1
7 14757 1 1 22 ARG HG2 H 4.984 -1.629 -8.500 2.00 . A A . 41 ARG HG2 1 1
7 14758 1 1 22 ARG HG3 H 3.682 -0.714 -7.739 2.00 . A A . 41 ARG HG3 1 1
7 14759 1 1 22 ARG HH11 H 5.719 -0.235 -11.415 5.00 . A A . 41 ARG HH11 1 1
7 14760 1 1 22 ARG HH12 H 6.245 -1.303 -12.673 5.00 . A A . 41 ARG HH12 1 1
7 14761 1 1 22 ARG HH21 H 3.749 -3.676 -12.120 5.00 . A A . 41 ARG HH21 1 1
7 14762 1 1 22 ARG HH22 H 5.132 -3.247 -13.073 5.00 . A A . 41 ARG HH22 1 1
7 14763 1 1 22 ARG N N 6.971 -1.488 -7.716 1.00 . A A . 41 ARG N 1 1
7 14764 1 1 22 ARG NE N 3.774 -1.635 -10.655 1.00 . A A . 41 ARG NE 1 1
7 14765 1 1 22 ARG NH1 N 5.610 -1.084 -11.932 5.00 . A A . 41 ARG NH1 1 1
7 14766 1 1 22 ARG NH2 N 4.491 -3.039 -12.334 5.00 . A A . 41 ARG NH2 1 1
7 14767 1 1 22 ARG O O 8.088 0.214 -5.967 1.00 . A A . 41 ARG O 1 1
7 14768 1 1 23 TYR C C 7.767 2.728 -4.931 1.00 . A A . 42 TYR C 1 1
7 14769 1 1 23 TYR CA C 8.448 2.915 -6.271 1.00 . A A . 42 TYR CA 1 1
7 14770 1 1 23 TYR CB C 8.370 4.380 -6.710 1.00 . A A . 42 TYR CB 1 1
7 14771 1 1 23 TYR CD1 C 8.098 5.905 -4.713 1.00 . A A . 42 TYR CD1 1 1
7 14772 1 1 23 TYR CD2 C 10.226 5.823 -5.788 1.00 . A A . 42 TYR CD2 1 1
7 14773 1 1 23 TYR CE1 C 8.588 6.827 -3.807 1.00 . A A . 42 TYR CE1 1 1
7 14774 1 1 23 TYR CE2 C 10.722 6.743 -4.885 1.00 . A A . 42 TYR CE2 1 1
7 14775 1 1 23 TYR CG C 8.909 5.388 -5.719 1.00 . A A . 42 TYR CG 1 1
7 14776 1 1 23 TYR CZ C 9.900 7.243 -3.897 1.00 . A A . 42 TYR CZ 1 1
7 14777 1 1 23 TYR H H 7.394 2.438 -8.043 1.00 . A A . 42 TYR H 1 1
7 14778 1 1 23 TYR HA H 9.482 2.609 -6.196 1.00 . A A . 42 TYR HA 1 1
7 14779 1 1 23 TYR HB2 H 8.927 4.497 -7.628 2.00 . A A . 42 TYR HB2 1 1
7 14780 1 1 23 TYR HB3 H 7.337 4.630 -6.900 2.00 . A A . 42 TYR HB3 1 1
7 14781 1 1 23 TYR HD1 H 7.071 5.579 -4.644 1.00 . A A . 42 TYR HD1 1 1
7 14782 1 1 23 TYR HD2 H 10.868 5.431 -6.563 1.00 . A A . 42 TYR HD2 1 1
7 14783 1 1 23 TYR HE1 H 7.944 7.218 -3.034 1.00 . A A . 42 TYR HE1 1 1
7 14784 1 1 23 TYR HE2 H 11.749 7.069 -4.955 1.00 . A A . 42 TYR HE2 1 1
7 14785 1 1 23 TYR HH H 10.721 8.928 -3.469 1.00 . A A . 42 TYR HH 1 1
7 14786 1 1 23 TYR N N 7.781 2.052 -7.229 1.00 . A A . 42 TYR N 1 1
7 14787 1 1 23 TYR O O 8.268 3.142 -3.887 1.00 . A A . 42 TYR O 1 1
7 14788 1 1 23 TYR OH O 10.391 8.159 -2.997 1.00 . A A . 42 TYR OH 1 1
7 14789 1 1 24 SER C C 4.400 1.367 -4.252 1.00 . A A . 43 SER C 1 1
7 14790 1 1 24 SER CA C 5.805 1.787 -3.829 1.00 . A A . 43 SER CA 1 1
7 14791 1 1 24 SER CB C 5.746 2.999 -2.903 1.00 . A A . 43 SER CB 1 1
7 14792 1 1 24 SER H H 6.287 1.773 -5.874 1.00 . A A . 43 SER H 1 1
7 14793 1 1 24 SER HA H 6.270 0.965 -3.304 1.00 . A A . 43 SER HA 1 1
7 14794 1 1 24 SER HB2 H 5.926 3.897 -3.477 2.00 . A A . 43 SER HB2 1 1
7 14795 1 1 24 SER HB3 H 4.771 3.054 -2.447 2.00 . A A . 43 SER HB3 1 1
7 14796 1 1 24 SER HG H 7.296 2.158 -2.051 1.00 . A A . 43 SER HG 1 1
7 14797 1 1 24 SER N N 6.609 2.076 -4.997 1.00 . A A . 43 SER N 1 1
7 14798 1 1 24 SER O O 3.827 0.437 -3.694 1.00 . A A . 43 SER O 1 1
7 14799 1 1 24 SER OG O 6.723 2.909 -1.881 1.00 . A A . 43 SER OG 1 1
7 14800 1 1 25 ILE C C 2.026 2.698 -6.799 1.00 . A A . 44 ILE C 1 1
7 14801 1 1 25 ILE CA C 2.511 1.714 -5.741 1.00 . A A . 44 ILE CA 1 1
7 14802 1 1 25 ILE CB C 1.491 1.677 -4.585 1.00 . A A . 44 ILE CB 1 1
7 14803 1 1 25 ILE CD1 C -0.265 0.206 -3.468 1.00 . A A . 44 ILE CD1 1 1
7 14804 1 1 25 ILE CG1 C 0.683 0.381 -4.632 1.00 . A A . 44 ILE CG1 1 1
7 14805 1 1 25 ILE CG2 C 0.566 2.884 -4.638 1.00 . A A . 44 ILE CG2 1 1
7 14806 1 1 25 ILE H H 4.348 2.777 -5.680 1.00 . A A . 44 ILE H 1 1
7 14807 1 1 25 ILE HA H 2.557 0.728 -6.179 1.00 . A A . 44 ILE HA 1 1
7 14808 1 1 25 ILE HB H 2.037 1.715 -3.654 1.00 . A A . 44 ILE HB 1 1
7 14809 1 1 25 ILE HD11 H -0.467 1.170 -3.023 1.00 . A A . 44 ILE HD11 1 1
7 14810 1 1 25 ILE HD12 H 0.185 -0.443 -2.732 1.00 . A A . 44 ILE HD12 1 1
7 14811 1 1 25 ILE HD13 H -1.188 -0.230 -3.818 1.00 . A A . 44 ILE HD13 1 1
7 14812 1 1 25 ILE HG12 H 0.097 0.364 -5.541 2.00 . A A . 44 ILE HG12 1 1
7 14813 1 1 25 ILE HG13 H 1.361 -0.459 -4.636 2.00 . A A . 44 ILE HG13 1 1
7 14814 1 1 25 ILE HG21 H 1.099 3.728 -5.049 1.00 . A A . 44 ILE HG21 1 1
7 14815 1 1 25 ILE HG22 H 0.227 3.123 -3.641 1.00 . A A . 44 ILE HG22 1 1
7 14816 1 1 25 ILE HG23 H -0.285 2.658 -5.264 1.00 . A A . 44 ILE HG23 1 1
7 14817 1 1 25 ILE N N 3.847 2.047 -5.255 1.00 . A A . 44 ILE N 1 1
7 14818 1 1 25 ILE O O 2.656 3.726 -7.049 1.00 . A A . 44 ILE O 1 1
7 14819 1 1 26 SER C C -1.131 3.599 -8.050 1.00 . A A . 45 SER C 1 1
7 14820 1 1 26 SER CA C 0.295 3.219 -8.437 1.00 . A A . 45 SER CA 1 1
7 14821 1 1 26 SER CB C 0.300 2.501 -9.788 1.00 . A A . 45 SER CB 1 1
7 14822 1 1 26 SER H H 0.436 1.543 -7.157 1.00 . A A . 45 SER H 1 1
7 14823 1 1 26 SER HA H 0.888 4.119 -8.511 1.00 . A A . 45 SER HA 1 1
7 14824 1 1 26 SER HB2 H -0.706 2.187 -10.029 2.00 . A A . 45 SER HB2 1 1
7 14825 1 1 26 SER HB3 H 0.659 3.177 -10.550 2.00 . A A . 45 SER HB3 1 1
7 14826 1 1 26 SER HG H 1.361 1.102 -10.655 1.00 . A A . 45 SER HG 1 1
7 14827 1 1 26 SER N N 0.890 2.373 -7.410 1.00 . A A . 45 SER N 1 1
7 14828 1 1 26 SER O O -1.555 3.374 -6.917 1.00 . A A . 45 SER O 1 1
7 14829 1 1 26 SER OG O 1.139 1.361 -9.757 1.00 . A A . 45 SER OG 1 1
7 14830 1 1 27 ARG C C -4.179 3.376 -8.695 1.00 . A A . 46 ARG C 1 1
7 14831 1 1 27 ARG CA C -3.244 4.582 -8.743 1.00 . A A . 46 ARG CA 1 1
7 14832 1 1 27 ARG CB C -3.712 5.561 -9.821 1.00 . A A . 46 ARG CB 1 1
7 14833 1 1 27 ARG CD C -4.836 7.775 -10.246 1.00 . A A . 46 ARG CD 1 1
7 14834 1 1 27 ARG CG C -4.734 6.570 -9.325 1.00 . A A . 46 ARG CG 1 1
7 14835 1 1 27 ARG CZ C -3.139 9.082 -11.456 4.00 . A A . 46 ARG CZ 1 1
7 14836 1 1 27 ARG H H -1.475 4.326 -9.880 1.00 . A A . 46 ARG H 1 1
7 14837 1 1 27 ARG HA H -3.271 5.078 -7.785 1.00 . A A . 46 ARG HA 1 1
7 14838 1 1 27 ARG HB2 H -2.855 6.103 -10.193 2.00 . A A . 46 ARG HB2 1 1
7 14839 1 1 27 ARG HB3 H -4.153 5.002 -10.633 2.00 . A A . 46 ARG HB3 1 1
7 14840 1 1 27 ARG HD2 H -5.122 7.437 -11.231 2.00 . A A . 46 ARG HD2 1 1
7 14841 1 1 27 ARG HD3 H -5.593 8.443 -9.863 2.00 . A A . 46 ARG HD3 1 1
7 14842 1 1 27 ARG HE H -3.014 8.550 -9.538 1.00 . A A . 46 ARG HE 1 1
7 14843 1 1 27 ARG HG2 H -5.701 6.090 -9.271 2.00 . A A . 46 ARG HG2 1 1
7 14844 1 1 27 ARG HG3 H -4.445 6.906 -8.341 2.00 . A A . 46 ARG HG3 1 1
7 14845 1 1 27 ARG HH11 H -4.745 8.555 -12.566 5.00 . A A . 46 ARG HH11 1 1
7 14846 1 1 27 ARG HH12 H -3.537 9.476 -13.399 5.00 . A A . 46 ARG HH12 1 1
7 14847 1 1 27 ARG HH21 H -1.421 9.767 -10.642 5.00 . A A . 46 ARG HH21 1 1
7 14848 1 1 27 ARG HH22 H -1.658 10.159 -12.311 5.00 . A A . 46 ARG HH22 1 1
7 14849 1 1 27 ARG N N -1.867 4.172 -8.994 1.00 . A A . 46 ARG N 1 1
7 14850 1 1 27 ARG NE N -3.571 8.498 -10.343 1.00 . A A . 46 ARG NE 1 1
7 14851 1 1 27 ARG NH1 N -3.866 9.033 -12.564 5.00 . A A . 46 ARG NH1 1 1
7 14852 1 1 27 ARG NH2 N -1.978 9.721 -11.472 5.00 . A A . 46 ARG NH2 1 1
7 14853 1 1 27 ARG O O -4.774 3.080 -7.659 1.00 . A A . 46 ARG O 1 1
7 14854 1 1 28 THR C C -4.739 0.421 -8.947 1.00 . A A . 47 THR C 1 1
7 14855 1 1 28 THR CA C -5.174 1.517 -9.915 1.00 . A A . 47 THR CA 1 1
7 14856 1 1 28 THR CB C -5.192 0.943 -11.344 1.00 . A A . 47 THR CB 1 1
7 14857 1 1 28 THR CG2 C -6.384 1.475 -12.125 1.00 . A A . 47 THR CG2 1 1
7 14858 1 1 28 THR H H -3.810 2.975 -10.619 1.00 . A A . 47 THR H 1 1
7 14859 1 1 28 THR HA H -6.178 1.827 -9.664 1.00 . A A . 47 THR HA 1 1
7 14860 1 1 28 THR HB H -5.272 -0.133 -11.282 1.00 . A A . 47 THR HB 1 1
7 14861 1 1 28 THR HG1 H -4.164 1.935 -12.704 1.00 . A A . 47 THR HG1 1 1
7 14862 1 1 28 THR HG21 H -7.291 1.285 -11.572 1.00 . A A . 47 THR HG21 1 1
7 14863 1 1 28 THR HG22 H -6.436 0.979 -13.084 1.00 . A A . 47 THR HG22 1 1
7 14864 1 1 28 THR HG23 H -6.270 2.538 -12.275 1.00 . A A . 47 THR HG23 1 1
7 14865 1 1 28 THR N N -4.307 2.687 -9.825 1.00 . A A . 47 THR N 1 1
7 14866 1 1 28 THR O O -5.540 -0.067 -8.150 1.00 . A A . 47 THR O 1 1
7 14867 1 1 28 THR OG1 O -3.979 1.282 -12.025 1.00 . A A . 47 THR OG1 1 1
7 14868 1 1 29 GLU C C -3.319 -0.768 -6.703 1.00 . A A . 48 GLU C 1 1
7 14869 1 1 29 GLU CA C -2.930 -1.007 -8.160 1.00 . A A . 48 GLU CA 1 1
7 14870 1 1 29 GLU CB C -1.407 -1.069 -8.289 1.00 . A A . 48 GLU CB 1 1
7 14871 1 1 29 GLU CD C -0.607 -1.127 -10.687 1.00 . A A . 48 GLU CD 1 1
7 14872 1 1 29 GLU CG C -0.884 -1.928 -9.429 1.00 . A A . 48 GLU CG 1 1
7 14873 1 1 29 GLU H H -2.882 0.461 -9.685 1.00 . A A . 48 GLU H 1 1
7 14874 1 1 29 GLU HA H -3.347 -1.951 -8.480 1.00 . A A . 48 GLU HA 1 1
7 14875 1 1 29 GLU HB2 H -1.034 -0.065 -8.431 2.00 . A A . 48 GLU HB2 1 1
7 14876 1 1 29 GLU HB3 H -0.999 -1.455 -7.367 2.00 . A A . 48 GLU HB3 1 1
7 14877 1 1 29 GLU HG2 H 0.032 -2.403 -9.113 2.00 . A A . 48 GLU HG2 1 1
7 14878 1 1 29 GLU HG3 H -1.620 -2.684 -9.658 2.00 . A A . 48 GLU HG3 1 1
7 14879 1 1 29 GLU N N -3.469 0.036 -9.026 1.00 . A A . 48 GLU N 1 1
7 14880 1 1 29 GLU O O -3.954 -1.614 -6.073 1.00 . A A . 48 GLU O 1 1
7 14881 1 1 29 GLU OE1 O -1.564 -0.556 -11.251 1.00 . A A . 48 GLU OE1 1 1
7 14882 1 1 29 GLU OE2 O 0.568 -1.071 -11.107 1.00 . A A . 48 GLU OE2 1 1
7 14883 1 1 30 ALA C C -4.708 0.539 -4.477 1.00 . A A . 49 ALA C 1 1
7 14884 1 1 30 ALA CA C -3.233 0.741 -4.794 1.00 . A A . 49 ALA CA 1 1
7 14885 1 1 30 ALA CB C -2.845 2.185 -4.527 1.00 . A A . 49 ALA CB 1 1
7 14886 1 1 30 ALA H H -2.424 1.019 -6.729 1.00 . A A . 49 ALA H 1 1
7 14887 1 1 30 ALA HA H -2.644 0.107 -4.146 1.00 . A A . 49 ALA HA 1 1
7 14888 1 1 30 ALA HB1 H -2.529 2.650 -5.449 1.00 . A A . 49 ALA HB1 1 1
7 14889 1 1 30 ALA HB2 H -2.036 2.215 -3.813 1.00 . A A . 49 ALA HB2 1 1
7 14890 1 1 30 ALA HB3 H -3.698 2.717 -4.129 1.00 . A A . 49 ALA HB3 1 1
7 14891 1 1 30 ALA N N -2.930 0.388 -6.176 1.00 . A A . 49 ALA N 1 1
7 14892 1 1 30 ALA O O -5.077 -0.375 -3.742 1.00 . A A . 49 ALA O 1 1
7 14893 1 1 31 ALA C C -7.465 -0.092 -4.677 1.00 . A A . 50 ALA C 1 1
7 14894 1 1 31 ALA CA C -6.981 1.349 -4.806 1.00 . A A . 50 ALA CA 1 1
7 14895 1 1 31 ALA CB C -7.720 2.059 -5.929 1.00 . A A . 50 ALA CB 1 1
7 14896 1 1 31 ALA H H -5.181 2.124 -5.599 1.00 . A A . 50 ALA H 1 1
7 14897 1 1 31 ALA HA H -7.190 1.873 -3.884 1.00 . A A . 50 ALA HA 1 1
7 14898 1 1 31 ALA HB1 H -7.835 1.386 -6.765 1.00 . A A . 50 ALA HB1 1 1
7 14899 1 1 31 ALA HB2 H -7.155 2.926 -6.240 1.00 . A A . 50 ALA HB2 1 1
7 14900 1 1 31 ALA HB3 H -8.693 2.369 -5.580 1.00 . A A . 50 ALA HB3 1 1
7 14901 1 1 31 ALA N N -5.543 1.412 -5.031 1.00 . A A . 50 ALA N 1 1
7 14902 1 1 31 ALA O O -8.241 -0.418 -3.778 1.00 . A A . 50 ALA O 1 1
7 14903 1 1 32 ASP C C -7.108 -2.992 -4.210 1.00 . A A . 51 ASP C 1 1
7 14904 1 1 32 ASP CA C -7.387 -2.358 -5.568 1.00 . A A . 51 ASP CA 1 1
7 14905 1 1 32 ASP CB C -6.639 -3.122 -6.661 1.00 . A A . 51 ASP CB 1 1
7 14906 1 1 32 ASP CG C -7.557 -3.601 -7.769 1.00 . A A . 51 ASP CG 1 1
7 14907 1 1 32 ASP H H -6.387 -0.630 -6.272 1.00 . A A . 51 ASP H 1 1
7 14908 1 1 32 ASP HA H -8.449 -2.412 -5.765 1.00 . A A . 51 ASP HA 1 1
7 14909 1 1 32 ASP HB2 H -5.891 -2.477 -7.094 2.00 . A A . 51 ASP HB2 1 1
7 14910 1 1 32 ASP HB3 H -6.155 -3.983 -6.222 2.00 . A A . 51 ASP HB3 1 1
7 14911 1 1 32 ASP N N -7.002 -0.951 -5.579 1.00 . A A . 51 ASP N 1 1
7 14912 1 1 32 ASP O O -7.999 -3.573 -3.589 1.00 . A A . 51 ASP O 1 1
7 14913 1 1 32 ASP OD1 O -8.586 -4.236 -7.454 1.00 . A A . 51 ASP OD1 1 1
7 14914 1 1 32 ASP OD2 O -7.248 -3.342 -8.950 1.00 . A A . 51 ASP OD2 1 1
7 14915 1 1 33 LEU C C -6.182 -2.767 -1.319 1.00 . A A . 52 LEU C 1 1
7 14916 1 1 33 LEU CA C -5.462 -3.449 -2.473 1.00 . A A . 52 LEU CA 1 1
7 14917 1 1 33 LEU CB C -3.955 -3.318 -2.288 1.00 . A A . 52 LEU CB 1 1
7 14918 1 1 33 LEU CD1 C -2.007 -4.648 -3.118 2.00 . A A . 52 LEU CD1 1 1
7 14919 1 1 33 LEU CD2 C -2.657 -4.762 -0.708 2.00 . A A . 52 LEU CD2 1 1
7 14920 1 1 33 LEU CG C -3.162 -4.608 -2.133 1.00 . A A . 52 LEU CG 1 1
7 14921 1 1 33 LEU H H -5.198 -2.411 -4.300 1.00 . A A . 52 LEU H 1 1
7 14922 1 1 33 LEU HA H -5.724 -4.496 -2.477 1.00 . A A . 52 LEU HA 1 1
7 14923 1 1 33 LEU HB2 H -3.561 -2.785 -3.141 2.00 . A A . 52 LEU HB2 1 1
7 14924 1 1 33 LEU HB3 H -3.779 -2.714 -1.412 2.00 . A A . 52 LEU HB3 1 1
7 14925 1 1 33 LEU HD11 H -2.080 -3.808 -3.793 1.00 . A A . 52 LEU HD11 1 1
7 14926 1 1 33 LEU HD12 H -2.044 -5.568 -3.682 1.00 . A A . 52 LEU HD12 1 1
7 14927 1 1 33 LEU HD13 H -1.072 -4.594 -2.578 1.00 . A A . 52 LEU HD13 1 1
7 14928 1 1 33 LEU HD21 H -1.896 -5.527 -0.675 1.00 . A A . 52 LEU HD21 1 1
7 14929 1 1 33 LEU HD22 H -3.477 -5.041 -0.064 1.00 . A A . 52 LEU HD22 1 1
7 14930 1 1 33 LEU HD23 H -2.239 -3.825 -0.373 1.00 . A A . 52 LEU HD23 1 1
7 14931 1 1 33 LEU HG H -3.825 -5.433 -2.350 1.00 . A A . 52 LEU HG 1 1
7 14932 1 1 33 LEU N N -5.863 -2.882 -3.756 1.00 . A A . 52 LEU N 1 1
7 14933 1 1 33 LEU O O -6.884 -3.418 -0.535 1.00 . A A . 52 LEU O 1 1
7 14934 1 1 34 CYS C C -8.111 -1.122 -0.053 1.00 . A A . 53 CYS C 1 1
7 14935 1 1 34 CYS CA C -6.657 -0.692 -0.162 1.00 . A A . 53 CYS CA 1 1
7 14936 1 1 34 CYS CB C -6.569 0.808 -0.451 1.00 . A A . 53 CYS CB 1 1
7 14937 1 1 34 CYS H H -5.445 -0.989 -1.869 1.00 . A A . 53 CYS H 1 1
7 14938 1 1 34 CYS HA H -6.150 -0.910 0.768 1.00 . A A . 53 CYS HA 1 1
7 14939 1 1 34 CYS HB2 H -6.680 0.965 -1.514 2.00 . A A . 53 CYS HB2 1 1
7 14940 1 1 34 CYS HB3 H -7.378 1.308 0.059 2.00 . A A . 53 CYS HB3 1 1
7 14941 1 1 34 CYS N N -6.011 -1.454 -1.218 1.00 . A A . 53 CYS N 1 1
7 14942 1 1 34 CYS O O -8.744 -0.977 0.990 1.00 . A A . 53 CYS O 1 1
7 14943 1 1 34 CYS SG S -5.018 1.611 0.061 1.00 . A A . 53 CYS SG 1 1
7 14944 1 1 35 LYS C C -10.015 -3.629 -0.758 1.00 . A A . 54 LYS C 1 1
7 14945 1 1 35 LYS CA C -9.987 -2.173 -1.191 1.00 . A A . 54 LYS CA 1 1
7 14946 1 1 35 LYS CB C -10.559 -2.036 -2.603 1.00 . A A . 54 LYS CB 1 1
7 14947 1 1 35 LYS CD C -11.839 -0.655 -4.277 1.00 . A A . 54 LYS CD 1 1
7 14948 1 1 35 LYS CE C -10.960 -0.133 -5.403 1.00 . A A . 54 LYS CE 1 1
7 14949 1 1 35 LYS CG C -11.113 -0.663 -2.943 1.00 . A A . 54 LYS CG 1 1
7 14950 1 1 35 LYS H H -8.047 -1.789 -1.936 1.00 . A A . 54 LYS H 1 1
7 14951 1 1 35 LYS HA H -10.580 -1.587 -0.506 1.00 . A A . 54 LYS HA 1 1
7 14952 1 1 35 LYS HB2 H -9.780 -2.267 -3.314 2.00 . A A . 54 LYS HB2 1 1
7 14953 1 1 35 LYS HB3 H -11.355 -2.756 -2.723 2.00 . A A . 54 LYS HB3 1 1
7 14954 1 1 35 LYS HD2 H -12.145 -1.663 -4.512 2.00 . A A . 54 LYS HD2 1 1
7 14955 1 1 35 LYS HD3 H -12.712 -0.024 -4.195 2.00 . A A . 54 LYS HD3 1 1
7 14956 1 1 35 LYS HE2 H -10.538 0.815 -5.104 2.00 . A A . 54 LYS HE2 1 1
7 14957 1 1 35 LYS HE3 H -10.164 -0.841 -5.578 2.00 . A A . 54 LYS HE3 1 1
7 14958 1 1 35 LYS HG2 H -11.804 -0.365 -2.167 2.00 . A A . 54 LYS HG2 1 1
7 14959 1 1 35 LYS HG3 H -10.296 0.042 -2.984 2.00 . A A . 54 LYS HG3 1 1
7 14960 1 1 35 LYS HZ1 H -11.612 -0.775 -7.282 1.00 . A A . 54 LYS HZ1 1 1
7 14961 1 1 35 LYS HZ2 H -11.384 0.897 -7.169 1.00 . A A . 54 LYS HZ2 1 1
7 14962 1 1 35 LYS HZ3 H -12.738 0.179 -6.454 1.00 . A A . 54 LYS HZ3 1 1
7 14963 1 1 35 LYS N N -8.620 -1.682 -1.145 1.00 . A A . 54 LYS N 1 1
7 14964 1 1 35 LYS NZ N -11.727 0.056 -6.665 1.00 . A A . 54 LYS NZ 1 1
7 14965 1 1 35 LYS O O -10.922 -4.067 -0.052 1.00 . A A . 54 LYS O 1 1
7 14966 1 1 36 ALA C C -9.262 -6.035 0.593 1.00 . A A . 55 ALA C 1 1
7 14967 1 1 36 ALA CA C -8.872 -5.780 -0.855 1.00 . A A . 55 ALA CA 1 1
7 14968 1 1 36 ALA CB C -7.451 -6.257 -1.115 1.00 . A A . 55 ALA CB 1 1
7 14969 1 1 36 ALA H H -8.310 -3.950 -1.746 1.00 . A A . 55 ALA H 1 1
7 14970 1 1 36 ALA HA H -9.536 -6.337 -1.501 1.00 . A A . 55 ALA HA 1 1
7 14971 1 1 36 ALA HB1 H -7.466 -7.299 -1.396 1.00 . A A . 55 ALA HB1 1 1
7 14972 1 1 36 ALA HB2 H -6.861 -6.135 -0.219 1.00 . A A . 55 ALA HB2 1 1
7 14973 1 1 36 ALA HB3 H -7.016 -5.675 -1.914 1.00 . A A . 55 ALA HB3 1 1
7 14974 1 1 36 ALA N N -8.998 -4.370 -1.189 1.00 . A A . 55 ALA N 1 1
7 14975 1 1 36 ALA O O -9.968 -6.997 0.892 1.00 . A A . 55 ALA O 1 1
7 14976 1 1 37 PHE C C -10.044 -4.203 3.401 1.00 . A A . 56 PHE C 1 1
7 14977 1 1 37 PHE CA C -9.137 -5.326 2.907 1.00 . A A . 56 PHE CA 1 1
7 14978 1 1 37 PHE CB C -7.877 -5.406 3.764 1.00 . A A . 56 PHE CB 1 1
7 14979 1 1 37 PHE CD1 C -6.139 -4.071 2.545 1.00 . A A . 56 PHE CD1 1 1
7 14980 1 1 37 PHE CD2 C -6.840 -3.328 4.698 1.00 . A A . 56 PHE CD2 1 1
7 14981 1 1 37 PHE CE1 C -5.254 -3.013 2.465 1.00 . A A . 56 PHE CE1 1 1
7 14982 1 1 37 PHE CE2 C -5.952 -2.274 4.629 1.00 . A A . 56 PHE CE2 1 1
7 14983 1 1 37 PHE CG C -6.942 -4.238 3.660 1.00 . A A . 56 PHE CG 1 1
7 14984 1 1 37 PHE CZ C -5.157 -2.114 3.512 1.00 . A A . 56 PHE CZ 1 1
7 14985 1 1 37 PHE H H -8.249 -4.414 1.206 1.00 . A A . 56 PHE H 1 1
7 14986 1 1 37 PHE HA H -9.669 -6.258 3.006 1.00 . A A . 56 PHE HA 1 1
7 14987 1 1 37 PHE HB2 H -8.172 -5.494 4.799 2.00 . A A . 56 PHE HB2 1 1
7 14988 1 1 37 PHE HB3 H -7.325 -6.292 3.486 2.00 . A A . 56 PHE HB3 1 1
7 14989 1 1 37 PHE HD1 H -6.215 -4.772 1.727 1.00 . A A . 56 PHE HD1 1 1
7 14990 1 1 37 PHE HD2 H -7.461 -3.450 5.572 1.00 . A A . 56 PHE HD2 1 1
7 14991 1 1 37 PHE HE1 H -4.630 -2.897 1.592 1.00 . A A . 56 PHE HE1 1 1
7 14992 1 1 37 PHE HE2 H -5.882 -1.571 5.446 1.00 . A A . 56 PHE HE2 1 1
7 14993 1 1 37 PHE HZ H -4.444 -1.301 3.467 1.00 . A A . 56 PHE HZ 1 1
7 14994 1 1 37 PHE N N -8.808 -5.169 1.496 1.00 . A A . 56 PHE N 1 1
7 14995 1 1 37 PHE O O -9.649 -3.399 4.244 1.00 . A A . 56 PHE O 1 1
7 14996 1 1 38 ASN C C -11.582 -1.938 3.888 1.00 . A A . 57 ASN C 1 1
7 14997 1 1 38 ASN CA C -12.249 -3.155 3.256 1.00 . A A . 57 ASN CA 1 1
7 14998 1 1 38 ASN CB C -13.268 -3.751 4.228 1.00 . A A . 57 ASN CB 1 1
7 14999 1 1 38 ASN CG C -14.291 -4.626 3.531 1.00 . A A . 57 ASN CG 1 1
7 15000 1 1 38 ASN H H -11.516 -4.842 2.211 1.00 . A A . 57 ASN H 1 1
7 15001 1 1 38 ASN HA H -12.764 -2.841 2.360 1.00 . A A . 57 ASN HA 1 1
7 15002 1 1 38 ASN HB2 H -12.748 -4.352 4.961 2.00 . A A . 57 ASN HB2 1 1
7 15003 1 1 38 ASN HB3 H -13.791 -2.948 4.729 2.00 . A A . 57 ASN HB3 1 1
7 15004 1 1 38 ASN HD21 H -13.153 -6.233 3.825 5.00 . A A . 57 ASN HD21 1 1
7 15005 1 1 38 ASN HD22 H -14.648 -6.510 2.994 5.00 . A A . 57 ASN HD22 1 1
7 15006 1 1 38 ASN N N -11.265 -4.166 2.873 1.00 . A A . 57 ASN N 1 1
7 15007 1 1 38 ASN ND2 N -14.002 -5.919 3.440 4.00 . A A . 57 ASN ND2 1 1
7 15008 1 1 38 ASN O O -11.704 -1.706 5.091 1.00 . A A . 57 ASN O 1 1
7 15009 1 1 38 ASN OD1 O -15.331 -4.146 3.078 1.00 . A A . 57 ASN OD1 1 1
7 15010 1 1 39 SER C C -10.520 1.233 2.673 1.00 . A A . 58 SER C 1 1
7 15011 1 1 39 SER CA C -10.194 0.031 3.552 1.00 . A A . 58 SER CA 1 1
7 15012 1 1 39 SER CB C -8.683 -0.201 3.581 1.00 . A A . 58 SER CB 1 1
7 15013 1 1 39 SER H H -10.819 -1.401 2.122 1.00 . A A . 58 SER H 1 1
7 15014 1 1 39 SER HA H -10.539 0.229 4.555 1.00 . A A . 58 SER HA 1 1
7 15015 1 1 39 SER HB2 H -8.485 -1.261 3.649 2.00 . A A . 58 SER HB2 1 1
7 15016 1 1 39 SER HB3 H -8.243 0.189 2.675 2.00 . A A . 58 SER HB3 1 1
7 15017 1 1 39 SER HG H -8.314 1.378 4.677 1.00 . A A . 58 SER HG 1 1
7 15018 1 1 39 SER N N -10.878 -1.164 3.071 1.00 . A A . 58 SER N 1 1
7 15019 1 1 39 SER O O -10.852 1.082 1.497 1.00 . A A . 58 SER O 1 1
7 15020 1 1 39 SER OG O -8.088 0.445 4.692 1.00 . A A . 58 SER OG 1 1
7 15021 1 1 40 THR C C -9.558 4.642 2.614 1.00 . A A . 59 THR C 1 1
7 15022 1 1 40 THR CA C -10.713 3.653 2.513 1.00 . A A . 59 THR CA 1 1
7 15023 1 1 40 THR CB C -11.998 4.329 3.025 1.00 . A A . 59 THR CB 1 1
7 15024 1 1 40 THR CG2 C -13.200 3.415 2.838 1.00 . A A . 59 THR CG2 1 1
7 15025 1 1 40 THR H H -10.157 2.486 4.192 1.00 . A A . 59 THR H 1 1
7 15026 1 1 40 THR HA H -10.858 3.391 1.475 1.00 . A A . 59 THR HA 1 1
7 15027 1 1 40 THR HB H -12.161 5.234 2.458 1.00 . A A . 59 THR HB 1 1
7 15028 1 1 40 THR HG1 H -11.248 4.053 4.828 1.00 . A A . 59 THR HG1 1 1
7 15029 1 1 40 THR HG21 H -13.083 2.535 3.455 1.00 . A A . 59 THR HG21 1 1
7 15030 1 1 40 THR HG22 H -13.272 3.122 1.802 1.00 . A A . 59 THR HG22 1 1
7 15031 1 1 40 THR HG23 H -14.099 3.940 3.127 1.00 . A A . 59 THR HG23 1 1
7 15032 1 1 40 THR N N -10.425 2.427 3.249 1.00 . A A . 59 THR N 1 1
7 15033 1 1 40 THR O O -8.639 4.460 3.413 1.00 . A A . 59 THR O 1 1
7 15034 1 1 40 THR OG1 O -11.858 4.664 4.410 1.00 . A A . 59 THR OG1 1 1
7 15035 1 1 41 LEU C C -8.371 7.287 3.197 1.00 . A A . 60 LEU C 1 1
7 15036 1 1 41 LEU CA C -8.570 6.712 1.798 1.00 . A A . 60 LEU CA 1 1
7 15037 1 1 41 LEU CB C -8.925 7.833 0.818 1.00 . A A . 60 LEU CB 1 1
7 15038 1 1 41 LEU CD1 C -10.526 9.761 0.666 2.00 . A A . 60 LEU CD1 1 1
7 15039 1 1 41 LEU CD2 C -11.054 7.610 -0.494 2.00 . A A . 60 LEU CD2 1 1
7 15040 1 1 41 LEU CG C -10.396 8.247 0.719 1.00 . A A . 60 LEU CG 1 1
7 15041 1 1 41 LEU H H -10.370 5.781 1.186 1.00 . A A . 60 LEU H 1 1
7 15042 1 1 41 LEU HA H -7.650 6.246 1.479 1.00 . A A . 60 LEU HA 1 1
7 15043 1 1 41 LEU HB2 H -8.354 8.707 1.095 2.00 . A A . 60 LEU HB2 1 1
7 15044 1 1 41 LEU HB3 H -8.600 7.528 -0.165 2.00 . A A . 60 LEU HB3 1 1
7 15045 1 1 41 LEU HD11 H -10.241 10.181 1.619 1.00 . A A . 60 LEU HD11 1 1
7 15046 1 1 41 LEU HD12 H -11.550 10.026 0.448 1.00 . A A . 60 LEU HD12 1 1
7 15047 1 1 41 LEU HD13 H -9.882 10.152 -0.107 1.00 . A A . 60 LEU HD13 1 1
7 15048 1 1 41 LEU HD21 H -10.811 8.181 -1.378 1.00 . A A . 60 LEU HD21 1 1
7 15049 1 1 41 LEU HD22 H -12.126 7.599 -0.358 1.00 . A A . 60 LEU HD22 1 1
7 15050 1 1 41 LEU HD23 H -10.695 6.598 -0.609 1.00 . A A . 60 LEU HD23 1 1
7 15051 1 1 41 LEU HG H -10.905 7.895 1.604 1.00 . A A . 60 LEU HG 1 1
7 15052 1 1 41 LEU N N -9.611 5.691 1.800 1.00 . A A . 60 LEU N 1 1
7 15053 1 1 41 LEU O O -9.264 7.932 3.746 1.00 . A A . 60 LEU O 1 1
7 15054 1 1 42 PRO C C -6.701 9.059 5.177 1.00 . A A . 61 PRO C 1 1
7 15055 1 1 42 PRO CA C -6.873 7.544 5.138 1.00 . A A . 61 PRO CA 1 1
7 15056 1 1 42 PRO CB C -5.552 6.848 5.468 1.00 . A A . 61 PRO CB 1 1
7 15057 1 1 42 PRO CD C -6.079 6.288 3.204 1.00 . A A . 61 PRO CD 1 1
7 15058 1 1 42 PRO CG C -4.936 6.557 4.143 1.00 . A A . 61 PRO CG 1 1
7 15059 1 1 42 PRO HA H -7.627 7.251 5.854 1.00 . A A . 61 PRO HA 1 1
7 15060 1 1 42 PRO HB2 H -4.932 7.506 6.057 1.00 . A A . 61 PRO HB2 1 1
7 15061 1 1 42 PRO HB3 H -5.748 5.939 6.019 1.00 . A A . 61 PRO HB3 1 1
7 15062 1 1 42 PRO HD2 H -5.846 6.649 2.213 1.00 . A A . 61 PRO HD2 1 1
7 15063 1 1 42 PRO HD3 H -6.307 5.233 3.179 1.00 . A A . 61 PRO HD3 1 1
7 15064 1 1 42 PRO HG2 H -4.368 7.413 3.807 1.00 . A A . 61 PRO HG2 1 1
7 15065 1 1 42 PRO HG3 H -4.299 5.689 4.216 1.00 . A A . 61 PRO HG3 1 1
7 15066 1 1 42 PRO N N -7.193 7.052 3.794 1.00 . A A . 61 PRO N 1 1
7 15067 1 1 42 PRO O O -6.058 9.643 4.305 1.00 . A A . 61 PRO O 1 1
7 15068 1 1 43 THR C C -6.222 11.504 7.473 1.00 . A A . 62 THR C 1 1
7 15069 1 1 43 THR CA C -7.186 11.134 6.353 1.00 . A A . 62 THR CA 1 1
7 15070 1 1 43 THR CB C -8.563 11.759 6.647 1.00 . A A . 62 THR CB 1 1
7 15071 1 1 43 THR CG2 C -9.665 11.015 5.907 1.00 . A A . 62 THR CG2 1 1
7 15072 1 1 43 THR H H -7.774 9.166 6.860 1.00 . A A . 62 THR H 1 1
7 15073 1 1 43 THR HA H -6.818 11.547 5.426 1.00 . A A . 62 THR HA 1 1
7 15074 1 1 43 THR HB H -8.555 12.786 6.311 1.00 . A A . 62 THR HB 1 1
7 15075 1 1 43 THR HG1 H -9.768 11.639 8.204 1.00 . A A . 62 THR HG1 1 1
7 15076 1 1 43 THR HG21 H -9.332 10.780 4.906 1.00 . A A . 62 THR HG21 1 1
7 15077 1 1 43 THR HG22 H -10.547 11.636 5.857 1.00 . A A . 62 THR HG22 1 1
7 15078 1 1 43 THR HG23 H -9.897 10.101 6.432 1.00 . A A . 62 THR HG23 1 1
7 15079 1 1 43 THR N N -7.277 9.687 6.196 1.00 . A A . 62 THR N 1 1
7 15080 1 1 43 THR O O -5.445 10.670 7.939 1.00 . A A . 62 THR O 1 1
7 15081 1 1 43 THR OG1 O -8.824 11.730 8.055 1.00 . A A . 62 THR OG1 1 1
7 15082 1 1 44 MET C C -5.707 12.515 10.275 1.00 . A A . 63 MET C 1 1
7 15083 1 1 44 MET CA C -5.411 13.242 8.969 1.00 . A A . 63 MET CA 1 1
7 15084 1 1 44 MET CB C -5.589 14.749 9.161 1.00 . A A . 63 MET CB 1 1
7 15085 1 1 44 MET CE C -4.720 17.781 6.454 1.00 . A A . 63 MET CE 1 1
7 15086 1 1 44 MET CG C -4.829 15.592 8.150 1.00 . A A . 63 MET CG 1 1
7 15087 1 1 44 MET H H -6.919 13.376 7.492 1.00 . A A . 63 MET H 1 1
7 15088 1 1 44 MET HA H -4.388 13.043 8.683 1.00 . A A . 63 MET HA 1 1
7 15089 1 1 44 MET HB2 H -6.640 14.988 9.078 2.00 . A A . 63 MET HB2 1 1
7 15090 1 1 44 MET HB3 H -5.248 15.017 10.150 2.00 . A A . 63 MET HB3 1 1
7 15091 1 1 44 MET HE1 H -5.276 18.602 6.024 1.00 . A A . 63 MET HE1 1 1
7 15092 1 1 44 MET HE2 H -4.691 16.959 5.754 1.00 . A A . 63 MET HE2 1 1
7 15093 1 1 44 MET HE3 H -3.713 18.104 6.673 1.00 . A A . 63 MET HE3 1 1
7 15094 1 1 44 MET HG2 H -3.803 15.680 8.476 2.00 . A A . 63 MET HG2 1 1
7 15095 1 1 44 MET HG3 H -4.859 15.096 7.192 2.00 . A A . 63 MET HG3 1 1
7 15096 1 1 44 MET N N -6.278 12.760 7.902 1.00 . A A . 63 MET N 1 1
7 15097 1 1 44 MET O O -4.862 12.448 11.166 1.00 . A A . 63 MET O 1 1
7 15098 1 1 44 MET SD S -5.518 17.248 7.966 1.00 . A A . 63 MET SD 1 1
7 15099 1 1 45 ALA C C -6.711 9.856 11.620 1.00 . A A . 64 ALA C 1 1
7 15100 1 1 45 ALA CA C -7.326 11.251 11.580 1.00 . A A . 64 ALA CA 1 1
7 15101 1 1 45 ALA CB C -8.842 11.163 11.649 1.00 . A A . 64 ALA CB 1 1
7 15102 1 1 45 ALA H H -7.546 12.059 9.635 1.00 . A A . 64 ALA H 1 1
7 15103 1 1 45 ALA HA H -6.981 11.809 12.438 1.00 . A A . 64 ALA HA 1 1
7 15104 1 1 45 ALA HB1 H -9.135 10.746 12.601 1.00 . A A . 64 ALA HB1 1 1
7 15105 1 1 45 ALA HB2 H -9.203 10.531 10.852 1.00 . A A . 64 ALA HB2 1 1
7 15106 1 1 45 ALA HB3 H -9.265 12.152 11.544 1.00 . A A . 64 ALA HB3 1 1
7 15107 1 1 45 ALA N N -6.915 11.972 10.382 1.00 . A A . 64 ALA N 1 1
7 15108 1 1 45 ALA O O -6.197 9.423 12.651 1.00 . A A . 64 ALA O 1 1
7 15109 1 1 46 GLN C C -4.737 7.796 10.741 1.00 . A A . 65 GLN C 1 1
7 15110 1 1 46 GLN CA C -6.224 7.810 10.396 1.00 . A A . 65 GLN CA 1 1
7 15111 1 1 46 GLN CB C -6.438 7.254 8.987 1.00 . A A . 65 GLN CB 1 1
7 15112 1 1 46 GLN CD C -8.790 8.198 9.077 1.00 . A A . 65 GLN CD 1 1
7 15113 1 1 46 GLN CG C -7.893 7.082 8.577 1.00 . A A . 65 GLN CG 1 1
7 15114 1 1 46 GLN H H -7.195 9.554 9.702 1.00 . A A . 65 GLN H 1 1
7 15115 1 1 46 GLN HA H -6.750 7.187 11.103 1.00 . A A . 65 GLN HA 1 1
7 15116 1 1 46 GLN HB2 H -5.968 7.921 8.280 2.00 . A A . 65 GLN HB2 1 1
7 15117 1 1 46 GLN HB3 H -5.956 6.289 8.922 2.00 . A A . 65 GLN HB3 1 1
7 15118 1 1 46 GLN HE21 H -9.083 7.228 10.790 5.00 . A A . 65 GLN HE21 1 1
7 15119 1 1 46 GLN HE22 H -9.892 8.753 10.638 5.00 . A A . 65 GLN HE22 1 1
7 15120 1 1 46 GLN HG2 H -7.946 7.054 7.500 2.00 . A A . 65 GLN HG2 1 1
7 15121 1 1 46 GLN HG3 H -8.255 6.147 8.977 2.00 . A A . 65 GLN HG3 1 1
7 15122 1 1 46 GLN N N -6.770 9.157 10.492 1.00 . A A . 65 GLN N 1 1
7 15123 1 1 46 GLN NE2 N -9.307 8.044 10.290 4.00 . A A . 65 GLN NE2 1 1
7 15124 1 1 46 GLN O O -4.277 6.961 11.520 1.00 . A A . 65 GLN O 1 1
7 15125 1 1 46 GLN OE1 O -9.016 9.187 8.379 1.00 . A A . 65 GLN OE1 1 1
7 15126 1 1 47 MET C C -2.251 9.291 11.800 1.00 . A A . 66 MET C 1 1
7 15127 1 1 47 MET CA C -2.557 8.815 10.382 1.00 . A A . 66 MET CA 1 1
7 15128 1 1 47 MET CB C -1.926 9.763 9.368 1.00 . A A . 66 MET CB 1 1
7 15129 1 1 47 MET CE C -2.204 13.795 10.290 1.00 . A A . 66 MET CE 1 1
7 15130 1 1 47 MET CG C -2.472 11.172 9.437 1.00 . A A . 66 MET CG 1 1
7 15131 1 1 47 MET H H -4.412 9.356 9.533 1.00 . A A . 66 MET H 1 1
7 15132 1 1 47 MET HA H -2.138 7.836 10.248 1.00 . A A . 66 MET HA 1 1
7 15133 1 1 47 MET HB2 H -0.866 9.803 9.544 2.00 . A A . 66 MET HB2 1 1
7 15134 1 1 47 MET HB3 H -2.103 9.379 8.374 2.00 . A A . 66 MET HB3 1 1
7 15135 1 1 47 MET HE1 H -2.824 13.522 11.132 1.00 . A A . 66 MET HE1 1 1
7 15136 1 1 47 MET HE2 H -2.833 14.089 9.462 1.00 . A A . 66 MET HE2 1 1
7 15137 1 1 47 MET HE3 H -1.564 14.620 10.567 1.00 . A A . 66 MET HE3 1 1
7 15138 1 1 47 MET HG2 H -2.924 11.419 8.487 2.00 . A A . 66 MET HG2 1 1
7 15139 1 1 47 MET HG3 H -3.221 11.203 10.211 2.00 . A A . 66 MET HG3 1 1
7 15140 1 1 47 MET N N -3.990 8.722 10.148 1.00 . A A . 66 MET N 1 1
7 15141 1 1 47 MET O O -1.308 8.820 12.429 1.00 . A A . 66 MET O 1 1
7 15142 1 1 47 MET SD S -1.199 12.394 9.809 1.00 . A A . 66 MET SD 1 1
7 15143 1 1 48 GLU C C -2.786 9.672 14.681 1.00 . A A . 67 GLU C 1 1
7 15144 1 1 48 GLU CA C -2.860 10.777 13.635 1.00 . A A . 67 GLU CA 1 1
7 15145 1 1 48 GLU CB C -3.999 11.727 13.982 1.00 . A A . 67 GLU CB 1 1
7 15146 1 1 48 GLU CD C -4.941 14.068 13.806 1.00 . A A . 67 GLU CD 1 1
7 15147 1 1 48 GLU CG C -3.737 13.173 13.590 1.00 . A A . 67 GLU CG 1 1
7 15148 1 1 48 GLU H H -3.786 10.572 11.740 1.00 . A A . 67 GLU H 1 1
7 15149 1 1 48 GLU HA H -1.931 11.326 13.641 1.00 . A A . 67 GLU HA 1 1
7 15150 1 1 48 GLU HB2 H -4.888 11.391 13.475 2.00 . A A . 67 GLU HB2 1 1
7 15151 1 1 48 GLU HB3 H -4.169 11.691 15.047 2.00 . A A . 67 GLU HB3 1 1
7 15152 1 1 48 GLU HG2 H -2.917 13.550 14.184 2.00 . A A . 67 GLU HG2 1 1
7 15153 1 1 48 GLU HG3 H -3.467 13.205 12.544 2.00 . A A . 67 GLU HG3 1 1
7 15154 1 1 48 GLU N N -3.051 10.232 12.293 1.00 . A A . 67 GLU N 1 1
7 15155 1 1 48 GLU O O -1.731 9.429 15.264 1.00 . A A . 67 GLU O 1 1
7 15156 1 1 48 GLU OE1 O -5.409 14.168 14.959 1.00 . A A . 67 GLU OE1 1 1
7 15157 1 1 48 GLU OE2 O -5.416 14.671 12.820 1.00 . A A . 67 GLU OE2 1 1
7 15158 1 1 49 LYS C C -2.888 6.905 15.585 1.00 . A A . 68 LYS C 1 1
7 15159 1 1 49 LYS CA C -3.965 7.930 15.894 1.00 . A A . 68 LYS CA 1 1
7 15160 1 1 49 LYS CB C -5.343 7.266 15.892 1.00 . A A . 68 LYS CB 1 1
7 15161 1 1 49 LYS CD C -7.383 6.596 17.214 1.00 . A A . 68 LYS CD 1 1
7 15162 1 1 49 LYS CE C -8.021 6.599 18.595 1.00 . A A . 68 LYS CE 1 1
7 15163 1 1 49 LYS CG C -6.182 7.523 17.134 1.00 . A A . 68 LYS CG 1 1
7 15164 1 1 49 LYS H H -4.723 9.241 14.419 1.00 . A A . 68 LYS H 1 1
7 15165 1 1 49 LYS HA H -3.775 8.355 16.869 1.00 . A A . 68 LYS HA 1 1
7 15166 1 1 49 LYS HB2 H -5.895 7.623 15.035 2.00 . A A . 68 LYS HB2 1 1
7 15167 1 1 49 LYS HB3 H -5.211 6.199 15.794 2.00 . A A . 68 LYS HB3 1 1
7 15168 1 1 49 LYS HD2 H -8.118 6.913 16.491 2.00 . A A . 68 LYS HD2 1 1
7 15169 1 1 49 LYS HD3 H -7.064 5.590 16.981 2.00 . A A . 68 LYS HD3 1 1
7 15170 1 1 49 LYS HE2 H -8.866 5.928 18.590 2.00 . A A . 68 LYS HE2 1 1
7 15171 1 1 49 LYS HE3 H -7.293 6.253 19.315 2.00 . A A . 68 LYS HE3 1 1
7 15172 1 1 49 LYS HG2 H -5.566 7.374 18.008 2.00 . A A . 68 LYS HG2 1 1
7 15173 1 1 49 LYS HG3 H -6.531 8.545 17.114 2.00 . A A . 68 LYS HG3 1 1
7 15174 1 1 49 LYS HZ1 H -7.857 8.351 19.720 1.00 . A A . 68 LYS HZ1 1 1
7 15175 1 1 49 LYS HZ2 H -9.450 7.913 19.365 1.00 . A A . 68 LYS HZ2 1 1
7 15176 1 1 49 LYS HZ3 H -8.473 8.591 18.164 1.00 . A A . 68 LYS HZ3 1 1
7 15177 1 1 49 LYS N N -3.914 9.006 14.916 1.00 . A A . 68 LYS N 1 1
7 15178 1 1 49 LYS NZ N -8.483 7.958 18.988 1.00 . A A . 68 LYS NZ 1 1
7 15179 1 1 49 LYS O O -2.131 6.494 16.462 1.00 . A A . 68 LYS O 1 1
7 15180 1 1 50 ALA C C -0.420 6.100 14.087 1.00 . A A . 69 ALA C 1 1
7 15181 1 1 50 ALA CA C -1.825 5.552 13.874 1.00 . A A . 69 ALA CA 1 1
7 15182 1 1 50 ALA CB C -2.048 5.201 12.409 1.00 . A A . 69 ALA CB 1 1
7 15183 1 1 50 ALA H H -3.443 6.895 13.671 1.00 . A A . 69 ALA H 1 1
7 15184 1 1 50 ALA HA H -1.945 4.652 14.460 1.00 . A A . 69 ALA HA 1 1
7 15185 1 1 50 ALA HB1 H -2.973 4.654 12.307 1.00 . A A . 69 ALA HB1 1 1
7 15186 1 1 50 ALA HB2 H -1.229 4.593 12.056 1.00 . A A . 69 ALA HB2 1 1
7 15187 1 1 50 ALA HB3 H -2.100 6.108 11.825 1.00 . A A . 69 ALA HB3 1 1
7 15188 1 1 50 ALA N N -2.818 6.515 14.321 1.00 . A A . 69 ALA N 1 1
7 15189 1 1 50 ALA O O 0.547 5.343 14.161 1.00 . A A . 69 ALA O 1 1
7 15190 1 1 51 LEU C C 1.350 8.076 15.881 1.00 . A A . 70 LEU C 1 1
7 15191 1 1 51 LEU CA C 0.983 8.064 14.401 1.00 . A A . 70 LEU CA 1 1
7 15192 1 1 51 LEU CB C 0.970 9.494 13.855 1.00 . A A . 70 LEU CB 1 1
7 15193 1 1 51 LEU CD1 C 1.563 8.593 11.583 2.00 . A A . 70 LEU CD1 1 1
7 15194 1 1 51 LEU CD2 C 1.248 11.052 11.903 2.00 . A A . 70 LEU CD2 1 1
7 15195 1 1 51 LEU CG C 1.722 9.758 12.549 1.00 . A A . 70 LEU CG 1 1
7 15196 1 1 51 LEU H H -1.122 7.982 14.127 1.00 . A A . 70 LEU H 1 1
7 15197 1 1 51 LEU HA H 1.726 7.491 13.865 1.00 . A A . 70 LEU HA 1 1
7 15198 1 1 51 LEU HB2 H -0.060 9.783 13.708 2.00 . A A . 70 LEU HB2 1 1
7 15199 1 1 51 LEU HB3 H 1.388 10.141 14.612 2.00 . A A . 70 LEU HB3 1 1
7 15200 1 1 51 LEU HD11 H 0.875 7.873 11.999 1.00 . A A . 70 LEU HD11 1 1
7 15201 1 1 51 LEU HD12 H 2.523 8.125 11.423 1.00 . A A . 70 LEU HD12 1 1
7 15202 1 1 51 LEU HD13 H 1.178 8.958 10.641 1.00 . A A . 70 LEU HD13 1 1
7 15203 1 1 51 LEU HD21 H 0.233 10.929 11.556 1.00 . A A . 70 LEU HD21 1 1
7 15204 1 1 51 LEU HD22 H 1.887 11.293 11.067 1.00 . A A . 70 LEU HD22 1 1
7 15205 1 1 51 LEU HD23 H 1.286 11.851 12.628 1.00 . A A . 70 LEU HD23 1 1
7 15206 1 1 51 LEU HG H 2.772 9.863 12.782 1.00 . A A . 70 LEU HG 1 1
7 15207 1 1 51 LEU N N -0.312 7.424 14.191 1.00 . A A . 70 LEU N 1 1
7 15208 1 1 51 LEU O O 2.482 7.767 16.253 1.00 . A A . 70 LEU O 1 1
7 15209 1 1 52 SER C C 0.685 7.082 18.755 1.00 . A A . 71 SER C 1 1
7 15210 1 1 52 SER CA C 0.604 8.484 18.163 1.00 . A A . 71 SER CA 1 1
7 15211 1 1 52 SER CB C -0.517 9.272 18.842 1.00 . A A . 71 SER CB 1 1
7 15212 1 1 52 SER H H -0.497 8.666 16.365 1.00 . A A . 71 SER H 1 1
7 15213 1 1 52 SER HA H 1.542 8.990 18.337 1.00 . A A . 71 SER HA 1 1
7 15214 1 1 52 SER HB2 H -0.602 10.245 18.381 2.00 . A A . 71 SER HB2 1 1
7 15215 1 1 52 SER HB3 H -1.449 8.738 18.728 2.00 . A A . 71 SER HB3 1 1
7 15216 1 1 52 SER HG H 0.657 9.219 20.409 1.00 . A A . 71 SER HG 1 1
7 15217 1 1 52 SER N N 0.385 8.432 16.722 1.00 . A A . 71 SER N 1 1
7 15218 1 1 52 SER O O 0.920 6.915 19.952 1.00 . A A . 71 SER O 1 1
7 15219 1 1 52 SER OG O -0.258 9.445 20.224 1.00 . A A . 71 SER OG 1 1
7 15220 1 1 53 ILE C C 1.813 4.000 17.867 1.00 . A A . 72 ILE C 1 1
7 15221 1 1 53 ILE CA C 0.540 4.687 18.352 1.00 . A A . 72 ILE CA 1 1
7 15222 1 1 53 ILE CB C -0.684 3.893 17.853 1.00 . A A . 72 ILE CB 1 1
7 15223 1 1 53 ILE CD1 C -0.201 2.401 15.847 1.00 . A A . 72 ILE CD1 1 1
7 15224 1 1 53 ILE CG1 C -0.650 3.762 16.331 1.00 . A A . 72 ILE CG1 1 1
7 15225 1 1 53 ILE CG2 C -1.972 4.561 18.309 1.00 . A A . 72 ILE CG2 1 1
7 15226 1 1 53 ILE H H 0.306 6.269 16.967 1.00 . A A . 72 ILE H 1 1
7 15227 1 1 53 ILE HA H 0.529 4.681 19.433 1.00 . A A . 72 ILE HA 1 1
7 15228 1 1 53 ILE HB H -0.649 2.909 18.290 1.00 . A A . 72 ILE HB 1 1
7 15229 1 1 53 ILE HD11 H -0.763 2.130 14.965 1.00 . A A . 72 ILE HD11 1 1
7 15230 1 1 53 ILE HD12 H -0.374 1.669 16.622 1.00 . A A . 72 ILE HD12 1 1
7 15231 1 1 53 ILE HD13 H 0.851 2.433 15.609 1.00 . A A . 72 ILE HD13 1 1
7 15232 1 1 53 ILE HG12 H -1.638 3.943 15.939 2.00 . A A . 72 ILE HG12 1 1
7 15233 1 1 53 ILE HG13 H 0.030 4.497 15.928 2.00 . A A . 72 ILE HG13 1 1
7 15234 1 1 53 ILE HG21 H -1.791 5.612 18.479 1.00 . A A . 72 ILE HG21 1 1
7 15235 1 1 53 ILE HG22 H -2.312 4.100 19.225 1.00 . A A . 72 ILE HG22 1 1
7 15236 1 1 53 ILE HG23 H -2.727 4.444 17.546 1.00 . A A . 72 ILE HG23 1 1
7 15237 1 1 53 ILE N N 0.489 6.075 17.910 1.00 . A A . 72 ILE N 1 1
7 15238 1 1 53 ILE O O 1.960 2.783 17.991 1.00 . A A . 72 ILE O 1 1
7 15239 1 1 54 GLY C C 3.824 3.475 15.524 1.00 . A A . 73 GLY C 1 1
7 15240 1 1 54 GLY CA C 3.983 4.239 16.824 1.00 . A A . 73 GLY CA 1 1
7 15241 1 1 54 GLY H H 2.561 5.750 17.247 1.00 . A A . 73 GLY H 1 1
7 15242 1 1 54 GLY HA2 H 4.680 5.050 16.666 2.00 . A A . 73 GLY HA2 1 1
7 15243 1 1 54 GLY HA3 H 4.388 3.571 17.572 2.00 . A A . 73 GLY HA3 1 1
7 15244 1 1 54 GLY N N 2.732 4.788 17.317 1.00 . A A . 73 GLY N 1 1
7 15245 1 1 54 GLY O O 3.847 2.244 15.513 1.00 . A A . 73 GLY O 1 1
7 15246 1 1 55 PHE C C 4.026 4.502 12.013 1.00 . A A . 74 PHE C 1 1
7 15247 1 1 55 PHE CA C 3.495 3.590 13.115 1.00 . A A . 74 PHE CA 1 1
7 15248 1 1 55 PHE CB C 2.018 3.262 12.877 1.00 . A A . 74 PHE CB 1 1
7 15249 1 1 55 PHE CD1 C 1.056 5.011 11.352 1.00 . A A . 74 PHE CD1 1 1
7 15250 1 1 55 PHE CD2 C 1.349 2.802 10.500 1.00 . A A . 74 PHE CD2 1 1
7 15251 1 1 55 PHE CE1 C 0.541 5.415 10.136 1.00 . A A . 74 PHE CE1 1 1
7 15252 1 1 55 PHE CE2 C 0.834 3.201 9.283 1.00 . A A . 74 PHE CE2 1 1
7 15253 1 1 55 PHE CG C 1.466 3.701 11.549 1.00 . A A . 74 PHE CG 1 1
7 15254 1 1 55 PHE CZ C 0.430 4.509 9.101 1.00 . A A . 74 PHE CZ 1 1
7 15255 1 1 55 PHE H H 3.649 5.182 14.499 1.00 . A A . 74 PHE H 1 1
7 15256 1 1 55 PHE HA H 4.063 2.671 13.108 1.00 . A A . 74 PHE HA 1 1
7 15257 1 1 55 PHE HB2 H 1.885 2.193 12.948 2.00 . A A . 74 PHE HB2 1 1
7 15258 1 1 55 PHE HB3 H 1.431 3.736 13.648 2.00 . A A . 74 PHE HB3 1 1
7 15259 1 1 55 PHE HD1 H 1.141 5.720 12.161 1.00 . A A . 74 PHE HD1 1 1
7 15260 1 1 55 PHE HD2 H 1.664 1.778 10.641 1.00 . A A . 74 PHE HD2 1 1
7 15261 1 1 55 PHE HE1 H 0.226 6.439 9.995 1.00 . A A . 74 PHE HE1 1 1
7 15262 1 1 55 PHE HE2 H 0.748 2.492 8.474 1.00 . A A . 74 PHE HE2 1 1
7 15263 1 1 55 PHE HZ H 0.027 4.823 8.149 1.00 . A A . 74 PHE HZ 1 1
7 15264 1 1 55 PHE N N 3.661 4.205 14.425 1.00 . A A . 74 PHE N 1 1
7 15265 1 1 55 PHE O O 3.736 5.699 11.990 1.00 . A A . 74 PHE O 1 1
7 15266 1 1 56 GLU C C 6.036 3.761 8.981 1.00 . A A . 75 GLU C 1 1
7 15267 1 1 56 GLU CA C 5.384 4.689 10.000 1.00 . A A . 75 GLU CA 1 1
7 15268 1 1 56 GLU CB C 6.417 5.691 10.521 1.00 . A A . 75 GLU CB 1 1
7 15269 1 1 56 GLU CD C 8.679 5.254 11.564 1.00 . A A . 75 GLU CD 1 1
7 15270 1 1 56 GLU CG C 7.175 5.215 11.750 1.00 . A A . 75 GLU CG 1 1
7 15271 1 1 56 GLU H H 5.007 2.972 11.179 1.00 . A A . 75 GLU H 1 1
7 15272 1 1 56 GLU HA H 4.583 5.230 9.518 1.00 . A A . 75 GLU HA 1 1
7 15273 1 1 56 GLU HB2 H 7.134 5.890 9.738 2.00 . A A . 75 GLU HB2 1 1
7 15274 1 1 56 GLU HB3 H 5.910 6.612 10.773 2.00 . A A . 75 GLU HB3 1 1
7 15275 1 1 56 GLU HG2 H 6.915 5.849 12.585 2.00 . A A . 75 GLU HG2 1 1
7 15276 1 1 56 GLU HG3 H 6.881 4.199 11.967 2.00 . A A . 75 GLU HG3 1 1
7 15277 1 1 56 GLU N N 4.809 3.929 11.105 1.00 . A A . 75 GLU N 1 1
7 15278 1 1 56 GLU O O 6.386 2.624 9.295 1.00 . A A . 75 GLU O 1 1
7 15279 1 1 56 GLU OE1 O 9.214 6.344 11.276 1.00 . A A . 75 GLU OE1 1 1
7 15280 1 1 56 GLU OE2 O 9.322 4.193 11.707 1.00 . A A . 75 GLU OE2 1 1
7 15281 1 1 57 THR C C 7.961 4.228 6.050 1.00 . A A . 76 THR C 1 1
7 15282 1 1 57 THR CA C 6.801 3.474 6.690 1.00 . A A . 76 THR CA 1 1
7 15283 1 1 57 THR CB C 5.773 3.123 5.601 1.00 . A A . 76 THR CB 1 1
7 15284 1 1 57 THR CG2 C 4.475 2.619 6.220 1.00 . A A . 76 THR CG2 1 1
7 15285 1 1 57 THR H H 5.893 5.167 7.569 1.00 . A A . 76 THR H 1 1
7 15286 1 1 57 THR HA H 7.172 2.554 7.118 1.00 . A A . 76 THR HA 1 1
7 15287 1 1 57 THR HB H 6.184 2.343 4.980 1.00 . A A . 76 THR HB 1 1
7 15288 1 1 57 THR HG1 H 5.930 5.042 5.175 1.00 . A A . 76 THR HG1 1 1
7 15289 1 1 57 THR HG21 H 4.440 2.899 7.263 1.00 . A A . 76 THR HG21 1 1
7 15290 1 1 57 THR HG22 H 4.429 1.544 6.135 1.00 . A A . 76 THR HG22 1 1
7 15291 1 1 57 THR HG23 H 3.631 3.059 5.702 1.00 . A A . 76 THR HG23 1 1
7 15292 1 1 57 THR N N 6.193 4.255 7.758 1.00 . A A . 76 THR N 1 1
7 15293 1 1 57 THR O O 8.804 3.634 5.378 1.00 . A A . 76 THR O 1 1
7 15294 1 1 57 THR OG1 O 5.510 4.272 4.787 1.00 . A A . 76 THR OG1 1 1
7 15295 1 1 58 CYS C C 8.998 6.375 4.180 1.00 . A A . 77 CYS C 1 1
7 15296 1 1 58 CYS CA C 9.049 6.379 5.705 1.00 . A A . 77 CYS CA 1 1
7 15297 1 1 58 CYS CB C 10.420 5.899 6.185 1.00 . A A . 77 CYS CB 1 1
7 15298 1 1 58 CYS H H 7.291 5.954 6.805 1.00 . A A . 77 CYS H 1 1
7 15299 1 1 58 CYS HA H 8.888 7.387 6.055 1.00 . A A . 77 CYS HA 1 1
7 15300 1 1 58 CYS HB2 H 10.315 4.914 6.613 2.00 . A A . 77 CYS HB2 1 1
7 15301 1 1 58 CYS HB3 H 11.085 5.842 5.336 2.00 . A A . 77 CYS HB3 1 1
7 15302 1 1 58 CYS N N 7.994 5.540 6.262 1.00 . A A . 77 CYS N 1 1
7 15303 1 1 58 CYS O O 9.964 6.754 3.517 1.00 . A A . 77 CYS O 1 1
7 15304 1 1 58 CYS SG S 11.218 6.958 7.435 1.00 . A A . 77 CYS SG 1 1
7 15305 1 1 59 ARG C C 6.559 6.824 1.745 1.00 . A A . 78 ARG C 1 1
7 15306 1 1 59 ARG CA C 7.690 5.900 2.184 1.00 . A A . 78 ARG CA 1 1
7 15307 1 1 59 ARG CB C 7.401 4.467 1.732 1.00 . A A . 78 ARG CB 1 1
7 15308 1 1 59 ARG CD C 9.105 2.628 1.474 1.00 . A A . 78 ARG CD 1 1
7 15309 1 1 59 ARG CG C 8.485 3.870 0.851 1.00 . A A . 78 ARG CG 1 1
7 15310 1 1 59 ARG CZ C 10.038 1.094 -0.207 4.00 . A A . 78 ARG CZ 1 1
7 15311 1 1 59 ARG H H 7.129 5.663 4.211 1.00 . A A . 78 ARG H 1 1
7 15312 1 1 59 ARG HA H 8.609 6.234 1.726 1.00 . A A . 78 ARG HA 1 1
7 15313 1 1 59 ARG HB2 H 7.293 3.842 2.606 2.00 . A A . 78 ARG HB2 1 1
7 15314 1 1 59 ARG HB3 H 6.473 4.457 1.180 2.00 . A A . 78 ARG HB3 1 1
7 15315 1 1 59 ARG HD2 H 10.140 2.835 1.703 2.00 . A A . 78 ARG HD2 1 1
7 15316 1 1 59 ARG HD3 H 8.574 2.397 2.385 2.00 . A A . 78 ARG HD3 1 1
7 15317 1 1 59 ARG HE H 8.205 0.959 0.567 1.00 . A A . 78 ARG HE 1 1
7 15318 1 1 59 ARG HG2 H 8.054 3.603 -0.103 2.00 . A A . 78 ARG HG2 1 1
7 15319 1 1 59 ARG HG3 H 9.260 4.608 0.700 2.00 . A A . 78 ARG HG3 1 1
7 15320 1 1 59 ARG HH11 H 11.291 2.571 0.372 5.00 . A A . 78 ARG HH11 1 1
7 15321 1 1 59 ARG HH12 H 11.929 1.478 -0.810 5.00 . A A . 78 ARG HH12 1 1
7 15322 1 1 59 ARG HH21 H 9.049 -0.480 -0.997 5.00 . A A . 78 ARG HH21 1 1
7 15323 1 1 59 ARG HH22 H 10.661 -0.246 -1.585 5.00 . A A . 78 ARG HH22 1 1
7 15324 1 1 59 ARG N N 7.866 5.950 3.630 1.00 . A A . 78 ARG N 1 1
7 15325 1 1 59 ARG NE N 9.037 1.476 0.580 1.00 . A A . 78 ARG NE 1 1
7 15326 1 1 59 ARG NH1 N 11.180 1.769 -0.215 5.00 . A A . 78 ARG NH1 1 1
7 15327 1 1 59 ARG NH2 N 9.906 0.036 -0.994 5.00 . A A . 78 ARG NH2 1 1
7 15328 1 1 59 ARG O O 5.649 7.117 2.520 1.00 . A A . 78 ARG O 1 1
7 15329 1 1 60 TYR C C 4.245 7.489 -0.096 1.00 . A A . 79 TYR C 1 1
7 15330 1 1 60 TYR CA C 5.607 8.174 -0.046 1.00 . A A . 79 TYR CA 1 1
7 15331 1 1 60 TYR CB C 6.006 8.640 -1.447 1.00 . A A . 79 TYR CB 1 1
7 15332 1 1 60 TYR CD1 C 6.883 10.819 -0.525 1.00 . A A . 79 TYR CD1 1 1
7 15333 1 1 60 TYR CD2 C 7.874 9.959 -2.515 1.00 . A A . 79 TYR CD2 1 1
7 15334 1 1 60 TYR CE1 C 7.735 11.905 -0.565 1.00 . A A . 79 TYR CE1 1 1
7 15335 1 1 60 TYR CE2 C 8.729 11.042 -2.563 1.00 . A A . 79 TYR CE2 1 1
7 15336 1 1 60 TYR CG C 6.939 9.828 -1.497 1.00 . A A . 79 TYR CG 1 1
7 15337 1 1 60 TYR CZ C 8.656 12.013 -1.586 1.00 . A A . 79 TYR CZ 1 1
7 15338 1 1 60 TYR H H 7.375 7.011 -0.070 1.00 . A A . 79 TYR H 1 1
7 15339 1 1 60 TYR HA H 5.540 9.035 0.603 1.00 . A A . 79 TYR HA 1 1
7 15340 1 1 60 TYR HB2 H 6.493 7.822 -1.958 2.00 . A A . 79 TYR HB2 1 1
7 15341 1 1 60 TYR HB3 H 5.112 8.903 -1.994 2.00 . A A . 79 TYR HB3 1 1
7 15342 1 1 60 TYR HD1 H 6.160 10.732 0.272 1.00 . A A . 79 TYR HD1 1 1
7 15343 1 1 60 TYR HD2 H 7.928 9.197 -3.279 1.00 . A A . 79 TYR HD2 1 1
7 15344 1 1 60 TYR HE1 H 7.676 12.666 0.200 1.00 . A A . 79 TYR HE1 1 1
7 15345 1 1 60 TYR HE2 H 9.449 11.126 -3.363 1.00 . A A . 79 TYR HE2 1 1
7 15346 1 1 60 TYR HH H 9.520 13.455 -2.520 1.00 . A A . 79 TYR HH 1 1
7 15347 1 1 60 TYR N N 6.624 7.280 0.497 1.00 . A A . 79 TYR N 1 1
7 15348 1 1 60 TYR O O 3.789 7.070 -1.159 1.00 . A A . 79 TYR O 1 1
7 15349 1 1 60 TYR OH O 9.506 13.094 -1.630 1.00 . A A . 79 TYR OH 1 1
7 15350 1 1 61 GLY C C 1.155 7.668 0.814 1.00 . A A . 80 GLY C 1 1
7 15351 1 1 61 GLY CA C 2.305 6.733 1.127 1.00 . A A . 80 GLY CA 1 1
7 15352 1 1 61 GLY H H 4.017 7.721 1.877 1.00 . A A . 80 GLY H 1 1
7 15353 1 1 61 GLY HA2 H 2.287 5.913 0.422 2.00 . A A . 80 GLY HA2 1 1
7 15354 1 1 61 GLY HA3 H 2.166 6.337 2.123 2.00 . A A . 80 GLY HA3 1 1
7 15355 1 1 61 GLY N N 3.604 7.373 1.061 1.00 . A A . 80 GLY N 1 1
7 15356 1 1 61 GLY O O 0.959 8.677 1.492 1.00 . A A . 80 GLY O 1 1
7 15357 1 1 62 PHE C C -1.663 8.425 0.560 1.00 . A A . 81 PHE C 1 1
7 15358 1 1 62 PHE CA C -0.757 8.117 -0.627 1.00 . A A . 81 PHE CA 1 1
7 15359 1 1 62 PHE CB C -1.551 7.360 -1.691 1.00 . A A . 81 PHE CB 1 1
7 15360 1 1 62 PHE CD1 C -1.335 9.337 -3.224 1.00 . A A . 81 PHE CD1 1 1
7 15361 1 1 62 PHE CD2 C -1.669 7.182 -4.186 1.00 . A A . 81 PHE CD2 1 1
7 15362 1 1 62 PHE CE1 C -1.309 9.900 -4.485 1.00 . A A . 81 PHE CE1 1 1
7 15363 1 1 62 PHE CE2 C -1.642 7.738 -5.451 1.00 . A A . 81 PHE CE2 1 1
7 15364 1 1 62 PHE CG C -1.515 7.974 -3.060 1.00 . A A . 81 PHE CG 1 1
7 15365 1 1 62 PHE CZ C -1.462 9.099 -5.601 1.00 . A A . 81 PHE CZ 1 1
7 15366 1 1 62 PHE H H 0.601 6.503 -0.707 1.00 . A A . 81 PHE H 1 1
7 15367 1 1 62 PHE HA H -0.394 9.042 -1.047 1.00 . A A . 81 PHE HA 1 1
7 15368 1 1 62 PHE HB2 H -1.156 6.358 -1.769 2.00 . A A . 81 PHE HB2 1 1
7 15369 1 1 62 PHE HB3 H -2.584 7.304 -1.380 2.00 . A A . 81 PHE HB3 1 1
7 15370 1 1 62 PHE HD1 H -1.214 9.963 -2.352 1.00 . A A . 81 PHE HD1 1 1
7 15371 1 1 62 PHE HD2 H -1.809 6.118 -4.069 1.00 . A A . 81 PHE HD2 1 1
7 15372 1 1 62 PHE HE1 H -1.168 10.965 -4.600 1.00 . A A . 81 PHE HE1 1 1
7 15373 1 1 62 PHE HE2 H -1.764 7.109 -6.321 1.00 . A A . 81 PHE HE2 1 1
7 15374 1 1 62 PHE HZ H -1.442 9.536 -6.589 1.00 . A A . 81 PHE HZ 1 1
7 15375 1 1 62 PHE N N 0.390 7.322 -0.214 1.00 . A A . 81 PHE N 1 1
7 15376 1 1 62 PHE O O -1.942 7.551 1.380 1.00 . A A . 81 PHE O 1 1
7 15377 1 1 63 ILE C C -4.445 10.241 1.225 1.00 . A A . 82 ILE C 1 1
7 15378 1 1 63 ILE CA C -3.012 10.074 1.727 1.00 . A A . 82 ILE CA 1 1
7 15379 1 1 63 ILE CB C -2.533 11.384 2.387 1.00 . A A . 82 ILE CB 1 1
7 15380 1 1 63 ILE CD1 C -2.378 10.475 4.768 1.00 . A A . 82 ILE CD1 1 1
7 15381 1 1 63 ILE CG1 C -3.032 11.466 3.829 1.00 . A A . 82 ILE CG1 1 1
7 15382 1 1 63 ILE CG2 C -2.998 12.597 1.593 1.00 . A A . 82 ILE CG2 1 1
7 15383 1 1 63 ILE H H -1.876 10.321 -0.047 1.00 . A A . 82 ILE H 1 1
7 15384 1 1 63 ILE HA H -2.997 9.294 2.475 1.00 . A A . 82 ILE HA 1 1
7 15385 1 1 63 ILE HB H -1.454 11.383 2.390 1.00 . A A . 82 ILE HB 1 1
7 15386 1 1 63 ILE HD11 H -2.909 10.466 5.708 1.00 . A A . 82 ILE HD11 1 1
7 15387 1 1 63 ILE HD12 H -1.351 10.764 4.937 1.00 . A A . 82 ILE HD12 1 1
7 15388 1 1 63 ILE HD13 H -2.406 9.489 4.328 1.00 . A A . 82 ILE HD13 1 1
7 15389 1 1 63 ILE HG12 H -2.843 12.458 4.209 2.00 . A A . 82 ILE HG12 1 1
7 15390 1 1 63 ILE HG13 H -4.097 11.281 3.845 2.00 . A A . 82 ILE HG13 1 1
7 15391 1 1 63 ILE HG21 H -2.614 12.537 0.587 1.00 . A A . 82 ILE HG21 1 1
7 15392 1 1 63 ILE HG22 H -2.632 13.496 2.066 1.00 . A A . 82 ILE HG22 1 1
7 15393 1 1 63 ILE HG23 H -4.077 12.617 1.568 1.00 . A A . 82 ILE HG23 1 1
7 15394 1 1 63 ILE N N -2.128 9.667 0.642 1.00 . A A . 82 ILE N 1 1
7 15395 1 1 63 ILE O O -4.810 9.693 0.185 1.00 . A A . 82 ILE O 1 1
7 15396 1 1 64 GLU C C -6.771 11.457 0.088 1.00 . A A . 83 GLU C 1 1
7 15397 1 1 64 GLU CA C -6.645 11.225 1.591 1.00 . A A . 83 GLU CA 1 1
7 15398 1 1 64 GLU CB C -7.209 12.425 2.353 1.00 . A A . 83 GLU CB 1 1
7 15399 1 1 64 GLU CD C -9.355 13.668 2.851 1.00 . A A . 83 GLU CD 1 1
7 15400 1 1 64 GLU CG C -8.695 12.318 2.654 1.00 . A A . 83 GLU CG 1 1
7 15401 1 1 64 GLU H H -4.908 11.403 2.788 1.00 . A A . 83 GLU H 1 1
7 15402 1 1 64 GLU HA H -7.211 10.343 1.856 1.00 . A A . 83 GLU HA 1 1
7 15403 1 1 64 GLU HB2 H -6.681 12.522 3.290 2.00 . A A . 83 GLU HB2 1 1
7 15404 1 1 64 GLU HB3 H -7.047 13.318 1.766 2.00 . A A . 83 GLU HB3 1 1
7 15405 1 1 64 GLU HG2 H -9.180 11.814 1.831 2.00 . A A . 83 GLU HG2 1 1
7 15406 1 1 64 GLU HG3 H -8.825 11.737 3.555 2.00 . A A . 83 GLU HG3 1 1
7 15407 1 1 64 GLU N N -5.254 10.993 1.968 1.00 . A A . 83 GLU N 1 1
7 15408 1 1 64 GLU O O -7.823 11.209 -0.503 1.00 . A A . 83 GLU O 1 1
7 15409 1 1 64 GLU OE1 O -9.119 14.296 3.905 1.00 . A A . 83 GLU OE1 1 1
7 15410 1 1 64 GLU OE2 O -10.109 14.098 1.953 1.00 . A A . 83 GLU OE2 1 1
7 15411 1 1 65 GLY C C -4.406 12.827 -2.431 1.00 . A A . 84 GLY C 1 1
7 15412 1 1 65 GLY CA C -5.694 12.186 -1.949 1.00 . A A . 84 GLY CA 1 1
7 15413 1 1 65 GLY H H -4.884 12.106 0.001 1.00 . A A . 84 GLY H 1 1
7 15414 1 1 65 GLY HA2 H -5.834 11.250 -2.472 2.00 . A A . 84 GLY HA2 1 1
7 15415 1 1 65 GLY HA3 H -6.519 12.844 -2.184 2.00 . A A . 84 GLY HA3 1 1
7 15416 1 1 65 GLY N N -5.691 11.931 -0.522 1.00 . A A . 84 GLY N 1 1
7 15417 1 1 65 GLY O O -4.403 13.556 -3.423 1.00 . A A . 84 GLY O 1 1
7 15418 1 1 66 HIS C C -0.869 12.347 -1.443 1.00 . A A . 85 HIS C 1 1
7 15419 1 1 66 HIS CA C -2.014 13.120 -2.094 1.00 . A A . 85 HIS CA 1 1
7 15420 1 1 66 HIS CB C -1.944 14.593 -1.689 1.00 . A A . 85 HIS CB 1 1
7 15421 1 1 66 HIS CD2 C -2.922 16.619 -2.982 1.00 . A A . 85 HIS CD2 1 1
7 15422 1 1 66 HIS CE1 C -1.709 16.454 -4.801 1.00 . A A . 85 HIS CE1 1 1
7 15423 1 1 66 HIS CG C -2.098 15.555 -2.826 1.00 . A A . 85 HIS CG 1 1
7 15424 1 1 66 HIS H H -3.373 11.971 -0.944 1.00 . A A . 85 HIS H 1 1
7 15425 1 1 66 HIS HA H -1.915 13.047 -3.166 1.00 . A A . 85 HIS HA 1 1
7 15426 1 1 66 HIS HB2 H -2.728 14.798 -0.975 2.00 . A A . 85 HIS HB2 1 1
7 15427 1 1 66 HIS HB3 H -0.988 14.783 -1.225 2.00 . A A . 85 HIS HB3 1 1
7 15428 1 1 66 HIS HD1 H -0.663 14.810 -4.178 1.00 . A A . 85 HIS HD1 1 1
7 15429 1 1 66 HIS HD2 H -3.650 16.976 -2.267 1.00 . A A . 85 HIS HD2 1 1
7 15430 1 1 66 HIS HE1 H -1.294 16.641 -5.780 1.00 . A A . 85 HIS HE1 1 1
7 15431 1 1 66 HIS HE2 H -3.047 17.987 -4.571 1.00 . A A . 85 HIS HE2 1 1
7 15432 1 1 66 HIS N N -3.310 12.559 -1.726 1.00 . A A . 85 HIS N 1 1
7 15433 1 1 66 HIS ND1 N -1.352 15.478 -3.984 1.00 . A A . 85 HIS ND1 1 1
7 15434 1 1 66 HIS NE2 N -2.659 17.159 -4.217 1.00 . A A . 85 HIS NE2 1 1
7 15435 1 1 66 HIS O O -0.970 11.915 -0.295 1.00 . A A . 85 HIS O 1 1
7 15436 1 1 67 VAL C C 1.950 12.138 -0.434 1.00 . A A . 86 VAL C 1 1
7 15437 1 1 67 VAL CA C 1.395 11.476 -1.690 1.00 . A A . 86 VAL CA 1 1
7 15438 1 1 67 VAL CB C 2.502 11.429 -2.756 1.00 . A A . 86 VAL CB 1 1
7 15439 1 1 67 VAL CG1 C 2.651 12.784 -3.428 2.00 . A A . 86 VAL CG1 1 1
7 15440 1 1 67 VAL CG2 C 3.830 11.001 -2.150 2.00 . A A . 86 VAL CG2 1 1
7 15441 1 1 67 VAL H H 0.239 12.560 -3.091 1.00 . A A . 86 VAL H 1 1
7 15442 1 1 67 VAL HA H 1.106 10.462 -1.456 1.00 . A A . 86 VAL HA 1 1
7 15443 1 1 67 VAL HB H 2.218 10.705 -3.505 1.00 . A A . 86 VAL HB 1 1
7 15444 1 1 67 VAL HG11 H 1.761 13.001 -4.001 1.00 . A A . 86 VAL HG11 1 1
7 15445 1 1 67 VAL HG12 H 3.508 12.769 -4.085 1.00 . A A . 86 VAL HG12 1 1
7 15446 1 1 67 VAL HG13 H 2.788 13.548 -2.675 1.00 . A A . 86 VAL HG13 1 1
7 15447 1 1 67 VAL HG21 H 4.408 10.469 -2.892 1.00 . A A . 86 VAL HG21 1 1
7 15448 1 1 67 VAL HG22 H 3.649 10.354 -1.303 1.00 . A A . 86 VAL HG22 1 1
7 15449 1 1 67 VAL HG23 H 4.377 11.874 -1.826 1.00 . A A . 86 VAL HG23 1 1
7 15450 1 1 67 VAL N N 0.221 12.187 -2.185 1.00 . A A . 86 VAL N 1 1
7 15451 1 1 67 VAL O O 2.392 13.285 -0.473 1.00 . A A . 86 VAL O 1 1
7 15452 1 1 68 VAL C C 3.236 10.891 2.699 1.00 . A A . 87 VAL C 1 1
7 15453 1 1 68 VAL CA C 2.435 11.941 1.939 1.00 . A A . 87 VAL CA 1 1
7 15454 1 1 68 VAL CB C 1.294 12.446 2.842 1.00 . A A . 87 VAL CB 1 1
7 15455 1 1 68 VAL CG1 C 0.266 13.225 2.036 2.00 . A A . 87 VAL CG1 1 1
7 15456 1 1 68 VAL CG2 C 0.611 11.290 3.557 2.00 . A A . 87 VAL CG2 1 1
7 15457 1 1 68 VAL H H 1.566 10.502 0.651 1.00 . A A . 87 VAL H 1 1
7 15458 1 1 68 VAL HA H 3.082 12.777 1.712 1.00 . A A . 87 VAL HA 1 1
7 15459 1 1 68 VAL HB H 1.716 13.106 3.584 1.00 . A A . 87 VAL HB 1 1
7 15460 1 1 68 VAL HG11 H -0.429 12.537 1.577 1.00 . A A . 87 VAL HG11 1 1
7 15461 1 1 68 VAL HG12 H 0.767 13.795 1.268 1.00 . A A . 87 VAL HG12 1 1
7 15462 1 1 68 VAL HG13 H -0.270 13.897 2.690 1.00 . A A . 87 VAL HG13 1 1
7 15463 1 1 68 VAL HG21 H 1.298 10.849 4.265 1.00 . A A . 87 VAL HG21 1 1
7 15464 1 1 68 VAL HG22 H 0.312 10.545 2.834 1.00 . A A . 87 VAL HG22 1 1
7 15465 1 1 68 VAL HG23 H -0.260 11.654 4.080 1.00 . A A . 87 VAL HG23 1 1
7 15466 1 1 68 VAL N N 1.929 11.412 0.679 1.00 . A A . 87 VAL N 1 1
7 15467 1 1 68 VAL O O 3.215 9.709 2.358 1.00 . A A . 87 VAL O 1 1
7 15468 1 1 69 ILE C C 4.484 10.679 6.037 1.00 . A A . 88 ILE C 1 1
7 15469 1 1 69 ILE CA C 4.747 10.441 4.552 1.00 . A A . 88 ILE CA 1 1
7 15470 1 1 69 ILE CB C 6.252 10.621 4.266 1.00 . A A . 88 ILE CB 1 1
7 15471 1 1 69 ILE CD1 C 8.064 10.127 2.541 1.00 . A A . 88 ILE CD1 1 1
7 15472 1 1 69 ILE CG1 C 6.648 9.857 3.001 1.00 . A A . 88 ILE CG1 1 1
7 15473 1 1 69 ILE CG2 C 7.081 10.154 5.454 1.00 . A A . 88 ILE CG2 1 1
7 15474 1 1 69 ILE H H 3.912 12.289 3.956 1.00 . A A . 88 ILE H 1 1
7 15475 1 1 69 ILE HA H 4.473 9.425 4.306 1.00 . A A . 88 ILE HA 1 1
7 15476 1 1 69 ILE HB H 6.444 11.673 4.118 1.00 . A A . 88 ILE HB 1 1
7 15477 1 1 69 ILE HD11 H 8.061 10.930 1.819 1.00 . A A . 88 ILE HD11 1 1
7 15478 1 1 69 ILE HD12 H 8.470 9.235 2.086 1.00 . A A . 88 ILE HD12 1 1
7 15479 1 1 69 ILE HD13 H 8.671 10.406 3.389 1.00 . A A . 88 ILE HD13 1 1
7 15480 1 1 69 ILE HG12 H 6.556 8.797 3.185 2.00 . A A . 88 ILE HG12 1 1
7 15481 1 1 69 ILE HG13 H 5.981 10.131 2.199 2.00 . A A . 88 ILE HG13 1 1
7 15482 1 1 69 ILE HG21 H 6.804 10.718 6.331 1.00 . A A . 88 ILE HG21 1 1
7 15483 1 1 69 ILE HG22 H 8.129 10.307 5.243 1.00 . A A . 88 ILE HG22 1 1
7 15484 1 1 69 ILE HG23 H 6.899 9.103 5.629 1.00 . A A . 88 ILE HG23 1 1
7 15485 1 1 69 ILE N N 3.940 11.335 3.734 1.00 . A A . 88 ILE N 1 1
7 15486 1 1 69 ILE O O 4.765 11.758 6.562 1.00 . A A . 88 ILE O 1 1
7 15487 1 1 70 PRO C C 4.858 9.610 9.034 1.00 . A A . 89 PRO C 1 1
7 15488 1 1 70 PRO CA C 3.621 9.767 8.156 1.00 . A A . 89 PRO CA 1 1
7 15489 1 1 70 PRO CB C 2.664 8.601 8.370 1.00 . A A . 89 PRO CB 1 1
7 15490 1 1 70 PRO CD C 3.557 8.355 6.162 1.00 . A A . 89 PRO CD 1 1
7 15491 1 1 70 PRO CG C 3.082 7.583 7.369 1.00 . A A . 89 PRO CG 1 1
7 15492 1 1 70 PRO HA H 3.123 10.695 8.395 1.00 . A A . 89 PRO HA 1 1
7 15493 1 1 70 PRO HB2 H 2.765 8.229 9.379 2.00 . A A . 89 PRO HB2 1 1
7 15494 1 1 70 PRO HB3 H 1.649 8.928 8.202 2.00 . A A . 89 PRO HB3 1 1
7 15495 1 1 70 PRO HD2 H 4.414 7.871 5.718 2.00 . A A . 89 PRO HD2 1 1
7 15496 1 1 70 PRO HD3 H 2.759 8.459 5.442 2.00 . A A . 89 PRO HD3 1 1
7 15497 1 1 70 PRO HG2 H 3.885 6.982 7.769 2.00 . A A . 89 PRO HG2 1 1
7 15498 1 1 70 PRO HG3 H 2.240 6.960 7.106 2.00 . A A . 89 PRO HG3 1 1
7 15499 1 1 70 PRO N N 3.930 9.670 6.729 1.00 . A A . 89 PRO N 1 1
7 15500 1 1 70 PRO O O 5.720 8.774 8.762 1.00 . A A . 89 PRO O 1 1
7 15501 1 1 71 ARG C C 5.954 11.447 12.077 1.00 . A A . 90 ARG C 1 1
7 15502 1 1 71 ARG CA C 6.068 10.364 11.008 1.00 . A A . 90 ARG CA 1 1
7 15503 1 1 71 ARG CB C 7.383 10.527 10.242 1.00 . A A . 90 ARG CB 1 1
7 15504 1 1 71 ARG CD C 9.816 9.896 10.125 1.00 . A A . 90 ARG CD 1 1
7 15505 1 1 71 ARG CG C 8.416 9.442 10.501 1.00 . A A . 90 ARG CG 1 1
7 15506 1 1 71 ARG CZ C 11.476 8.691 11.481 4.00 . A A . 90 ARG CZ 1 1
7 15507 1 1 71 ARG H H 4.217 11.058 10.254 1.00 . A A . 90 ARG H 1 1
7 15508 1 1 71 ARG HA H 6.060 9.398 11.489 1.00 . A A . 90 ARG HA 1 1
7 15509 1 1 71 ARG HB2 H 7.166 10.535 9.184 2.00 . A A . 90 ARG HB2 1 1
7 15510 1 1 71 ARG HB3 H 7.822 11.476 10.509 2.00 . A A . 90 ARG HB3 1 1
7 15511 1 1 71 ARG HD2 H 9.824 10.173 9.081 2.00 . A A . 90 ARG HD2 1 1
7 15512 1 1 71 ARG HD3 H 10.078 10.755 10.726 2.00 . A A . 90 ARG HD3 1 1
7 15513 1 1 71 ARG HE H 10.981 8.224 9.606 1.00 . A A . 90 ARG HE 1 1
7 15514 1 1 71 ARG HG2 H 8.401 9.189 11.551 2.00 . A A . 90 ARG HG2 1 1
7 15515 1 1 71 ARG HG3 H 8.162 8.571 9.917 2.00 . A A . 90 ARG HG3 1 1
7 15516 1 1 71 ARG HH11 H 10.603 10.256 12.416 5.00 . A A . 90 ARG HH11 1 1
7 15517 1 1 71 ARG HH12 H 11.775 9.391 13.353 5.00 . A A . 90 ARG HH12 1 1
7 15518 1 1 71 ARG HH21 H 12.529 7.086 10.849 5.00 . A A . 90 ARG HH21 1 1
7 15519 1 1 71 ARG HH22 H 12.863 7.600 12.468 5.00 . A A . 90 ARG HH22 1 1
7 15520 1 1 71 ARG N N 4.937 10.415 10.089 1.00 . A A . 90 ARG N 1 1
7 15521 1 1 71 ARG NE N 10.806 8.846 10.344 1.00 . A A . 90 ARG NE 1 1
7 15522 1 1 71 ARG NH1 N 11.268 9.514 12.500 5.00 . A A . 90 ARG NH1 1 1
7 15523 1 1 71 ARG NH2 N 12.362 7.712 11.610 5.00 . A A . 90 ARG NH2 1 1
7 15524 1 1 71 ARG O O 6.904 12.191 12.319 1.00 . A A . 90 ARG O 1 1
7 15525 1 1 72 ILE C C 5.360 13.790 13.513 1.00 . A A . 91 ILE C 1 1
7 15526 1 1 72 ILE CA C 4.550 12.520 13.757 1.00 . A A . 91 ILE CA 1 1
7 15527 1 1 72 ILE CB C 4.894 11.963 15.152 1.00 . A A . 91 ILE CB 1 1
7 15528 1 1 72 ILE CD1 C 3.881 10.274 16.770 1.00 . A A . 91 ILE CD1 1 1
7 15529 1 1 72 ILE CG1 C 4.268 10.580 15.341 1.00 . A A . 91 ILE CG1 1 1
7 15530 1 1 72 ILE CG2 C 4.421 12.923 16.235 1.00 . A A . 91 ILE CG2 1 1
7 15531 1 1 72 ILE H H 4.070 10.905 12.475 1.00 . A A . 91 ILE H 1 1
7 15532 1 1 72 ILE HA H 3.498 12.768 13.745 1.00 . A A . 91 ILE HA 1 1
7 15533 1 1 72 ILE HB H 5.968 11.879 15.225 1.00 . A A . 91 ILE HB 1 1
7 15534 1 1 72 ILE HD11 H 3.774 9.207 16.894 1.00 . A A . 91 ILE HD11 1 1
7 15535 1 1 72 ILE HD12 H 2.944 10.759 17.000 1.00 . A A . 91 ILE HD12 1 1
7 15536 1 1 72 ILE HD13 H 4.648 10.638 17.437 1.00 . A A . 91 ILE HD13 1 1
7 15537 1 1 72 ILE HG12 H 3.376 10.511 14.734 2.00 . A A . 91 ILE HG12 1 1
7 15538 1 1 72 ILE HG13 H 4.973 9.827 15.019 2.00 . A A . 91 ILE HG13 1 1
7 15539 1 1 72 ILE HG21 H 4.945 12.713 17.155 1.00 . A A . 91 ILE HG21 1 1
7 15540 1 1 72 ILE HG22 H 3.359 12.798 16.388 1.00 . A A . 91 ILE HG22 1 1
7 15541 1 1 72 ILE HG23 H 4.624 13.939 15.929 1.00 . A A . 91 ILE HG23 1 1
7 15542 1 1 72 ILE N N 4.789 11.528 12.713 1.00 . A A . 91 ILE N 1 1
7 15543 1 1 72 ILE O O 5.023 14.594 12.643 1.00 . A A . 91 ILE O 1 1
7 15544 1 1 73 HIS C C 8.471 15.057 15.117 1.00 . A A . 92 HIS C 1 1
7 15545 1 1 73 HIS CA C 7.292 15.132 14.149 1.00 . A A . 92 HIS CA 1 1
7 15546 1 1 73 HIS CB C 6.493 16.412 14.401 1.00 . A A . 92 HIS CB 1 1
7 15547 1 1 73 HIS CD2 C 5.873 16.294 16.918 1.00 . A A . 92 HIS CD2 1 1
7 15548 1 1 73 HIS CE1 C 3.691 16.285 16.710 1.00 . A A . 92 HIS CE1 1 1
7 15549 1 1 73 HIS CG C 5.590 16.351 15.594 1.00 . A A . 92 HIS CG 1 1
7 15550 1 1 73 HIS H H 6.649 13.284 14.956 1.00 . A A . 92 HIS H 1 1
7 15551 1 1 73 HIS HA H 7.672 15.149 13.138 1.00 . A A . 92 HIS HA 1 1
7 15552 1 1 73 HIS HB2 H 7.179 17.232 14.549 2.00 . A A . 92 HIS HB2 1 1
7 15553 1 1 73 HIS HB3 H 5.880 16.619 13.535 2.00 . A A . 92 HIS HB3 1 1
7 15554 1 1 73 HIS HD1 H 3.698 16.376 14.666 1.00 . A A . 92 HIS HD1 1 1
7 15555 1 1 73 HIS HD2 H 6.859 16.282 17.362 1.00 . A A . 92 HIS HD2 1 1
7 15556 1 1 73 HIS HE1 H 2.636 16.265 16.943 1.00 . A A . 92 HIS HE1 1 1
7 15557 1 1 73 HIS HE2 H 4.567 16.298 18.562 1.00 . A A . 92 HIS HE2 1 1
7 15558 1 1 73 HIS N N 6.431 13.961 14.283 1.00 . A A . 92 HIS N 1 1
7 15559 1 1 73 HIS ND1 N 4.215 16.343 15.498 1.00 . A A . 92 HIS ND1 1 1
7 15560 1 1 73 HIS NE2 N 4.676 16.254 17.589 1.00 . A A . 92 HIS NE2 1 1
7 15561 1 1 73 HIS O O 8.719 15.990 15.880 1.00 . A A . 92 HIS O 1 1
7 15562 1 1 74 PRO C C 11.569 14.593 15.555 1.00 . A A . 93 PRO C 1 1
7 15563 1 1 74 PRO CA C 10.373 13.745 15.976 1.00 . A A . 93 PRO CA 1 1
7 15564 1 1 74 PRO CB C 10.686 12.260 15.815 1.00 . A A . 93 PRO CB 1 1
7 15565 1 1 74 PRO CD C 8.986 12.778 14.214 1.00 . A A . 93 PRO CD 1 1
7 15566 1 1 74 PRO CG C 10.197 11.913 14.453 1.00 . A A . 93 PRO CG 1 1
7 15567 1 1 74 PRO HA H 10.127 13.956 17.006 1.00 . A A . 93 PRO HA 1 1
7 15568 1 1 74 PRO HB2 H 11.751 12.102 15.905 2.00 . A A . 93 PRO HB2 1 1
7 15569 1 1 74 PRO HB3 H 10.170 11.695 16.577 2.00 . A A . 93 PRO HB3 1 1
7 15570 1 1 74 PRO HD2 H 8.940 13.084 13.179 2.00 . A A . 93 PRO HD2 1 1
7 15571 1 1 74 PRO HD3 H 8.086 12.253 14.497 2.00 . A A . 93 PRO HD3 1 1
7 15572 1 1 74 PRO HG2 H 10.961 12.129 13.722 2.00 . A A . 93 PRO HG2 1 1
7 15573 1 1 74 PRO HG3 H 9.925 10.869 14.416 2.00 . A A . 93 PRO HG3 1 1
7 15574 1 1 74 PRO N N 9.216 13.939 15.096 1.00 . A A . 93 PRO N 1 1
7 15575 1 1 74 PRO O O 12.046 15.432 16.319 1.00 . A A . 93 PRO O 1 1
7 15576 1 1 75 ASN C C 13.119 15.223 12.297 1.00 . A A . 94 ASN C 1 1
7 15577 1 1 75 ASN CA C 13.193 15.106 13.816 1.00 . A A . 94 ASN CA 1 1
7 15578 1 1 75 ASN CB C 14.500 14.422 14.223 1.00 . A A . 94 ASN CB 1 1
7 15579 1 1 75 ASN CG C 15.588 15.414 14.585 1.00 . A A . 94 ASN CG 1 1
7 15580 1 1 75 ASN H H 11.629 13.681 13.777 1.00 . A A . 94 ASN H 1 1
7 15581 1 1 75 ASN HA H 13.168 16.096 14.244 1.00 . A A . 94 ASN HA 1 1
7 15582 1 1 75 ASN HB2 H 14.317 13.790 15.079 2.00 . A A . 94 ASN HB2 1 1
7 15583 1 1 75 ASN HB3 H 14.852 13.816 13.401 2.00 . A A . 94 ASN HB3 1 1
7 15584 1 1 75 ASN HD21 H 15.315 15.041 16.521 5.00 . A A . 94 ASN HD21 1 1
7 15585 1 1 75 ASN HD22 H 16.541 16.207 16.144 5.00 . A A . 94 ASN HD22 1 1
7 15586 1 1 75 ASN N N 12.051 14.365 14.338 1.00 . A A . 94 ASN N 1 1
7 15587 1 1 75 ASN ND2 N 15.840 15.570 15.880 4.00 . A A . 94 ASN ND2 1 1
7 15588 1 1 75 ASN O O 13.890 15.962 11.684 1.00 . A A . 94 ASN O 1 1
7 15589 1 1 75 ASN OD1 O 16.196 16.033 13.712 1.00 . A A . 94 ASN OD1 1 1
7 15590 1 1 76 SER C C 13.319 14.186 9.536 1.00 . A A . 95 SER C 1 1
7 15591 1 1 76 SER CA C 12.010 14.511 10.249 1.00 . A A . 95 SER CA 1 1
7 15592 1 1 76 SER CB C 11.495 15.879 9.797 1.00 . A A . 95 SER CB 1 1
7 15593 1 1 76 SER H H 11.603 13.921 12.241 1.00 . A A . 95 SER H 1 1
7 15594 1 1 76 SER HA H 11.279 13.759 9.994 1.00 . A A . 95 SER HA 1 1
7 15595 1 1 76 SER HB2 H 12.283 16.403 9.275 2.00 . A A . 95 SER HB2 1 1
7 15596 1 1 76 SER HB3 H 10.653 15.743 9.134 2.00 . A A . 95 SER HB3 1 1
7 15597 1 1 76 SER HG H 11.618 17.457 10.950 1.00 . A A . 95 SER HG 1 1
7 15598 1 1 76 SER N N 12.187 14.490 11.697 1.00 . A A . 95 SER N 1 1
7 15599 1 1 76 SER O O 13.581 14.683 8.442 1.00 . A A . 95 SER O 1 1
7 15600 1 1 76 SER OG O 11.083 16.661 10.903 1.00 . A A . 95 SER OG 1 1
7 15601 1 1 77 ILE C C 15.235 11.881 8.522 1.00 . A A . 96 ILE C 1 1
7 15602 1 1 77 ILE CA C 15.418 12.955 9.591 1.00 . A A . 96 ILE CA 1 1
7 15603 1 1 77 ILE CB C 16.379 12.430 10.675 1.00 . A A . 96 ILE CB 1 1
7 15604 1 1 77 ILE CD1 C 18.772 13.200 11.113 1.00 . A A . 96 ILE CD1 1 1
7 15605 1 1 77 ILE CG1 C 17.825 12.483 10.176 1.00 . A A . 96 ILE CG1 1 1
7 15606 1 1 77 ILE CG2 C 16.004 11.011 11.079 1.00 . A A . 96 ILE CG2 1 1
7 15607 1 1 77 ILE H H 13.871 12.983 11.035 1.00 . A A . 96 ILE H 1 1
7 15608 1 1 77 ILE HA H 15.861 13.828 9.138 1.00 . A A . 96 ILE HA 1 1
7 15609 1 1 77 ILE HB H 16.284 13.062 11.544 1.00 . A A . 96 ILE HB 1 1
7 15610 1 1 77 ILE HD11 H 19.792 12.970 10.838 1.00 . A A . 96 ILE HD11 1 1
7 15611 1 1 77 ILE HD12 H 18.591 12.875 12.127 1.00 . A A . 96 ILE HD12 1 1
7 15612 1 1 77 ILE HD13 H 18.612 14.265 11.041 1.00 . A A . 96 ILE HD13 1 1
7 15613 1 1 77 ILE HG12 H 18.190 11.473 10.044 2.00 . A A . 96 ILE HG12 1 1
7 15614 1 1 77 ILE HG13 H 17.851 12.996 9.224 2.00 . A A . 96 ILE HG13 1 1
7 15615 1 1 77 ILE HG21 H 16.467 10.310 10.400 1.00 . A A . 96 ILE HG21 1 1
7 15616 1 1 77 ILE HG22 H 14.931 10.898 11.038 1.00 . A A . 96 ILE HG22 1 1
7 15617 1 1 77 ILE HG23 H 16.349 10.820 12.084 1.00 . A A . 96 ILE HG23 1 1
7 15618 1 1 77 ILE N N 14.136 13.347 10.165 1.00 . A A . 96 ILE N 1 1
7 15619 1 1 77 ILE O O 16.210 11.367 7.972 1.00 . A A . 96 ILE O 1 1
7 15620 1 1 78 CYS C C 13.422 11.176 5.867 1.00 . A A . 97 CYS C 1 1
7 15621 1 1 78 CYS CA C 13.671 10.536 7.229 1.00 . A A . 97 CYS CA 1 1
7 15622 1 1 78 CYS CB C 12.449 9.723 7.655 1.00 . A A . 97 CYS CB 1 1
7 15623 1 1 78 CYS H H 13.247 11.994 8.704 1.00 . A A . 97 CYS H 1 1
7 15624 1 1 78 CYS HA H 14.523 9.876 7.151 1.00 . A A . 97 CYS HA 1 1
7 15625 1 1 78 CYS HB2 H 12.702 9.137 8.527 2.00 . A A . 97 CYS HB2 1 1
7 15626 1 1 78 CYS HB3 H 11.644 10.399 7.904 2.00 . A A . 97 CYS HB3 1 1
7 15627 1 1 78 CYS N N 13.982 11.548 8.232 1.00 . A A . 97 CYS N 1 1
7 15628 1 1 78 CYS O O 14.237 11.054 4.953 1.00 . A A . 97 CYS O 1 1
7 15629 1 1 78 CYS SG S 11.835 8.577 6.378 1.00 . A A . 97 CYS SG 1 1
7 15630 1 1 79 ALA C C 12.891 13.655 4.170 1.00 . A A . 98 ALA C 1 1
7 15631 1 1 79 ALA CA C 11.928 12.515 4.488 1.00 . A A . 98 ALA CA 1 1
7 15632 1 1 79 ALA CB C 10.498 13.031 4.555 1.00 . A A . 98 ALA CB 1 1
7 15633 1 1 79 ALA H H 11.677 11.918 6.503 1.00 . A A . 98 ALA H 1 1
7 15634 1 1 79 ALA HA H 11.984 11.781 3.698 1.00 . A A . 98 ALA HA 1 1
7 15635 1 1 79 ALA HB1 H 10.492 14.099 4.391 1.00 . A A . 98 ALA HB1 1 1
7 15636 1 1 79 ALA HB2 H 10.082 12.814 5.527 1.00 . A A . 98 ALA HB2 1 1
7 15637 1 1 79 ALA HB3 H 9.906 12.547 3.792 1.00 . A A . 98 ALA HB3 1 1
7 15638 1 1 79 ALA N N 12.287 11.858 5.739 1.00 . A A . 98 ALA N 1 1
7 15639 1 1 79 ALA O O 13.842 13.482 3.409 1.00 . A A . 98 ALA O 1 1
7 15640 1 1 80 ALA C C 13.486 16.907 5.750 1.00 . A A . 99 ALA C 1 1
7 15641 1 1 80 ALA CA C 13.482 15.987 4.533 1.00 . A A . 99 ALA CA 1 1
7 15642 1 1 80 ALA CB C 13.019 16.746 3.299 1.00 . A A . 99 ALA CB 1 1
7 15643 1 1 80 ALA H H 11.863 14.898 5.353 1.00 . A A . 99 ALA H 1 1
7 15644 1 1 80 ALA HA H 14.490 15.639 4.356 1.00 . A A . 99 ALA HA 1 1
7 15645 1 1 80 ALA HB1 H 13.879 17.076 2.735 1.00 . A A . 99 ALA HB1 1 1
7 15646 1 1 80 ALA HB2 H 12.434 17.602 3.600 1.00 . A A . 99 ALA HB2 1 1
7 15647 1 1 80 ALA HB3 H 12.414 16.096 2.683 1.00 . A A . 99 ALA HB3 1 1
7 15648 1 1 80 ALA N N 12.637 14.821 4.757 1.00 . A A . 99 ALA N 1 1
7 15649 1 1 80 ALA O O 14.416 16.882 6.557 1.00 . A A . 99 ALA O 1 1
7 15650 1 1 81 ASN C C 10.884 18.734 7.487 1.00 . A A . 100 ASN C 1 1
7 15651 1 1 81 ASN CA C 12.325 18.647 6.996 1.00 . A A . 100 ASN CA 1 1
7 15652 1 1 81 ASN CB C 12.821 20.035 6.586 1.00 . A A . 100 ASN CB 1 1
7 15653 1 1 81 ASN CG C 13.453 20.791 7.738 1.00 . A A . 100 ASN CG 1 1
7 15654 1 1 81 ASN H H 11.731 17.693 5.202 1.00 . A A . 100 ASN H 1 1
7 15655 1 1 81 ASN HA H 12.945 18.277 7.799 1.00 . A A . 100 ASN HA 1 1
7 15656 1 1 81 ASN HB2 H 13.556 19.931 5.803 2.00 . A A . 100 ASN HB2 1 1
7 15657 1 1 81 ASN HB3 H 11.987 20.613 6.216 2.00 . A A . 100 ASN HB3 1 1
7 15658 1 1 81 ASN HD21 H 15.224 19.983 7.327 5.00 . A A . 100 ASN HD21 1 1
7 15659 1 1 81 ASN HD22 H 15.188 21.074 8.673 5.00 . A A . 100 ASN HD22 1 1
7 15660 1 1 81 ASN N N 12.440 17.718 5.877 1.00 . A A . 100 ASN N 1 1
7 15661 1 1 81 ASN ND2 N 14.753 20.596 7.932 4.00 . A A . 100 ASN ND2 1 1
7 15662 1 1 81 ASN O O 10.626 18.709 8.691 1.00 . A A . 100 ASN O 1 1
7 15663 1 1 81 ASN OD1 O 12.782 21.542 8.447 1.00 . A A . 100 ASN OD1 1 1
7 15664 1 1 82 ASN C C 8.110 17.777 7.790 1.00 . A A . 101 ASN C 1 1
7 15665 1 1 82 ASN CA C 8.533 18.931 6.886 1.00 . A A . 101 ASN CA 1 1
7 15666 1 1 82 ASN CB C 7.683 18.935 5.614 1.00 . A A . 101 ASN CB 1 1
7 15667 1 1 82 ASN CG C 6.591 19.986 5.644 1.00 . A A . 101 ASN CG 1 1
7 15668 1 1 82 ASN H H 10.217 18.854 5.607 1.00 . A A . 101 ASN H 1 1
7 15669 1 1 82 ASN HA H 8.379 19.861 7.414 1.00 . A A . 101 ASN HA 1 1
7 15670 1 1 82 ASN HB2 H 8.321 19.130 4.764 2.00 . A A . 101 ASN HB2 1 1
7 15671 1 1 82 ASN HB3 H 7.220 17.966 5.495 2.00 . A A . 101 ASN HB3 1 1
7 15672 1 1 82 ASN HD21 H 5.330 18.735 4.745 5.00 . A A . 101 ASN HD21 1 1
7 15673 1 1 82 ASN HD22 H 4.695 20.302 5.125 5.00 . A A . 101 ASN HD22 1 1
7 15674 1 1 82 ASN N N 9.949 18.838 6.549 1.00 . A A . 101 ASN N 1 1
7 15675 1 1 82 ASN ND2 N 5.421 19.641 5.119 4.00 . A A . 101 ASN ND2 1 1
7 15676 1 1 82 ASN O O 8.593 16.655 7.647 1.00 . A A . 101 ASN O 1 1
7 15677 1 1 82 ASN OD1 O 6.795 21.097 6.134 1.00 . A A . 101 ASN OD1 1 1
7 15678 1 1 83 THR C C 5.213 16.850 9.501 1.00 . A A . 102 THR C 1 1
7 15679 1 1 83 THR CA C 6.717 17.051 9.648 1.00 . A A . 102 THR CA 1 1
7 15680 1 1 83 THR CB C 7.032 17.426 11.108 1.00 . A A . 102 THR CB 1 1
7 15681 1 1 83 THR CG2 C 8.397 18.089 11.213 1.00 . A A . 102 THR CG2 1 1
7 15682 1 1 83 THR H H 6.857 18.973 8.786 1.00 . A A . 102 THR H 1 1
7 15683 1 1 83 THR HA H 7.218 16.125 9.419 1.00 . A A . 102 THR HA 1 1
7 15684 1 1 83 THR HB H 7.039 16.524 11.702 1.00 . A A . 102 THR HB 1 1
7 15685 1 1 83 THR HG1 H 6.413 19.176 11.776 1.00 . A A . 102 THR HG1 1 1
7 15686 1 1 83 THR HG21 H 9.143 17.450 10.765 1.00 . A A . 102 THR HG21 1 1
7 15687 1 1 83 THR HG22 H 8.640 18.249 12.254 1.00 . A A . 102 THR HG22 1 1
7 15688 1 1 83 THR HG23 H 8.378 19.038 10.698 1.00 . A A . 102 THR HG23 1 1
7 15689 1 1 83 THR N N 7.205 18.062 8.721 1.00 . A A . 102 THR N 1 1
7 15690 1 1 83 THR O O 4.472 17.798 9.240 1.00 . A A . 102 THR O 1 1
7 15691 1 1 83 THR OG1 O 6.027 18.312 11.615 1.00 . A A . 102 THR OG1 1 1
7 15692 1 1 84 GLY C C 2.829 15.484 8.141 1.00 . A A . 103 GLY C 1 1
7 15693 1 1 84 GLY CA C 3.353 15.305 9.553 1.00 . A A . 103 GLY CA 1 1
7 15694 1 1 84 GLY H H 5.405 14.893 9.876 1.00 . A A . 103 GLY H 1 1
7 15695 1 1 84 GLY HA2 H 3.191 14.280 9.856 2.00 . A A . 103 GLY HA2 1 1
7 15696 1 1 84 GLY HA3 H 2.801 15.957 10.215 2.00 . A A . 103 GLY HA3 1 1
7 15697 1 1 84 GLY N N 4.767 15.609 9.670 1.00 . A A . 103 GLY N 1 1
7 15698 1 1 84 GLY O O 2.876 16.584 7.590 1.00 . A A . 103 GLY O 1 1
7 15699 1 1 85 VAL C C 2.752 15.162 5.257 1.00 . A A . 104 VAL C 1 1
7 15700 1 1 85 VAL CA C 1.792 14.443 6.201 1.00 . A A . 104 VAL CA 1 1
7 15701 1 1 85 VAL CB C 0.424 15.148 6.165 1.00 . A A . 104 VAL CB 1 1
7 15702 1 1 85 VAL CG1 C -0.167 15.125 4.763 2.00 . A A . 104 VAL CG1 1 1
7 15703 1 1 85 VAL CG2 C -0.543 14.507 7.149 2.00 . A A . 104 VAL CG2 1 1
7 15704 1 1 85 VAL H H 2.315 13.554 8.047 1.00 . A A . 104 VAL H 1 1
7 15705 1 1 85 VAL HA H 1.660 13.427 5.861 1.00 . A A . 104 VAL HA 1 1
7 15706 1 1 85 VAL HB H 0.572 16.178 6.456 1.00 . A A . 104 VAL HB 1 1
7 15707 1 1 85 VAL HG11 H -0.737 14.218 4.628 1.00 . A A . 104 VAL HG11 1 1
7 15708 1 1 85 VAL HG12 H 0.631 15.159 4.036 1.00 . A A . 104 VAL HG12 1 1
7 15709 1 1 85 VAL HG13 H -0.813 15.980 4.629 1.00 . A A . 104 VAL HG13 1 1
7 15710 1 1 85 VAL HG21 H -1.426 14.177 6.623 1.00 . A A . 104 VAL HG21 1 1
7 15711 1 1 85 VAL HG22 H -0.821 15.228 7.903 1.00 . A A . 104 VAL HG22 1 1
7 15712 1 1 85 VAL HG23 H -0.068 13.659 7.620 1.00 . A A . 104 VAL HG23 1 1
7 15713 1 1 85 VAL N N 2.327 14.401 7.556 1.00 . A A . 104 VAL N 1 1
7 15714 1 1 85 VAL O O 2.458 16.253 4.767 1.00 . A A . 104 VAL O 1 1
7 15715 1 1 86 TYR C C 4.647 14.750 2.672 1.00 . A A . 105 TYR C 1 1
7 15716 1 1 86 TYR CA C 4.908 15.129 4.126 1.00 . A A . 105 TYR CA 1 1
7 15717 1 1 86 TYR CB C 6.308 14.671 4.542 1.00 . A A . 105 TYR CB 1 1
7 15718 1 1 86 TYR CD1 C 8.001 16.217 3.486 1.00 . A A . 105 TYR CD1 1 1
7 15719 1 1 86 TYR CD2 C 7.802 14.006 2.617 1.00 . A A . 105 TYR CD2 1 1
7 15720 1 1 86 TYR CE1 C 8.991 16.495 2.562 1.00 . A A . 105 TYR CE1 1 1
7 15721 1 1 86 TYR CE2 C 8.791 14.276 1.691 1.00 . A A . 105 TYR CE2 1 1
7 15722 1 1 86 TYR CG C 7.390 14.970 3.529 1.00 . A A . 105 TYR CG 1 1
7 15723 1 1 86 TYR CZ C 9.381 15.522 1.667 1.00 . A A . 105 TYR CZ 1 1
7 15724 1 1 86 TYR H H 4.083 13.678 5.432 1.00 . A A . 105 TYR H 1 1
7 15725 1 1 86 TYR HA H 4.847 16.203 4.222 1.00 . A A . 105 TYR HA 1 1
7 15726 1 1 86 TYR HB2 H 6.576 15.161 5.466 2.00 . A A . 105 TYR HB2 1 1
7 15727 1 1 86 TYR HB3 H 6.294 13.603 4.702 2.00 . A A . 105 TYR HB3 1 1
7 15728 1 1 86 TYR HD1 H 7.694 16.978 4.188 1.00 . A A . 105 TYR HD1 1 1
7 15729 1 1 86 TYR HD2 H 7.335 13.032 2.639 1.00 . A A . 105 TYR HD2 1 1
7 15730 1 1 86 TYR HE1 H 9.454 17.471 2.545 1.00 . A A . 105 TYR HE1 1 1
7 15731 1 1 86 TYR HE2 H 9.096 13.514 0.990 1.00 . A A . 105 TYR HE2 1 1
7 15732 1 1 86 TYR HH H 10.846 14.988 0.540 1.00 . A A . 105 TYR HH 1 1
7 15733 1 1 86 TYR N N 3.903 14.545 5.009 1.00 . A A . 105 TYR N 1 1
7 15734 1 1 86 TYR O O 4.809 13.593 2.285 1.00 . A A . 105 TYR O 1 1
7 15735 1 1 86 TYR OH O 10.367 15.794 0.746 1.00 . A A . 105 TYR OH 1 1
7 15736 1 1 87 ILE C C 5.262 15.348 -0.336 1.00 . A A . 106 ILE C 1 1
7 15737 1 1 87 ILE CA C 3.967 15.498 0.458 1.00 . A A . 106 ILE CA 1 1
7 15738 1 1 87 ILE CB C 3.125 16.640 -0.150 1.00 . A A . 106 ILE CB 1 1
7 15739 1 1 87 ILE CD1 C 1.382 15.606 -1.701 1.00 . A A . 106 ILE CD1 1 1
7 15740 1 1 87 ILE CG1 C 1.673 16.191 -0.335 1.00 . A A . 106 ILE CG1 1 1
7 15741 1 1 87 ILE CG2 C 3.716 17.097 -1.476 1.00 . A A . 106 ILE CG2 1 1
7 15742 1 1 87 ILE H H 4.137 16.635 2.236 1.00 . A A . 106 ILE H 1 1
7 15743 1 1 87 ILE HA H 3.402 14.581 0.378 1.00 . A A . 106 ILE HA 1 1
7 15744 1 1 87 ILE HB H 3.150 17.477 0.533 1.00 . A A . 106 ILE HB 1 1
7 15745 1 1 87 ILE HD11 H 0.434 15.089 -1.678 1.00 . A A . 106 ILE HD11 1 1
7 15746 1 1 87 ILE HD12 H 2.165 14.910 -1.970 1.00 . A A . 106 ILE HD12 1 1
7 15747 1 1 87 ILE HD13 H 1.341 16.400 -2.432 1.00 . A A . 106 ILE HD13 1 1
7 15748 1 1 87 ILE HG12 H 1.440 15.437 0.404 2.00 . A A . 106 ILE HG12 1 1
7 15749 1 1 87 ILE HG13 H 1.019 17.039 -0.192 2.00 . A A . 106 ILE HG13 1 1
7 15750 1 1 87 ILE HG21 H 4.738 17.411 -1.326 1.00 . A A . 106 ILE HG21 1 1
7 15751 1 1 87 ILE HG22 H 3.139 17.924 -1.862 1.00 . A A . 106 ILE HG22 1 1
7 15752 1 1 87 ILE HG23 H 3.690 16.279 -2.182 1.00 . A A . 106 ILE HG23 1 1
7 15753 1 1 87 ILE N N 4.245 15.732 1.870 1.00 . A A . 106 ILE N 1 1
7 15754 1 1 87 ILE O O 6.297 15.901 0.037 1.00 . A A . 106 ILE O 1 1
7 15755 1 1 88 LEU C C 6.783 15.659 -2.980 1.00 . A A . 107 LEU C 1 1
7 15756 1 1 88 LEU CA C 6.363 14.372 -2.275 1.00 . A A . 107 LEU CA 1 1
7 15757 1 1 88 LEU CB C 6.064 13.272 -3.298 1.00 . A A . 107 LEU CB 1 1
7 15758 1 1 88 LEU CD1 C 7.689 13.225 -5.206 2.00 . A A . 107 LEU CD1 1 1
7 15759 1 1 88 LEU CD2 C 5.240 13.009 -5.650 2.00 . A A . 107 LEU CD2 1 1
7 15760 1 1 88 LEU CG C 6.297 13.647 -4.762 1.00 . A A . 107 LEU CG 1 1
7 15761 1 1 88 LEU H H 4.342 14.182 -1.674 1.00 . A A . 107 LEU H 1 1
7 15762 1 1 88 LEU HA H 7.172 14.046 -1.639 1.00 . A A . 107 LEU HA 1 1
7 15763 1 1 88 LEU HB2 H 6.685 12.419 -3.066 2.00 . A A . 107 LEU HB2 1 1
7 15764 1 1 88 LEU HB3 H 5.031 12.978 -3.186 2.00 . A A . 107 LEU HB3 1 1
7 15765 1 1 88 LEU HD11 H 8.305 13.045 -4.338 1.00 . A A . 107 LEU HD11 1 1
7 15766 1 1 88 LEU HD12 H 8.129 14.010 -5.804 1.00 . A A . 107 LEU HD12 1 1
7 15767 1 1 88 LEU HD13 H 7.621 12.320 -5.793 1.00 . A A . 107 LEU HD13 1 1
7 15768 1 1 88 LEU HD21 H 5.709 12.300 -6.316 1.00 . A A . 107 LEU HD21 1 1
7 15769 1 1 88 LEU HD22 H 4.746 13.775 -6.229 1.00 . A A . 107 LEU HD22 1 1
7 15770 1 1 88 LEU HD23 H 4.514 12.497 -5.034 1.00 . A A . 107 LEU HD23 1 1
7 15771 1 1 88 LEU HG H 6.222 14.719 -4.867 1.00 . A A . 107 LEU HG 1 1
7 15772 1 1 88 LEU N N 5.196 14.598 -1.430 1.00 . A A . 107 LEU N 1 1
7 15773 1 1 88 LEU O O 5.977 16.571 -3.163 1.00 . A A . 107 LEU O 1 1
7 15774 1 1 89 THR C C 8.219 16.910 -5.528 1.00 . A A . 108 THR C 1 1
7 15775 1 1 89 THR CA C 8.584 16.906 -4.047 1.00 . A A . 108 THR CA 1 1
7 15776 1 1 89 THR CB C 10.116 16.988 -3.909 1.00 . A A . 108 THR CB 1 1
7 15777 1 1 89 THR CG2 C 10.550 18.390 -3.507 1.00 . A A . 108 THR CG2 1 1
7 15778 1 1 89 THR H H 8.649 14.970 -3.190 1.00 . A A . 108 THR H 1 1
7 15779 1 1 89 THR HA H 8.157 17.780 -3.578 1.00 . A A . 108 THR HA 1 1
7 15780 1 1 89 THR HB H 10.561 16.750 -4.865 1.00 . A A . 108 THR HB 1 1
7 15781 1 1 89 THR HG1 H 10.808 16.506 -2.125 1.00 . A A . 108 THR HG1 1 1
7 15782 1 1 89 THR HG21 H 11.492 18.338 -2.982 1.00 . A A . 108 THR HG21 1 1
7 15783 1 1 89 THR HG22 H 9.802 18.827 -2.862 1.00 . A A . 108 THR HG22 1 1
7 15784 1 1 89 THR HG23 H 10.663 18.999 -4.391 1.00 . A A . 108 THR HG23 1 1
7 15785 1 1 89 THR N N 8.053 15.728 -3.369 1.00 . A A . 108 THR N 1 1
7 15786 1 1 89 THR O O 8.983 17.395 -6.363 1.00 . A A . 108 THR O 1 1
7 15787 1 1 89 THR OG1 O 10.573 16.044 -2.934 1.00 . A A . 108 THR OG1 1 1
7 15788 1 1 90 SER C C 7.637 15.720 -8.146 1.00 . A A . 109 SER C 1 1
7 15789 1 1 90 SER CA C 6.576 16.317 -7.226 1.00 . A A . 109 SER CA 1 1
7 15790 1 1 90 SER CB C 6.192 17.716 -7.711 1.00 . A A . 109 SER CB 1 1
7 15791 1 1 90 SER H H 6.481 16.006 -5.134 1.00 . A A . 109 SER H 1 1
7 15792 1 1 90 SER HA H 5.700 15.687 -7.251 1.00 . A A . 109 SER HA 1 1
7 15793 1 1 90 SER HB2 H 5.373 17.640 -8.414 2.00 . A A . 109 SER HB2 1 1
7 15794 1 1 90 SER HB3 H 5.888 18.318 -6.866 2.00 . A A . 109 SER HB3 1 1
7 15795 1 1 90 SER HG H 7.067 18.511 -9.273 1.00 . A A . 109 SER HG 1 1
7 15796 1 1 90 SER N N 7.046 16.373 -5.845 1.00 . A A . 109 SER N 1 1
7 15797 1 1 90 SER O O 7.575 15.880 -9.366 1.00 . A A . 109 SER O 1 1
7 15798 1 1 90 SER OG O 7.285 18.351 -8.352 1.00 . A A . 109 SER OG 1 1
7 15799 1 1 91 ASN C C 9.237 13.080 -8.908 1.00 . A A . 110 ASN C 1 1
7 15800 1 1 91 ASN CA C 9.683 14.416 -8.325 1.00 . A A . 110 ASN CA 1 1
7 15801 1 1 91 ASN CB C 10.919 14.213 -7.445 1.00 . A A . 110 ASN CB 1 1
7 15802 1 1 91 ASN CG C 12.227 14.400 -8.188 1.00 . A A . 110 ASN CG 1 1
7 15803 1 1 91 ASN H H 8.606 14.943 -6.581 1.00 . A A . 110 ASN H 1 1
7 15804 1 1 91 ASN HA H 9.937 15.082 -9.136 1.00 . A A . 110 ASN HA 1 1
7 15805 1 1 91 ASN HB2 H 10.890 14.922 -6.630 2.00 . A A . 110 ASN HB2 1 1
7 15806 1 1 91 ASN HB3 H 10.900 13.213 -7.038 2.00 . A A . 110 ASN HB3 1 1
7 15807 1 1 91 ASN HD21 H 12.919 12.687 -7.444 5.00 . A A . 110 ASN HD21 1 1
7 15808 1 1 91 ASN HD22 H 13.998 13.542 -8.498 5.00 . A A . 110 ASN HD22 1 1
7 15809 1 1 91 ASN N N 8.611 15.035 -7.556 1.00 . A A . 110 ASN N 1 1
7 15810 1 1 91 ASN ND2 N 13.140 13.448 -8.027 4.00 . A A . 110 ASN ND2 1 1
7 15811 1 1 91 ASN O O 8.876 12.993 -10.082 1.00 . A A . 110 ASN O 1 1
7 15812 1 1 91 ASN OD1 O 12.417 15.386 -8.898 1.00 . A A . 110 ASN OD1 1 1
7 15813 1 1 92 THR C C 7.391 10.682 -8.923 1.00 . A A . 111 THR C 1 1
7 15814 1 1 92 THR CA C 8.859 10.708 -8.514 1.00 . A A . 111 THR CA 1 1
7 15815 1 1 92 THR CB C 9.090 9.662 -7.407 1.00 . A A . 111 THR CB 1 1
7 15816 1 1 92 THR CG2 C 10.470 9.035 -7.536 1.00 . A A . 111 THR CG2 1 1
7 15817 1 1 92 THR H H 9.559 12.171 -7.156 1.00 . A A . 111 THR H 1 1
7 15818 1 1 92 THR HA H 9.465 10.437 -9.368 1.00 . A A . 111 THR HA 1 1
7 15819 1 1 92 THR HB H 8.347 8.884 -7.506 1.00 . A A . 111 THR HB 1 1
7 15820 1 1 92 THR HG1 H 8.595 9.638 -5.497 1.00 . A A . 111 THR HG1 1 1
7 15821 1 1 92 THR HG21 H 11.030 9.549 -8.302 1.00 . A A . 111 THR HG21 1 1
7 15822 1 1 92 THR HG22 H 10.368 7.993 -7.803 1.00 . A A . 111 THR HG22 1 1
7 15823 1 1 92 THR HG23 H 10.991 9.116 -6.593 1.00 . A A . 111 THR HG23 1 1
7 15824 1 1 92 THR N N 9.262 12.040 -8.080 1.00 . A A . 111 THR N 1 1
7 15825 1 1 92 THR O O 6.570 11.414 -8.370 1.00 . A A . 111 THR O 1 1
7 15826 1 1 92 THR OG1 O 8.957 10.274 -6.119 1.00 . A A . 111 THR OG1 1 1
7 15827 1 1 93 SER C C 4.991 8.533 -9.725 1.00 . A A . 112 SER C 1 1
7 15828 1 1 93 SER CA C 5.697 9.715 -10.380 1.00 . A A . 112 SER CA 1 1
7 15829 1 1 93 SER CB C 5.683 9.552 -11.900 1.00 . A A . 112 SER CB 1 1
7 15830 1 1 93 SER H H 7.767 9.279 -10.297 1.00 . A A . 112 SER H 1 1
7 15831 1 1 93 SER HA H 5.172 10.621 -10.119 1.00 . A A . 112 SER HA 1 1
7 15832 1 1 93 SER HB2 H 6.509 8.924 -12.201 2.00 . A A . 112 SER HB2 1 1
7 15833 1 1 93 SER HB3 H 4.753 9.096 -12.203 2.00 . A A . 112 SER HB3 1 1
7 15834 1 1 93 SER HG H 5.780 10.681 -13.500 1.00 . A A . 112 SER HG 1 1
7 15835 1 1 93 SER N N 7.068 9.836 -9.896 1.00 . A A . 112 SER N 1 1
7 15836 1 1 93 SER O O 3.809 8.290 -9.968 1.00 . A A . 112 SER O 1 1
7 15837 1 1 93 SER OG O 5.807 10.807 -12.548 1.00 . A A . 112 SER OG 1 1
7 15838 1 1 94 GLN C C 5.284 6.816 -6.688 1.00 . A A . 113 GLN C 1 1
7 15839 1 1 94 GLN CA C 5.165 6.646 -8.198 1.00 . A A . 113 GLN CA 1 1
7 15840 1 1 94 GLN CB C 5.878 5.368 -8.636 1.00 . A A . 113 GLN CB 1 1
7 15841 1 1 94 GLN CD C 5.863 4.807 -11.102 1.00 . A A . 113 GLN CD 1 1
7 15842 1 1 94 GLN CG C 5.177 4.626 -9.762 1.00 . A A . 113 GLN CG 1 1
7 15843 1 1 94 GLN H H 6.657 8.043 -8.733 1.00 . A A . 113 GLN H 1 1
7 15844 1 1 94 GLN HA H 4.120 6.574 -8.459 1.00 . A A . 113 GLN HA 1 1
7 15845 1 1 94 GLN HB2 H 6.873 5.621 -8.967 2.00 . A A . 113 GLN HB2 1 1
7 15846 1 1 94 GLN HB3 H 5.952 4.705 -7.788 2.00 . A A . 113 GLN HB3 1 1
7 15847 1 1 94 GLN HE21 H 7.611 4.292 -10.302 5.00 . A A . 113 GLN HE21 1 1
7 15848 1 1 94 GLN HE22 H 7.639 4.678 -11.992 5.00 . A A . 113 GLN HE22 1 1
7 15849 1 1 94 GLN HG2 H 5.157 3.574 -9.524 2.00 . A A . 113 GLN HG2 1 1
7 15850 1 1 94 GLN HG3 H 4.165 4.995 -9.841 2.00 . A A . 113 GLN HG3 1 1
7 15851 1 1 94 GLN N N 5.721 7.801 -8.889 1.00 . A A . 113 GLN N 1 1
7 15852 1 1 94 GLN NE2 N 7.169 4.568 -11.136 4.00 . A A . 113 GLN NE2 1 1
7 15853 1 1 94 GLN O O 6.001 7.694 -6.208 1.00 . A A . 113 GLN O 1 1
7 15854 1 1 94 GLN OE1 O 5.227 5.155 -12.096 1.00 . A A . 113 GLN OE1 1 1
7 15855 1 1 95 TYR C C 3.656 4.994 -3.888 1.00 . A A . 114 TYR C 1 1
7 15856 1 1 95 TYR CA C 4.605 6.025 -4.487 1.00 . A A . 114 TYR CA 1 1
7 15857 1 1 95 TYR CB C 4.235 7.423 -3.979 1.00 . A A . 114 TYR CB 1 1
7 15858 1 1 95 TYR CD1 C 2.370 7.766 -5.653 1.00 . A A . 114 TYR CD1 1 1
7 15859 1 1 95 TYR CD2 C 3.816 9.601 -5.180 1.00 . A A . 114 TYR CD2 1 1
7 15860 1 1 95 TYR CE1 C 1.661 8.551 -6.543 1.00 . A A . 114 TYR CE1 1 1
7 15861 1 1 95 TYR CE2 C 3.113 10.392 -6.066 1.00 . A A . 114 TYR CE2 1 1
7 15862 1 1 95 TYR CG C 3.458 8.277 -4.957 1.00 . A A . 114 TYR CG 1 1
7 15863 1 1 95 TYR CZ C 2.037 9.862 -6.747 1.00 . A A . 114 TYR CZ 1 1
7 15864 1 1 95 TYR H H 4.029 5.288 -6.387 1.00 . A A . 114 TYR H 1 1
7 15865 1 1 95 TYR HA H 5.610 5.793 -4.168 1.00 . A A . 114 TYR HA 1 1
7 15866 1 1 95 TYR HB2 H 3.635 7.322 -3.087 2.00 . A A . 114 TYR HB2 1 1
7 15867 1 1 95 TYR HB3 H 5.142 7.954 -3.730 2.00 . A A . 114 TYR HB3 1 1
7 15868 1 1 95 TYR HD1 H 2.078 6.739 -5.491 1.00 . A A . 114 TYR HD1 1 1
7 15869 1 1 95 TYR HD2 H 4.660 10.014 -4.647 1.00 . A A . 114 TYR HD2 1 1
7 15870 1 1 95 TYR HE1 H 0.818 8.135 -7.076 1.00 . A A . 114 TYR HE1 1 1
7 15871 1 1 95 TYR HE2 H 3.407 11.420 -6.224 1.00 . A A . 114 TYR HE2 1 1
7 15872 1 1 95 TYR HH H 1.088 10.124 -8.399 1.00 . A A . 114 TYR HH 1 1
7 15873 1 1 95 TYR N N 4.578 5.971 -5.945 1.00 . A A . 114 TYR N 1 1
7 15874 1 1 95 TYR O O 2.879 4.365 -4.603 1.00 . A A . 114 TYR O 1 1
7 15875 1 1 95 TYR OH O 1.333 10.647 -7.632 1.00 . A A . 114 TYR OH 1 1
7 15876 1 1 96 ASP C C 1.510 4.443 -1.591 1.00 . A A . 115 ASP C 1 1
7 15877 1 1 96 ASP CA C 2.888 3.863 -1.872 1.00 . A A . 115 ASP CA 1 1
7 15878 1 1 96 ASP CB C 3.549 3.433 -0.561 1.00 . A A . 115 ASP CB 1 1
7 15879 1 1 96 ASP CG C 4.544 4.454 -0.039 1.00 . A A . 115 ASP CG 1 1
7 15880 1 1 96 ASP H H 4.380 5.354 -2.063 1.00 . A A . 115 ASP H 1 1
7 15881 1 1 96 ASP HA H 2.778 2.996 -2.508 1.00 . A A . 115 ASP HA 1 1
7 15882 1 1 96 ASP HB2 H 2.785 3.289 0.188 2.00 . A A . 115 ASP HB2 1 1
7 15883 1 1 96 ASP HB3 H 4.071 2.500 -0.718 2.00 . A A . 115 ASP HB3 1 1
7 15884 1 1 96 ASP N N 3.733 4.824 -2.574 1.00 . A A . 115 ASP N 1 1
7 15885 1 1 96 ASP O O 1.164 5.515 -2.087 1.00 . A A . 115 ASP O 1 1
7 15886 1 1 96 ASP OD1 O 5.487 4.800 -0.780 1.00 . A A . 115 ASP OD1 1 1
7 15887 1 1 96 ASP OD2 O 4.381 4.906 1.114 1.00 . A A . 115 ASP OD2 1 1
7 15888 1 1 97 THR C C -1.114 3.509 0.834 1.00 . A A . 116 THR C 1 1
7 15889 1 1 97 THR CA C -0.618 4.174 -0.445 1.00 . A A . 116 THR CA 1 1
7 15890 1 1 97 THR CB C -1.620 3.882 -1.579 1.00 . A A . 116 THR CB 1 1
7 15891 1 1 97 THR CG2 C -2.113 2.444 -1.509 1.00 . A A . 116 THR CG2 1 1
7 15892 1 1 97 THR H H 1.056 2.876 -0.428 1.00 . A A . 116 THR H 1 1
7 15893 1 1 97 THR HA H -0.585 5.242 -0.292 1.00 . A A . 116 THR HA 1 1
7 15894 1 1 97 THR HB H -1.122 4.029 -2.526 1.00 . A A . 116 THR HB 1 1
7 15895 1 1 97 THR HG1 H -3.153 4.684 -0.631 1.00 . A A . 116 THR HG1 1 1
7 15896 1 1 97 THR HG21 H -2.482 2.240 -0.515 1.00 . A A . 116 THR HG21 1 1
7 15897 1 1 97 THR HG22 H -1.298 1.773 -1.736 1.00 . A A . 116 THR HG22 1 1
7 15898 1 1 97 THR HG23 H -2.908 2.302 -2.224 1.00 . A A . 116 THR HG23 1 1
7 15899 1 1 97 THR N N 0.724 3.727 -0.792 1.00 . A A . 116 THR N 1 1
7 15900 1 1 97 THR O O -0.964 2.300 1.016 1.00 . A A . 116 THR O 1 1
7 15901 1 1 97 THR OG1 O -2.736 4.776 -1.492 1.00 . A A . 116 THR OG1 1 1
7 15902 1 1 98 TYR C C -3.758 3.625 2.861 1.00 . A A . 117 TYR C 1 1
7 15903 1 1 98 TYR CA C -2.252 3.790 2.964 1.00 . A A . 117 TYR CA 1 1
7 15904 1 1 98 TYR CB C -1.925 4.732 4.120 1.00 . A A . 117 TYR CB 1 1
7 15905 1 1 98 TYR CD1 C 0.494 5.156 3.554 1.00 . A A . 117 TYR CD1 1 1
7 15906 1 1 98 TYR CD2 C -0.052 4.549 5.790 1.00 . A A . 117 TYR CD2 1 1
7 15907 1 1 98 TYR CE1 C 1.826 5.246 3.899 1.00 . A A . 117 TYR CE1 1 1
7 15908 1 1 98 TYR CE2 C 1.276 4.643 6.146 1.00 . A A . 117 TYR CE2 1 1
7 15909 1 1 98 TYR CG C -0.466 4.806 4.492 1.00 . A A . 117 TYR CG 1 1
7 15910 1 1 98 TYR CZ C 2.213 4.991 5.197 1.00 . A A . 117 TYR CZ 1 1
7 15911 1 1 98 TYR H H -1.815 5.256 1.502 1.00 . A A . 117 TYR H 1 1
7 15912 1 1 98 TYR HA H -1.803 2.827 3.152 1.00 . A A . 117 TYR HA 1 1
7 15913 1 1 98 TYR HB2 H -2.246 5.730 3.858 2.00 . A A . 117 TYR HB2 1 1
7 15914 1 1 98 TYR HB3 H -2.469 4.411 4.995 2.00 . A A . 117 TYR HB3 1 1
7 15915 1 1 98 TYR HD1 H 0.189 5.351 2.539 1.00 . A A . 117 TYR HD1 1 1
7 15916 1 1 98 TYR HD2 H -0.787 4.267 6.528 1.00 . A A . 117 TYR HD2 1 1
7 15917 1 1 98 TYR HE1 H 2.557 5.520 3.155 1.00 . A A . 117 TYR HE1 1 1
7 15918 1 1 98 TYR HE2 H 1.576 4.438 7.162 1.00 . A A . 117 TYR HE2 1 1
7 15919 1 1 98 TYR HH H 3.616 5.088 6.505 1.00 . A A . 117 TYR HH 1 1
7 15920 1 1 98 TYR N N -1.717 4.304 1.709 1.00 . A A . 117 TYR N 1 1
7 15921 1 1 98 TYR O O -4.365 4.016 1.864 1.00 . A A . 117 TYR O 1 1
7 15922 1 1 98 TYR OH O 3.537 5.093 5.548 1.00 . A A . 117 TYR OH 1 1
7 15923 1 1 99 CYS C C -6.318 2.426 5.262 1.00 . A A . 118 CYS C 1 1
7 15924 1 1 99 CYS CA C -5.805 2.848 3.891 1.00 . A A . 118 CYS CA 1 1
7 15925 1 1 99 CYS CB C -6.190 1.796 2.849 1.00 . A A . 118 CYS CB 1 1
7 15926 1 1 99 CYS H H -3.829 2.757 4.664 1.00 . A A . 118 CYS H 1 1
7 15927 1 1 99 CYS HA H -6.268 3.786 3.623 1.00 . A A . 118 CYS HA 1 1
7 15928 1 1 99 CYS HB2 H -6.751 1.012 3.335 2.00 . A A . 118 CYS HB2 1 1
7 15929 1 1 99 CYS HB3 H -6.814 2.259 2.100 2.00 . A A . 118 CYS HB3 1 1
7 15930 1 1 99 CYS N N -4.362 3.050 3.892 1.00 . A A . 118 CYS N 1 1
7 15931 1 1 99 CYS O O -5.873 1.423 5.821 1.00 . A A . 118 CYS O 1 1
7 15932 1 1 99 CYS SG S -4.788 1.014 1.987 1.00 . A A . 118 CYS SG 1 1
7 15933 1 1 100 PHE C C -8.954 1.822 6.914 1.00 . A A . 119 PHE C 1 1
7 15934 1 1 100 PHE CA C -7.866 2.874 7.082 1.00 . A A . 119 PHE CA 1 1
7 15935 1 1 100 PHE CB C -8.456 4.129 7.730 1.00 . A A . 119 PHE CB 1 1
7 15936 1 1 100 PHE CD1 C -10.402 3.506 9.189 1.00 . A A . 119 PHE CD1 1 1
7 15937 1 1 100 PHE CD2 C -8.353 4.127 10.236 1.00 . A A . 119 PHE CD2 1 1
7 15938 1 1 100 PHE CE1 C -10.979 3.308 10.426 1.00 . A A . 119 PHE CE1 1 1
7 15939 1 1 100 PHE CE2 C -8.925 3.931 11.477 1.00 . A A . 119 PHE CE2 1 1
7 15940 1 1 100 PHE CG C -9.083 3.919 9.079 1.00 . A A . 119 PHE CG 1 1
7 15941 1 1 100 PHE CZ C -10.239 3.520 11.572 1.00 . A A . 119 PHE CZ 1 1
7 15942 1 1 100 PHE H H -7.599 3.963 5.287 1.00 . A A . 119 PHE H 1 1
7 15943 1 1 100 PHE HA H -7.090 2.478 7.718 1.00 . A A . 119 PHE HA 1 1
7 15944 1 1 100 PHE HB2 H -7.673 4.869 7.843 2.00 . A A . 119 PHE HB2 1 1
7 15945 1 1 100 PHE HB3 H -9.218 4.530 7.075 2.00 . A A . 119 PHE HB3 1 1
7 15946 1 1 100 PHE HD1 H -10.982 3.339 8.295 1.00 . A A . 119 PHE HD1 1 1
7 15947 1 1 100 PHE HD2 H -7.326 4.448 10.165 1.00 . A A . 119 PHE HD2 1 1
7 15948 1 1 100 PHE HE1 H -12.007 2.987 10.499 1.00 . A A . 119 PHE HE1 1 1
7 15949 1 1 100 PHE HE2 H -8.344 4.097 12.373 1.00 . A A . 119 PHE HE2 1 1
7 15950 1 1 100 PHE HZ H -10.687 3.364 12.538 1.00 . A A . 119 PHE HZ 1 1
7 15951 1 1 100 PHE N N -7.274 3.185 5.788 1.00 . A A . 119 PHE N 1 1
7 15952 1 1 100 PHE O O -10.065 2.130 6.480 1.00 . A A . 119 PHE O 1 1
7 15953 1 1 101 ASN C C -10.164 -0.887 8.469 1.00 . A A . 120 ASN C 1 1
7 15954 1 1 101 ASN CA C -9.575 -0.514 7.114 1.00 . A A . 120 ASN CA 1 1
7 15955 1 1 101 ASN CB C -8.883 -1.723 6.488 1.00 . A A . 120 ASN CB 1 1
7 15956 1 1 101 ASN CG C -9.372 -3.034 7.060 1.00 . A A . 120 ASN CG 1 1
7 15957 1 1 101 ASN H H -7.724 0.393 7.574 1.00 . A A . 120 ASN H 1 1
7 15958 1 1 101 ASN HA H -10.371 -0.188 6.464 1.00 . A A . 120 ASN HA 1 1
7 15959 1 1 101 ASN HB2 H -9.065 -1.724 5.424 2.00 . A A . 120 ASN HB2 1 1
7 15960 1 1 101 ASN HB3 H -7.820 -1.651 6.666 2.00 . A A . 120 ASN HB3 1 1
7 15961 1 1 101 ASN HD21 H -7.718 -3.189 8.154 5.00 . A A . 120 ASN HD21 1 1
7 15962 1 1 101 ASN HD22 H -8.858 -4.480 8.323 5.00 . A A . 120 ASN HD22 1 1
7 15963 1 1 101 ASN N N -8.627 0.581 7.244 1.00 . A A . 120 ASN N 1 1
7 15964 1 1 101 ASN ND2 N -8.570 -3.628 7.934 4.00 . A A . 120 ASN ND2 1 1
7 15965 1 1 101 ASN O O -9.438 -1.234 9.399 1.00 . A A . 120 ASN O 1 1
7 15966 1 1 101 ASN OD1 O -10.456 -3.507 6.722 1.00 . A A . 120 ASN OD1 1 1
7 15967 1 1 102 ALA C C -11.814 -2.550 10.278 1.00 . A A . 121 ALA C 1 1
7 15968 1 1 102 ALA CA C -12.174 -1.141 9.815 1.00 . A A . 121 ALA CA 1 1
7 15969 1 1 102 ALA CB C -13.679 -1.007 9.639 1.00 . A A . 121 ALA CB 1 1
7 15970 1 1 102 ALA H H -12.013 -0.525 7.797 1.00 . A A . 121 ALA H 1 1
7 15971 1 1 102 ALA HA H -11.859 -0.435 10.569 1.00 . A A . 121 ALA HA 1 1
7 15972 1 1 102 ALA HB1 H -14.174 -1.826 10.136 1.00 . A A . 121 ALA HB1 1 1
7 15973 1 1 102 ALA HB2 H -13.921 -1.024 8.586 1.00 . A A . 121 ALA HB2 1 1
7 15974 1 1 102 ALA HB3 H -14.008 -0.071 10.068 1.00 . A A . 121 ALA HB3 1 1
7 15975 1 1 102 ALA N N -11.487 -0.811 8.574 1.00 . A A . 121 ALA N 1 1
7 15976 1 1 102 ALA O O -11.720 -2.813 11.477 1.00 . A A . 121 ALA O 1 1
7 15977 1 1 103 SER C C -9.955 -4.874 10.439 1.00 . A A . 122 SER C 1 1
7 15978 1 1 103 SER CA C -11.248 -4.829 9.635 1.00 . A A . 122 SER CA 1 1
7 15979 1 1 103 SER CB C -11.096 -5.649 8.351 1.00 . A A . 122 SER CB 1 1
7 15980 1 1 103 SER H H -11.691 -3.179 8.382 1.00 . A A . 122 SER H 1 1
7 15981 1 1 103 SER HA H -12.044 -5.250 10.231 1.00 . A A . 122 SER HA 1 1
7 15982 1 1 103 SER HB2 H -10.292 -5.240 7.755 2.00 . A A . 122 SER HB2 1 1
7 15983 1 1 103 SER HB3 H -10.868 -6.674 8.606 2.00 . A A . 122 SER HB3 1 1
7 15984 1 1 103 SER HG H -12.873 -6.326 7.883 1.00 . A A . 122 SER HG 1 1
7 15985 1 1 103 SER N N -11.607 -3.450 9.321 1.00 . A A . 122 SER N 1 1
7 15986 1 1 103 SER O O -9.634 -5.883 11.067 1.00 . A A . 122 SER O 1 1
7 15987 1 1 103 SER OG O -12.288 -5.625 7.586 1.00 . A A . 122 SER OG 1 1
7 15988 1 1 104 ALA C C -8.188 -3.146 12.557 1.00 . A A . 123 ALA C 1 1
7 15989 1 1 104 ALA CA C -7.960 -3.670 11.145 1.00 . A A . 123 ALA CA 1 1
7 15990 1 1 104 ALA CB C -6.986 -2.770 10.397 1.00 . A A . 123 ALA CB 1 1
7 15991 1 1 104 ALA H H -9.531 -2.997 9.900 1.00 . A A . 123 ALA H 1 1
7 15992 1 1 104 ALA HA H -7.528 -4.659 11.201 1.00 . A A . 123 ALA HA 1 1
7 15993 1 1 104 ALA HB1 H -6.304 -2.317 11.100 1.00 . A A . 123 ALA HB1 1 1
7 15994 1 1 104 ALA HB2 H -7.535 -1.999 9.880 1.00 . A A . 123 ALA HB2 1 1
7 15995 1 1 104 ALA HB3 H -6.429 -3.358 9.684 1.00 . A A . 123 ALA HB3 1 1
7 15996 1 1 104 ALA N N -9.217 -3.768 10.417 1.00 . A A . 123 ALA N 1 1
7 15997 1 1 104 ALA O O -8.912 -2.171 12.759 1.00 . A A . 123 ALA O 1 1
7 15998 1 1 105 PRO C C -7.396 -1.924 15.192 1.00 . A A . 124 PRO C 1 1
7 15999 1 1 105 PRO CA C -7.713 -3.399 14.961 1.00 . A A . 124 PRO CA 1 1
7 16000 1 1 105 PRO CB C -6.692 -4.284 15.681 1.00 . A A . 124 PRO CB 1 1
7 16001 1 1 105 PRO CD C -6.699 -4.970 13.395 1.00 . A A . 124 PRO CD 1 1
7 16002 1 1 105 PRO CG C -6.541 -5.476 14.803 1.00 . A A . 124 PRO CG 1 1
7 16003 1 1 105 PRO HA H -8.703 -3.614 15.334 1.00 . A A . 124 PRO HA 1 1
7 16004 1 1 105 PRO HB2 H -5.759 -3.750 15.786 2.00 . A A . 124 PRO HB2 1 1
7 16005 1 1 105 PRO HB3 H -7.070 -4.554 16.655 2.00 . A A . 124 PRO HB3 1 1
7 16006 1 1 105 PRO HD2 H -5.741 -4.686 12.987 2.00 . A A . 124 PRO HD2 1 1
7 16007 1 1 105 PRO HD3 H -7.170 -5.720 12.776 2.00 . A A . 124 PRO HD3 1 1
7 16008 1 1 105 PRO HG2 H -5.561 -5.911 14.937 2.00 . A A . 124 PRO HG2 1 1
7 16009 1 1 105 PRO HG3 H -7.310 -6.200 15.030 2.00 . A A . 124 PRO HG3 1 1
7 16010 1 1 105 PRO N N -7.574 -3.795 13.557 1.00 . A A . 124 PRO N 1 1
7 16011 1 1 105 PRO O O -6.349 -1.424 14.770 1.00 . A A . 124 PRO O 1 1
7 16012 1 1 106 PRO C C -7.138 0.432 17.306 1.00 . A A . 125 PRO C 1 1
7 16013 1 1 106 PRO CA C -8.142 0.214 16.179 1.00 . A A . 125 PRO CA 1 1
7 16014 1 1 106 PRO CB C -9.545 0.659 16.620 1.00 . A A . 125 PRO CB 1 1
7 16015 1 1 106 PRO CD C -9.570 -1.726 16.405 1.00 . A A . 125 PRO CD 1 1
7 16016 1 1 106 PRO CG C -10.448 -0.508 16.367 1.00 . A A . 125 PRO CG 1 1
7 16017 1 1 106 PRO HA H -7.835 0.775 15.309 1.00 . A A . 125 PRO HA 1 1
7 16018 1 1 106 PRO HB2 H -9.526 0.918 17.668 2.00 . A A . 125 PRO HB2 1 1
7 16019 1 1 106 PRO HB3 H -9.847 1.519 16.041 2.00 . A A . 125 PRO HB3 1 1
7 16020 1 1 106 PRO HD2 H -9.451 -2.078 17.418 2.00 . A A . 125 PRO HD2 1 1
7 16021 1 1 106 PRO HD3 H -9.969 -2.503 15.770 2.00 . A A . 125 PRO HD3 1 1
7 16022 1 1 106 PRO HG2 H -11.200 -0.564 17.140 2.00 . A A . 125 PRO HG2 1 1
7 16023 1 1 106 PRO HG3 H -10.911 -0.410 15.396 2.00 . A A . 125 PRO HG3 1 1
7 16024 1 1 106 PRO N N -8.307 -1.207 15.873 1.00 . A A . 125 PRO N 1 1
7 16025 1 1 106 PRO O O -7.505 0.833 18.410 1.00 . A A . 125 PRO O 1 1
7 16026 1 1 107 GLU C C -3.443 0.021 17.398 1.00 . A A . 126 GLU C 1 1
7 16027 1 1 107 GLU CA C -4.809 0.309 18.010 1.00 . A A . 126 GLU CA 1 1
7 16028 1 1 107 GLU CB C -5.048 -0.631 19.193 1.00 . A A . 126 GLU CB 1 1
7 16029 1 1 107 GLU CD C -6.590 -2.545 19.784 1.00 . A A . 126 GLU CD 1 1
7 16030 1 1 107 GLU CG C -5.575 -2.001 18.798 1.00 . A A . 126 GLU CG 1 1
7 16031 1 1 107 GLU H H -5.646 -0.166 16.119 1.00 . A A . 126 GLU H 1 1
7 16032 1 1 107 GLU HA H -4.825 1.327 18.361 1.00 . A A . 126 GLU HA 1 1
7 16033 1 1 107 GLU HB2 H -4.117 -0.767 19.722 2.00 . A A . 126 GLU HB2 1 1
7 16034 1 1 107 GLU HB3 H -5.763 -0.176 19.857 2.00 . A A . 126 GLU HB3 1 1
7 16035 1 1 107 GLU HG2 H -6.044 -1.926 17.827 2.00 . A A . 126 GLU HG2 1 1
7 16036 1 1 107 GLU HG3 H -4.744 -2.689 18.742 2.00 . A A . 126 GLU HG3 1 1
7 16037 1 1 107 GLU N N -5.871 0.154 17.018 1.00 . A A . 126 GLU N 1 1
7 16038 1 1 107 GLU O O -2.668 0.935 17.119 1.00 . A A . 126 GLU O 1 1
7 16039 1 1 107 GLU OE1 O -7.710 -1.999 19.845 1.00 . A A . 126 GLU OE1 1 1
7 16040 1 1 107 GLU OE2 O -6.263 -3.519 20.495 1.00 . A A . 126 GLU OE2 1 1
7 16041 1 1 108 GLU C C -1.920 -3.161 16.255 1.00 . A A . 127 GLU C 1 1
7 16042 1 1 108 GLU CA C -1.889 -1.680 16.613 1.00 . A A . 127 GLU CA 1 1
7 16043 1 1 108 GLU CB C -0.743 -1.403 17.586 1.00 . A A . 127 GLU CB 1 1
7 16044 1 1 108 GLU CD C 0.009 -2.794 19.563 1.00 . A A . 127 GLU CD 1 1
7 16045 1 1 108 GLU CG C -1.008 -1.807 19.026 1.00 . A A . 127 GLU CG 1 1
7 16046 1 1 108 GLU H H -3.823 -1.935 17.441 1.00 . A A . 127 GLU H 1 1
7 16047 1 1 108 GLU HA H -1.732 -1.107 15.712 1.00 . A A . 127 GLU HA 1 1
7 16048 1 1 108 GLU HB2 H 0.133 -1.936 17.245 2.00 . A A . 127 GLU HB2 1 1
7 16049 1 1 108 GLU HB3 H -0.527 -0.345 17.569 2.00 . A A . 127 GLU HB3 1 1
7 16050 1 1 108 GLU HG2 H -0.984 -0.919 19.644 2.00 . A A . 127 GLU HG2 1 1
7 16051 1 1 108 GLU HG3 H -1.989 -2.257 19.084 2.00 . A A . 127 GLU HG3 1 1
7 16052 1 1 108 GLU N N -3.160 -1.258 17.193 1.00 . A A . 127 GLU N 1 1
7 16053 1 1 108 GLU O O -1.989 -4.021 17.134 1.00 . A A . 127 GLU O 1 1
7 16054 1 1 108 GLU OE1 O 1.222 -2.535 19.420 1.00 . A A . 127 GLU OE1 1 1
7 16055 1 1 108 GLU OE2 O -0.408 -3.829 20.125 1.00 . A A . 127 GLU OE2 1 1
7 16056 1 1 109 ASP C C -0.971 -5.011 13.283 1.00 . A A . 128 ASP C 1 1
7 16057 1 1 109 ASP CA C -1.888 -4.833 14.488 1.00 . A A . 128 ASP CA 1 1
7 16058 1 1 109 ASP CB C -3.314 -5.248 14.122 1.00 . A A . 128 ASP CB 1 1
7 16059 1 1 109 ASP CG C -3.507 -6.751 14.058 1.00 . A A . 128 ASP CG 1 1
7 16060 1 1 109 ASP H H -1.813 -2.726 14.306 1.00 . A A . 128 ASP H 1 1
7 16061 1 1 109 ASP HA H -1.534 -5.463 15.290 1.00 . A A . 128 ASP HA 1 1
7 16062 1 1 109 ASP HB2 H -3.994 -4.850 14.860 2.00 . A A . 128 ASP HB2 1 1
7 16063 1 1 109 ASP HB3 H -3.563 -4.833 13.157 2.00 . A A . 128 ASP HB3 1 1
7 16064 1 1 109 ASP N N -1.868 -3.454 14.959 1.00 . A A . 128 ASP N 1 1
7 16065 1 1 109 ASP O O -1.131 -4.339 12.263 1.00 . A A . 128 ASP O 1 1
7 16066 1 1 109 ASP OD1 O -3.414 -7.406 15.117 1.00 . A A . 128 ASP OD1 1 1
7 16067 1 1 109 ASP OD2 O -3.750 -7.271 12.950 1.00 . A A . 128 ASP OD2 1 1
7 16068 1 1 110 CYS C C 0.799 -7.627 11.836 1.00 . A A . 129 CYS C 1 1
7 16069 1 1 110 CYS CA C 0.932 -6.189 12.326 1.00 . A A . 129 CYS CA 1 1
7 16070 1 1 110 CYS CB C 2.364 -5.927 12.794 1.00 . A A . 129 CYS CB 1 1
7 16071 1 1 110 CYS H H 0.066 -6.425 14.243 1.00 . A A . 129 CYS H 1 1
7 16072 1 1 110 CYS HA H 0.700 -5.520 11.511 1.00 . A A . 129 CYS HA 1 1
7 16073 1 1 110 CYS HB2 H 2.349 -5.188 13.581 2.00 . A A . 129 CYS HB2 1 1
7 16074 1 1 110 CYS HB3 H 2.785 -6.844 13.176 2.00 . A A . 129 CYS HB3 1 1
7 16075 1 1 110 CYS N N -0.010 -5.921 13.406 1.00 . A A . 129 CYS N 1 1
7 16076 1 1 110 CYS O O 1.584 -8.085 11.006 1.00 . A A . 129 CYS O 1 1
7 16077 1 1 110 CYS SG S 3.473 -5.314 11.483 1.00 . A A . 129 CYS SG 1 1
7 16078 1 1 111 THR C C -0.492 -9.870 10.457 1.00 . A A . 130 THR C 1 1
7 16079 1 1 111 THR CA C -0.440 -9.718 11.974 1.00 . A A . 130 THR CA 1 1
7 16080 1 1 111 THR CB C -1.753 -10.249 12.578 1.00 . A A . 130 THR CB 1 1
7 16081 1 1 111 THR CG2 C -1.647 -11.736 12.879 1.00 . A A . 130 THR CG2 1 1
7 16082 1 1 111 THR H H -0.791 -7.913 13.013 1.00 . A A . 130 THR H 1 1
7 16083 1 1 111 THR HA H 0.375 -10.312 12.358 1.00 . A A . 130 THR HA 1 1
7 16084 1 1 111 THR HB H -2.547 -10.098 11.862 1.00 . A A . 130 THR HB 1 1
7 16085 1 1 111 THR HG1 H -2.274 -10.161 14.479 1.00 . A A . 130 THR HG1 1 1
7 16086 1 1 111 THR HG21 H -2.479 -12.039 13.498 1.00 . A A . 130 THR HG21 1 1
7 16087 1 1 111 THR HG22 H -0.721 -11.934 13.400 1.00 . A A . 130 THR HG22 1 1
7 16088 1 1 111 THR HG23 H -1.665 -12.293 11.953 1.00 . A A . 130 THR HG23 1 1
7 16089 1 1 111 THR N N -0.200 -8.333 12.356 1.00 . A A . 130 THR N 1 1
7 16090 1 1 111 THR O O -0.620 -8.885 9.729 1.00 . A A . 130 THR O 1 1
7 16091 1 1 111 THR OG1 O -2.064 -9.535 13.780 1.00 . A A . 130 THR OG1 1 1
7 16092 1 1 112 SER C C -1.716 -10.858 7.930 1.00 . A A . 131 SER C 1 1
7 16093 1 1 112 SER CA C -0.431 -11.390 8.558 1.00 . A A . 131 SER CA 1 1
7 16094 1 1 112 SER CB C -0.314 -12.895 8.310 1.00 . A A . 131 SER CB 1 1
7 16095 1 1 112 SER H H -0.294 -11.852 10.619 1.00 . A A . 131 SER H 1 1
7 16096 1 1 112 SER HA H 0.411 -10.892 8.101 1.00 . A A . 131 SER HA 1 1
7 16097 1 1 112 SER HB2 H -0.521 -13.104 7.269 2.00 . A A . 131 SER HB2 1 1
7 16098 1 1 112 SER HB3 H 0.688 -13.221 8.553 2.00 . A A . 131 SER HB3 1 1
7 16099 1 1 112 SER HG H -0.867 -14.475 9.327 1.00 . A A . 131 SER HG 1 1
7 16100 1 1 112 SER N N -0.394 -11.109 9.989 1.00 . A A . 131 SER N 1 1
7 16101 1 1 112 SER O O -2.815 -11.260 8.310 1.00 . A A . 131 SER O 1 1
7 16102 1 1 112 SER OG O -1.235 -13.615 9.111 1.00 . A A . 131 SER OG 1 1
7 16103 1 1 113 VAL C C -3.050 -10.121 5.003 1.00 . A A . 132 VAL C 1 1
7 16104 1 1 113 VAL CA C -2.722 -9.367 6.293 1.00 . A A . 132 VAL CA 1 1
7 16105 1 1 113 VAL CB C -2.504 -7.863 6.001 1.00 . A A . 132 VAL CB 1 1
7 16106 1 1 113 VAL CG1 C -2.239 -7.595 4.524 2.00 . A A . 132 VAL CG1 1 1
7 16107 1 1 113 VAL CG2 C -3.702 -7.058 6.473 2.00 . A A . 132 VAL CG2 1 1
7 16108 1 1 113 VAL H H -0.668 -9.667 6.709 1.00 . A A . 132 VAL H 1 1
7 16109 1 1 113 VAL HA H -3.566 -9.456 6.962 1.00 . A A . 132 VAL HA 1 1
7 16110 1 1 113 VAL HB H -1.640 -7.540 6.561 1.00 . A A . 132 VAL HB 1 1
7 16111 1 1 113 VAL HG11 H -1.858 -6.591 4.403 1.00 . A A . 132 VAL HG11 1 1
7 16112 1 1 113 VAL HG12 H -3.160 -7.697 3.968 1.00 . A A . 132 VAL HG12 1 1
7 16113 1 1 113 VAL HG13 H -1.514 -8.303 4.152 1.00 . A A . 132 VAL HG13 1 1
7 16114 1 1 113 VAL HG21 H -3.612 -6.042 6.125 1.00 . A A . 132 VAL HG21 1 1
7 16115 1 1 113 VAL HG22 H -3.740 -7.066 7.553 1.00 . A A . 132 VAL HG22 1 1
7 16116 1 1 113 VAL HG23 H -4.608 -7.496 6.079 1.00 . A A . 132 VAL HG23 1 1
7 16117 1 1 113 VAL N N -1.570 -9.950 6.968 1.00 . A A . 132 VAL N 1 1
7 16118 1 1 113 VAL O O -3.589 -9.552 4.052 1.00 . A A . 132 VAL O 1 1
7 16119 1 1 114 THR C C -4.520 -12.328 3.566 1.00 . A A . 133 THR C 1 1
7 16120 1 1 114 THR CA C -3.022 -12.260 3.831 1.00 . A A . 133 THR CA 1 1
7 16121 1 1 114 THR CB C -2.495 -13.690 4.039 1.00 . A A . 133 THR CB 1 1
7 16122 1 1 114 THR CG2 C -3.396 -14.459 4.993 1.00 . A A . 133 THR CG2 1 1
7 16123 1 1 114 THR H H -2.332 -11.817 5.783 1.00 . A A . 133 THR H 1 1
7 16124 1 1 114 THR HA H -2.528 -11.832 2.971 1.00 . A A . 133 THR HA 1 1
7 16125 1 1 114 THR HB H -1.505 -13.634 4.468 1.00 . A A . 133 THR HB 1 1
7 16126 1 1 114 THR HG1 H -2.539 -13.747 2.067 1.00 . A A . 133 THR HG1 1 1
7 16127 1 1 114 THR HG21 H -4.370 -13.991 5.023 1.00 . A A . 133 THR HG21 1 1
7 16128 1 1 114 THR HG22 H -2.962 -14.452 5.982 1.00 . A A . 133 THR HG22 1 1
7 16129 1 1 114 THR HG23 H -3.496 -15.478 4.651 1.00 . A A . 133 THR HG23 1 1
7 16130 1 1 114 THR N N -2.743 -11.416 4.989 1.00 . A A . 133 THR N 1 1
7 16131 1 1 114 THR O O -5.001 -13.213 2.856 1.00 . A A . 133 THR O 1 1
7 16132 1 1 114 THR OG1 O -2.423 -14.376 2.783 1.00 . A A . 133 THR OG1 1 1
7 16133 1 1 115 ASP C C -7.105 -10.880 2.613 1.00 . A A . 134 ASP C 1 1
7 16134 1 1 115 ASP CA C -6.696 -11.339 4.010 1.00 . A A . 134 ASP CA 1 1
7 16135 1 1 115 ASP CB C -7.294 -10.404 5.063 1.00 . A A . 134 ASP CB 1 1
7 16136 1 1 115 ASP CG C -7.003 -10.857 6.480 1.00 . A A . 134 ASP CG 1 1
7 16137 1 1 115 ASP H H -4.799 -10.726 4.713 1.00 . A A . 134 ASP H 1 1
7 16138 1 1 115 ASP HA H -7.080 -12.335 4.172 1.00 . A A . 134 ASP HA 1 1
7 16139 1 1 115 ASP HB2 H -6.882 -9.413 4.931 2.00 . A A . 134 ASP HB2 1 1
7 16140 1 1 115 ASP HB3 H -8.366 -10.363 4.933 2.00 . A A . 134 ASP HB3 1 1
7 16141 1 1 115 ASP N N -5.249 -11.393 4.155 1.00 . A A . 134 ASP N 1 1
7 16142 1 1 115 ASP O O -6.999 -11.630 1.645 1.00 . A A . 134 ASP O 1 1
7 16143 1 1 115 ASP OD1 O -5.940 -10.480 7.018 1.00 . A A . 134 ASP OD1 1 1
7 16144 1 1 115 ASP OD2 O -7.837 -11.588 7.053 1.00 . A A . 134 ASP OD2 1 1
7 16145 1 1 116 LEU C C -9.317 -9.755 0.768 1.00 . A A . 135 LEU C 1 1
7 16146 1 1 116 LEU CA C -8.035 -9.076 1.256 1.00 . A A . 135 LEU CA 1 1
7 16147 1 1 116 LEU CB C -6.958 -9.217 0.179 1.00 . A A . 135 LEU CB 1 1
7 16148 1 1 116 LEU CD1 C -4.575 -8.763 -0.459 2.00 . A A . 135 LEU CD1 1 1
7 16149 1 1 116 LEU CD2 C -5.382 -8.138 1.809 2.00 . A A . 135 LEU CD2 1 1
7 16150 1 1 116 LEU CG C -5.511 -9.141 0.677 1.00 . A A . 135 LEU CG 1 1
7 16151 1 1 116 LEU H H -7.655 -9.101 3.336 1.00 . A A . 135 LEU H 1 1
7 16152 1 1 116 LEU HA H -8.232 -8.026 1.417 1.00 . A A . 135 LEU HA 1 1
7 16153 1 1 116 LEU HB2 H -7.103 -10.166 -0.310 2.00 . A A . 135 LEU HB2 1 1
7 16154 1 1 116 LEU HB3 H -7.105 -8.436 -0.550 2.00 . A A . 135 LEU HB3 1 1
7 16155 1 1 116 LEU HD11 H -4.080 -7.832 -0.221 1.00 . A A . 135 LEU HD11 1 1
7 16156 1 1 116 LEU HD12 H -5.142 -8.648 -1.371 1.00 . A A . 135 LEU HD12 1 1
7 16157 1 1 116 LEU HD13 H -3.835 -9.539 -0.589 1.00 . A A . 135 LEU HD13 1 1
7 16158 1 1 116 LEU HD21 H -5.291 -8.665 2.747 1.00 . A A . 135 LEU HD21 1 1
7 16159 1 1 116 LEU HD22 H -6.259 -7.508 1.830 1.00 . A A . 135 LEU HD22 1 1
7 16160 1 1 116 LEU HD23 H -4.505 -7.530 1.650 1.00 . A A . 135 LEU HD23 1 1
7 16161 1 1 116 LEU HG H -5.213 -10.109 1.050 1.00 . A A . 135 LEU HG 1 1
7 16162 1 1 116 LEU N N -7.587 -9.644 2.524 1.00 . A A . 135 LEU N 1 1
7 16163 1 1 116 LEU O O -9.570 -9.819 -0.434 1.00 . A A . 135 LEU O 1 1
7 16164 1 1 117 PRO C C -12.357 -10.052 0.575 1.00 . A A . 136 PRO C 1 1
7 16165 1 1 117 PRO CA C -11.398 -10.955 1.338 1.00 . A A . 136 PRO CA 1 1
7 16166 1 1 117 PRO CB C -12.016 -11.327 2.689 1.00 . A A . 136 PRO CB 1 1
7 16167 1 1 117 PRO CD C -9.926 -10.255 3.145 1.00 . A A . 136 PRO CD 1 1
7 16168 1 1 117 PRO CG C -11.303 -10.482 3.690 1.00 . A A . 136 PRO CG 1 1
7 16169 1 1 117 PRO HA H -11.216 -11.852 0.764 1.00 . A A . 136 PRO HA 1 1
7 16170 1 1 117 PRO HB2 H -13.069 -11.100 2.667 2.00 . A A . 136 PRO HB2 1 1
7 16171 1 1 117 PRO HB3 H -11.870 -12.380 2.880 2.00 . A A . 136 PRO HB3 1 1
7 16172 1 1 117 PRO HD2 H -9.545 -9.296 3.465 2.00 . A A . 136 PRO HD2 1 1
7 16173 1 1 117 PRO HD3 H -9.260 -11.050 3.450 2.00 . A A . 136 PRO HD3 1 1
7 16174 1 1 117 PRO HG2 H -11.818 -9.541 3.808 2.00 . A A . 136 PRO HG2 1 1
7 16175 1 1 117 PRO HG3 H -11.249 -11.001 4.635 2.00 . A A . 136 PRO HG3 1 1
7 16176 1 1 117 PRO N N -10.144 -10.277 1.692 1.00 . A A . 136 PRO N 1 1
7 16177 1 1 117 PRO O O -13.464 -10.460 0.223 1.00 . A A . 136 PRO O 1 1
7 16178 1 1 118 ASN C C -12.588 -7.959 -1.883 1.00 . A A . 137 ASN C 1 1
7 16179 1 1 118 ASN CA C -12.763 -7.851 -0.372 1.00 . A A . 137 ASN CA 1 1
7 16180 1 1 118 ASN CB C -12.434 -6.432 0.088 1.00 . A A . 137 ASN CB 1 1
7 16181 1 1 118 ASN CG C -13.668 -5.564 0.234 1.00 . A A . 137 ASN CG 1 1
7 16182 1 1 118 ASN H H -11.043 -8.558 0.654 1.00 . A A . 137 ASN H 1 1
7 16183 1 1 118 ASN HA H -13.793 -8.065 -0.129 1.00 . A A . 137 ASN HA 1 1
7 16184 1 1 118 ASN HB2 H -11.936 -6.478 1.047 2.00 . A A . 137 ASN HB2 1 1
7 16185 1 1 118 ASN HB3 H -11.777 -5.969 -0.634 2.00 . A A . 137 ASN HB3 1 1
7 16186 1 1 118 ASN HD21 H -12.564 -4.080 0.971 5.00 . A A . 137 ASN HD21 1 1
7 16187 1 1 118 ASN HD22 H -14.263 -3.761 0.835 5.00 . A A . 137 ASN HD22 1 1
7 16188 1 1 118 ASN N N -11.932 -8.822 0.337 1.00 . A A . 137 ASN N 1 1
7 16189 1 1 118 ASN ND2 N -13.480 -4.347 0.730 4.00 . A A . 137 ASN ND2 1 1
7 16190 1 1 118 ASN O O -13.452 -7.525 -2.645 1.00 . A A . 137 ASN O 1 1
7 16191 1 1 118 ASN OD1 O -14.779 -5.982 -0.094 1.00 . A A . 137 ASN OD1 1 1
7 16192 1 1 119 ALA C C -12.307 -9.488 -4.422 1.00 . A A . 138 ALA C 1 1
7 16193 1 1 119 ALA CA C -11.201 -8.690 -3.738 1.00 . A A . 138 ALA CA 1 1
7 16194 1 1 119 ALA CB C -9.849 -9.353 -3.952 1.00 . A A . 138 ALA CB 1 1
7 16195 1 1 119 ALA H H -10.817 -8.861 -1.663 1.00 . A A . 138 ALA H 1 1
7 16196 1 1 119 ALA HA H -11.163 -7.703 -4.177 1.00 . A A . 138 ALA HA 1 1
7 16197 1 1 119 ALA HB1 H -9.992 -10.394 -4.194 1.00 . A A . 138 ALA HB1 1 1
7 16198 1 1 119 ALA HB2 H -9.260 -9.269 -3.050 1.00 . A A . 138 ALA HB2 1 1
7 16199 1 1 119 ALA HB3 H -9.335 -8.861 -4.766 1.00 . A A . 138 ALA HB3 1 1
7 16200 1 1 119 ALA N N -11.472 -8.535 -2.314 1.00 . A A . 138 ALA N 1 1
7 16201 1 1 119 ALA O O -13.336 -9.785 -3.812 1.00 . A A . 138 ALA O 1 1
7 16202 1 1 120 PHE C C -12.630 -12.022 -6.674 1.00 . A A . 139 PHE C 1 1
7 16203 1 1 120 PHE CA C -13.089 -10.588 -6.445 1.00 . A A . 139 PHE CA 1 1
7 16204 1 1 120 PHE CB C -13.387 -9.917 -7.792 1.00 . A A . 139 PHE CB 1 1
7 16205 1 1 120 PHE CD1 C -11.896 -7.930 -7.382 1.00 . A A . 139 PHE CD1 1 1
7 16206 1 1 120 PHE CD2 C -11.889 -8.928 -9.547 1.00 . A A . 139 PHE CD2 1 1
7 16207 1 1 120 PHE CE1 C -10.962 -7.002 -7.804 1.00 . A A . 139 PHE CE1 1 1
7 16208 1 1 120 PHE CE2 C -10.954 -8.004 -9.975 1.00 . A A . 139 PHE CE2 1 1
7 16209 1 1 120 PHE CG C -12.370 -8.904 -8.248 1.00 . A A . 139 PHE CG 1 1
7 16210 1 1 120 PHE CZ C -10.490 -7.039 -9.102 1.00 . A A . 139 PHE CZ 1 1
7 16211 1 1 120 PHE H H -11.262 -9.564 -6.125 1.00 . A A . 139 PHE H 1 1
7 16212 1 1 120 PHE HA H -13.998 -10.609 -5.860 1.00 . A A . 139 PHE HA 1 1
7 16213 1 1 120 PHE HB2 H -13.446 -10.683 -8.554 2.00 . A A . 139 PHE HB2 1 1
7 16214 1 1 120 PHE HB3 H -14.342 -9.417 -7.728 2.00 . A A . 139 PHE HB3 1 1
7 16215 1 1 120 PHE HD1 H -12.262 -7.900 -6.367 1.00 . A A . 139 PHE HD1 1 1
7 16216 1 1 120 PHE HD2 H -12.250 -9.682 -10.232 1.00 . A A . 139 PHE HD2 1 1
7 16217 1 1 120 PHE HE1 H -10.600 -6.252 -7.117 1.00 . A A . 139 PHE HE1 1 1
7 16218 1 1 120 PHE HE2 H -10.588 -8.035 -10.990 1.00 . A A . 139 PHE HE2 1 1
7 16219 1 1 120 PHE HZ H -9.759 -6.316 -9.434 1.00 . A A . 139 PHE HZ 1 1
7 16220 1 1 120 PHE N N -12.098 -9.830 -5.689 1.00 . A A . 139 PHE N 1 1
7 16221 1 1 120 PHE O O -11.671 -12.487 -6.058 1.00 . A A . 139 PHE O 1 1
7 16222 1 1 121 ASP C C -11.955 -14.180 -8.991 1.00 . A A . 140 ASP C 1 1
7 16223 1 1 121 ASP CA C -13.000 -14.103 -7.884 1.00 . A A . 140 ASP CA 1 1
7 16224 1 1 121 ASP CB C -14.260 -14.863 -8.304 1.00 . A A . 140 ASP CB 1 1
7 16225 1 1 121 ASP CG C -15.036 -15.408 -7.121 1.00 . A A . 140 ASP CG 1 1
7 16226 1 1 121 ASP H H -14.081 -12.287 -8.023 1.00 . A A . 140 ASP H 1 1
7 16227 1 1 121 ASP HA H -12.596 -14.560 -6.993 1.00 . A A . 140 ASP HA 1 1
7 16228 1 1 121 ASP HB2 H -14.906 -14.197 -8.857 2.00 . A A . 140 ASP HB2 1 1
7 16229 1 1 121 ASP HB3 H -13.978 -15.691 -8.937 2.00 . A A . 140 ASP HB3 1 1
7 16230 1 1 121 ASP N N -13.326 -12.717 -7.567 1.00 . A A . 140 ASP N 1 1
7 16231 1 1 121 ASP O O -11.993 -13.407 -9.949 1.00 . A A . 140 ASP O 1 1
7 16232 1 1 121 ASP OD1 O -15.498 -14.598 -6.290 1.00 . A A . 140 ASP OD1 1 1
7 16233 1 1 121 ASP OD2 O -15.180 -16.645 -7.025 1.00 . A A . 140 ASP OD2 1 1
7 16234 1 1 122 GLY C C -8.755 -15.984 -9.302 1.00 . A A . 141 GLY C 1 1
7 16235 1 1 122 GLY CA C -9.981 -15.279 -9.851 1.00 . A A . 141 GLY CA 1 1
7 16236 1 1 122 GLY H H -11.044 -15.705 -8.071 1.00 . A A . 141 GLY H 1 1
7 16237 1 1 122 GLY HA2 H -10.375 -15.857 -10.677 2.00 . A A . 141 GLY HA2 1 1
7 16238 1 1 122 GLY HA3 H -9.690 -14.303 -10.214 2.00 . A A . 141 GLY HA3 1 1
7 16239 1 1 122 GLY N N -11.023 -15.117 -8.855 1.00 . A A . 141 GLY N 1 1
7 16240 1 1 122 GLY O O -8.410 -15.814 -8.133 1.00 . A A . 141 GLY O 1 1
7 16241 1 1 123 PRO C C -5.660 -16.628 -9.569 1.00 . A A . 142 PRO C 1 1
7 16242 1 1 123 PRO CA C -6.881 -17.532 -9.721 1.00 . A A . 142 PRO CA 1 1
7 16243 1 1 123 PRO CB C -6.656 -18.538 -10.865 1.00 . A A . 142 PRO CB 1 1
7 16244 1 1 123 PRO CD C -8.420 -17.064 -11.524 1.00 . A A . 142 PRO CD 1 1
7 16245 1 1 123 PRO CG C -7.875 -18.446 -11.729 1.00 . A A . 142 PRO CG 1 1
7 16246 1 1 123 PRO HA H -7.045 -18.067 -8.796 1.00 . A A . 142 PRO HA 1 1
7 16247 1 1 123 PRO HB2 H -5.765 -18.266 -11.413 2.00 . A A . 142 PRO HB2 1 1
7 16248 1 1 123 PRO HB3 H -6.541 -19.530 -10.453 2.00 . A A . 142 PRO HB3 1 1
7 16249 1 1 123 PRO HD2 H -7.936 -16.362 -12.187 2.00 . A A . 142 PRO HD2 1 1
7 16250 1 1 123 PRO HD3 H -9.490 -17.051 -11.670 2.00 . A A . 142 PRO HD3 1 1
7 16251 1 1 123 PRO HG2 H -7.604 -18.593 -12.764 2.00 . A A . 142 PRO HG2 1 1
7 16252 1 1 123 PRO HG3 H -8.601 -19.184 -11.421 2.00 . A A . 142 PRO HG3 1 1
7 16253 1 1 123 PRO N N -8.075 -16.793 -10.129 1.00 . A A . 142 PRO N 1 1
7 16254 1 1 123 PRO O O -4.527 -17.064 -9.773 1.00 . A A . 142 PRO O 1 1
7 16255 1 1 124 ILE C C -4.015 -14.706 -7.767 1.00 . A A . 143 ILE C 1 1
7 16256 1 1 124 ILE CA C -4.805 -14.413 -9.037 1.00 . A A . 143 ILE CA 1 1
7 16257 1 1 124 ILE CB C -5.326 -12.962 -8.983 1.00 . A A . 143 ILE CB 1 1
7 16258 1 1 124 ILE CD1 C -6.123 -11.033 -10.453 1.00 . A A . 143 ILE CD1 1 1
7 16259 1 1 124 ILE CG1 C -5.734 -12.493 -10.380 1.00 . A A . 143 ILE CG1 1 1
7 16260 1 1 124 ILE CG2 C -4.268 -12.040 -8.395 1.00 . A A . 143 ILE CG2 1 1
7 16261 1 1 124 ILE H H -6.817 -15.074 -9.062 1.00 . A A . 143 ILE H 1 1
7 16262 1 1 124 ILE HA H -4.145 -14.502 -9.886 1.00 . A A . 143 ILE HA 1 1
7 16263 1 1 124 ILE HB H -6.189 -12.938 -8.336 1.00 . A A . 143 ILE HB 1 1
7 16264 1 1 124 ILE HD11 H -6.896 -10.903 -11.197 1.00 . A A . 143 ILE HD11 1 1
7 16265 1 1 124 ILE HD12 H -5.260 -10.443 -10.723 1.00 . A A . 143 ILE HD12 1 1
7 16266 1 1 124 ILE HD13 H -6.493 -10.710 -9.491 1.00 . A A . 143 ILE HD13 1 1
7 16267 1 1 124 ILE HG12 H -4.908 -12.649 -11.060 2.00 . A A . 143 ILE HG12 1 1
7 16268 1 1 124 ILE HG13 H -6.578 -13.077 -10.717 2.00 . A A . 143 ILE HG13 1 1
7 16269 1 1 124 ILE HG21 H -4.540 -11.778 -7.383 1.00 . A A . 143 ILE HG21 1 1
7 16270 1 1 124 ILE HG22 H -4.200 -11.144 -8.992 1.00 . A A . 143 ILE HG22 1 1
7 16271 1 1 124 ILE HG23 H -3.313 -12.544 -8.392 1.00 . A A . 143 ILE HG23 1 1
7 16272 1 1 124 ILE N N -5.894 -15.368 -9.212 1.00 . A A . 143 ILE N 1 1
7 16273 1 1 124 ILE O O -4.562 -14.686 -6.664 1.00 . A A . 143 ILE O 1 1
7 16274 1 1 125 THR C C -1.610 -14.028 -5.959 1.00 . A A . 144 THR C 1 1
7 16275 1 1 125 THR CA C -1.854 -15.275 -6.802 1.00 . A A . 144 THR CA 1 1
7 16276 1 1 125 THR CB C -0.501 -15.838 -7.272 1.00 . A A . 144 THR CB 1 1
7 16277 1 1 125 THR CG2 C 0.277 -16.427 -6.106 1.00 . A A . 144 THR CG2 1 1
7 16278 1 1 125 THR H H -2.350 -14.977 -8.837 1.00 . A A . 144 THR H 1 1
7 16279 1 1 125 THR HA H -2.341 -16.023 -6.191 1.00 . A A . 144 THR HA 1 1
7 16280 1 1 125 THR HB H 0.078 -15.033 -7.701 1.00 . A A . 144 THR HB 1 1
7 16281 1 1 125 THR HG1 H -0.098 -17.572 -8.124 1.00 . A A . 144 THR HG1 1 1
7 16282 1 1 125 THR HG21 H -0.151 -17.381 -5.832 1.00 . A A . 144 THR HG21 1 1
7 16283 1 1 125 THR HG22 H 0.228 -15.754 -5.263 1.00 . A A . 144 THR HG22 1 1
7 16284 1 1 125 THR HG23 H 1.308 -16.567 -6.396 1.00 . A A . 144 THR HG23 1 1
7 16285 1 1 125 THR N N -2.726 -14.978 -7.932 1.00 . A A . 144 THR N 1 1
7 16286 1 1 125 THR O O -0.592 -13.353 -6.112 1.00 . A A . 144 THR O 1 1
7 16287 1 1 125 THR OG1 O -0.709 -16.845 -8.269 1.00 . A A . 144 THR OG1 1 1
7 16288 1 1 126 ILE C C -1.524 -12.820 -3.021 1.00 . A A . 145 ILE C 1 1
7 16289 1 1 126 ILE CA C -2.440 -12.554 -4.209 1.00 . A A . 145 ILE CA 1 1
7 16290 1 1 126 ILE CB C -3.814 -12.101 -3.681 1.00 . A A . 145 ILE CB 1 1
7 16291 1 1 126 ILE CD1 C -6.041 -11.117 -4.448 1.00 . A A . 145 ILE CD1 1 1
7 16292 1 1 126 ILE CG1 C -4.776 -11.848 -4.843 1.00 . A A . 145 ILE CG1 1 1
7 16293 1 1 126 ILE CG2 C -3.663 -10.852 -2.826 1.00 . A A . 145 ILE CG2 1 1
7 16294 1 1 126 ILE H H -3.344 -14.298 -4.999 1.00 . A A . 145 ILE H 1 1
7 16295 1 1 126 ILE HA H -2.023 -11.749 -4.797 1.00 . A A . 145 ILE HA 1 1
7 16296 1 1 126 ILE HB H -4.212 -12.889 -3.059 1.00 . A A . 145 ILE HB 1 1
7 16297 1 1 126 ILE HD11 H -6.868 -11.489 -5.034 1.00 . A A . 145 ILE HD11 1 1
7 16298 1 1 126 ILE HD12 H -5.918 -10.059 -4.631 1.00 . A A . 145 ILE HD12 1 1
7 16299 1 1 126 ILE HD13 H -6.240 -11.281 -3.399 1.00 . A A . 145 ILE HD13 1 1
7 16300 1 1 126 ILE HG12 H -4.273 -11.259 -5.595 2.00 . A A . 145 ILE HG12 1 1
7 16301 1 1 126 ILE HG13 H -5.062 -12.793 -5.272 2.00 . A A . 145 ILE HG13 1 1
7 16302 1 1 126 ILE HG21 H -3.738 -11.116 -1.781 1.00 . A A . 145 ILE HG21 1 1
7 16303 1 1 126 ILE HG22 H -4.445 -10.150 -3.076 1.00 . A A . 145 ILE HG22 1 1
7 16304 1 1 126 ILE HG23 H -2.699 -10.398 -3.015 1.00 . A A . 145 ILE HG23 1 1
7 16305 1 1 126 ILE N N -2.552 -13.725 -5.071 1.00 . A A . 145 ILE N 1 1
7 16306 1 1 126 ILE O O -1.934 -13.419 -2.028 1.00 . A A . 145 ILE O 1 1
7 16307 1 1 127 THR C C 0.921 -11.198 -1.343 1.00 . A A . 146 THR C 1 1
7 16308 1 1 127 THR CA C 0.690 -12.524 -2.058 1.00 . A A . 146 THR CA 1 1
7 16309 1 1 127 THR CB C 2.034 -13.049 -2.601 1.00 . A A . 146 THR CB 1 1
7 16310 1 1 127 THR CG2 C 3.180 -12.654 -1.681 1.00 . A A . 146 THR CG2 1 1
7 16311 1 1 127 THR H H -0.023 -11.876 -3.941 1.00 . A A . 146 THR H 1 1
7 16312 1 1 127 THR HA H 0.299 -13.245 -1.354 1.00 . A A . 146 THR HA 1 1
7 16313 1 1 127 THR HB H 2.207 -12.613 -3.574 1.00 . A A . 146 THR HB 1 1
7 16314 1 1 127 THR HG1 H 2.734 -14.773 -3.255 1.00 . A A . 146 THR HG1 1 1
7 16315 1 1 127 THR HG21 H 3.816 -13.510 -1.511 1.00 . A A . 146 THR HG21 1 1
7 16316 1 1 127 THR HG22 H 2.781 -12.308 -0.738 1.00 . A A . 146 THR HG22 1 1
7 16317 1 1 127 THR HG23 H 3.754 -11.864 -2.140 1.00 . A A . 146 THR HG23 1 1
7 16318 1 1 127 THR N N -0.285 -12.356 -3.126 1.00 . A A . 146 THR N 1 1
7 16319 1 1 127 THR O O 1.013 -10.154 -1.983 1.00 . A A . 146 THR O 1 1
7 16320 1 1 127 THR OG1 O 1.988 -14.474 -2.728 1.00 . A A . 146 THR OG1 1 1
7 16321 1 1 128 ILE C C 2.576 -10.052 1.470 1.00 . A A . 147 ILE C 1 1
7 16322 1 1 128 ILE CA C 1.225 -10.027 0.767 1.00 . A A . 147 ILE CA 1 1
7 16323 1 1 128 ILE CB C 0.122 -9.817 1.825 1.00 . A A . 147 ILE CB 1 1
7 16324 1 1 128 ILE CD1 C -2.012 -10.635 0.682 1.00 . A A . 147 ILE CD1 1 1
7 16325 1 1 128 ILE CG1 C -0.948 -10.908 1.722 1.00 . A A . 147 ILE CG1 1 1
7 16326 1 1 128 ILE CG2 C -0.502 -8.436 1.675 1.00 . A A . 147 ILE CG2 1 1
7 16327 1 1 128 ILE H H 0.928 -12.102 0.442 1.00 . A A . 147 ILE H 1 1
7 16328 1 1 128 ILE HA H 1.204 -9.187 0.087 1.00 . A A . 147 ILE HA 1 1
7 16329 1 1 128 ILE HB H 0.581 -9.868 2.801 1.00 . A A . 147 ILE HB 1 1
7 16330 1 1 128 ILE HD11 H -2.967 -10.501 1.170 1.00 . A A . 147 ILE HD11 1 1
7 16331 1 1 128 ILE HD12 H -2.069 -11.470 -0.002 1.00 . A A . 147 ILE HD12 1 1
7 16332 1 1 128 ILE HD13 H -1.759 -9.740 0.134 1.00 . A A . 147 ILE HD13 1 1
7 16333 1 1 128 ILE HG12 H -0.475 -11.846 1.472 2.00 . A A . 147 ILE HG12 1 1
7 16334 1 1 128 ILE HG13 H -1.440 -11.008 2.677 2.00 . A A . 147 ILE HG13 1 1
7 16335 1 1 128 ILE HG21 H -0.630 -8.210 0.626 1.00 . A A . 147 ILE HG21 1 1
7 16336 1 1 128 ILE HG22 H 0.146 -7.697 2.126 1.00 . A A . 147 ILE HG22 1 1
7 16337 1 1 128 ILE HG23 H -1.463 -8.419 2.167 1.00 . A A . 147 ILE HG23 1 1
7 16338 1 1 128 ILE N N 1.010 -11.241 -0.017 1.00 . A A . 147 ILE N 1 1
7 16339 1 1 128 ILE O O 2.899 -11.000 2.187 1.00 . A A . 147 ILE O 1 1
7 16340 1 1 129 VAL C C 4.686 -7.790 2.946 1.00 . A A . 148 VAL C 1 1
7 16341 1 1 129 VAL CA C 4.672 -8.889 1.889 1.00 . A A . 148 VAL CA 1 1
7 16342 1 1 129 VAL CB C 5.766 -8.598 0.845 1.00 . A A . 148 VAL CB 1 1
7 16343 1 1 129 VAL CG1 C 7.131 -8.492 1.508 2.00 . A A . 148 VAL CG1 1 1
7 16344 1 1 129 VAL CG2 C 5.783 -9.670 -0.233 2.00 . A A . 148 VAL CG2 1 1
7 16345 1 1 129 VAL H H 3.044 -8.272 0.694 1.00 . A A . 148 VAL H 1 1
7 16346 1 1 129 VAL HA H 4.895 -9.834 2.362 1.00 . A A . 148 VAL HA 1 1
7 16347 1 1 129 VAL HB H 5.538 -7.649 0.381 1.00 . A A . 148 VAL HB 1 1
7 16348 1 1 129 VAL HG11 H 7.501 -7.482 1.412 1.00 . A A . 148 VAL HG11 1 1
7 16349 1 1 129 VAL HG12 H 7.818 -9.173 1.028 1.00 . A A . 148 VAL HG12 1 1
7 16350 1 1 129 VAL HG13 H 7.045 -8.746 2.554 1.00 . A A . 148 VAL HG13 1 1
7 16351 1 1 129 VAL HG21 H 6.278 -9.288 -1.114 1.00 . A A . 148 VAL HG21 1 1
7 16352 1 1 129 VAL HG22 H 4.769 -9.946 -0.483 1.00 . A A . 148 VAL HG22 1 1
7 16353 1 1 129 VAL HG23 H 6.313 -10.538 0.129 1.00 . A A . 148 VAL HG23 1 1
7 16354 1 1 129 VAL N N 3.359 -8.997 1.270 1.00 . A A . 148 VAL N 1 1
7 16355 1 1 129 VAL O O 4.699 -6.603 2.620 1.00 . A A . 148 VAL O 1 1
7 16356 1 1 130 ASN C C 6.091 -6.706 5.573 1.00 . A A . 149 ASN C 1 1
7 16357 1 1 130 ASN CA C 4.685 -7.238 5.316 1.00 . A A . 149 ASN CA 1 1
7 16358 1 1 130 ASN CB C 4.133 -7.891 6.585 1.00 . A A . 149 ASN CB 1 1
7 16359 1 1 130 ASN CG C 2.653 -7.629 6.783 1.00 . A A . 149 ASN CG 1 1
7 16360 1 1 130 ASN H H 4.665 -9.152 4.410 1.00 . A A . 149 ASN H 1 1
7 16361 1 1 130 ASN HA H 4.045 -6.412 5.041 1.00 . A A . 149 ASN HA 1 1
7 16362 1 1 130 ASN HB2 H 4.285 -8.960 6.527 2.00 . A A . 149 ASN HB2 1 1
7 16363 1 1 130 ASN HB3 H 4.666 -7.502 7.442 2.00 . A A . 149 ASN HB3 1 1
7 16364 1 1 130 ASN HD21 H 2.356 -7.679 4.815 5.00 . A A . 149 ASN HD21 1 1
7 16365 1 1 130 ASN HD22 H 0.948 -7.390 5.784 5.00 . A A . 149 ASN HD22 1 1
7 16366 1 1 130 ASN N N 4.678 -8.192 4.213 1.00 . A A . 149 ASN N 1 1
7 16367 1 1 130 ASN ND2 N 1.912 -7.559 5.684 4.00 . A A . 149 ASN ND2 1 1
7 16368 1 1 130 ASN O O 7.079 -7.414 5.377 1.00 . A A . 149 ASN O 1 1
7 16369 1 1 130 ASN OD1 O 2.181 -7.493 7.912 1.00 . A A . 149 ASN OD1 1 1
7 16370 1 1 131 ARG C C 8.330 -5.703 7.161 1.00 . A A . 150 ARG C 1 1
7 16371 1 1 131 ARG CA C 7.448 -4.810 6.295 1.00 . A A . 150 ARG CA 1 1
7 16372 1 1 131 ARG CB C 7.222 -3.468 6.992 1.00 . A A . 150 ARG CB 1 1
7 16373 1 1 131 ARG CD C 8.820 -1.794 5.994 1.00 . A A . 150 ARG CD 1 1
7 16374 1 1 131 ARG CG C 7.378 -2.266 6.075 1.00 . A A . 150 ARG CG 1 1
7 16375 1 1 131 ARG CZ C 10.140 -0.183 4.687 4.00 . A A . 150 ARG CZ 1 1
7 16376 1 1 131 ARG H H 5.341 -4.943 6.143 1.00 . A A . 150 ARG H 1 1
7 16377 1 1 131 ARG HA H 7.947 -4.636 5.353 1.00 . A A . 150 ARG HA 1 1
7 16378 1 1 131 ARG HB2 H 6.222 -3.452 7.402 2.00 . A A . 150 ARG HB2 1 1
7 16379 1 1 131 ARG HB3 H 7.933 -3.371 7.800 2.00 . A A . 150 ARG HB3 1 1
7 16380 1 1 131 ARG HD2 H 9.062 -1.258 6.899 2.00 . A A . 150 ARG HD2 1 1
7 16381 1 1 131 ARG HD3 H 9.464 -2.656 5.905 2.00 . A A . 150 ARG HD3 1 1
7 16382 1 1 131 ARG HE H 8.341 -0.871 4.167 1.00 . A A . 150 ARG HE 1 1
7 16383 1 1 131 ARG HG2 H 7.043 -2.537 5.085 2.00 . A A . 150 ARG HG2 1 1
7 16384 1 1 131 ARG HG3 H 6.766 -1.458 6.451 2.00 . A A . 150 ARG HG3 1 1
7 16385 1 1 131 ARG HH11 H 11.019 -0.799 6.399 5.00 . A A . 150 ARG HH11 1 1
7 16386 1 1 131 ARG HH12 H 11.933 0.335 5.462 5.00 . A A . 150 ARG HH12 1 1
7 16387 1 1 131 ARG HH21 H 9.552 0.630 2.933 5.00 . A A . 150 ARG HH21 1 1
7 16388 1 1 131 ARG HH22 H 11.104 1.143 3.504 5.00 . A A . 150 ARG HH22 1 1
7 16389 1 1 131 ARG N N 6.168 -5.452 6.009 1.00 . A A . 150 ARG N 1 1
7 16390 1 1 131 ARG NE N 9.043 -0.916 4.849 1.00 . A A . 150 ARG NE 1 1
7 16391 1 1 131 ARG NH1 N 11.111 -0.218 5.590 5.00 . A A . 150 ARG NH1 1 1
7 16392 1 1 131 ARG NH2 N 10.276 0.593 3.621 5.00 . A A . 150 ARG NH2 1 1
7 16393 1 1 131 ARG O O 9.552 -5.547 7.186 1.00 . A A . 150 ARG O 1 1
7 16394 1 1 132 ASP C C 9.081 -8.676 7.925 1.00 . A A . 151 ASP C 1 1
7 16395 1 1 132 ASP CA C 8.439 -7.554 8.737 1.00 . A A . 151 ASP CA 1 1
7 16396 1 1 132 ASP CB C 7.505 -8.145 9.795 1.00 . A A . 151 ASP CB 1 1
7 16397 1 1 132 ASP CG C 8.096 -8.155 11.190 1.00 . A A . 151 ASP CG 1 1
7 16398 1 1 132 ASP H H 6.732 -6.715 7.809 1.00 . A A . 151 ASP H 1 1
7 16399 1 1 132 ASP HA H 9.218 -6.993 9.230 1.00 . A A . 151 ASP HA 1 1
7 16400 1 1 132 ASP HB2 H 6.592 -7.565 9.819 2.00 . A A . 151 ASP HB2 1 1
7 16401 1 1 132 ASP HB3 H 7.266 -9.164 9.522 2.00 . A A . 151 ASP HB3 1 1
7 16402 1 1 132 ASP N N 7.707 -6.639 7.870 1.00 . A A . 151 ASP N 1 1
7 16403 1 1 132 ASP O O 9.359 -9.755 8.448 1.00 . A A . 151 ASP O 1 1
7 16404 1 1 132 ASP OD1 O 7.911 -7.159 11.921 1.00 . A A . 151 ASP OD1 1 1
7 16405 1 1 132 ASP OD2 O 8.745 -9.159 11.553 1.00 . A A . 151 ASP OD2 1 1
7 16406 1 1 133 GLY C C 9.113 -10.686 5.695 1.00 . A A . 152 GLY C 1 1
7 16407 1 1 133 GLY CA C 9.918 -9.405 5.777 1.00 . A A . 152 GLY CA 1 1
7 16408 1 1 133 GLY H H 9.068 -7.534 6.281 1.00 . A A . 152 GLY H 1 1
7 16409 1 1 133 GLY HA2 H 10.012 -8.989 4.784 2.00 . A A . 152 GLY HA2 1 1
7 16410 1 1 133 GLY HA3 H 10.905 -9.638 6.152 2.00 . A A . 152 GLY HA3 1 1
7 16411 1 1 133 GLY N N 9.311 -8.411 6.643 1.00 . A A . 152 GLY N 1 1
7 16412 1 1 133 GLY O O 9.675 -11.774 5.568 1.00 . A A . 152 GLY O 1 1
7 16413 1 1 134 THR C C 6.166 -11.758 4.368 1.00 . A A . 153 THR C 1 1
7 16414 1 1 134 THR CA C 6.907 -11.714 5.699 1.00 . A A . 153 THR CA 1 1
7 16415 1 1 134 THR CB C 5.880 -11.704 6.846 1.00 . A A . 153 THR CB 1 1
7 16416 1 1 134 THR CG2 C 6.358 -12.566 8.006 1.00 . A A . 153 THR CG2 1 1
7 16417 1 1 134 THR H H 7.403 -9.662 5.867 1.00 . A A . 153 THR H 1 1
7 16418 1 1 134 THR HA H 7.512 -12.604 5.792 1.00 . A A . 153 THR HA 1 1
7 16419 1 1 134 THR HB H 4.947 -12.106 6.479 1.00 . A A . 153 THR HB 1 1
7 16420 1 1 134 THR HG1 H 5.102 -10.374 8.079 1.00 . A A . 153 THR HG1 1 1
7 16421 1 1 134 THR HG21 H 7.235 -12.119 8.449 1.00 . A A . 153 THR HG21 1 1
7 16422 1 1 134 THR HG22 H 6.601 -13.554 7.644 1.00 . A A . 153 THR HG22 1 1
7 16423 1 1 134 THR HG23 H 5.575 -12.637 8.748 1.00 . A A . 153 THR HG23 1 1
7 16424 1 1 134 THR N N 7.792 -10.558 5.766 1.00 . A A . 153 THR N 1 1
7 16425 1 1 134 THR O O 5.870 -10.719 3.778 1.00 . A A . 153 THR O 1 1
7 16426 1 1 134 THR OG1 O 5.666 -10.362 7.302 1.00 . A A . 153 THR OG1 1 1
7 16427 1 1 135 ARG C C 4.075 -14.197 2.749 1.00 . A A . 154 ARG C 1 1
7 16428 1 1 135 ARG CA C 5.167 -13.138 2.630 1.00 . A A . 154 ARG CA 1 1
7 16429 1 1 135 ARG CB C 6.151 -13.527 1.526 1.00 . A A . 154 ARG CB 1 1
7 16430 1 1 135 ARG CD C 8.474 -14.457 1.218 1.00 . A A . 154 ARG CD 1 1
7 16431 1 1 135 ARG CG C 7.142 -14.604 1.934 1.00 . A A . 154 ARG CG 1 1
7 16432 1 1 135 ARG CZ C 10.140 -15.892 0.117 4.00 . A A . 154 ARG CZ 1 1
7 16433 1 1 135 ARG H H 6.135 -13.757 4.409 1.00 . A A . 154 ARG H 1 1
7 16434 1 1 135 ARG HA H 4.709 -12.195 2.375 1.00 . A A . 154 ARG HA 1 1
7 16435 1 1 135 ARG HB2 H 5.594 -13.886 0.674 2.00 . A A . 154 ARG HB2 1 1
7 16436 1 1 135 ARG HB3 H 6.708 -12.649 1.232 2.00 . A A . 154 ARG HB3 1 1
7 16437 1 1 135 ARG HD2 H 8.320 -13.892 0.311 2.00 . A A . 154 ARG HD2 1 1
7 16438 1 1 135 ARG HD3 H 9.157 -13.923 1.862 2.00 . A A . 154 ARG HD3 1 1
7 16439 1 1 135 ARG HE H 8.625 -16.553 1.234 1.00 . A A . 154 ARG HE 1 1
7 16440 1 1 135 ARG HG2 H 7.310 -14.538 3.001 2.00 . A A . 154 ARG HG2 1 1
7 16441 1 1 135 ARG HG3 H 6.723 -15.573 1.696 2.00 . A A . 154 ARG HG3 1 1
7 16442 1 1 135 ARG HH11 H 10.407 -13.912 -0.183 5.00 . A A . 154 ARG HH11 1 1
7 16443 1 1 135 ARG HH12 H 11.567 -14.942 -0.952 5.00 . A A . 154 ARG HH12 1 1
7 16444 1 1 135 ARG HH21 H 10.162 -17.911 0.219 5.00 . A A . 154 ARG HH21 1 1
7 16445 1 1 135 ARG HH22 H 11.429 -17.202 -0.724 5.00 . A A . 154 ARG HH22 1 1
7 16446 1 1 135 ARG N N 5.871 -12.964 3.896 1.00 . A A . 154 ARG N 1 1
7 16447 1 1 135 ARG NE N 9.059 -15.750 0.878 1.00 . A A . 154 ARG NE 1 1
7 16448 1 1 135 ARG NH1 N 10.755 -14.828 -0.380 5.00 . A A . 154 ARG NH1 1 1
7 16449 1 1 135 ARG NH2 N 10.616 -17.100 -0.152 5.00 . A A . 154 ARG NH2 1 1
7 16450 1 1 135 ARG O O 4.336 -15.330 3.153 1.00 . A A . 154 ARG O 1 1
7 16451 1 1 136 TYR C C 1.195 -15.034 1.053 1.00 . A A . 155 TYR C 1 1
7 16452 1 1 136 TYR CA C 1.717 -14.734 2.453 1.00 . A A . 155 TYR CA 1 1
7 16453 1 1 136 TYR CB C 0.597 -14.141 3.314 1.00 . A A . 155 TYR CB 1 1
7 16454 1 1 136 TYR CD1 C 2.207 -13.263 5.050 1.00 . A A . 155 TYR CD1 1 1
7 16455 1 1 136 TYR CD2 C 0.254 -11.978 4.578 1.00 . A A . 155 TYR CD2 1 1
7 16456 1 1 136 TYR CE1 C 2.607 -12.324 5.979 1.00 . A A . 155 TYR CE1 1 1
7 16457 1 1 136 TYR CE2 C 0.649 -11.034 5.507 1.00 . A A . 155 TYR CE2 1 1
7 16458 1 1 136 TYR CG C 1.027 -13.109 4.333 1.00 . A A . 155 TYR CG 1 1
7 16459 1 1 136 TYR CZ C 1.826 -11.212 6.203 1.00 . A A . 155 TYR CZ 1 1
7 16460 1 1 136 TYR H H 2.708 -12.903 2.075 1.00 . A A . 155 TYR H 1 1
7 16461 1 1 136 TYR HA H 2.058 -15.655 2.903 1.00 . A A . 155 TYR HA 1 1
7 16462 1 1 136 TYR HB2 H -0.129 -13.673 2.663 2.00 . A A . 155 TYR HB2 1 1
7 16463 1 1 136 TYR HB3 H 0.111 -14.945 3.850 2.00 . A A . 155 TYR HB3 1 1
7 16464 1 1 136 TYR HD1 H 2.818 -14.136 4.872 1.00 . A A . 155 TYR HD1 1 1
7 16465 1 1 136 TYR HD2 H -0.672 -11.842 4.034 1.00 . A A . 155 TYR HD2 1 1
7 16466 1 1 136 TYR HE1 H 3.528 -12.463 6.524 1.00 . A A . 155 TYR HE1 1 1
7 16467 1 1 136 TYR HE2 H 0.037 -10.163 5.682 1.00 . A A . 155 TYR HE2 1 1
7 16468 1 1 136 TYR HH H 1.450 -9.913 7.569 1.00 . A A . 155 TYR HH 1 1
7 16469 1 1 136 TYR N N 2.852 -13.819 2.391 1.00 . A A . 155 TYR N 1 1
7 16470 1 1 136 TYR O O 1.458 -14.287 0.111 1.00 . A A . 155 TYR O 1 1
7 16471 1 1 136 TYR OH O 2.222 -10.275 7.129 1.00 . A A . 155 TYR OH 1 1
7 16472 1 1 137 VAL C C -1.597 -16.763 -0.284 1.00 . A A . 156 VAL C 1 1
7 16473 1 1 137 VAL CA C -0.094 -16.523 -0.373 1.00 . A A . 156 VAL CA 1 1
7 16474 1 1 137 VAL CB C 0.590 -17.792 -0.914 1.00 . A A . 156 VAL CB 1 1
7 16475 1 1 137 VAL CG1 C 0.950 -18.738 0.221 2.00 . A A . 156 VAL CG1 1 1
7 16476 1 1 137 VAL CG2 C -0.299 -18.505 -1.923 2.00 . A A . 156 VAL CG2 1 1
7 16477 1 1 137 VAL H H 0.282 -16.690 1.703 1.00 . A A . 156 VAL H 1 1
7 16478 1 1 137 VAL HA H 0.089 -15.718 -1.070 1.00 . A A . 156 VAL HA 1 1
7 16479 1 1 137 VAL HB H 1.501 -17.496 -1.412 1.00 . A A . 156 VAL HB 1 1
7 16480 1 1 137 VAL HG11 H 1.345 -18.170 1.051 1.00 . A A . 156 VAL HG11 1 1
7 16481 1 1 137 VAL HG12 H 1.694 -19.443 -0.120 1.00 . A A . 156 VAL HG12 1 1
7 16482 1 1 137 VAL HG13 H 0.067 -19.272 0.538 1.00 . A A . 156 VAL HG13 1 1
7 16483 1 1 137 VAL HG21 H -0.822 -19.314 -1.433 1.00 . A A . 156 VAL HG21 1 1
7 16484 1 1 137 VAL HG22 H 0.309 -18.902 -2.722 1.00 . A A . 156 VAL HG22 1 1
7 16485 1 1 137 VAL HG23 H -1.016 -17.807 -2.328 1.00 . A A . 156 VAL HG23 1 1
7 16486 1 1 137 VAL N N 0.457 -16.131 0.919 1.00 . A A . 156 VAL N 1 1
7 16487 1 1 137 VAL O O -2.069 -17.510 0.573 1.00 . A A . 156 VAL O 1 1
7 16488 1 1 138 GLN C C -4.317 -16.065 -2.634 1.00 . A A . 157 GLN C 1 1
7 16489 1 1 138 GLN CA C -3.794 -16.270 -1.217 1.00 . A A . 157 GLN CA 1 1
7 16490 1 1 138 GLN CB C -4.452 -15.267 -0.267 1.00 . A A . 157 GLN CB 1 1
7 16491 1 1 138 GLN CD C -6.558 -15.170 1.136 1.00 . A A . 157 GLN CD 1 1
7 16492 1 1 138 GLN CG C -5.970 -15.352 -0.249 1.00 . A A . 157 GLN CG 1 1
7 16493 1 1 138 GLN H H -1.905 -15.549 -1.841 1.00 . A A . 157 GLN H 1 1
7 16494 1 1 138 GLN HA H -4.037 -17.272 -0.895 1.00 . A A . 157 GLN HA 1 1
7 16495 1 1 138 GLN HB2 H -4.091 -15.448 0.735 2.00 . A A . 157 GLN HB2 1 1
7 16496 1 1 138 GLN HB3 H -4.172 -14.268 -0.566 2.00 . A A . 157 GLN HB3 1 1
7 16497 1 1 138 GLN HE21 H -7.106 -13.310 0.685 5.00 . A A . 157 GLN HE21 1 1
7 16498 1 1 138 GLN HE22 H -7.498 -13.846 2.285 5.00 . A A . 157 GLN HE22 1 1
7 16499 1 1 138 GLN HG2 H -6.366 -14.582 -0.894 2.00 . A A . 157 GLN HG2 1 1
7 16500 1 1 138 GLN HG3 H -6.267 -16.320 -0.625 2.00 . A A . 157 GLN HG3 1 1
7 16501 1 1 138 GLN N N -2.343 -16.127 -1.182 1.00 . A A . 157 GLN N 1 1
7 16502 1 1 138 GLN NE2 N -7.109 -13.991 1.394 4.00 . A A . 157 GLN NE2 1 1
7 16503 1 1 138 GLN O O -3.751 -15.294 -3.407 1.00 . A A . 157 GLN O 1 1
7 16504 1 1 138 GLN OE1 O -6.517 -16.079 1.964 1.00 . A A . 157 GLN OE1 1 1
7 16505 1 1 139 LYS C C -7.155 -15.670 -4.303 1.00 . A A . 158 LYS C 1 1
7 16506 1 1 139 LYS CA C -5.989 -16.653 -4.300 1.00 . A A . 158 LYS CA 1 1
7 16507 1 1 139 LYS CB C -6.455 -18.025 -4.788 1.00 . A A . 158 LYS CB 1 1
7 16508 1 1 139 LYS CD C -8.346 -19.423 -5.690 1.00 . A A . 158 LYS CD 1 1
7 16509 1 1 139 LYS CE C -9.139 -19.501 -6.984 1.00 . A A . 158 LYS CE 1 1
7 16510 1 1 139 LYS CG C -7.838 -18.016 -5.424 1.00 . A A . 158 LYS CG 1 1
7 16511 1 1 139 LYS H H -5.805 -17.362 -2.314 1.00 . A A . 158 LYS H 1 1
7 16512 1 1 139 LYS HA H -5.225 -16.285 -4.969 1.00 . A A . 158 LYS HA 1 1
7 16513 1 1 139 LYS HB2 H -5.751 -18.389 -5.521 2.00 . A A . 158 LYS HB2 1 1
7 16514 1 1 139 LYS HB3 H -6.472 -18.706 -3.951 2.00 . A A . 158 LYS HB3 1 1
7 16515 1 1 139 LYS HD2 H -7.501 -20.093 -5.757 2.00 . A A . 158 LYS HD2 1 1
7 16516 1 1 139 LYS HD3 H -8.982 -19.726 -4.872 2.00 . A A . 158 LYS HD3 1 1
7 16517 1 1 139 LYS HE2 H -8.801 -18.718 -7.647 2.00 . A A . 158 LYS HE2 1 1
7 16518 1 1 139 LYS HE3 H -8.959 -20.461 -7.445 2.00 . A A . 158 LYS HE3 1 1
7 16519 1 1 139 LYS HG2 H -8.524 -17.517 -4.757 2.00 . A A . 158 LYS HG2 1 1
7 16520 1 1 139 LYS HG3 H -7.788 -17.479 -6.360 2.00 . A A . 158 LYS HG3 1 1
7 16521 1 1 139 LYS HZ1 H -10.768 -18.788 -5.889 1.00 . A A . 158 LYS HZ1 1 1
7 16522 1 1 139 LYS HZ2 H -11.050 -20.274 -6.646 1.00 . A A . 158 LYS HZ2 1 1
7 16523 1 1 139 LYS HZ3 H -11.039 -18.849 -7.558 1.00 . A A . 158 LYS HZ3 1 1
7 16524 1 1 139 LYS N N -5.398 -16.761 -2.971 1.00 . A A . 158 LYS N 1 1
7 16525 1 1 139 LYS NZ N -10.601 -19.342 -6.754 1.00 . A A . 158 LYS NZ 1 1
7 16526 1 1 139 LYS O O -8.104 -15.811 -3.532 1.00 . A A . 158 LYS O 1 1
7 16527 1 1 140 GLY C C -8.113 -12.954 -6.607 1.00 . A A . 159 GLY C 1 1
7 16528 1 1 140 GLY CA C -8.126 -13.679 -5.276 1.00 . A A . 159 GLY CA 1 1
7 16529 1 1 140 GLY H H -6.293 -14.616 -5.767 1.00 . A A . 159 GLY H 1 1
7 16530 1 1 140 GLY HA2 H -9.083 -14.170 -5.155 2.00 . A A . 159 GLY HA2 1 1
7 16531 1 1 140 GLY HA3 H -7.998 -12.957 -4.481 2.00 . A A . 159 GLY HA3 1 1
7 16532 1 1 140 GLY N N -7.075 -14.675 -5.180 1.00 . A A . 159 GLY N 1 1
7 16533 1 1 140 GLY O O -7.851 -13.555 -7.649 1.00 . A A . 159 GLY O 1 1
7 16534 1 1 141 GLU C C -8.357 -9.359 -7.438 1.00 . A A . 160 GLU C 1 1
7 16535 1 1 141 GLU CA C -8.414 -10.842 -7.784 1.00 . A A . 160 GLU CA 1 1
7 16536 1 1 141 GLU CB C -9.670 -11.140 -8.605 1.00 . A A . 160 GLU CB 1 1
7 16537 1 1 141 GLU CD C -9.824 -11.121 -11.130 1.00 . A A . 160 GLU CD 1 1
7 16538 1 1 141 GLU CG C -9.396 -11.892 -9.897 1.00 . A A . 160 GLU CG 1 1
7 16539 1 1 141 GLU H H -8.595 -11.233 -5.711 1.00 . A A . 160 GLU H 1 1
7 16540 1 1 141 GLU HA H -7.543 -11.097 -8.368 1.00 . A A . 160 GLU HA 1 1
7 16541 1 1 141 GLU HB2 H -10.345 -11.734 -8.006 2.00 . A A . 160 GLU HB2 1 1
7 16542 1 1 141 GLU HB3 H -10.151 -10.207 -8.853 2.00 . A A . 160 GLU HB3 1 1
7 16543 1 1 141 GLU HG2 H -8.336 -12.089 -9.965 2.00 . A A . 160 GLU HG2 1 1
7 16544 1 1 141 GLU HG3 H -9.932 -12.829 -9.873 2.00 . A A . 160 GLU HG3 1 1
7 16545 1 1 141 GLU N N -8.395 -11.655 -6.573 1.00 . A A . 160 GLU N 1 1
7 16546 1 1 141 GLU O O -9.139 -8.872 -6.624 1.00 . A A . 160 GLU O 1 1
7 16547 1 1 141 GLU OE1 O -9.001 -10.346 -11.661 1.00 . A A . 160 GLU OE1 1 1
7 16548 1 1 141 GLU OE2 O -10.983 -11.291 -11.563 1.00 . A A . 160 GLU OE2 1 1
7 16549 1 1 142 TYR C C -6.169 -6.633 -8.697 1.00 . A A . 161 TYR C 1 1
7 16550 1 1 142 TYR CA C -7.258 -7.220 -7.806 1.00 . A A . 161 TYR CA 1 1
7 16551 1 1 142 TYR CB C -6.905 -6.983 -6.339 1.00 . A A . 161 TYR CB 1 1
7 16552 1 1 142 TYR CD1 C -4.980 -8.589 -6.650 1.00 . A A . 161 TYR CD1 1 1
7 16553 1 1 142 TYR CD2 C -4.927 -7.120 -4.772 1.00 . A A . 161 TYR CD2 1 1
7 16554 1 1 142 TYR CE1 C -3.771 -9.132 -6.266 1.00 . A A . 161 TYR CE1 1 1
7 16555 1 1 142 TYR CE2 C -3.717 -7.659 -4.382 1.00 . A A . 161 TYR CE2 1 1
7 16556 1 1 142 TYR CG C -5.579 -7.575 -5.911 1.00 . A A . 161 TYR CG 1 1
7 16557 1 1 142 TYR CZ C -3.142 -8.664 -5.134 1.00 . A A . 161 TYR CZ 1 1
7 16558 1 1 142 TYR H H -6.824 -9.088 -8.690 1.00 . A A . 161 TYR H 1 1
7 16559 1 1 142 TYR HA H -8.195 -6.731 -8.027 1.00 . A A . 161 TYR HA 1 1
7 16560 1 1 142 TYR HB2 H -6.862 -5.921 -6.160 2.00 . A A . 161 TYR HB2 1 1
7 16561 1 1 142 TYR HB3 H -7.676 -7.416 -5.717 2.00 . A A . 161 TYR HB3 1 1
7 16562 1 1 142 TYR HD1 H -5.472 -8.952 -7.538 1.00 . A A . 161 TYR HD1 1 1
7 16563 1 1 142 TYR HD2 H -5.381 -6.335 -4.184 1.00 . A A . 161 TYR HD2 1 1
7 16564 1 1 142 TYR HE1 H -3.322 -9.919 -6.856 1.00 . A A . 161 TYR HE1 1 1
7 16565 1 1 142 TYR HE2 H -3.224 -7.291 -3.493 1.00 . A A . 161 TYR HE2 1 1
7 16566 1 1 142 TYR HH H -1.469 -9.525 -5.525 1.00 . A A . 161 TYR HH 1 1
7 16567 1 1 142 TYR N N -7.422 -8.645 -8.056 1.00 . A A . 161 TYR N 1 1
7 16568 1 1 142 TYR O O -5.502 -5.669 -8.324 1.00 . A A . 161 TYR O 1 1
7 16569 1 1 142 TYR OH O -1.938 -9.208 -4.751 1.00 . A A . 161 TYR OH 1 1
7 16570 1 1 143 ARG C C -5.472 -5.534 -11.576 1.00 . A A . 162 ARG C 1 1
7 16571 1 1 143 ARG CA C -4.978 -6.756 -10.812 1.00 . A A . 162 ARG CA 1 1
7 16572 1 1 143 ARG CB C -4.608 -7.870 -11.792 1.00 . A A . 162 ARG CB 1 1
7 16573 1 1 143 ARG CD C -3.596 -8.405 -14.040 1.00 . A A . 162 ARG CD 1 1
7 16574 1 1 143 ARG CG C -3.603 -7.455 -12.854 1.00 . A A . 162 ARG CG 1 1
7 16575 1 1 143 ARG CZ C -4.277 -10.768 -13.979 4.00 . A A . 162 ARG CZ 1 1
7 16576 1 1 143 ARG H H -6.550 -7.989 -10.115 1.00 . A A . 162 ARG H 1 1
7 16577 1 1 143 ARG HA H -4.101 -6.480 -10.244 1.00 . A A . 162 ARG HA 1 1
7 16578 1 1 143 ARG HB2 H -4.190 -8.697 -11.237 2.00 . A A . 162 ARG HB2 1 1
7 16579 1 1 143 ARG HB3 H -5.505 -8.206 -12.291 2.00 . A A . 162 ARG HB3 1 1
7 16580 1 1 143 ARG HD2 H -4.530 -8.301 -14.574 2.00 . A A . 162 ARG HD2 1 1
7 16581 1 1 143 ARG HD3 H -2.778 -8.142 -14.692 2.00 . A A . 162 ARG HD3 1 1
7 16582 1 1 143 ARG HE H -2.680 -10.017 -13.049 1.00 . A A . 162 ARG HE 1 1
7 16583 1 1 143 ARG HG2 H -3.853 -6.463 -13.202 2.00 . A A . 162 ARG HG2 1 1
7 16584 1 1 143 ARG HG3 H -2.616 -7.440 -12.413 2.00 . A A . 162 ARG HG3 1 1
7 16585 1 1 143 ARG HH11 H -5.484 -9.573 -15.073 5.00 . A A . 162 ARG HH11 1 1
7 16586 1 1 143 ARG HH12 H -5.945 -11.242 -15.019 5.00 . A A . 162 ARG HH12 1 1
7 16587 1 1 143 ARG HH21 H -3.292 -12.221 -12.978 5.00 . A A . 162 ARG HH21 1 1
7 16588 1 1 143 ARG HH22 H -4.706 -12.738 -13.835 5.00 . A A . 162 ARG HH22 1 1
7 16589 1 1 143 ARG N N -5.990 -7.222 -9.874 1.00 . A A . 162 ARG N 1 1
7 16590 1 1 143 ARG NE N -3.443 -9.796 -13.624 1.00 . A A . 162 ARG NE 1 1
7 16591 1 1 143 ARG NH1 N -5.321 -10.506 -14.754 5.00 . A A . 162 ARG NH1 1 1
7 16592 1 1 143 ARG NH2 N -4.075 -12.011 -13.564 5.00 . A A . 162 ARG NH2 1 1
7 16593 1 1 143 ARG O O -5.024 -4.414 -11.333 1.00 . A A . 162 ARG O 1 1
7 16594 1 1 144 THR C C -5.916 -4.080 -14.235 1.00 . A A . 163 THR C 1 1
7 16595 1 1 144 THR CA C -6.963 -4.679 -13.299 1.00 . A A . 163 THR CA 1 1
7 16596 1 1 144 THR CB C -7.540 -3.560 -12.411 1.00 . A A . 163 THR CB 1 1
7 16597 1 1 144 THR CG2 C -8.498 -2.683 -13.202 1.00 . A A . 163 THR CG2 1 1
7 16598 1 1 144 THR H H -6.720 -6.675 -12.643 1.00 . A A . 163 THR H 1 1
7 16599 1 1 144 THR HA H -7.769 -5.090 -13.890 1.00 . A A . 163 THR HA 1 1
7 16600 1 1 144 THR HB H -6.724 -2.947 -12.056 1.00 . A A . 163 THR HB 1 1
7 16601 1 1 144 THR HG1 H -8.969 -4.647 -11.595 1.00 . A A . 163 THR HG1 1 1
7 16602 1 1 144 THR HG21 H -8.089 -1.687 -13.286 1.00 . A A . 163 THR HG21 1 1
7 16603 1 1 144 THR HG22 H -9.449 -2.638 -12.692 1.00 . A A . 163 THR HG22 1 1
7 16604 1 1 144 THR HG23 H -8.638 -3.099 -14.188 1.00 . A A . 163 THR HG23 1 1
7 16605 1 1 144 THR N N -6.402 -5.759 -12.498 1.00 . A A . 163 THR N 1 1
7 16606 1 1 144 THR O O -6.251 -3.359 -15.176 1.00 . A A . 163 THR O 1 1
7 16607 1 1 144 THR OG1 O -8.222 -4.128 -11.288 1.00 . A A . 163 THR OG1 1 1
7 16608 1 1 145 ASN C C -2.695 -5.003 -15.335 1.00 . A A . 164 ASN C 1 1
7 16609 1 1 145 ASN CA C -3.555 -3.865 -14.793 1.00 . A A . 164 ASN CA 1 1
7 16610 1 1 145 ASN CB C -2.689 -2.900 -13.981 1.00 . A A . 164 ASN CB 1 1
7 16611 1 1 145 ASN CG C -2.507 -1.546 -14.638 1.00 . A A . 164 ASN CG 1 1
7 16612 1 1 145 ASN H H -4.437 -4.957 -13.207 1.00 . A A . 164 ASN H 1 1
7 16613 1 1 145 ASN HA H -3.991 -3.331 -15.624 1.00 . A A . 164 ASN HA 1 1
7 16614 1 1 145 ASN HB2 H -3.148 -2.747 -13.014 2.00 . A A . 164 ASN HB2 1 1
7 16615 1 1 145 ASN HB3 H -1.712 -3.341 -13.839 2.00 . A A . 164 ASN HB3 1 1
7 16616 1 1 145 ASN HD21 H -4.453 -1.170 -14.454 5.00 . A A . 164 ASN HD21 1 1
7 16617 1 1 145 ASN HD22 H -3.511 0.078 -15.201 5.00 . A A . 164 ASN HD22 1 1
7 16618 1 1 145 ASN N N -4.645 -4.379 -13.972 1.00 . A A . 164 ASN N 1 1
7 16619 1 1 145 ASN ND2 N -3.600 -0.805 -14.778 4.00 . A A . 164 ASN ND2 1 1
7 16620 1 1 145 ASN O O -1.571 -5.217 -14.880 1.00 . A A . 164 ASN O 1 1
7 16621 1 1 145 ASN OD1 O -1.397 -1.170 -15.014 1.00 . A A . 164 ASN OD1 1 1
7 16622 1 1 146 PRO C C -1.429 -6.401 -17.919 1.00 . A A . 165 PRO C 1 1
7 16623 1 1 146 PRO CA C -2.497 -6.867 -16.935 1.00 . A A . 165 PRO CA 1 1
7 16624 1 1 146 PRO CB C -3.603 -7.629 -17.666 1.00 . A A . 165 PRO CB 1 1
7 16625 1 1 146 PRO CD C -4.547 -5.556 -16.922 1.00 . A A . 165 PRO CD 1 1
7 16626 1 1 146 PRO CG C -4.601 -6.580 -18.026 1.00 . A A . 165 PRO CG 1 1
7 16627 1 1 146 PRO HA H -2.047 -7.505 -16.190 1.00 . A A . 165 PRO HA 1 1
7 16628 1 1 146 PRO HB2 H -3.196 -8.106 -18.545 2.00 . A A . 165 PRO HB2 1 1
7 16629 1 1 146 PRO HB3 H -4.029 -8.372 -17.008 2.00 . A A . 165 PRO HB3 1 1
7 16630 1 1 146 PRO HD2 H -4.646 -4.561 -17.329 2.00 . A A . 165 PRO HD2 1 1
7 16631 1 1 146 PRO HD3 H -5.325 -5.745 -16.196 2.00 . A A . 165 PRO HD3 1 1
7 16632 1 1 146 PRO HG2 H -4.334 -6.128 -18.969 2.00 . A A . 165 PRO HG2 1 1
7 16633 1 1 146 PRO HG3 H -5.587 -7.017 -18.083 2.00 . A A . 165 PRO HG3 1 1
7 16634 1 1 146 PRO N N -3.215 -5.748 -16.324 1.00 . A A . 165 PRO N 1 1
7 16635 1 1 146 PRO O O -0.481 -7.129 -18.212 1.00 . A A . 165 PRO O 1 1
7 16636 1 1 147 GLU C C 0.689 -4.305 -18.702 1.00 . A A . 166 GLU C 1 1
7 16637 1 1 147 GLU CA C -0.642 -4.619 -19.379 1.00 . A A . 166 GLU CA 1 1
7 16638 1 1 147 GLU CB C -1.217 -3.350 -20.013 1.00 . A A . 166 GLU CB 1 1
7 16639 1 1 147 GLU CD C -1.874 -2.134 -22.130 1.00 . A A . 166 GLU CD 1 1
7 16640 1 1 147 GLU CG C -1.194 -3.350 -21.532 1.00 . A A . 166 GLU CG 1 1
7 16641 1 1 147 GLU H H -2.368 -4.652 -18.155 1.00 . A A . 166 GLU H 1 1
7 16642 1 1 147 GLU HA H -0.473 -5.352 -20.153 1.00 . A A . 166 GLU HA 1 1
7 16643 1 1 147 GLU HB2 H -2.242 -3.236 -19.691 2.00 . A A . 166 GLU HB2 1 1
7 16644 1 1 147 GLU HB3 H -0.646 -2.501 -19.668 2.00 . A A . 166 GLU HB3 1 1
7 16645 1 1 147 GLU HG2 H -0.165 -3.367 -21.864 2.00 . A A . 166 GLU HG2 1 1
7 16646 1 1 147 GLU HG3 H -1.700 -4.238 -21.888 2.00 . A A . 166 GLU HG3 1 1
7 16647 1 1 147 GLU N N -1.591 -5.184 -18.427 1.00 . A A . 166 GLU N 1 1
7 16648 1 1 147 GLU O O 1.713 -4.150 -19.368 1.00 . A A . 166 GLU O 1 1
7 16649 1 1 147 GLU OE1 O -2.973 -1.775 -21.654 1.00 . A A . 166 GLU OE1 1 1
7 16650 1 1 147 GLU OE2 O -1.309 -1.541 -23.072 1.00 . A A . 166 GLU OE2 1 1
7 16651 1 1 148 ASP C C 2.766 -5.148 -16.509 1.00 . A A . 167 ASP C 1 1
7 16652 1 1 148 ASP CA C 1.870 -3.918 -16.610 1.00 . A A . 167 ASP CA 1 1
7 16653 1 1 148 ASP CB C 1.501 -3.426 -15.209 1.00 . A A . 167 ASP CB 1 1
7 16654 1 1 148 ASP CG C 2.135 -2.090 -14.873 1.00 . A A . 167 ASP CG 1 1
7 16655 1 1 148 ASP H H -0.182 -4.347 -16.903 1.00 . A A . 167 ASP H 1 1
7 16656 1 1 148 ASP HA H 2.408 -3.136 -17.126 1.00 . A A . 167 ASP HA 1 1
7 16657 1 1 148 ASP HB2 H 0.427 -3.319 -15.144 2.00 . A A . 167 ASP HB2 1 1
7 16658 1 1 148 ASP HB3 H 1.832 -4.153 -14.481 2.00 . A A . 167 ASP HB3 1 1
7 16659 1 1 148 ASP N N 0.665 -4.212 -17.376 1.00 . A A . 167 ASP N 1 1
7 16660 1 1 148 ASP O O 3.892 -5.070 -16.018 1.00 . A A . 167 ASP O 1 1
7 16661 1 1 148 ASP OD1 O 3.349 -1.931 -15.117 1.00 . A A . 167 ASP OD1 1 1
7 16662 1 1 148 ASP OD2 O 1.417 -1.203 -14.366 1.00 . A A . 167 ASP OD2 1 1
7 16663 1 1 149 ILE C C 3.367 -8.000 -18.347 1.00 . A A . 168 ILE C 1 1
7 16664 1 1 149 ILE CA C 3.012 -7.530 -16.940 1.00 . A A . 168 ILE CA 1 1
7 16665 1 1 149 ILE CB C 2.225 -8.642 -16.222 1.00 . A A . 168 ILE CB 1 1
7 16666 1 1 149 ILE CD1 C 0.168 -8.522 -14.720 1.00 . A A . 168 ILE CD1 1 1
7 16667 1 1 149 ILE CG1 C 1.607 -8.107 -14.929 1.00 . A A . 168 ILE CG1 1 1
7 16668 1 1 149 ILE CG2 C 3.131 -9.830 -15.931 1.00 . A A . 168 ILE CG2 1 1
7 16669 1 1 149 ILE H H 1.356 -6.282 -17.358 1.00 . A A . 168 ILE H 1 1
7 16670 1 1 149 ILE HA H 3.926 -7.351 -16.391 1.00 . A A . 168 ILE HA 1 1
7 16671 1 1 149 ILE HB H 1.435 -8.975 -16.879 1.00 . A A . 168 ILE HB 1 1
7 16672 1 1 149 ILE HD11 H 0.050 -9.560 -14.995 1.00 . A A . 168 ILE HD11 1 1
7 16673 1 1 149 ILE HD12 H -0.477 -7.911 -15.334 1.00 . A A . 168 ILE HD12 1 1
7 16674 1 1 149 ILE HD13 H -0.097 -8.394 -13.681 1.00 . A A . 168 ILE HD13 1 1
7 16675 1 1 149 ILE HG12 H 2.181 -8.466 -14.088 2.00 . A A . 168 ILE HG12 1 1
7 16676 1 1 149 ILE HG13 H 1.641 -7.027 -14.943 2.00 . A A . 168 ILE HG13 1 1
7 16677 1 1 149 ILE HG21 H 2.554 -10.741 -15.978 1.00 . A A . 168 ILE HG21 1 1
7 16678 1 1 149 ILE HG22 H 3.556 -9.724 -14.944 1.00 . A A . 168 ILE HG22 1 1
7 16679 1 1 149 ILE HG23 H 3.923 -9.867 -16.663 1.00 . A A . 168 ILE HG23 1 1
7 16680 1 1 149 ILE N N 2.259 -6.283 -16.977 1.00 . A A . 168 ILE N 1 1
7 16681 1 1 149 ILE O O 4.541 -8.123 -18.694 1.00 . A A . 168 ILE O 1 1
7 16682 1 1 150 TYR C C 1.956 -7.729 -21.521 1.00 . A A . 169 TYR C 1 1
7 16683 1 1 150 TYR CA C 2.546 -8.720 -20.523 1.00 . A A . 169 TYR CA 1 1
7 16684 1 1 150 TYR CB C 1.915 -10.100 -20.722 1.00 . A A . 169 TYR CB 1 1
7 16685 1 1 150 TYR CD1 C -0.464 -9.996 -19.889 1.00 . A A . 169 TYR CD1 1 1
7 16686 1 1 150 TYR CD2 C 1.117 -11.253 -18.624 1.00 . A A . 169 TYR CD2 1 1
7 16687 1 1 150 TYR CE1 C -1.454 -10.319 -18.981 1.00 . A A . 169 TYR CE1 1 1
7 16688 1 1 150 TYR CE2 C 0.134 -11.581 -17.712 1.00 . A A . 169 TYR CE2 1 1
7 16689 1 1 150 TYR CG C 0.837 -10.457 -19.727 1.00 . A A . 169 TYR CG 1 1
7 16690 1 1 150 TYR CZ C -1.150 -11.111 -17.894 1.00 . A A . 169 TYR CZ 1 1
7 16691 1 1 150 TYR H H 1.429 -8.146 -18.818 1.00 . A A . 169 TYR H 1 1
7 16692 1 1 150 TYR HA H 3.609 -8.794 -20.692 1.00 . A A . 169 TYR HA 1 1
7 16693 1 1 150 TYR HB2 H 1.480 -10.144 -21.709 2.00 . A A . 169 TYR HB2 1 1
7 16694 1 1 150 TYR HB3 H 2.689 -10.850 -20.650 2.00 . A A . 169 TYR HB3 1 1
7 16695 1 1 150 TYR HD1 H -0.698 -9.376 -20.742 1.00 . A A . 169 TYR HD1 1 1
7 16696 1 1 150 TYR HD2 H 2.124 -11.618 -18.484 1.00 . A A . 169 TYR HD2 1 1
7 16697 1 1 150 TYR HE1 H -2.458 -9.951 -19.125 1.00 . A A . 169 TYR HE1 1 1
7 16698 1 1 150 TYR HE2 H 0.373 -12.200 -16.861 1.00 . A A . 169 TYR HE2 1 1
7 16699 1 1 150 TYR HH H -1.731 -11.668 -16.148 1.00 . A A . 169 TYR HH 1 1
7 16700 1 1 150 TYR N N 2.343 -8.263 -19.153 1.00 . A A . 169 TYR N 1 1
7 16701 1 1 150 TYR O O 0.844 -7.919 -22.016 1.00 . A A . 169 TYR O 1 1
7 16702 1 1 150 TYR OH O -2.133 -11.436 -16.987 1.00 . A A . 169 TYR OH 1 1
7 16703 1 1 151 PRO C C 2.306 -6.106 -24.220 1.00 . A A . 170 PRO C 1 1
7 16704 1 1 151 PRO CA C 2.250 -5.627 -22.773 1.00 . A A . 170 PRO CA 1 1
7 16705 1 1 151 PRO CB C 3.242 -4.483 -22.547 1.00 . A A . 170 PRO CB 1 1
7 16706 1 1 151 PRO CD C 4.032 -6.355 -21.284 1.00 . A A . 170 PRO CD 1 1
7 16707 1 1 151 PRO CG C 4.485 -5.157 -22.073 1.00 . A A . 170 PRO CG 1 1
7 16708 1 1 151 PRO HA H 1.249 -5.289 -22.545 1.00 . A A . 170 PRO HA 1 1
7 16709 1 1 151 PRO HB2 H 3.408 -3.957 -23.475 2.00 . A A . 170 PRO HB2 1 1
7 16710 1 1 151 PRO HB3 H 2.851 -3.804 -21.803 2.00 . A A . 170 PRO HB3 1 1
7 16711 1 1 151 PRO HD2 H 4.705 -7.186 -21.440 2.00 . A A . 170 PRO HD2 1 1
7 16712 1 1 151 PRO HD3 H 3.971 -6.114 -20.233 2.00 . A A . 170 PRO HD3 1 1
7 16713 1 1 151 PRO HG2 H 5.081 -5.468 -22.918 2.00 . A A . 170 PRO HG2 1 1
7 16714 1 1 151 PRO HG3 H 5.050 -4.485 -21.442 2.00 . A A . 170 PRO HG3 1 1
7 16715 1 1 151 PRO N N 2.697 -6.654 -21.830 1.00 . A A . 170 PRO N 1 1
7 16716 1 1 151 PRO O O 3.279 -6.732 -24.639 1.00 . A A . 170 PRO O 1 1
7 16717 1 1 152 SER C C 2.342 -5.613 -27.175 1.00 . A A . 171 SER C 1 1
7 16718 1 1 152 SER CA C 1.184 -6.207 -26.378 1.00 . A A . 171 SER CA 1 1
7 16719 1 1 152 SER CB C -0.147 -5.769 -26.989 1.00 . A A . 171 SER CB 1 1
7 16720 1 1 152 SER H H 0.510 -5.305 -24.585 1.00 . A A . 171 SER H 1 1
7 16721 1 1 152 SER HA H 1.251 -7.283 -26.418 1.00 . A A . 171 SER HA 1 1
7 16722 1 1 152 SER HB2 H -0.957 -6.093 -26.353 2.00 . A A . 171 SER HB2 1 1
7 16723 1 1 152 SER HB3 H -0.166 -4.692 -27.072 2.00 . A A . 171 SER HB3 1 1
7 16724 1 1 152 SER HG H 0.279 -5.913 -28.895 1.00 . A A . 171 SER HG 1 1
7 16725 1 1 152 SER N N 1.255 -5.807 -24.978 1.00 . A A . 171 SER N 1 1
7 16726 1 1 152 SER O O 2.796 -4.503 -26.895 1.00 . A A . 171 SER O 1 1
7 16727 1 1 152 SER OG O -0.328 -6.328 -28.278 1.00 . A A . 171 SER OG 1 1
7 16728 1 1 153 ASN C C 3.412 -5.413 -30.355 1.00 . A A . 172 ASN C 1 1
7 16729 1 1 153 ASN CA C 3.921 -5.908 -29.004 1.00 . A A . 172 ASN CA 1 1
7 16730 1 1 153 ASN CB C 4.928 -7.042 -29.211 1.00 . A A . 172 ASN CB 1 1
7 16731 1 1 153 ASN CG C 4.277 -8.411 -29.211 1.00 . A A . 172 ASN CG 1 1
7 16732 1 1 153 ASN H H 2.412 -7.236 -28.339 1.00 . A A . 172 ASN H 1 1
7 16733 1 1 153 ASN HA H 4.411 -5.092 -28.495 1.00 . A A . 172 ASN HA 1 1
7 16734 1 1 153 ASN HB2 H 5.428 -6.901 -30.157 2.00 . A A . 172 ASN HB2 1 1
7 16735 1 1 153 ASN HB3 H 5.658 -7.013 -28.415 2.00 . A A . 172 ASN HB3 1 1
7 16736 1 1 153 ASN HD21 H 4.170 -8.384 -31.199 5.00 . A A . 172 ASN HD21 1 1
7 16737 1 1 153 ASN HD22 H 3.541 -9.803 -30.429 5.00 . A A . 172 ASN HD22 1 1
7 16738 1 1 153 ASN N N 2.815 -6.360 -28.166 1.00 . A A . 172 ASN N 1 1
7 16739 1 1 153 ASN ND2 N 3.964 -8.917 -30.399 4.00 . A A . 172 ASN ND2 1 1
7 16740 1 1 153 ASN O O 2.430 -5.930 -30.887 1.00 . A A . 172 ASN O 1 1
7 16741 1 1 153 ASN OD1 O 4.056 -9.007 -28.158 1.00 . A A . 172 ASN OD1 1 1
7 16742 1 1 154 PRO C C 3.729 -4.860 -33.342 1.00 . A A . 173 PRO C 1 1
7 16743 1 1 154 PRO CA C 3.696 -3.827 -32.220 1.00 . A A . 173 PRO CA 1 1
7 16744 1 1 154 PRO CB C 4.748 -2.740 -32.465 1.00 . A A . 173 PRO CB 1 1
7 16745 1 1 154 PRO CD C 5.258 -3.728 -30.354 1.00 . A A . 173 PRO CD 1 1
7 16746 1 1 154 PRO CG C 5.320 -2.438 -31.122 1.00 . A A . 173 PRO CG 1 1
7 16747 1 1 154 PRO HA H 2.714 -3.377 -32.178 1.00 . A A . 173 PRO HA 1 1
7 16748 1 1 154 PRO HB2 H 5.503 -3.113 -33.139 2.00 . A A . 173 PRO HB2 1 1
7 16749 1 1 154 PRO HB3 H 4.275 -1.869 -32.895 2.00 . A A . 173 PRO HB3 1 1
7 16750 1 1 154 PRO HD2 H 6.153 -4.311 -30.519 2.00 . A A . 173 PRO HD2 1 1
7 16751 1 1 154 PRO HD3 H 5.120 -3.535 -29.300 2.00 . A A . 173 PRO HD3 1 1
7 16752 1 1 154 PRO HG2 H 6.345 -2.110 -31.223 2.00 . A A . 173 PRO HG2 1 1
7 16753 1 1 154 PRO HG3 H 4.728 -1.680 -30.631 2.00 . A A . 173 PRO HG3 1 1
7 16754 1 1 154 PRO N N 4.080 -4.398 -30.926 1.00 . A A . 173 PRO N 1 1
7 16755 1 1 154 PRO O O 2.685 -5.285 -33.839 1.00 . A A . 173 PRO O 1 1
7 16756 1 1 155 THR C C 6.403 -7.023 -34.629 1.00 . A A . 174 THR C 1 1
7 16757 1 1 155 THR CA C 5.102 -6.245 -34.799 1.00 . A A . 174 THR CA 1 1
7 16758 1 1 155 THR CB C 5.094 -5.579 -36.187 1.00 . A A . 174 THR CB 1 1
7 16759 1 1 155 THR CG2 C 3.671 -5.357 -36.673 1.00 . A A . 174 THR CG2 1 1
7 16760 1 1 155 THR H H 5.728 -4.887 -33.302 1.00 . A A . 174 THR H 1 1
7 16761 1 1 155 THR HA H 4.272 -6.936 -34.749 1.00 . A A . 174 THR HA 1 1
7 16762 1 1 155 THR HB H 5.599 -6.231 -36.885 1.00 . A A . 174 THR HB 1 1
7 16763 1 1 155 THR HG1 H 6.104 -4.173 -35.240 1.00 . A A . 174 THR HG1 1 1
7 16764 1 1 155 THR HG21 H 3.189 -4.617 -36.052 1.00 . A A . 174 THR HG21 1 1
7 16765 1 1 155 THR HG22 H 3.122 -6.285 -36.617 1.00 . A A . 174 THR HG22 1 1
7 16766 1 1 155 THR HG23 H 3.689 -5.011 -37.697 1.00 . A A . 174 THR HG23 1 1
7 16767 1 1 155 THR N N 4.933 -5.262 -33.736 1.00 . A A . 174 THR N 1 1
7 16768 1 1 155 THR O O 6.581 -8.090 -35.217 1.00 . A A . 174 THR O 1 1
7 16769 1 1 155 THR OG1 O 5.787 -4.326 -36.134 1.00 . A A . 174 THR OG1 1 1
7 16770 1 1 156 ASP C C 9.396 -7.258 -34.868 1.00 . A A . 175 ASP C 1 1
7 16771 1 1 156 ASP CA C 8.597 -7.122 -33.575 1.00 . A A . 175 ASP CA 1 1
7 16772 1 1 156 ASP CB C 8.392 -8.499 -32.939 1.00 . A A . 175 ASP CB 1 1
7 16773 1 1 156 ASP CG C 8.956 -8.586 -31.535 1.00 . A A . 175 ASP CG 1 1
7 16774 1 1 156 ASP H H 7.109 -5.628 -33.383 1.00 . A A . 175 ASP H 1 1
7 16775 1 1 156 ASP HA H 9.150 -6.498 -32.888 1.00 . A A . 175 ASP HA 1 1
7 16776 1 1 156 ASP HB2 H 7.335 -8.714 -32.896 2.00 . A A . 175 ASP HB2 1 1
7 16777 1 1 156 ASP HB3 H 8.880 -9.245 -33.550 2.00 . A A . 175 ASP HB3 1 1
7 16778 1 1 156 ASP N N 7.309 -6.481 -33.823 1.00 . A A . 175 ASP N 1 1
7 16779 1 1 156 ASP O O 10.343 -8.041 -34.943 1.00 . A A . 175 ASP O 1 1
7 16780 1 1 156 ASP OD1 O 8.492 -7.825 -30.661 1.00 . A A . 175 ASP OD1 1 1
7 16781 1 1 156 ASP OD2 O 9.863 -9.414 -31.310 1.00 . A A . 175 ASP OD2 1 1
7 16782 1 1 157 ASP C C 9.719 -7.943 -37.735 1.00 . A A . 176 ASP C 1 1
7 16783 1 1 157 ASP CA C 9.687 -6.526 -37.173 1.00 . A A . 176 ASP CA 1 1
7 16784 1 1 157 ASP CB C 11.111 -5.985 -37.036 1.00 . A A . 176 ASP CB 1 1
7 16785 1 1 157 ASP CG C 11.365 -4.733 -37.853 1.00 . A A . 176 ASP CG 1 1
7 16786 1 1 157 ASP H H 8.245 -5.888 -35.759 1.00 . A A . 176 ASP H 1 1
7 16787 1 1 157 ASP HA H 9.136 -5.895 -37.853 1.00 . A A . 176 ASP HA 1 1
7 16788 1 1 157 ASP HB2 H 11.302 -5.756 -35.997 2.00 . A A . 176 ASP HB2 1 1
7 16789 1 1 157 ASP HB3 H 11.807 -6.745 -37.358 2.00 . A A . 176 ASP HB3 1 1
7 16790 1 1 157 ASP N N 9.007 -6.491 -35.882 1.00 . A A . 176 ASP N 1 1
7 16791 1 1 157 ASP O O 8.975 -8.816 -37.288 1.00 . A A . 176 ASP O 1 1
7 16792 1 1 157 ASP OD1 O 11.130 -4.766 -39.078 1.00 . A A . 176 ASP OD1 1 1
7 16793 1 1 157 ASP OD2 O 11.800 -3.720 -37.265 1.00 . A A . 176 ASP OD2 1 1
7 16794 1 1 158 ASP C C 11.137 -10.527 -38.317 1.00 . A A . 177 ASP C 1 1
7 16795 1 1 158 ASP CA C 10.717 -9.476 -39.341 1.00 . A A . 177 ASP CA 1 1
7 16796 1 1 158 ASP CB C 11.736 -9.423 -40.481 1.00 . A A . 177 ASP CB 1 1
7 16797 1 1 158 ASP CG C 11.838 -10.733 -41.237 1.00 . A A . 177 ASP CG 1 1
7 16798 1 1 158 ASP H H 11.153 -7.428 -39.030 1.00 . A A . 177 ASP H 1 1
7 16799 1 1 158 ASP HA H 9.754 -9.748 -39.744 1.00 . A A . 177 ASP HA 1 1
7 16800 1 1 158 ASP HB2 H 11.447 -8.649 -41.177 2.00 . A A . 177 ASP HB2 1 1
7 16801 1 1 158 ASP HB3 H 12.709 -9.188 -40.075 2.00 . A A . 177 ASP HB3 1 1
7 16802 1 1 158 ASP N N 10.587 -8.165 -38.717 1.00 . A A . 177 ASP N 1 1
7 16803 1 1 158 ASP O O 12.095 -10.331 -37.570 1.00 . A A . 177 ASP O 1 1
7 16804 1 1 158 ASP OD1 O 10.925 -11.029 -42.037 1.00 . A A . 177 ASP OD1 1 1
7 16805 1 1 158 ASP OD2 O 12.830 -11.462 -41.031 1.00 . A A . 177 ASP OD2 1 1
7 16806 1 1 159 VAL C C 10.543 -14.084 -38.028 1.00 . A A . 178 VAL C 1 1
7 16807 1 1 159 VAL CA C 10.710 -12.723 -37.360 1.00 . A A . 178 VAL CA 1 1
7 16808 1 1 159 VAL CB C 9.803 -12.658 -36.117 1.00 . A A . 178 VAL CB 1 1
7 16809 1 1 159 VAL CG1 C 8.339 -12.786 -36.507 2.00 . A A . 178 VAL CG1 1 1
7 16810 1 1 159 VAL CG2 C 10.179 -13.740 -35.115 2.00 . A A . 178 VAL CG2 1 1
7 16811 1 1 159 VAL H H 9.662 -11.738 -38.913 1.00 . A A . 178 VAL H 1 1
7 16812 1 1 159 VAL HA H 11.736 -12.614 -37.038 1.00 . A A . 178 VAL HA 1 1
7 16813 1 1 159 VAL HB H 9.948 -11.696 -35.647 1.00 . A A . 178 VAL HB 1 1
7 16814 1 1 159 VAL HG11 H 8.144 -12.176 -37.378 1.00 . A A . 178 VAL HG11 1 1
7 16815 1 1 159 VAL HG12 H 7.717 -12.453 -35.689 1.00 . A A . 178 VAL HG12 1 1
7 16816 1 1 159 VAL HG13 H 8.116 -13.818 -36.733 1.00 . A A . 178 VAL HG13 1 1
7 16817 1 1 159 VAL HG21 H 9.297 -14.305 -34.848 1.00 . A A . 178 VAL HG21 1 1
7 16818 1 1 159 VAL HG22 H 10.596 -13.283 -34.231 1.00 . A A . 178 VAL HG22 1 1
7 16819 1 1 159 VAL HG23 H 10.910 -14.401 -35.557 1.00 . A A . 178 VAL HG23 1 1
7 16820 1 1 159 VAL N N 10.414 -11.641 -38.291 1.00 . A A . 178 VAL N 1 1
7 16821 1 1 159 VAL O O 9.653 -14.212 -38.895 1.00 . A A . 178 VAL O 1 1
8 16822 1 1 1 ALA C C -0.489 -14.810 -10.853 1.00 . A A . 20 ALA C 1 1
8 16823 1 1 1 ALA CA C -0.696 -15.067 -12.341 1.00 . A A . 20 ALA CA 1 1
8 16824 1 1 1 ALA CB C -1.963 -14.378 -12.824 1.00 . A A . 20 ALA CB 1 1
8 16825 1 1 1 ALA H1 H 0.050 -16.812 -13.207 1.00 . A A . 20 ALA H1 1 1
8 16826 1 1 1 ALA H2 H -1.639 -16.749 -13.139 1.00 . A A . 20 ALA H2 1 1
8 16827 1 1 1 ALA H3 H -0.748 -17.063 -11.736 1.00 . A A . 20 ALA H3 1 1
8 16828 1 1 1 ALA HA H 0.139 -14.653 -12.887 1.00 . A A . 20 ALA HA 1 1
8 16829 1 1 1 ALA HB1 H -1.982 -14.374 -13.904 1.00 . A A . 20 ALA HB1 1 1
8 16830 1 1 1 ALA HB2 H -1.982 -13.362 -12.461 1.00 . A A . 20 ALA HB2 1 1
8 16831 1 1 1 ALA HB3 H -2.826 -14.910 -12.451 1.00 . A A . 20 ALA HB3 1 1
8 16832 1 1 1 ALA N N -0.763 -16.524 -12.625 1.00 . A A . 20 ALA N 1 1
8 16833 1 1 1 ALA O O -1.167 -15.398 -10.010 1.00 . A A . 20 ALA O 1 1
8 16834 1 1 2 GLN C C 1.445 -12.235 -9.052 1.00 . A A . 21 GLN C 1 1
8 16835 1 1 2 GLN CA C 0.751 -13.590 -9.148 1.00 . A A . 21 GLN CA 1 1
8 16836 1 1 2 GLN CB C 1.627 -14.672 -8.515 1.00 . A A . 21 GLN CB 1 1
8 16837 1 1 2 GLN CD C 3.963 -15.447 -9.090 1.00 . A A . 21 GLN CD 1 1
8 16838 1 1 2 GLN CG C 2.501 -15.448 -9.487 1.00 . A A . 21 GLN CG 1 1
8 16839 1 1 2 GLN H H 0.961 -13.491 -11.252 1.00 . A A . 21 GLN H 1 1
8 16840 1 1 2 GLN HA H -0.186 -13.539 -8.611 1.00 . A A . 21 GLN HA 1 1
8 16841 1 1 2 GLN HB2 H 2.274 -14.207 -7.785 2.00 . A A . 21 GLN HB2 1 1
8 16842 1 1 2 GLN HB3 H 0.988 -15.377 -8.005 2.00 . A A . 21 GLN HB3 1 1
8 16843 1 1 2 GLN HE21 H 3.857 -13.516 -8.617 5.00 . A A . 21 GLN HE21 1 1
8 16844 1 1 2 GLN HE22 H 5.404 -14.264 -8.392 5.00 . A A . 21 GLN HE22 1 1
8 16845 1 1 2 GLN HG2 H 2.155 -16.470 -9.525 2.00 . A A . 21 GLN HG2 1 1
8 16846 1 1 2 GLN HG3 H 2.408 -15.002 -10.467 2.00 . A A . 21 GLN HG3 1 1
8 16847 1 1 2 GLN N N 0.453 -13.926 -10.535 1.00 . A A . 21 GLN N 1 1
8 16848 1 1 2 GLN NE2 N 4.457 -14.293 -8.657 4.00 . A A . 21 GLN NE2 1 1
8 16849 1 1 2 GLN O O 2.297 -11.904 -9.877 1.00 . A A . 21 GLN O 1 1
8 16850 1 1 2 GLN OE1 O 4.642 -16.471 -9.173 1.00 . A A . 21 GLN OE1 1 1
8 16851 1 1 3 ILE C C 2.247 -9.992 -6.441 1.00 . A A . 22 ILE C 1 1
8 16852 1 1 3 ILE CA C 1.656 -10.134 -7.841 1.00 . A A . 22 ILE CA 1 1
8 16853 1 1 3 ILE CB C 0.612 -9.022 -8.054 1.00 . A A . 22 ILE CB 1 1
8 16854 1 1 3 ILE CD1 C -1.851 -8.599 -8.559 1.00 . A A . 22 ILE CD1 1 1
8 16855 1 1 3 ILE CG1 C -0.759 -9.628 -8.363 1.00 . A A . 22 ILE CG1 1 1
8 16856 1 1 3 ILE CG2 C 1.049 -8.093 -9.175 1.00 . A A . 22 ILE CG2 1 1
8 16857 1 1 3 ILE H H 0.387 -11.771 -7.420 1.00 . A A . 22 ILE H 1 1
8 16858 1 1 3 ILE HA H 2.444 -10.003 -8.569 1.00 . A A . 22 ILE HA 1 1
8 16859 1 1 3 ILE HB H 0.545 -8.442 -7.146 1.00 . A A . 22 ILE HB 1 1
8 16860 1 1 3 ILE HD11 H -2.331 -8.397 -7.613 1.00 . A A . 22 ILE HD11 1 1
8 16861 1 1 3 ILE HD12 H -2.581 -8.977 -9.260 1.00 . A A . 22 ILE HD12 1 1
8 16862 1 1 3 ILE HD13 H -1.421 -7.687 -8.946 1.00 . A A . 22 ILE HD13 1 1
8 16863 1 1 3 ILE HG12 H -0.691 -10.215 -9.267 2.00 . A A . 22 ILE HG12 1 1
8 16864 1 1 3 ILE HG13 H -1.053 -10.270 -7.545 2.00 . A A . 22 ILE HG13 1 1
8 16865 1 1 3 ILE HG21 H 1.688 -7.321 -8.774 1.00 . A A . 22 ILE HG21 1 1
8 16866 1 1 3 ILE HG22 H 0.179 -7.643 -9.630 1.00 . A A . 22 ILE HG22 1 1
8 16867 1 1 3 ILE HG23 H 1.592 -8.660 -9.917 1.00 . A A . 22 ILE HG23 1 1
8 16868 1 1 3 ILE N N 1.073 -11.454 -8.042 1.00 . A A . 22 ILE N 1 1
8 16869 1 1 3 ILE O O 1.743 -10.574 -5.481 1.00 . A A . 22 ILE O 1 1
8 16870 1 1 4 ASP C C 3.551 -7.622 -4.485 1.00 . A A . 23 ASP C 1 1
8 16871 1 1 4 ASP CA C 3.973 -8.971 -5.055 1.00 . A A . 23 ASP CA 1 1
8 16872 1 1 4 ASP CB C 5.493 -9.015 -5.223 1.00 . A A . 23 ASP CB 1 1
8 16873 1 1 4 ASP CG C 6.159 -9.960 -4.243 1.00 . A A . 23 ASP CG 1 1
8 16874 1 1 4 ASP H H 3.662 -8.763 -7.138 1.00 . A A . 23 ASP H 1 1
8 16875 1 1 4 ASP HA H 3.670 -9.751 -4.371 1.00 . A A . 23 ASP HA 1 1
8 16876 1 1 4 ASP HB2 H 5.727 -9.344 -6.227 2.00 . A A . 23 ASP HB2 1 1
8 16877 1 1 4 ASP HB3 H 5.895 -8.023 -5.070 2.00 . A A . 23 ASP HB3 1 1
8 16878 1 1 4 ASP N N 3.313 -9.205 -6.335 1.00 . A A . 23 ASP N 1 1
8 16879 1 1 4 ASP O O 3.895 -6.572 -5.030 1.00 . A A . 23 ASP O 1 1
8 16880 1 1 4 ASP OD1 O 5.882 -9.849 -3.030 1.00 . A A . 23 ASP OD1 1 1
8 16881 1 1 4 ASP OD2 O 6.958 -10.810 -4.688 1.00 . A A . 23 ASP OD2 1 1
8 16882 1 1 5 LEU C C 3.001 -6.209 -1.425 1.00 . A A . 24 LEU C 1 1
8 16883 1 1 5 LEU CA C 2.328 -6.427 -2.765 1.00 . A A . 24 LEU CA 1 1
8 16884 1 1 5 LEU CB C 0.817 -6.463 -2.593 1.00 . A A . 24 LEU CB 1 1
8 16885 1 1 5 LEU CD1 C 0.778 -5.932 -5.044 2.00 . A A . 24 LEU CD1 1 1
8 16886 1 1 5 LEU CD2 C -0.421 -7.938 -4.184 2.00 . A A . 24 LEU CD2 1 1
8 16887 1 1 5 LEU CG C -0.005 -6.510 -3.875 1.00 . A A . 24 LEU CG 1 1
8 16888 1 1 5 LEU H H 2.549 -8.517 -3.002 1.00 . A A . 24 LEU H 1 1
8 16889 1 1 5 LEU HA H 2.584 -5.606 -3.417 1.00 . A A . 24 LEU HA 1 1
8 16890 1 1 5 LEU HB2 H 0.567 -7.331 -2.001 2.00 . A A . 24 LEU HB2 1 1
8 16891 1 1 5 LEU HB3 H 0.520 -5.586 -2.036 2.00 . A A . 24 LEU HB3 1 1
8 16892 1 1 5 LEU HD11 H 1.439 -6.688 -5.444 1.00 . A A . 24 LEU HD11 1 1
8 16893 1 1 5 LEU HD12 H 1.361 -5.088 -4.704 1.00 . A A . 24 LEU HD12 1 1
8 16894 1 1 5 LEU HD13 H 0.092 -5.609 -5.813 1.00 . A A . 24 LEU HD13 1 1
8 16895 1 1 5 LEU HD21 H 0.428 -8.594 -4.059 1.00 . A A . 24 LEU HD21 1 1
8 16896 1 1 5 LEU HD22 H -0.775 -7.998 -5.203 1.00 . A A . 24 LEU HD22 1 1
8 16897 1 1 5 LEU HD23 H -1.210 -8.237 -3.510 1.00 . A A . 24 LEU HD23 1 1
8 16898 1 1 5 LEU HG H -0.894 -5.917 -3.743 1.00 . A A . 24 LEU HG 1 1
8 16899 1 1 5 LEU N N 2.798 -7.653 -3.393 1.00 . A A . 24 LEU N 1 1
8 16900 1 1 5 LEU O O 2.901 -7.039 -0.525 1.00 . A A . 24 LEU O 1 1
8 16901 1 1 6 ASN C C 3.559 -3.820 0.798 1.00 . A A . 25 ASN C 1 1
8 16902 1 1 6 ASN CA C 4.389 -4.750 -0.075 1.00 . A A . 25 ASN CA 1 1
8 16903 1 1 6 ASN CB C 5.734 -4.096 -0.396 1.00 . A A . 25 ASN CB 1 1
8 16904 1 1 6 ASN CG C 6.698 -4.148 0.773 1.00 . A A . 25 ASN CG 1 1
8 16905 1 1 6 ASN H H 3.719 -4.466 -2.064 1.00 . A A . 25 ASN H 1 1
8 16906 1 1 6 ASN HA H 4.567 -5.667 0.465 1.00 . A A . 25 ASN HA 1 1
8 16907 1 1 6 ASN HB2 H 6.185 -4.607 -1.233 2.00 . A A . 25 ASN HB2 1 1
8 16908 1 1 6 ASN HB3 H 5.570 -3.060 -0.657 2.00 . A A . 25 ASN HB3 1 1
8 16909 1 1 6 ASN HD21 H 8.227 -3.758 -0.442 5.00 . A A . 25 ASN HD21 1 1
8 16910 1 1 6 ASN HD22 H 8.626 -3.964 1.233 5.00 . A A . 25 ASN HD22 1 1
8 16911 1 1 6 ASN N N 3.686 -5.085 -1.305 1.00 . A A . 25 ASN N 1 1
8 16912 1 1 6 ASN ND2 N 7.979 -3.936 0.493 4.00 . A A . 25 ASN ND2 1 1
8 16913 1 1 6 ASN O O 3.066 -2.791 0.339 1.00 . A A . 25 ASN O 1 1
8 16914 1 1 6 ASN OD1 O 6.297 -4.377 1.914 1.00 . A A . 25 ASN OD1 1 1
8 16915 1 1 7 ILE C C 3.442 -3.179 4.294 1.00 . A A . 26 ILE C 1 1
8 16916 1 1 7 ILE CA C 2.657 -3.386 3.004 1.00 . A A . 26 ILE CA 1 1
8 16917 1 1 7 ILE CB C 1.289 -4.019 3.325 1.00 . A A . 26 ILE CB 1 1
8 16918 1 1 7 ILE CD1 C 0.093 -4.824 5.426 1.00 . A A . 26 ILE CD1 1 1
8 16919 1 1 7 ILE CG1 C 1.360 -4.869 4.595 1.00 . A A . 26 ILE CG1 1 1
8 16920 1 1 7 ILE CG2 C 0.792 -4.848 2.152 1.00 . A A . 26 ILE CG2 1 1
8 16921 1 1 7 ILE H H 3.830 -5.016 2.373 1.00 . A A . 26 ILE H 1 1
8 16922 1 1 7 ILE HA H 2.482 -2.422 2.548 1.00 . A A . 26 ILE HA 1 1
8 16923 1 1 7 ILE HB H 0.586 -3.221 3.481 1.00 . A A . 26 ILE HB 1 1
8 16924 1 1 7 ILE HD11 H -0.063 -5.782 5.899 1.00 . A A . 26 ILE HD11 1 1
8 16925 1 1 7 ILE HD12 H -0.752 -4.594 4.789 1.00 . A A . 26 ILE HD12 1 1
8 16926 1 1 7 ILE HD13 H 0.188 -4.059 6.184 1.00 . A A . 26 ILE HD13 1 1
8 16927 1 1 7 ILE HG12 H 1.543 -5.897 4.321 2.00 . A A . 26 ILE HG12 1 1
8 16928 1 1 7 ILE HG13 H 2.174 -4.518 5.212 2.00 . A A . 26 ILE HG13 1 1
8 16929 1 1 7 ILE HG21 H -0.231 -4.575 1.929 1.00 . A A . 26 ILE HG21 1 1
8 16930 1 1 7 ILE HG22 H 0.837 -5.897 2.406 1.00 . A A . 26 ILE HG22 1 1
8 16931 1 1 7 ILE HG23 H 1.411 -4.659 1.288 1.00 . A A . 26 ILE HG23 1 1
8 16932 1 1 7 ILE N N 3.413 -4.188 2.064 1.00 . A A . 26 ILE N 1 1
8 16933 1 1 7 ILE O O 4.488 -3.795 4.500 1.00 . A A . 26 ILE O 1 1
8 16934 1 1 8 THR C C 2.903 -2.750 7.565 1.00 . A A . 27 THR C 1 1
8 16935 1 1 8 THR CA C 3.593 -2.018 6.424 1.00 . A A . 27 THR CA 1 1
8 16936 1 1 8 THR CB C 3.588 -0.505 6.712 1.00 . A A . 27 THR CB 1 1
8 16937 1 1 8 THR CG2 C 3.479 -0.224 8.204 1.00 . A A . 27 THR CG2 1 1
8 16938 1 1 8 THR H H 2.097 -1.847 4.937 1.00 . A A . 27 THR H 1 1
8 16939 1 1 8 THR HA H 4.618 -2.351 6.357 1.00 . A A . 27 THR HA 1 1
8 16940 1 1 8 THR HB H 2.732 -0.068 6.219 1.00 . A A . 27 THR HB 1 1
8 16941 1 1 8 THR HG1 H 4.552 0.720 5.503 1.00 . A A . 27 THR HG1 1 1
8 16942 1 1 8 THR HG21 H 2.998 0.731 8.356 1.00 . A A . 27 THR HG21 1 1
8 16943 1 1 8 THR HG22 H 4.468 -0.201 8.639 1.00 . A A . 27 THR HG22 1 1
8 16944 1 1 8 THR HG23 H 2.896 -1.000 8.676 1.00 . A A . 27 THR HG23 1 1
8 16945 1 1 8 THR N N 2.936 -2.309 5.157 1.00 . A A . 27 THR N 1 1
8 16946 1 1 8 THR O O 3.530 -3.092 8.567 1.00 . A A . 27 THR O 1 1
8 16947 1 1 8 THR OG1 O 4.781 0.095 6.194 1.00 . A A . 27 THR OG1 1 1
8 16948 1 1 9 CYS C C -0.370 -2.749 8.802 1.00 . A A . 28 CYS C 1 1
8 16949 1 1 9 CYS CA C 0.771 -3.656 8.378 1.00 . A A . 28 CYS CA 1 1
8 16950 1 1 9 CYS CB C 1.573 -4.078 9.611 1.00 . A A . 28 CYS CB 1 1
8 16951 1 1 9 CYS H H 1.187 -2.656 6.556 1.00 . A A . 28 CYS H 1 1
8 16952 1 1 9 CYS HA H 0.356 -4.536 7.909 1.00 . A A . 28 CYS HA 1 1
8 16953 1 1 9 CYS HB2 H 2.236 -3.275 9.891 2.00 . A A . 28 CYS HB2 1 1
8 16954 1 1 9 CYS HB3 H 0.887 -4.272 10.425 2.00 . A A . 28 CYS HB3 1 1
8 16955 1 1 9 CYS N N 1.606 -2.973 7.388 1.00 . A A . 28 CYS N 1 1
8 16956 1 1 9 CYS O O -0.417 -1.584 8.414 1.00 . A A . 28 CYS O 1 1
8 16957 1 1 9 CYS SG S 2.581 -5.577 9.374 1.00 . A A . 28 CYS SG 1 1
8 16958 1 1 10 ARG C C -2.203 -1.994 11.477 1.00 . A A . 29 ARG C 1 1
8 16959 1 1 10 ARG CA C -2.425 -2.503 10.060 1.00 . A A . 29 ARG CA 1 1
8 16960 1 1 10 ARG CB C -3.703 -3.332 9.979 1.00 . A A . 29 ARG CB 1 1
8 16961 1 1 10 ARG CD C -3.345 -5.770 9.507 1.00 . A A . 29 ARG CD 1 1
8 16962 1 1 10 ARG CG C -3.656 -4.410 8.911 1.00 . A A . 29 ARG CG 1 1
8 16963 1 1 10 ARG CZ C -5.567 -6.821 9.390 4.00 . A A . 29 ARG CZ 1 1
8 16964 1 1 10 ARG H H -1.193 -4.217 9.881 1.00 . A A . 29 ARG H 1 1
8 16965 1 1 10 ARG HA H -2.522 -1.652 9.403 1.00 . A A . 29 ARG HA 1 1
8 16966 1 1 10 ARG HB2 H -3.874 -3.806 10.933 2.00 . A A . 29 ARG HB2 1 1
8 16967 1 1 10 ARG HB3 H -4.532 -2.675 9.759 2.00 . A A . 29 ARG HB3 1 1
8 16968 1 1 10 ARG HD2 H -2.956 -6.409 8.730 2.00 . A A . 29 ARG HD2 1 1
8 16969 1 1 10 ARG HD3 H -2.594 -5.642 10.274 2.00 . A A . 29 ARG HD3 1 1
8 16970 1 1 10 ARG HE H -4.536 -6.515 11.070 1.00 . A A . 29 ARG HE 1 1
8 16971 1 1 10 ARG HG2 H -4.610 -4.449 8.402 2.00 . A A . 29 ARG HG2 1 1
8 16972 1 1 10 ARG HG3 H -2.882 -4.160 8.201 2.00 . A A . 29 ARG HG3 1 1
8 16973 1 1 10 ARG HH11 H -4.814 -6.252 7.604 5.00 . A A . 29 ARG HH11 1 1
8 16974 1 1 10 ARG HH12 H -6.375 -6.999 7.546 5.00 . A A . 29 ARG HH12 1 1
8 16975 1 1 10 ARG HH21 H -6.600 -7.499 10.989 5.00 . A A . 29 ARG HH21 1 1
8 16976 1 1 10 ARG HH22 H -7.385 -7.702 9.459 5.00 . A A . 29 ARG HH22 1 1
8 16977 1 1 10 ARG N N -1.286 -3.282 9.598 1.00 . A A . 29 ARG N 1 1
8 16978 1 1 10 ARG NE N -4.524 -6.400 10.097 1.00 . A A . 29 ARG NE 1 1
8 16979 1 1 10 ARG NH1 N -5.586 -6.679 8.072 5.00 . A A . 29 ARG NH1 1 1
8 16980 1 1 10 ARG NH2 N -6.603 -7.388 9.996 5.00 . A A . 29 ARG NH2 1 1
8 16981 1 1 10 ARG O O -2.739 -2.539 12.442 1.00 . A A . 29 ARG O 1 1
8 16982 1 1 11 PHE C C -2.256 0.577 13.310 1.00 . A A . 30 PHE C 1 1
8 16983 1 1 11 PHE CA C -1.109 -0.323 12.870 1.00 . A A . 30 PHE CA 1 1
8 16984 1 1 11 PHE CB C 0.179 0.498 12.782 1.00 . A A . 30 PHE CB 1 1
8 16985 1 1 11 PHE CD1 C 1.735 -0.880 11.379 1.00 . A A . 30 PHE CD1 1 1
8 16986 1 1 11 PHE CD2 C 2.335 -0.447 13.646 1.00 . A A . 30 PHE CD2 1 1
8 16987 1 1 11 PHE CE1 C 2.899 -1.604 11.207 1.00 . A A . 30 PHE CE1 1 1
8 16988 1 1 11 PHE CE2 C 3.502 -1.170 13.479 1.00 . A A . 30 PHE CE2 1 1
8 16989 1 1 11 PHE CG C 1.441 -0.295 12.599 1.00 . A A . 30 PHE CG 1 1
8 16990 1 1 11 PHE CZ C 3.784 -1.749 12.256 1.00 . A A . 30 PHE CZ 1 1
8 16991 1 1 11 PHE H H -1.024 -0.554 10.770 1.00 . A A . 30 PHE H 1 1
8 16992 1 1 11 PHE HA H -0.979 -1.112 13.596 1.00 . A A . 30 PHE HA 1 1
8 16993 1 1 11 PHE HB2 H 0.098 1.179 11.948 2.00 . A A . 30 PHE HB2 1 1
8 16994 1 1 11 PHE HB3 H 0.285 1.075 13.688 2.00 . A A . 30 PHE HB3 1 1
8 16995 1 1 11 PHE HD1 H 1.044 -0.767 10.556 1.00 . A A . 30 PHE HD1 1 1
8 16996 1 1 11 PHE HD2 H 2.115 0.005 14.601 1.00 . A A . 30 PHE HD2 1 1
8 16997 1 1 11 PHE HE1 H 3.118 -2.056 10.251 1.00 . A A . 30 PHE HE1 1 1
8 16998 1 1 11 PHE HE2 H 4.191 -1.282 14.302 1.00 . A A . 30 PHE HE2 1 1
8 16999 1 1 11 PHE HZ H 4.694 -2.314 12.122 1.00 . A A . 30 PHE HZ 1 1
8 17000 1 1 11 PHE N N -1.411 -0.935 11.583 1.00 . A A . 30 PHE N 1 1
8 17001 1 1 11 PHE O O -2.740 1.403 12.536 1.00 . A A . 30 PHE O 1 1
8 17002 1 1 12 ALA C C -5.039 1.046 14.220 1.00 . A A . 31 ALA C 1 1
8 17003 1 1 12 ALA CA C -3.792 1.202 15.085 1.00 . A A . 31 ALA CA 1 1
8 17004 1 1 12 ALA CB C -3.392 2.665 15.175 1.00 . A A . 31 ALA CB 1 1
8 17005 1 1 12 ALA H H -2.272 -0.270 15.119 1.00 . A A . 31 ALA H 1 1
8 17006 1 1 12 ALA HA H -4.007 0.849 16.083 1.00 . A A . 31 ALA HA 1 1
8 17007 1 1 12 ALA HB1 H -2.315 2.745 15.172 1.00 . A A . 31 ALA HB1 1 1
8 17008 1 1 12 ALA HB2 H -3.782 3.091 16.088 1.00 . A A . 31 ALA HB2 1 1
8 17009 1 1 12 ALA HB3 H -3.794 3.201 14.328 1.00 . A A . 31 ALA HB3 1 1
8 17010 1 1 12 ALA N N -2.694 0.408 14.552 1.00 . A A . 31 ALA N 1 1
8 17011 1 1 12 ALA O O -6.028 1.750 14.410 1.00 . A A . 31 ALA O 1 1
8 17012 1 1 13 GLY C C -5.846 0.394 10.967 1.00 . A A . 32 GLY C 1 1
8 17013 1 1 13 GLY CA C -6.098 -0.117 12.376 1.00 . A A . 32 GLY CA 1 1
8 17014 1 1 13 GLY H H -4.165 -0.415 13.174 1.00 . A A . 32 GLY H 1 1
8 17015 1 1 13 GLY HA2 H -6.292 -1.181 12.331 2.00 . A A . 32 GLY HA2 1 1
8 17016 1 1 13 GLY HA3 H -6.972 0.379 12.774 2.00 . A A . 32 GLY HA3 1 1
8 17017 1 1 13 GLY N N -4.978 0.116 13.270 1.00 . A A . 32 GLY N 1 1
8 17018 1 1 13 GLY O O -6.779 0.546 10.180 1.00 . A A . 32 GLY O 1 1
8 17019 1 1 14 VAL C C -3.140 0.288 8.680 1.00 . A A . 33 VAL C 1 1
8 17020 1 1 14 VAL CA C -4.204 1.169 9.333 1.00 . A A . 33 VAL CA 1 1
8 17021 1 1 14 VAL CB C -3.652 2.608 9.421 1.00 . A A . 33 VAL CB 1 1
8 17022 1 1 14 VAL CG1 C -2.503 2.808 8.445 2.00 . A A . 33 VAL CG1 1 1
8 17023 1 1 14 VAL CG2 C -4.741 3.633 9.160 2.00 . A A . 33 VAL CG2 1 1
8 17024 1 1 14 VAL H H -3.880 0.527 11.326 1.00 . A A . 33 VAL H 1 1
8 17025 1 1 14 VAL HA H -5.086 1.179 8.711 1.00 . A A . 33 VAL HA 1 1
8 17026 1 1 14 VAL HB H -3.277 2.759 10.423 1.00 . A A . 33 VAL HB 1 1
8 17027 1 1 14 VAL HG11 H -2.208 3.847 8.445 1.00 . A A . 33 VAL HG11 1 1
8 17028 1 1 14 VAL HG12 H -2.820 2.524 7.453 1.00 . A A . 33 VAL HG12 1 1
8 17029 1 1 14 VAL HG13 H -1.666 2.195 8.746 1.00 . A A . 33 VAL HG13 1 1
8 17030 1 1 14 VAL HG21 H -5.157 3.963 10.100 1.00 . A A . 33 VAL HG21 1 1
8 17031 1 1 14 VAL HG22 H -5.518 3.187 8.557 1.00 . A A . 33 VAL HG22 1 1
8 17032 1 1 14 VAL HG23 H -4.317 4.478 8.637 1.00 . A A . 33 VAL HG23 1 1
8 17033 1 1 14 VAL N N -4.579 0.665 10.653 1.00 . A A . 33 VAL N 1 1
8 17034 1 1 14 VAL O O -2.040 0.140 9.212 1.00 . A A . 33 VAL O 1 1
8 17035 1 1 15 PHE C C -2.126 -0.461 5.482 1.00 . A A . 34 PHE C 1 1
8 17036 1 1 15 PHE CA C -2.511 -1.118 6.800 1.00 . A A . 34 PHE CA 1 1
8 17037 1 1 15 PHE CB C -3.081 -2.545 6.629 1.00 . A A . 34 PHE CB 1 1
8 17038 1 1 15 PHE CD1 C -1.947 -2.749 4.363 1.00 . A A . 34 PHE CD1 1 1
8 17039 1 1 15 PHE CD2 C -3.498 -4.433 5.024 1.00 . A A . 34 PHE CD2 1 1
8 17040 1 1 15 PHE CE1 C -1.749 -3.408 3.166 1.00 . A A . 34 PHE CE1 1 1
8 17041 1 1 15 PHE CE2 C -3.303 -5.095 3.828 1.00 . A A . 34 PHE CE2 1 1
8 17042 1 1 15 PHE CG C -2.825 -3.248 5.310 1.00 . A A . 34 PHE CG 1 1
8 17043 1 1 15 PHE CZ C -2.428 -4.579 2.898 1.00 . A A . 34 PHE CZ 1 1
8 17044 1 1 15 PHE H H -4.345 -0.113 7.127 1.00 . A A . 34 PHE H 1 1
8 17045 1 1 15 PHE HA H -1.622 -1.178 7.411 1.00 . A A . 34 PHE HA 1 1
8 17046 1 1 15 PHE HB2 H -2.662 -3.168 7.404 2.00 . A A . 34 PHE HB2 1 1
8 17047 1 1 15 PHE HB3 H -4.152 -2.502 6.764 2.00 . A A . 34 PHE HB3 1 1
8 17048 1 1 15 PHE HD1 H -1.412 -1.836 4.563 1.00 . A A . 34 PHE HD1 1 1
8 17049 1 1 15 PHE HD2 H -4.184 -4.838 5.750 1.00 . A A . 34 PHE HD2 1 1
8 17050 1 1 15 PHE HE1 H -1.062 -3.006 2.437 1.00 . A A . 34 PHE HE1 1 1
8 17051 1 1 15 PHE HE2 H -3.850 -6.010 3.616 1.00 . A A . 34 PHE HE2 1 1
8 17052 1 1 15 PHE HZ H -2.272 -5.090 1.963 1.00 . A A . 34 PHE HZ 1 1
8 17053 1 1 15 PHE N N -3.461 -0.276 7.518 1.00 . A A . 34 PHE N 1 1
8 17054 1 1 15 PHE O O -2.963 -0.229 4.607 1.00 . A A . 34 PHE O 1 1
8 17055 1 1 16 HIS C C 0.096 -0.542 3.153 1.00 . A A . 35 HIS C 1 1
8 17056 1 1 16 HIS CA C -0.290 0.506 4.190 1.00 . A A . 35 HIS CA 1 1
8 17057 1 1 16 HIS CB C 0.922 1.355 4.607 1.00 . A A . 35 HIS CB 1 1
8 17058 1 1 16 HIS CD2 C 2.086 1.058 2.303 1.00 . A A . 35 HIS CD2 1 1
8 17059 1 1 16 HIS CE1 C 3.729 2.475 2.598 1.00 . A A . 35 HIS CE1 1 1
8 17060 1 1 16 HIS CG C 1.946 1.588 3.538 1.00 . A A . 35 HIS CG 1 1
8 17061 1 1 16 HIS H H -0.241 -0.344 6.121 1.00 . A A . 35 HIS H 1 1
8 17062 1 1 16 HIS HA H -1.049 1.151 3.775 1.00 . A A . 35 HIS HA 1 1
8 17063 1 1 16 HIS HB2 H 0.571 2.320 4.938 2.00 . A A . 35 HIS HB2 1 1
8 17064 1 1 16 HIS HB3 H 1.419 0.865 5.432 2.00 . A A . 35 HIS HB3 1 1
8 17065 1 1 16 HIS HD1 H 3.172 3.013 4.489 1.00 . A A . 35 HIS HD1 1 1
8 17066 1 1 16 HIS HD2 H 1.445 0.314 1.853 1.00 . A A . 35 HIS HD2 1 1
8 17067 1 1 16 HIS HE1 H 4.615 3.071 2.434 1.00 . A A . 35 HIS HE1 1 1
8 17068 1 1 16 HIS HE2 H 3.441 1.573 0.789 1.00 . A A . 35 HIS HE2 1 1
8 17069 1 1 16 HIS N N -0.841 -0.143 5.372 1.00 . A A . 35 HIS N 1 1
8 17070 1 1 16 HIS ND1 N 2.993 2.471 3.692 1.00 . A A . 35 HIS ND1 1 1
8 17071 1 1 16 HIS NE2 N 3.201 1.626 1.737 1.00 . A A . 35 HIS NE2 1 1
8 17072 1 1 16 HIS O O 0.941 -1.393 3.413 1.00 . A A . 35 HIS O 1 1
8 17073 1 1 17 VAL C C 0.561 -0.860 -0.212 1.00 . A A . 36 VAL C 1 1
8 17074 1 1 17 VAL CA C -0.269 -1.458 0.923 1.00 . A A . 36 VAL CA 1 1
8 17075 1 1 17 VAL CB C -1.577 -2.032 0.333 1.00 . A A . 36 VAL CB 1 1
8 17076 1 1 17 VAL CG1 C -2.749 -1.110 0.612 2.00 . A A . 36 VAL CG1 1 1
8 17077 1 1 17 VAL CG2 C -1.446 -2.277 -1.165 2.00 . A A . 36 VAL CG2 1 1
8 17078 1 1 17 VAL H H -1.215 0.207 1.837 1.00 . A A . 36 VAL H 1 1
8 17079 1 1 17 VAL HA H 0.279 -2.275 1.366 1.00 . A A . 36 VAL HA 1 1
8 17080 1 1 17 VAL HB H -1.770 -2.980 0.814 1.00 . A A . 36 VAL HB 1 1
8 17081 1 1 17 VAL HG11 H -3.672 -1.626 0.392 1.00 . A A . 36 VAL HG11 1 1
8 17082 1 1 17 VAL HG12 H -2.670 -0.232 -0.010 1.00 . A A . 36 VAL HG12 1 1
8 17083 1 1 17 VAL HG13 H -2.740 -0.818 1.652 1.00 . A A . 36 VAL HG13 1 1
8 17084 1 1 17 VAL HG21 H -0.687 -3.025 -1.342 1.00 . A A . 36 VAL HG21 1 1
8 17085 1 1 17 VAL HG22 H -1.168 -1.357 -1.658 1.00 . A A . 36 VAL HG22 1 1
8 17086 1 1 17 VAL HG23 H -2.391 -2.624 -1.556 1.00 . A A . 36 VAL HG23 1 1
8 17087 1 1 17 VAL N N -0.541 -0.488 1.983 1.00 . A A . 36 VAL N 1 1
8 17088 1 1 17 VAL O O 0.642 0.359 -0.370 1.00 . A A . 36 VAL O 1 1
8 17089 1 1 18 GLU C C 1.899 -2.403 -3.248 1.00 . A A . 37 GLU C 1 1
8 17090 1 1 18 GLU CA C 1.969 -1.338 -2.155 1.00 . A A . 37 GLU CA 1 1
8 17091 1 1 18 GLU CB C 3.426 -1.117 -1.740 1.00 . A A . 37 GLU CB 1 1
8 17092 1 1 18 GLU CD C 4.930 -0.092 0.015 1.00 . A A . 37 GLU CD 1 1
8 17093 1 1 18 GLU CG C 3.615 0.003 -0.733 1.00 . A A . 37 GLU CG 1 1
8 17094 1 1 18 GLU H H 1.042 -2.699 -0.830 1.00 . A A . 37 GLU H 1 1
8 17095 1 1 18 GLU HA H 1.563 -0.413 -2.537 1.00 . A A . 37 GLU HA 1 1
8 17096 1 1 18 GLU HB2 H 3.806 -2.030 -1.306 2.00 . A A . 37 GLU HB2 1 1
8 17097 1 1 18 GLU HB3 H 4.006 -0.881 -2.620 2.00 . A A . 37 GLU HB3 1 1
8 17098 1 1 18 GLU HG2 H 3.583 0.949 -1.255 2.00 . A A . 37 GLU HG2 1 1
8 17099 1 1 18 GLU HG3 H 2.808 -0.035 -0.016 2.00 . A A . 37 GLU HG3 1 1
8 17100 1 1 18 GLU N N 1.159 -1.742 -1.010 1.00 . A A . 37 GLU N 1 1
8 17101 1 1 18 GLU O O 1.924 -3.597 -2.957 1.00 . A A . 37 GLU O 1 1
8 17102 1 1 18 GLU OE1 O 5.962 0.340 -0.541 1.00 . A A . 37 GLU OE1 1 1
8 17103 1 1 18 GLU OE2 O 4.928 -0.597 1.157 1.00 . A A . 37 GLU OE2 1 1
8 17104 1 1 19 LYS C C 3.053 -3.014 -6.355 1.00 . A A . 38 LYS C 1 1
8 17105 1 1 19 LYS CA C 1.720 -2.902 -5.623 1.00 . A A . 38 LYS CA 1 1
8 17106 1 1 19 LYS CB C 0.626 -2.468 -6.599 1.00 . A A . 38 LYS CB 1 1
8 17107 1 1 19 LYS CD C 0.906 -3.354 -8.939 1.00 . A A . 38 LYS CD 1 1
8 17108 1 1 19 LYS CE C 0.496 -4.422 -9.940 1.00 . A A . 38 LYS CE 1 1
8 17109 1 1 19 LYS CG C 0.225 -3.544 -7.594 1.00 . A A . 38 LYS CG 1 1
8 17110 1 1 19 LYS H H 1.781 -1.005 -4.676 1.00 . A A . 38 LYS H 1 1
8 17111 1 1 19 LYS HA H 1.464 -3.871 -5.224 1.00 . A A . 38 LYS HA 1 1
8 17112 1 1 19 LYS HB2 H -0.250 -2.184 -6.036 2.00 . A A . 38 LYS HB2 1 1
8 17113 1 1 19 LYS HB3 H 0.977 -1.608 -7.153 2.00 . A A . 38 LYS HB3 1 1
8 17114 1 1 19 LYS HD2 H 0.637 -2.385 -9.334 2.00 . A A . 38 LYS HD2 1 1
8 17115 1 1 19 LYS HD3 H 1.976 -3.400 -8.798 2.00 . A A . 38 LYS HD3 1 1
8 17116 1 1 19 LYS HE2 H 1.034 -5.332 -9.718 2.00 . A A . 38 LYS HE2 1 1
8 17117 1 1 19 LYS HE3 H -0.565 -4.600 -9.842 2.00 . A A . 38 LYS HE3 1 1
8 17118 1 1 19 LYS HG2 H 0.501 -4.509 -7.196 2.00 . A A . 38 LYS HG2 1 1
8 17119 1 1 19 LYS HG3 H -0.846 -3.507 -7.736 2.00 . A A . 38 LYS HG3 1 1
8 17120 1 1 19 LYS HZ1 H 0.349 -4.677 -12.008 1.00 . A A . 38 LYS HZ1 1 1
8 17121 1 1 19 LYS HZ2 H 1.819 -4.010 -11.503 1.00 . A A . 38 LYS HZ2 1 1
8 17122 1 1 19 LYS HZ3 H 0.420 -3.058 -11.520 1.00 . A A . 38 LYS HZ3 1 1
8 17123 1 1 19 LYS N N 1.803 -1.969 -4.501 1.00 . A A . 38 LYS N 1 1
8 17124 1 1 19 LYS NZ N 0.792 -4.014 -11.341 1.00 . A A . 38 LYS NZ 1 1
8 17125 1 1 19 LYS O O 3.240 -2.411 -7.412 1.00 . A A . 38 LYS O 1 1
8 17126 1 1 20 ASN C C 5.761 -2.743 -7.117 1.00 . A A . 39 ASN C 1 1
8 17127 1 1 20 ASN CA C 5.291 -3.994 -6.384 1.00 . A A . 39 ASN CA 1 1
8 17128 1 1 20 ASN CB C 5.269 -5.185 -7.345 1.00 . A A . 39 ASN CB 1 1
8 17129 1 1 20 ASN CG C 4.238 -5.034 -8.446 1.00 . A A . 39 ASN CG 1 1
8 17130 1 1 20 ASN H H 3.760 -4.251 -4.950 1.00 . A A . 39 ASN H 1 1
8 17131 1 1 20 ASN HA H 5.984 -4.201 -5.583 1.00 . A A . 39 ASN HA 1 1
8 17132 1 1 20 ASN HB2 H 6.243 -5.287 -7.802 2.00 . A A . 39 ASN HB2 1 1
8 17133 1 1 20 ASN HB3 H 5.044 -6.082 -6.788 2.00 . A A . 39 ASN HB3 1 1
8 17134 1 1 20 ASN HD21 H 3.135 -6.483 -7.642 5.00 . A A . 39 ASN HD21 1 1
8 17135 1 1 20 ASN HD22 H 2.502 -5.766 -9.087 5.00 . A A . 39 ASN HD22 1 1
8 17136 1 1 20 ASN N N 3.973 -3.794 -5.789 1.00 . A A . 39 ASN N 1 1
8 17137 1 1 20 ASN ND2 N 3.186 -5.842 -8.385 4.00 . A A . 39 ASN ND2 1 1
8 17138 1 1 20 ASN O O 6.544 -2.822 -8.063 1.00 . A A . 39 ASN O 1 1
8 17139 1 1 20 ASN OD1 O 4.385 -4.201 -9.339 1.00 . A A . 39 ASN OD1 1 1
8 17140 1 1 21 GLY C C 6.672 0.409 -6.439 1.00 . A A . 40 GLY C 1 1
8 17141 1 1 21 GLY CA C 5.667 -0.341 -7.282 1.00 . A A . 40 GLY CA 1 1
8 17142 1 1 21 GLY H H 4.665 -1.592 -5.906 1.00 . A A . 40 GLY H 1 1
8 17143 1 1 21 GLY HA2 H 6.101 -0.544 -8.250 2.00 . A A . 40 GLY HA2 1 1
8 17144 1 1 21 GLY HA3 H 4.788 0.272 -7.413 2.00 . A A . 40 GLY HA3 1 1
8 17145 1 1 21 GLY N N 5.282 -1.591 -6.666 1.00 . A A . 40 GLY N 1 1
8 17146 1 1 21 GLY O O 7.565 1.069 -6.971 1.00 . A A . 40 GLY O 1 1
8 17147 1 1 22 ARG C C 8.045 2.200 -4.847 1.00 . A A . 41 ARG C 1 1
8 17148 1 1 22 ARG CA C 7.451 0.959 -4.196 1.00 . A A . 41 ARG CA 1 1
8 17149 1 1 22 ARG CB C 8.568 -0.004 -3.809 1.00 . A A . 41 ARG CB 1 1
8 17150 1 1 22 ARG CD C 10.502 -1.176 -4.917 1.00 . A A . 41 ARG CD 1 1
8 17151 1 1 22 ARG CG C 9.006 -0.903 -4.950 1.00 . A A . 41 ARG CG 1 1
8 17152 1 1 22 ARG CZ C 11.701 -2.111 -6.849 4.00 . A A . 41 ARG CZ 1 1
8 17153 1 1 22 ARG H H 5.811 -0.261 -4.759 1.00 . A A . 41 ARG H 1 1
8 17154 1 1 22 ARG HA H 6.900 1.246 -3.314 1.00 . A A . 41 ARG HA 1 1
8 17155 1 1 22 ARG HB2 H 9.422 0.567 -3.477 2.00 . A A . 41 ARG HB2 1 1
8 17156 1 1 22 ARG HB3 H 8.225 -0.627 -2.996 2.00 . A A . 41 ARG HB3 1 1
8 17157 1 1 22 ARG HD2 H 10.971 -0.452 -4.267 2.00 . A A . 41 ARG HD2 1 1
8 17158 1 1 22 ARG HD3 H 10.664 -2.167 -4.521 2.00 . A A . 41 ARG HD3 1 1
8 17159 1 1 22 ARG HE H 11.078 -0.222 -6.699 1.00 . A A . 41 ARG HE 1 1
8 17160 1 1 22 ARG HG2 H 8.476 -1.842 -4.880 2.00 . A A . 41 ARG HG2 1 1
8 17161 1 1 22 ARG HG3 H 8.758 -0.415 -5.885 2.00 . A A . 41 ARG HG3 1 1
8 17162 1 1 22 ARG HH11 H 11.366 -3.425 -5.349 5.00 . A A . 41 ARG HH11 1 1
8 17163 1 1 22 ARG HH12 H 12.208 -4.063 -6.722 5.00 . A A . 41 ARG HH12 1 1
8 17164 1 1 22 ARG HH21 H 12.188 -1.069 -8.510 5.00 . A A . 41 ARG HH21 1 1
8 17165 1 1 22 ARG HH22 H 12.673 -2.733 -8.508 5.00 . A A . 41 ARG HH22 1 1
8 17166 1 1 22 ARG N N 6.536 0.294 -5.119 1.00 . A A . 41 ARG N 1 1
8 17167 1 1 22 ARG NE N 11.111 -1.087 -6.240 1.00 . A A . 41 ARG NE 1 1
8 17168 1 1 22 ARG NH1 N 11.763 -3.297 -6.259 5.00 . A A . 41 ARG NH1 1 1
8 17169 1 1 22 ARG NH2 N 12.231 -1.959 -8.055 5.00 . A A . 41 ARG NH2 1 1
8 17170 1 1 22 ARG O O 9.142 2.150 -5.404 1.00 . A A . 41 ARG O 1 1
8 17171 1 1 23 TYR C C 7.349 4.535 -6.889 1.00 . A A . 42 TYR C 1 1
8 17172 1 1 23 TYR CA C 7.743 4.543 -5.421 1.00 . A A . 42 TYR CA 1 1
8 17173 1 1 23 TYR CB C 9.255 4.732 -5.274 1.00 . A A . 42 TYR CB 1 1
8 17174 1 1 23 TYR CD1 C 8.838 5.339 -2.855 1.00 . A A . 42 TYR CD1 1 1
8 17175 1 1 23 TYR CD2 C 11.096 5.141 -3.595 1.00 . A A . 42 TYR CD2 1 1
8 17176 1 1 23 TYR CE1 C 9.278 5.656 -1.584 1.00 . A A . 42 TYR CE1 1 1
8 17177 1 1 23 TYR CE2 C 11.544 5.456 -2.327 1.00 . A A . 42 TYR CE2 1 1
8 17178 1 1 23 TYR CG C 9.738 5.077 -3.881 1.00 . A A . 42 TYR CG 1 1
8 17179 1 1 23 TYR CZ C 10.632 5.712 -1.324 1.00 . A A . 42 TYR CZ 1 1
8 17180 1 1 23 TYR H H 6.423 3.273 -4.369 1.00 . A A . 42 TYR H 1 1
8 17181 1 1 23 TYR HA H 7.232 5.358 -4.927 1.00 . A A . 42 TYR HA 1 1
8 17182 1 1 23 TYR HB2 H 9.750 3.821 -5.574 2.00 . A A . 42 TYR HB2 1 1
8 17183 1 1 23 TYR HB3 H 9.571 5.527 -5.933 2.00 . A A . 42 TYR HB3 1 1
8 17184 1 1 23 TYR HD1 H 7.777 5.294 -3.061 1.00 . A A . 42 TYR HD1 1 1
8 17185 1 1 23 TYR HD2 H 11.808 4.940 -4.382 1.00 . A A . 42 TYR HD2 1 1
8 17186 1 1 23 TYR HE1 H 8.564 5.856 -0.799 1.00 . A A . 42 TYR HE1 1 1
8 17187 1 1 23 TYR HE2 H 12.604 5.500 -2.124 1.00 . A A . 42 TYR HE2 1 1
8 17188 1 1 23 TYR HH H 12.033 5.986 -0.038 1.00 . A A . 42 TYR HH 1 1
8 17189 1 1 23 TYR N N 7.303 3.301 -4.805 1.00 . A A . 42 TYR N 1 1
8 17190 1 1 23 TYR O O 7.622 5.481 -7.628 1.00 . A A . 42 TYR O 1 1
8 17191 1 1 23 TYR OH O 11.074 6.025 -0.061 1.00 . A A . 42 TYR OH 1 1
8 17192 1 1 24 SER C C 4.854 2.660 -8.719 1.00 . A A . 43 SER C 1 1
8 17193 1 1 24 SER CA C 6.241 3.301 -8.676 1.00 . A A . 43 SER CA 1 1
8 17194 1 1 24 SER CB C 7.234 2.456 -9.476 1.00 . A A . 43 SER CB 1 1
8 17195 1 1 24 SER H H 6.514 2.731 -6.655 1.00 . A A . 43 SER H 1 1
8 17196 1 1 24 SER HA H 6.184 4.285 -9.115 1.00 . A A . 43 SER HA 1 1
8 17197 1 1 24 SER HB2 H 7.234 1.445 -9.094 2.00 . A A . 43 SER HB2 1 1
8 17198 1 1 24 SER HB3 H 6.940 2.446 -10.515 2.00 . A A . 43 SER HB3 1 1
8 17199 1 1 24 SER HG H 8.504 3.931 -9.268 1.00 . A A . 43 SER HG 1 1
8 17200 1 1 24 SER N N 6.696 3.451 -7.300 1.00 . A A . 43 SER N 1 1
8 17201 1 1 24 SER O O 4.585 1.801 -9.560 1.00 . A A . 43 SER O 1 1
8 17202 1 1 24 SER OG O 8.547 2.979 -9.377 1.00 . A A . 43 SER OG 1 1
8 17203 1 1 25 ILE C C 1.587 3.588 -8.157 1.00 . A A . 44 ILE C 1 1
8 17204 1 1 25 ILE CA C 2.617 2.541 -7.754 1.00 . A A . 44 ILE CA 1 1
8 17205 1 1 25 ILE CB C 2.267 2.020 -6.349 1.00 . A A . 44 ILE CB 1 1
8 17206 1 1 25 ILE CD1 C 3.351 0.840 -4.362 1.00 . A A . 44 ILE CD1 1 1
8 17207 1 1 25 ILE CG1 C 3.327 1.032 -5.862 1.00 . A A . 44 ILE CG1 1 1
8 17208 1 1 25 ILE CG2 C 0.890 1.370 -6.349 1.00 . A A . 44 ILE CG2 1 1
8 17209 1 1 25 ILE H H 4.243 3.770 -7.161 1.00 . A A . 44 ILE H 1 1
8 17210 1 1 25 ILE HA H 2.561 1.714 -8.440 1.00 . A A . 44 ILE HA 1 1
8 17211 1 1 25 ILE HB H 2.237 2.863 -5.682 1.00 . A A . 44 ILE HB 1 1
8 17212 1 1 25 ILE HD11 H 3.243 -0.210 -4.133 1.00 . A A . 44 ILE HD11 1 1
8 17213 1 1 25 ILE HD12 H 2.536 1.391 -3.915 1.00 . A A . 44 ILE HD12 1 1
8 17214 1 1 25 ILE HD13 H 4.289 1.200 -3.968 1.00 . A A . 44 ILE HD13 1 1
8 17215 1 1 25 ILE HG12 H 3.147 0.070 -6.316 2.00 . A A . 44 ILE HG12 1 1
8 17216 1 1 25 ILE HG13 H 4.302 1.385 -6.164 2.00 . A A . 44 ILE HG13 1 1
8 17217 1 1 25 ILE HG21 H 0.888 0.532 -5.668 1.00 . A A . 44 ILE HG21 1 1
8 17218 1 1 25 ILE HG22 H 0.655 1.026 -7.345 1.00 . A A . 44 ILE HG22 1 1
8 17219 1 1 25 ILE HG23 H 0.151 2.092 -6.034 1.00 . A A . 44 ILE HG23 1 1
8 17220 1 1 25 ILE N N 3.974 3.081 -7.809 1.00 . A A . 44 ILE N 1 1
8 17221 1 1 25 ILE O O 1.804 4.787 -7.985 1.00 . A A . 44 ILE O 1 1
8 17222 1 1 26 SER C C -1.840 3.840 -8.220 1.00 . A A . 45 SER C 1 1
8 17223 1 1 26 SER CA C -0.615 4.010 -9.112 1.00 . A A . 45 SER CA 1 1
8 17224 1 1 26 SER CB C -0.987 3.733 -10.570 1.00 . A A . 45 SER CB 1 1
8 17225 1 1 26 SER H H 0.347 2.153 -8.793 1.00 . A A . 45 SER H 1 1
8 17226 1 1 26 SER HA H -0.259 5.025 -9.025 1.00 . A A . 45 SER HA 1 1
8 17227 1 1 26 SER HB2 H -1.944 3.233 -10.607 2.00 . A A . 45 SER HB2 1 1
8 17228 1 1 26 SER HB3 H -1.050 4.669 -11.106 2.00 . A A . 45 SER HB3 1 1
8 17229 1 1 26 SER HG H -0.078 3.017 -12.150 1.00 . A A . 45 SER HG 1 1
8 17230 1 1 26 SER N N 0.460 3.120 -8.688 1.00 . A A . 45 SER N 1 1
8 17231 1 1 26 SER O O -1.913 2.906 -7.420 1.00 . A A . 45 SER O 1 1
8 17232 1 1 26 SER OG O -0.019 2.912 -11.197 1.00 . A A . 45 SER OG 1 1
8 17233 1 1 27 ARG C C -4.872 3.490 -7.943 1.00 . A A . 46 ARG C 1 1
8 17234 1 1 27 ARG CA C -4.021 4.697 -7.563 1.00 . A A . 46 ARG CA 1 1
8 17235 1 1 27 ARG CB C -4.829 5.983 -7.746 1.00 . A A . 46 ARG CB 1 1
8 17236 1 1 27 ARG CD C -6.441 7.644 -6.753 1.00 . A A . 46 ARG CD 1 1
8 17237 1 1 27 ARG CG C -5.639 6.375 -6.522 1.00 . A A . 46 ARG CG 1 1
8 17238 1 1 27 ARG CZ C -5.933 10.023 -7.114 4.00 . A A . 46 ARG CZ 1 1
8 17239 1 1 27 ARG H H -2.684 5.470 -9.012 1.00 . A A . 46 ARG H 1 1
8 17240 1 1 27 ARG HA H -3.736 4.608 -6.526 1.00 . A A . 46 ARG HA 1 1
8 17241 1 1 27 ARG HB2 H -4.149 6.792 -7.974 2.00 . A A . 46 ARG HB2 1 1
8 17242 1 1 27 ARG HB3 H -5.509 5.853 -8.574 2.00 . A A . 46 ARG HB3 1 1
8 17243 1 1 27 ARG HD2 H -6.836 7.628 -7.758 2.00 . A A . 46 ARG HD2 1 1
8 17244 1 1 27 ARG HD3 H -7.259 7.672 -6.048 2.00 . A A . 46 ARG HD3 1 1
8 17245 1 1 27 ARG HE H -4.811 8.767 -6.044 1.00 . A A . 46 ARG HE 1 1
8 17246 1 1 27 ARG HG2 H -6.320 5.571 -6.282 2.00 . A A . 46 ARG HG2 1 1
8 17247 1 1 27 ARG HG3 H -4.965 6.533 -5.693 2.00 . A A . 46 ARG HG3 1 1
8 17248 1 1 27 ARG HH11 H -7.629 9.381 -8.005 5.00 . A A . 46 ARG HH11 1 1
8 17249 1 1 27 ARG HH12 H -7.253 11.054 -8.246 5.00 . A A . 46 ARG HH12 1 1
8 17250 1 1 27 ARG HH21 H -4.317 10.978 -6.365 5.00 . A A . 46 ARG HH21 1 1
8 17251 1 1 27 ARG HH22 H -5.381 11.957 -7.320 5.00 . A A . 46 ARG HH22 1 1
8 17252 1 1 27 ARG N N -2.800 4.748 -8.359 1.00 . A A . 46 ARG N 1 1
8 17253 1 1 27 ARG NE N -5.627 8.845 -6.582 1.00 . A A . 46 ARG NE 1 1
8 17254 1 1 27 ARG NH1 N -7.028 10.164 -7.848 5.00 . A A . 46 ARG NH1 1 1
8 17255 1 1 27 ARG NH2 N -5.145 11.072 -6.917 5.00 . A A . 46 ARG NH2 1 1
8 17256 1 1 27 ARG O O -5.650 2.987 -7.131 1.00 . A A . 46 ARG O 1 1
8 17257 1 1 28 THR C C -5.236 0.654 -8.800 1.00 . A A . 47 THR C 1 1
8 17258 1 1 28 THR CA C -5.480 1.884 -9.668 1.00 . A A . 47 THR CA 1 1
8 17259 1 1 28 THR CB C -5.115 1.549 -11.126 1.00 . A A . 47 THR CB 1 1
8 17260 1 1 28 THR CG2 C -6.364 1.253 -11.942 1.00 . A A . 47 THR CG2 1 1
8 17261 1 1 28 THR H H -4.089 3.475 -9.782 1.00 . A A . 47 THR H 1 1
8 17262 1 1 28 THR HA H -6.530 2.137 -9.631 1.00 . A A . 47 THR HA 1 1
8 17263 1 1 28 THR HB H -4.484 0.671 -11.131 1.00 . A A . 47 THR HB 1 1
8 17264 1 1 28 THR HG1 H -4.677 2.749 -12.629 1.00 . A A . 47 THR HG1 1 1
8 17265 1 1 28 THR HG21 H -6.983 0.548 -11.410 1.00 . A A . 47 THR HG21 1 1
8 17266 1 1 28 THR HG22 H -6.079 0.837 -12.897 1.00 . A A . 47 THR HG22 1 1
8 17267 1 1 28 THR HG23 H -6.915 2.170 -12.099 1.00 . A A . 47 THR HG23 1 1
8 17268 1 1 28 THR N N -4.723 3.032 -9.181 1.00 . A A . 47 THR N 1 1
8 17269 1 1 28 THR O O -6.136 0.185 -8.103 1.00 . A A . 47 THR O 1 1
8 17270 1 1 28 THR OG1 O -4.399 2.641 -11.716 1.00 . A A . 47 THR OG1 1 1
8 17271 1 1 29 GLU C C -3.873 -0.801 -6.581 1.00 . A A . 48 GLU C 1 1
8 17272 1 1 29 GLU CA C -3.650 -1.044 -8.070 1.00 . A A . 48 GLU CA 1 1
8 17273 1 1 29 GLU CB C -2.188 -1.415 -8.325 1.00 . A A . 48 GLU CB 1 1
8 17274 1 1 29 GLU CD C -0.924 -0.271 -10.191 1.00 . A A . 48 GLU CD 1 1
8 17275 1 1 29 GLU CG C -1.773 -1.460 -9.786 1.00 . A A . 48 GLU CG 1 1
8 17276 1 1 29 GLU H H -3.340 0.552 -9.425 1.00 . A A . 48 GLU H 1 1
8 17277 1 1 29 GLU HA H -4.280 -1.859 -8.388 1.00 . A A . 48 GLU HA 1 1
8 17278 1 1 29 GLU HB2 H -1.558 -0.696 -7.822 2.00 . A A . 48 GLU HB2 1 1
8 17279 1 1 29 GLU HB3 H -2.002 -2.388 -7.895 2.00 . A A . 48 GLU HB3 1 1
8 17280 1 1 29 GLU HG2 H -1.206 -2.362 -9.959 2.00 . A A . 48 GLU HG2 1 1
8 17281 1 1 29 GLU HG3 H -2.663 -1.473 -10.399 2.00 . A A . 48 GLU HG3 1 1
8 17282 1 1 29 GLU N N -4.014 0.134 -8.849 1.00 . A A . 48 GLU N 1 1
8 17283 1 1 29 GLU O O -4.613 -1.536 -5.926 1.00 . A A . 48 GLU O 1 1
8 17284 1 1 29 GLU OE1 O 0.187 -0.120 -9.641 1.00 . A A . 48 GLU OE1 1 1
8 17285 1 1 29 GLU OE2 O -1.370 0.510 -11.058 1.00 . A A . 48 GLU OE2 1 1
8 17286 1 1 30 ALA C C -4.795 0.442 -4.165 1.00 . A A . 49 ALA C 1 1
8 17287 1 1 30 ALA CA C -3.354 0.578 -4.641 1.00 . A A . 49 ALA CA 1 1
8 17288 1 1 30 ALA CB C -2.865 1.996 -4.398 1.00 . A A . 49 ALA CB 1 1
8 17289 1 1 30 ALA H H -2.653 0.781 -6.626 1.00 . A A . 49 ALA H 1 1
8 17290 1 1 30 ALA HA H -2.729 -0.097 -4.075 1.00 . A A . 49 ALA HA 1 1
8 17291 1 1 30 ALA HB1 H -3.672 2.588 -3.989 1.00 . A A . 49 ALA HB1 1 1
8 17292 1 1 30 ALA HB2 H -2.538 2.431 -5.332 1.00 . A A . 49 ALA HB2 1 1
8 17293 1 1 30 ALA HB3 H -2.041 1.980 -3.700 1.00 . A A . 49 ALA HB3 1 1
8 17294 1 1 30 ALA N N -3.229 0.234 -6.052 1.00 . A A . 49 ALA N 1 1
8 17295 1 1 30 ALA O O -5.134 -0.488 -3.435 1.00 . A A . 49 ALA O 1 1
8 17296 1 1 31 ALA C C -7.630 -0.012 -4.203 1.00 . A A . 50 ALA C 1 1
8 17297 1 1 31 ALA CA C -7.036 1.393 -4.191 1.00 . A A . 50 ALA CA 1 1
8 17298 1 1 31 ALA CB C -7.831 2.310 -5.110 1.00 . A A . 50 ALA CB 1 1
8 17299 1 1 31 ALA H H -5.293 2.105 -5.152 1.00 . A A . 50 ALA H 1 1
8 17300 1 1 31 ALA HA H -7.097 1.791 -3.189 1.00 . A A . 50 ALA HA 1 1
8 17301 1 1 31 ALA HB1 H -8.883 2.082 -5.023 1.00 . A A . 50 ALA HB1 1 1
8 17302 1 1 31 ALA HB2 H -7.512 2.160 -6.131 1.00 . A A . 50 ALA HB2 1 1
8 17303 1 1 31 ALA HB3 H -7.661 3.338 -4.827 1.00 . A A . 50 ALA HB3 1 1
8 17304 1 1 31 ALA N N -5.632 1.387 -4.577 1.00 . A A . 50 ALA N 1 1
8 17305 1 1 31 ALA O O -8.338 -0.404 -3.273 1.00 . A A . 50 ALA O 1 1
8 17306 1 1 32 ASP C C -7.653 -2.920 -4.105 1.00 . A A . 51 ASP C 1 1
8 17307 1 1 32 ASP CA C -7.855 -2.127 -5.393 1.00 . A A . 51 ASP CA 1 1
8 17308 1 1 32 ASP CB C -7.168 -2.843 -6.556 1.00 . A A . 51 ASP CB 1 1
8 17309 1 1 32 ASP CG C -8.098 -3.070 -7.732 1.00 . A A . 51 ASP CG 1 1
8 17310 1 1 32 ASP H H -6.778 -0.397 -5.970 1.00 . A A . 51 ASP H 1 1
8 17311 1 1 32 ASP HA H -8.914 -2.063 -5.597 1.00 . A A . 51 ASP HA 1 1
8 17312 1 1 32 ASP HB2 H -6.332 -2.248 -6.893 2.00 . A A . 51 ASP HB2 1 1
8 17313 1 1 32 ASP HB3 H -6.808 -3.803 -6.217 2.00 . A A . 51 ASP HB3 1 1
8 17314 1 1 32 ASP N N -7.344 -0.766 -5.260 1.00 . A A . 51 ASP N 1 1
8 17315 1 1 32 ASP O O -8.608 -3.431 -3.522 1.00 . A A . 51 ASP O 1 1
8 17316 1 1 32 ASP OD1 O -9.253 -2.596 -7.676 1.00 . A A . 51 ASP OD1 1 1
8 17317 1 1 32 ASP OD2 O -7.673 -3.721 -8.709 1.00 . A A . 51 ASP OD2 1 1
8 17318 1 1 33 LEU C C -6.495 -2.977 -1.214 1.00 . A A . 52 LEU C 1 1
8 17319 1 1 33 LEU CA C -6.074 -3.756 -2.452 1.00 . A A . 52 LEU CA 1 1
8 17320 1 1 33 LEU CB C -4.578 -4.037 -2.392 1.00 . A A . 52 LEU CB 1 1
8 17321 1 1 33 LEU CD1 C -2.939 -5.901 -2.064 2.00 . A A . 52 LEU CD1 1 1
8 17322 1 1 33 LEU CD2 C -3.759 -4.605 -0.092 2.00 . A A . 52 LEU CD2 1 1
8 17323 1 1 33 LEU CG C -4.119 -5.155 -1.462 1.00 . A A . 52 LEU CG 1 1
8 17324 1 1 33 LEU H H -5.682 -2.596 -4.178 1.00 . A A . 52 LEU H 1 1
8 17325 1 1 33 LEU HA H -6.608 -4.693 -2.474 1.00 . A A . 52 LEU HA 1 1
8 17326 1 1 33 LEU HB2 H -4.245 -4.273 -3.390 2.00 . A A . 52 LEU HB2 1 1
8 17327 1 1 33 LEU HB3 H -4.084 -3.131 -2.086 2.00 . A A . 52 LEU HB3 1 1
8 17328 1 1 33 LEU HD11 H -3.280 -6.510 -2.889 1.00 . A A . 52 LEU HD11 1 1
8 17329 1 1 33 LEU HD12 H -2.490 -6.533 -1.311 1.00 . A A . 52 LEU HD12 1 1
8 17330 1 1 33 LEU HD13 H -2.208 -5.189 -2.420 1.00 . A A . 52 LEU HD13 1 1
8 17331 1 1 33 LEU HD21 H -3.018 -5.243 0.369 1.00 . A A . 52 LEU HD21 1 1
8 17332 1 1 33 LEU HD22 H -4.642 -4.575 0.528 1.00 . A A . 52 LEU HD22 1 1
8 17333 1 1 33 LEU HD23 H -3.358 -3.608 -0.198 1.00 . A A . 52 LEU HD23 1 1
8 17334 1 1 33 LEU HG H -4.939 -5.846 -1.343 1.00 . A A . 52 LEU HG 1 1
8 17335 1 1 33 LEU N N -6.402 -3.022 -3.669 1.00 . A A . 52 LEU N 1 1
8 17336 1 1 33 LEU O O -7.154 -3.512 -0.315 1.00 . A A . 52 LEU O 1 1
8 17337 1 1 34 CYS C C -7.854 -1.138 0.423 1.00 . A A . 53 CYS C 1 1
8 17338 1 1 34 CYS CA C -6.442 -0.842 -0.055 1.00 . A A . 53 CYS CA 1 1
8 17339 1 1 34 CYS CB C -6.323 0.627 -0.466 1.00 . A A . 53 CYS CB 1 1
8 17340 1 1 34 CYS H H -5.584 -1.346 -1.921 1.00 . A A . 53 CYS H 1 1
8 17341 1 1 34 CYS HA H -5.747 -1.046 0.746 1.00 . A A . 53 CYS HA 1 1
8 17342 1 1 34 CYS HB2 H -6.308 0.687 -1.544 2.00 . A A . 53 CYS HB2 1 1
8 17343 1 1 34 CYS HB3 H -7.188 1.161 -0.102 2.00 . A A . 53 CYS HB3 1 1
8 17344 1 1 34 CYS N N -6.107 -1.707 -1.175 1.00 . A A . 53 CYS N 1 1
8 17345 1 1 34 CYS O O -8.138 -1.114 1.620 1.00 . A A . 53 CYS O 1 1
8 17346 1 1 34 CYS SG S -4.846 1.491 0.151 1.00 . A A . 53 CYS SG 1 1
8 17347 1 1 35 LYS C C -10.246 -3.271 0.000 1.00 . A A . 54 LYS C 1 1
8 17348 1 1 35 LYS CA C -10.111 -1.773 -0.220 1.00 . A A . 54 LYS CA 1 1
8 17349 1 1 35 LYS CB C -11.036 -1.317 -1.351 1.00 . A A . 54 LYS CB 1 1
8 17350 1 1 35 LYS CD C -12.263 -1.923 -3.472 1.00 . A A . 54 LYS CD 1 1
8 17351 1 1 35 LYS CE C -11.900 -0.836 -4.470 1.00 . A A . 54 LYS CE 1 1
8 17352 1 1 35 LYS CG C -11.108 -2.258 -2.543 1.00 . A A . 54 LYS CG 1 1
8 17353 1 1 35 LYS H H -8.426 -1.466 -1.460 1.00 . A A . 54 LYS H 1 1
8 17354 1 1 35 LYS HA H -10.382 -1.258 0.689 1.00 . A A . 54 LYS HA 1 1
8 17355 1 1 35 LYS HB2 H -12.034 -1.205 -0.954 2.00 . A A . 54 LYS HB2 1 1
8 17356 1 1 35 LYS HB3 H -10.699 -0.354 -1.706 2.00 . A A . 54 LYS HB3 1 1
8 17357 1 1 35 LYS HD2 H -12.544 -2.813 -4.015 2.00 . A A . 54 LYS HD2 1 1
8 17358 1 1 35 LYS HD3 H -13.102 -1.586 -2.880 2.00 . A A . 54 LYS HD3 1 1
8 17359 1 1 35 LYS HE2 H -11.519 0.019 -3.930 2.00 . A A . 54 LYS HE2 1 1
8 17360 1 1 35 LYS HE3 H -11.134 -1.212 -5.131 2.00 . A A . 54 LYS HE3 1 1
8 17361 1 1 35 LYS HG2 H -10.184 -2.189 -3.098 2.00 . A A . 54 LYS HG2 1 1
8 17362 1 1 35 LYS HG3 H -11.233 -3.268 -2.183 2.00 . A A . 54 LYS HG3 1 1
8 17363 1 1 35 LYS HZ1 H -13.641 0.284 -4.755 1.00 . A A . 54 LYS HZ1 1 1
8 17364 1 1 35 LYS HZ2 H -13.670 -1.232 -5.506 1.00 . A A . 54 LYS HZ2 1 1
8 17365 1 1 35 LYS HZ3 H -12.753 0.025 -6.172 1.00 . A A . 54 LYS HZ3 1 1
8 17366 1 1 35 LYS N N -8.727 -1.442 -0.528 1.00 . A A . 54 LYS N 1 1
8 17367 1 1 35 LYS NZ N -13.073 -0.410 -5.282 1.00 . A A . 54 LYS NZ 1 1
8 17368 1 1 35 LYS O O -11.068 -3.724 0.798 1.00 . A A . 54 LYS O 1 1
8 17369 1 1 36 ALA C C -9.644 -5.943 0.814 1.00 . A A . 55 ALA C 1 1
8 17370 1 1 36 ALA CA C -9.429 -5.485 -0.622 1.00 . A A . 55 ALA CA 1 1
8 17371 1 1 36 ALA CB C -8.133 -6.056 -1.174 1.00 . A A . 55 ALA CB 1 1
8 17372 1 1 36 ALA H H -8.796 -3.600 -1.334 1.00 . A A . 55 ALA H 1 1
8 17373 1 1 36 ALA HA H -10.242 -5.854 -1.230 1.00 . A A . 55 ALA HA 1 1
8 17374 1 1 36 ALA HB1 H -7.295 -5.547 -0.724 1.00 . A A . 55 ALA HB1 1 1
8 17375 1 1 36 ALA HB2 H -8.107 -5.917 -2.244 1.00 . A A . 55 ALA HB2 1 1
8 17376 1 1 36 ALA HB3 H -8.080 -7.110 -0.947 1.00 . A A . 55 ALA HB3 1 1
8 17377 1 1 36 ALA N N -9.424 -4.032 -0.719 1.00 . A A . 55 ALA N 1 1
8 17378 1 1 36 ALA O O -10.407 -6.874 1.065 1.00 . A A . 55 ALA O 1 1
8 17379 1 1 37 PHE C C -10.034 -4.679 3.905 1.00 . A A . 56 PHE C 1 1
8 17380 1 1 37 PHE CA C -9.139 -5.665 3.161 1.00 . A A . 56 PHE CA 1 1
8 17381 1 1 37 PHE CB C -7.791 -5.804 3.868 1.00 . A A . 56 PHE CB 1 1
8 17382 1 1 37 PHE CD1 C -6.205 -4.298 2.628 1.00 . A A . 56 PHE CD1 1 1
8 17383 1 1 37 PHE CD2 C -6.675 -3.827 4.917 1.00 . A A . 56 PHE CD2 1 1
8 17384 1 1 37 PHE CE1 C -5.340 -3.220 2.582 1.00 . A A . 56 PHE CE1 1 1
8 17385 1 1 37 PHE CE2 C -5.806 -2.757 4.881 1.00 . A A . 56 PHE CE2 1 1
8 17386 1 1 37 PHE CG C -6.882 -4.611 3.796 1.00 . A A . 56 PHE CG 1 1
8 17387 1 1 37 PHE CZ C -5.138 -2.451 3.712 1.00 . A A . 56 PHE CZ 1 1
8 17388 1 1 37 PHE H H -8.379 -4.549 1.514 1.00 . A A . 56 PHE H 1 1
8 17389 1 1 37 PHE HA H -9.624 -6.630 3.174 1.00 . A A . 56 PHE HA 1 1
8 17390 1 1 37 PHE HB2 H -7.973 -6.008 4.914 2.00 . A A . 56 PHE HB2 1 1
8 17391 1 1 37 PHE HB3 H -7.261 -6.642 3.440 2.00 . A A . 56 PHE HB3 1 1
8 17392 1 1 37 PHE HD1 H -6.363 -4.900 1.747 1.00 . A A . 56 PHE HD1 1 1
8 17393 1 1 37 PHE HD2 H -7.197 -4.064 5.832 1.00 . A A . 56 PHE HD2 1 1
8 17394 1 1 37 PHE HE1 H -4.819 -2.984 1.666 1.00 . A A . 56 PHE HE1 1 1
8 17395 1 1 37 PHE HE2 H -5.653 -2.156 5.765 1.00 . A A . 56 PHE HE2 1 1
8 17396 1 1 37 PHE HZ H -4.437 -1.628 3.692 1.00 . A A . 56 PHE HZ 1 1
8 17397 1 1 37 PHE N N -8.978 -5.290 1.761 1.00 . A A . 56 PHE N 1 1
8 17398 1 1 37 PHE O O -9.637 -4.101 4.915 1.00 . A A . 56 PHE O 1 1
8 17399 1 1 38 ASN C C -11.561 -2.385 4.616 1.00 . A A . 57 ASN C 1 1
8 17400 1 1 38 ASN CA C -12.232 -3.611 4.007 1.00 . A A . 57 ASN CA 1 1
8 17401 1 1 38 ASN CB C -13.033 -4.350 5.081 1.00 . A A . 57 ASN CB 1 1
8 17402 1 1 38 ASN CG C -14.273 -5.018 4.523 1.00 . A A . 57 ASN CG 1 1
8 17403 1 1 38 ASN H H -11.509 -5.012 2.597 1.00 . A A . 57 ASN H 1 1
8 17404 1 1 38 ASN HA H -12.908 -3.287 3.231 1.00 . A A . 57 ASN HA 1 1
8 17405 1 1 38 ASN HB2 H -12.407 -5.111 5.528 2.00 . A A . 57 ASN HB2 1 1
8 17406 1 1 38 ASN HB3 H -13.338 -3.645 5.843 2.00 . A A . 57 ASN HB3 1 1
8 17407 1 1 38 ASN HD21 H -13.561 -6.810 5.020 5.00 . A A . 57 ASN HD21 1 1
8 17408 1 1 38 ASN HD22 H -15.114 -6.802 4.251 5.00 . A A . 57 ASN HD22 1 1
8 17409 1 1 38 ASN N N -11.254 -4.510 3.399 1.00 . A A . 57 ASN N 1 1
8 17410 1 1 38 ASN ND2 N -14.321 -6.343 4.606 4.00 . A A . 57 ASN ND2 1 1
8 17411 1 1 38 ASN O O -11.332 -2.327 5.824 1.00 . A A . 57 ASN O 1 1
8 17412 1 1 38 ASN OD1 O -15.179 -4.352 4.021 1.00 . A A . 57 ASN OD1 1 1
8 17413 1 1 39 SER C C -11.045 1.011 3.381 1.00 . A A . 58 SER C 1 1
8 17414 1 1 39 SER CA C -10.615 -0.178 4.234 1.00 . A A . 58 SER CA 1 1
8 17415 1 1 39 SER CB C -9.093 -0.324 4.195 1.00 . A A . 58 SER CB 1 1
8 17416 1 1 39 SER H H -11.466 -1.508 2.823 1.00 . A A . 58 SER H 1 1
8 17417 1 1 39 SER HA H -10.925 -0.004 5.252 1.00 . A A . 58 SER HA 1 1
8 17418 1 1 39 SER HB2 H -8.767 -0.894 5.051 2.00 . A A . 58 SER HB2 1 1
8 17419 1 1 39 SER HB3 H -8.808 -0.837 3.290 2.00 . A A . 58 SER HB3 1 1
8 17420 1 1 39 SER HG H -8.895 1.506 4.864 1.00 . A A . 58 SER HG 1 1
8 17421 1 1 39 SER N N -11.254 -1.405 3.775 1.00 . A A . 58 SER N 1 1
8 17422 1 1 39 SER O O -11.706 0.846 2.355 1.00 . A A . 58 SER O 1 1
8 17423 1 1 39 SER OG O -8.459 0.942 4.221 1.00 . A A . 58 SER OG 1 1
8 17424 1 1 40 THR C C -9.779 4.280 2.828 1.00 . A A . 59 THR C 1 1
8 17425 1 1 40 THR CA C -11.013 3.424 3.087 1.00 . A A . 59 THR CA 1 1
8 17426 1 1 40 THR CB C -12.053 4.260 3.855 1.00 . A A . 59 THR CB 1 1
8 17427 1 1 40 THR CG2 C -13.462 3.761 3.575 1.00 . A A . 59 THR CG2 1 1
8 17428 1 1 40 THR H H -10.141 2.278 4.637 1.00 . A A . 59 THR H 1 1
8 17429 1 1 40 THR HA H -11.443 3.136 2.139 1.00 . A A . 59 THR HA 1 1
8 17430 1 1 40 THR HB H -11.981 5.287 3.528 1.00 . A A . 59 THR HB 1 1
8 17431 1 1 40 THR HG1 H -12.583 3.913 5.723 1.00 . A A . 59 THR HG1 1 1
8 17432 1 1 40 THR HG21 H -13.919 4.377 2.815 1.00 . A A . 59 THR HG21 1 1
8 17433 1 1 40 THR HG22 H -14.049 3.810 4.480 1.00 . A A . 59 THR HG22 1 1
8 17434 1 1 40 THR HG23 H -13.419 2.737 3.230 1.00 . A A . 59 THR HG23 1 1
8 17435 1 1 40 THR N N -10.667 2.210 3.812 1.00 . A A . 59 THR N 1 1
8 17436 1 1 40 THR O O -8.760 4.138 3.507 1.00 . A A . 59 THR O 1 1
8 17437 1 1 40 THR OG1 O -11.791 4.199 5.262 1.00 . A A . 59 THR OG1 1 1
8 17438 1 1 41 LEU C C -8.041 6.533 2.734 1.00 . A A . 60 LEU C 1 1
8 17439 1 1 41 LEU CA C -8.773 6.049 1.486 1.00 . A A . 60 LEU CA 1 1
8 17440 1 1 41 LEU CB C -9.283 7.245 0.682 1.00 . A A . 60 LEU CB 1 1
8 17441 1 1 41 LEU CD1 C -10.372 7.751 -1.524 2.00 . A A . 60 LEU CD1 1 1
8 17442 1 1 41 LEU CD2 C -7.890 7.941 -1.288 2.00 . A A . 60 LEU CD2 1 1
8 17443 1 1 41 LEU CG C -9.135 7.191 -0.840 1.00 . A A . 60 LEU CG 1 1
8 17444 1 1 41 LEU H H -10.718 5.229 1.339 1.00 . A A . 60 LEU H 1 1
8 17445 1 1 41 LEU HA H -8.083 5.485 0.876 1.00 . A A . 60 LEU HA 1 1
8 17446 1 1 41 LEU HB2 H -10.333 7.371 0.907 2.00 . A A . 60 LEU HB2 1 1
8 17447 1 1 41 LEU HB3 H -8.766 8.126 1.034 2.00 . A A . 60 LEU HB3 1 1
8 17448 1 1 41 LEU HD11 H -11.098 6.962 -1.660 1.00 . A A . 60 LEU HD11 1 1
8 17449 1 1 41 LEU HD12 H -10.099 8.158 -2.487 1.00 . A A . 60 LEU HD12 1 1
8 17450 1 1 41 LEU HD13 H -10.800 8.532 -0.913 1.00 . A A . 60 LEU HD13 1 1
8 17451 1 1 41 LEU HD21 H -8.072 9.005 -1.235 1.00 . A A . 60 LEU HD21 1 1
8 17452 1 1 41 LEU HD22 H -7.651 7.667 -2.305 1.00 . A A . 60 LEU HD22 1 1
8 17453 1 1 41 LEU HD23 H -7.063 7.684 -0.643 1.00 . A A . 60 LEU HD23 1 1
8 17454 1 1 41 LEU HG H -9.028 6.156 -1.130 1.00 . A A . 60 LEU HG 1 1
8 17455 1 1 41 LEU N N -9.879 5.167 1.841 1.00 . A A . 60 LEU N 1 1
8 17456 1 1 41 LEU O O -8.661 6.831 3.753 1.00 . A A . 60 LEU O 1 1
8 17457 1 1 42 PRO C C -6.179 8.506 4.187 1.00 . A A . 61 PRO C 1 1
8 17458 1 1 42 PRO CA C -5.878 7.066 3.788 1.00 . A A . 61 PRO CA 1 1
8 17459 1 1 42 PRO CB C -4.444 6.945 3.259 1.00 . A A . 61 PRO CB 1 1
8 17460 1 1 42 PRO CD C -5.894 6.281 1.482 1.00 . A A . 61 PRO CD 1 1
8 17461 1 1 42 PRO CG C -4.579 6.942 1.774 1.00 . A A . 61 PRO CG 1 1
8 17462 1 1 42 PRO HA H -6.002 6.424 4.648 1.00 . A A . 61 PRO HA 1 1
8 17463 1 1 42 PRO HB2 H -3.861 7.788 3.600 1.00 . A A . 61 PRO HB2 1 1
8 17464 1 1 42 PRO HB3 H -4.003 6.027 3.616 1.00 . A A . 61 PRO HB3 1 1
8 17465 1 1 42 PRO HD2 H -6.332 6.692 0.583 1.00 . A A . 61 PRO HD2 1 1
8 17466 1 1 42 PRO HD3 H -5.770 5.213 1.390 1.00 . A A . 61 PRO HD3 1 1
8 17467 1 1 42 PRO HG2 H -4.577 7.956 1.403 1.00 . A A . 61 PRO HG2 1 1
8 17468 1 1 42 PRO HG3 H -3.770 6.378 1.333 1.00 . A A . 61 PRO HG3 1 1
8 17469 1 1 42 PRO N N -6.705 6.617 2.663 1.00 . A A . 61 PRO N 1 1
8 17470 1 1 42 PRO O O -5.597 9.445 3.646 1.00 . A A . 61 PRO O 1 1
8 17471 1 1 43 THR C C -6.516 10.480 6.700 1.00 . A A . 62 THR C 1 1
8 17472 1 1 43 THR CA C -7.468 9.996 5.612 1.00 . A A . 62 THR CA 1 1
8 17473 1 1 43 THR CB C -8.907 10.009 6.162 1.00 . A A . 62 THR CB 1 1
8 17474 1 1 43 THR CG2 C -9.635 11.277 5.741 1.00 . A A . 62 THR CG2 1 1
8 17475 1 1 43 THR H H -7.520 7.883 5.534 1.00 . A A . 62 THR H 1 1
8 17476 1 1 43 THR HA H -7.419 10.677 4.775 1.00 . A A . 62 THR HA 1 1
8 17477 1 1 43 THR HB H -8.865 9.978 7.241 1.00 . A A . 62 THR HB 1 1
8 17478 1 1 43 THR HG1 H -10.566 9.002 5.808 1.00 . A A . 62 THR HG1 1 1
8 17479 1 1 43 THR HG21 H -9.907 11.844 6.619 1.00 . A A . 62 THR HG21 1 1
8 17480 1 1 43 THR HG22 H -10.527 11.015 5.191 1.00 . A A . 62 THR HG22 1 1
8 17481 1 1 43 THR HG23 H -8.987 11.873 5.115 1.00 . A A . 62 THR HG23 1 1
8 17482 1 1 43 THR N N -7.091 8.670 5.139 1.00 . A A . 62 THR N 1 1
8 17483 1 1 43 THR O O -5.690 9.717 7.200 1.00 . A A . 62 THR O 1 1
8 17484 1 1 43 THR OG1 O -9.624 8.863 5.689 1.00 . A A . 62 THR OG1 1 1
8 17485 1 1 44 MET C C -6.126 11.770 9.464 1.00 . A A . 63 MET C 1 1
8 17486 1 1 44 MET CA C -5.788 12.339 8.090 1.00 . A A . 63 MET CA 1 1
8 17487 1 1 44 MET CB C -5.945 13.862 8.104 1.00 . A A . 63 MET CB 1 1
8 17488 1 1 44 MET CE C -5.145 17.277 8.379 1.00 . A A . 63 MET CE 1 1
8 17489 1 1 44 MET CG C -4.664 14.614 7.786 1.00 . A A . 63 MET CG 1 1
8 17490 1 1 44 MET H H -7.316 12.309 6.626 1.00 . A A . 63 MET H 1 1
8 17491 1 1 44 MET HA H -4.764 12.094 7.854 1.00 . A A . 63 MET HA 1 1
8 17492 1 1 44 MET HB2 H -6.691 14.141 7.374 2.00 . A A . 63 MET HB2 1 1
8 17493 1 1 44 MET HB3 H -6.283 14.167 9.083 2.00 . A A . 63 MET HB3 1 1
8 17494 1 1 44 MET HE1 H -4.309 17.960 8.417 1.00 . A A . 63 MET HE1 1 1
8 17495 1 1 44 MET HE2 H -5.171 16.690 9.285 1.00 . A A . 63 MET HE2 1 1
8 17496 1 1 44 MET HE3 H -6.064 17.838 8.288 1.00 . A A . 63 MET HE3 1 1
8 17497 1 1 44 MET HG2 H -4.134 14.801 8.708 2.00 . A A . 63 MET HG2 1 1
8 17498 1 1 44 MET HG3 H -4.053 14.000 7.140 2.00 . A A . 63 MET HG3 1 1
8 17499 1 1 44 MET N N -6.638 11.752 7.062 1.00 . A A . 63 MET N 1 1
8 17500 1 1 44 MET O O -5.263 11.674 10.335 1.00 . A A . 63 MET O 1 1
8 17501 1 1 44 MET SD S -4.967 16.190 6.967 1.00 . A A . 63 MET SD 1 1
8 17502 1 1 45 ALA C C -7.275 9.434 11.133 1.00 . A A . 64 ALA C 1 1
8 17503 1 1 45 ALA CA C -7.839 10.834 10.917 1.00 . A A . 64 ALA CA 1 1
8 17504 1 1 45 ALA CB C -9.358 10.808 10.969 1.00 . A A . 64 ALA CB 1 1
8 17505 1 1 45 ALA H H -8.029 11.495 8.915 1.00 . A A . 64 ALA H 1 1
8 17506 1 1 45 ALA HA H -7.486 11.478 11.709 1.00 . A A . 64 ALA HA 1 1
8 17507 1 1 45 ALA HB1 H -9.758 11.149 10.026 1.00 . A A . 64 ALA HB1 1 1
8 17508 1 1 45 ALA HB2 H -9.702 11.456 11.762 1.00 . A A . 64 ALA HB2 1 1
8 17509 1 1 45 ALA HB3 H -9.695 9.799 11.160 1.00 . A A . 64 ALA HB3 1 1
8 17510 1 1 45 ALA N N -7.387 11.394 9.649 1.00 . A A . 64 ALA N 1 1
8 17511 1 1 45 ALA O O -6.705 9.140 12.184 1.00 . A A . 64 ALA O 1 1
8 17512 1 1 46 GLN C C -5.435 7.180 10.418 1.00 . A A . 65 GLN C 1 1
8 17513 1 1 46 GLN CA C -6.948 7.205 10.216 1.00 . A A . 65 GLN CA 1 1
8 17514 1 1 46 GLN CB C -7.321 6.439 8.946 1.00 . A A . 65 GLN CB 1 1
8 17515 1 1 46 GLN CD C -9.169 6.082 7.248 1.00 . A A . 65 GLN CD 1 1
8 17516 1 1 46 GLN CG C -8.422 7.078 8.112 1.00 . A A . 65 GLN CG 1 1
8 17517 1 1 46 GLN H H -7.902 8.863 9.321 1.00 . A A . 65 GLN H 1 1
8 17518 1 1 46 GLN HA H -7.422 6.732 11.063 1.00 . A A . 65 GLN HA 1 1
8 17519 1 1 46 GLN HB2 H -6.441 6.349 8.326 2.00 . A A . 65 GLN HB2 1 1
8 17520 1 1 46 GLN HB3 H -7.646 5.448 9.226 2.00 . A A . 65 GLN HB3 1 1
8 17521 1 1 46 GLN HE21 H -10.518 5.813 8.688 5.00 . A A . 65 GLN HE21 1 1
8 17522 1 1 46 GLN HE22 H -10.764 4.889 7.242 5.00 . A A . 65 GLN HE22 1 1
8 17523 1 1 46 GLN HG2 H -9.130 7.552 8.775 2.00 . A A . 65 GLN HG2 1 1
8 17524 1 1 46 GLN HG3 H -7.980 7.825 7.468 2.00 . A A . 65 GLN HG3 1 1
8 17525 1 1 46 GLN N N -7.439 8.573 10.134 1.00 . A A . 65 GLN N 1 1
8 17526 1 1 46 GLN NE2 N -10.260 5.541 7.779 4.00 . A A . 65 GLN NE2 1 1
8 17527 1 1 46 GLN O O -4.920 6.419 11.239 1.00 . A A . 65 GLN O 1 1
8 17528 1 1 46 GLN OE1 O -8.771 5.800 6.118 1.00 . A A . 65 GLN OE1 1 1
8 17529 1 1 47 MET C C -2.840 8.651 11.109 1.00 . A A . 66 MET C 1 1
8 17530 1 1 47 MET CA C -3.276 8.092 9.759 1.00 . A A . 66 MET CA 1 1
8 17531 1 1 47 MET CB C -2.717 8.961 8.631 1.00 . A A . 66 MET CB 1 1
8 17532 1 1 47 MET CE C 0.083 9.768 7.349 1.00 . A A . 66 MET CE 1 1
8 17533 1 1 47 MET CG C -2.180 8.172 7.449 1.00 . A A . 66 MET CG 1 1
8 17534 1 1 47 MET H H -5.198 8.598 9.031 1.00 . A A . 66 MET H 1 1
8 17535 1 1 47 MET HA H -2.887 7.091 9.655 1.00 . A A . 66 MET HA 1 1
8 17536 1 1 47 MET HB2 H -3.501 9.612 8.274 2.00 . A A . 66 MET HB2 1 1
8 17537 1 1 47 MET HB3 H -1.915 9.566 9.025 2.00 . A A . 66 MET HB3 1 1
8 17538 1 1 47 MET HE1 H -0.148 10.140 6.361 1.00 . A A . 66 MET HE1 1 1
8 17539 1 1 47 MET HE2 H 1.143 9.869 7.532 1.00 . A A . 66 MET HE2 1 1
8 17540 1 1 47 MET HE3 H -0.466 10.337 8.085 1.00 . A A . 66 MET HE3 1 1
8 17541 1 1 47 MET HG2 H -2.598 7.176 7.477 2.00 . A A . 66 MET HG2 1 1
8 17542 1 1 47 MET HG3 H -2.484 8.664 6.536 2.00 . A A . 66 MET HG3 1 1
8 17543 1 1 47 MET N N -4.730 8.017 9.665 1.00 . A A . 66 MET N 1 1
8 17544 1 1 47 MET O O -2.051 8.029 11.821 1.00 . A A . 66 MET O 1 1
8 17545 1 1 47 MET SD S -0.382 8.042 7.462 1.00 . A A . 66 MET SD 1 1
8 17546 1 1 48 GLU C C -3.105 9.491 13.879 1.00 . A A . 67 GLU C 1 1
8 17547 1 1 48 GLU CA C -3.014 10.472 12.718 1.00 . A A . 67 GLU CA 1 1
8 17548 1 1 48 GLU CB C -3.944 11.653 12.969 1.00 . A A . 67 GLU CB 1 1
8 17549 1 1 48 GLU CD C -3.240 14.065 13.260 1.00 . A A . 67 GLU CD 1 1
8 17550 1 1 48 GLU CG C -3.510 12.938 12.283 1.00 . A A . 67 GLU CG 1 1
8 17551 1 1 48 GLU H H -3.975 10.275 10.846 1.00 . A A . 67 GLU H 1 1
8 17552 1 1 48 GLU HA H -1.999 10.833 12.645 1.00 . A A . 67 GLU HA 1 1
8 17553 1 1 48 GLU HB2 H -4.927 11.393 12.615 2.00 . A A . 67 GLU HB2 1 1
8 17554 1 1 48 GLU HB3 H -3.993 11.836 14.031 2.00 . A A . 67 GLU HB3 1 1
8 17555 1 1 48 GLU HG2 H -2.605 12.743 11.723 2.00 . A A . 67 GLU HG2 1 1
8 17556 1 1 48 GLU HG3 H -4.292 13.249 11.604 2.00 . A A . 67 GLU HG3 1 1
8 17557 1 1 48 GLU N N -3.353 9.827 11.455 1.00 . A A . 67 GLU N 1 1
8 17558 1 1 48 GLU O O -2.171 9.364 14.671 1.00 . A A . 67 GLU O 1 1
8 17559 1 1 48 GLU OE1 O -2.114 14.129 13.798 1.00 . A A . 67 GLU OE1 1 1
8 17560 1 1 48 GLU OE2 O -4.154 14.885 13.487 1.00 . A A . 67 GLU OE2 1 1
8 17561 1 1 49 LYS C C -3.290 6.820 15.035 1.00 . A A . 68 LYS C 1 1
8 17562 1 1 49 LYS CA C -4.431 7.822 15.038 1.00 . A A . 68 LYS CA 1 1
8 17563 1 1 49 LYS CB C -5.769 7.100 14.862 1.00 . A A . 68 LYS CB 1 1
8 17564 1 1 49 LYS CD C -6.134 6.232 17.201 1.00 . A A . 68 LYS CD 1 1
8 17565 1 1 49 LYS CE C -6.731 6.588 18.553 1.00 . A A . 68 LYS CE 1 1
8 17566 1 1 49 LYS CG C -6.671 7.114 16.084 1.00 . A A . 68 LYS CG 1 1
8 17567 1 1 49 LYS H H -4.941 8.928 13.312 1.00 . A A . 68 LYS H 1 1
8 17568 1 1 49 LYS HA H -4.433 8.351 15.980 1.00 . A A . 68 LYS HA 1 1
8 17569 1 1 49 LYS HB2 H -6.304 7.563 14.046 2.00 . A A . 68 LYS HB2 1 1
8 17570 1 1 49 LYS HB3 H -5.572 6.072 14.601 2.00 . A A . 68 LYS HB3 1 1
8 17571 1 1 49 LYS HD2 H -6.370 5.203 16.976 2.00 . A A . 68 LYS HD2 1 1
8 17572 1 1 49 LYS HD3 H -5.061 6.350 17.252 2.00 . A A . 68 LYS HD3 1 1
8 17573 1 1 49 LYS HE2 H -6.068 7.276 19.056 2.00 . A A . 68 LYS HE2 1 1
8 17574 1 1 49 LYS HE3 H -7.689 7.063 18.397 2.00 . A A . 68 LYS HE3 1 1
8 17575 1 1 49 LYS HG2 H -6.750 8.128 16.448 2.00 . A A . 68 LYS HG2 1 1
8 17576 1 1 49 LYS HG3 H -7.650 6.760 15.800 2.00 . A A . 68 LYS HG3 1 1
8 17577 1 1 49 LYS HZ1 H -7.554 5.606 20.203 1.00 . A A . 68 LYS HZ1 1 1
8 17578 1 1 49 LYS HZ2 H -6.006 5.067 19.787 1.00 . A A . 68 LYS HZ2 1 1
8 17579 1 1 49 LYS HZ3 H -7.338 4.612 18.850 1.00 . A A . 68 LYS HZ3 1 1
8 17580 1 1 49 LYS N N -4.233 8.793 13.974 1.00 . A A . 68 LYS N 1 1
8 17581 1 1 49 LYS NZ N -6.921 5.383 19.409 1.00 . A A . 68 LYS NZ 1 1
8 17582 1 1 49 LYS O O -2.697 6.532 16.072 1.00 . A A . 68 LYS O 1 1
8 17583 1 1 50 ALA C C -0.544 6.048 13.751 1.00 . A A . 69 ALA C 1 1
8 17584 1 1 50 ALA CA C -1.899 5.350 13.686 1.00 . A A . 69 ALA CA 1 1
8 17585 1 1 50 ALA CB C -2.054 4.602 12.367 1.00 . A A . 69 ALA CB 1 1
8 17586 1 1 50 ALA H H -3.488 6.595 13.064 1.00 . A A . 69 ALA H 1 1
8 17587 1 1 50 ALA HA H -1.965 4.632 14.490 1.00 . A A . 69 ALA HA 1 1
8 17588 1 1 50 ALA HB1 H -3.071 4.699 12.015 1.00 . A A . 69 ALA HB1 1 1
8 17589 1 1 50 ALA HB2 H -1.823 3.558 12.515 1.00 . A A . 69 ALA HB2 1 1
8 17590 1 1 50 ALA HB3 H -1.379 5.020 11.633 1.00 . A A . 69 ALA HB3 1 1
8 17591 1 1 50 ALA N N -2.980 6.310 13.850 1.00 . A A . 69 ALA N 1 1
8 17592 1 1 50 ALA O O 0.495 5.395 13.837 1.00 . A A . 69 ALA O 1 1
8 17593 1 1 51 LEU C C 1.181 8.257 15.208 1.00 . A A . 70 LEU C 1 1
8 17594 1 1 51 LEU CA C 0.677 8.152 13.772 1.00 . A A . 70 LEU CA 1 1
8 17595 1 1 51 LEU CB C 0.466 9.550 13.188 1.00 . A A . 70 LEU CB 1 1
8 17596 1 1 51 LEU CD1 C 0.664 8.563 10.883 2.00 . A A . 70 LEU CD1 1 1
8 17597 1 1 51 LEU CD2 C 0.215 11.006 11.156 2.00 . A A . 70 LEU CD2 1 1
8 17598 1 1 51 LEU CG C 0.916 9.791 11.745 1.00 . A A . 70 LEU CG 1 1
8 17599 1 1 51 LEU H H -1.419 7.851 13.644 1.00 . A A . 70 LEU H 1 1
8 17600 1 1 51 LEU HA H 1.419 7.633 13.182 1.00 . A A . 70 LEU HA 1 1
8 17601 1 1 51 LEU HB2 H -0.588 9.780 13.250 2.00 . A A . 70 LEU HB2 1 1
8 17602 1 1 51 LEU HB3 H 0.992 10.253 13.818 2.00 . A A . 70 LEU HB3 1 1
8 17603 1 1 51 LEU HD11 H 1.578 7.994 10.793 1.00 . A A . 70 LEU HD11 1 1
8 17604 1 1 51 LEU HD12 H 0.335 8.873 9.903 1.00 . A A . 70 LEU HD12 1 1
8 17605 1 1 51 LEU HD13 H -0.097 7.951 11.343 1.00 . A A . 70 LEU HD13 1 1
8 17606 1 1 51 LEU HD21 H -0.606 10.681 10.533 1.00 . A A . 70 LEU HD21 1 1
8 17607 1 1 51 LEU HD22 H 0.916 11.572 10.560 1.00 . A A . 70 LEU HD22 1 1
8 17608 1 1 51 LEU HD23 H -0.163 11.627 11.955 1.00 . A A . 70 LEU HD23 1 1
8 17609 1 1 51 LEU HG H 1.978 9.986 11.754 1.00 . A A . 70 LEU HG 1 1
8 17610 1 1 51 LEU N N -0.559 7.379 13.712 1.00 . A A . 70 LEU N 1 1
8 17611 1 1 51 LEU O O 2.385 8.215 15.458 1.00 . A A . 70 LEU O 1 1
8 17612 1 1 52 SER C C 0.749 7.123 18.190 1.00 . A A . 71 SER C 1 1
8 17613 1 1 52 SER CA C 0.600 8.503 17.559 1.00 . A A . 71 SER CA 1 1
8 17614 1 1 52 SER CB C -0.464 9.306 18.310 1.00 . A A . 71 SER CB 1 1
8 17615 1 1 52 SER H H -0.694 8.419 15.886 1.00 . A A . 71 SER H 1 1
8 17616 1 1 52 SER HA H 1.544 9.021 17.627 1.00 . A A . 71 SER HA 1 1
8 17617 1 1 52 SER HB2 H -1.253 9.581 17.626 2.00 . A A . 71 SER HB2 1 1
8 17618 1 1 52 SER HB3 H -0.871 8.703 19.107 2.00 . A A . 71 SER HB3 1 1
8 17619 1 1 52 SER HG H -0.619 11.110 19.060 1.00 . A A . 71 SER HG 1 1
8 17620 1 1 52 SER N N 0.250 8.393 16.147 1.00 . A A . 71 SER N 1 1
8 17621 1 1 52 SER O O 0.999 7.000 19.390 1.00 . A A . 71 SER O 1 1
8 17622 1 1 52 SER OG O 0.087 10.488 18.868 1.00 . A A . 71 SER OG 1 1
8 17623 1 1 53 ILE C C 2.097 4.147 17.557 1.00 . A A . 72 ILE C 1 1
8 17624 1 1 53 ILE CA C 0.711 4.713 17.850 1.00 . A A . 72 ILE CA 1 1
8 17625 1 1 53 ILE CB C -0.355 3.805 17.207 1.00 . A A . 72 ILE CB 1 1
8 17626 1 1 53 ILE CD1 C 0.780 2.203 15.582 1.00 . A A . 72 ILE CD1 1 1
8 17627 1 1 53 ILE CG1 C 0.010 3.492 15.755 1.00 . A A . 72 ILE CG1 1 1
8 17628 1 1 53 ILE CG2 C -1.723 4.460 17.287 1.00 . A A . 72 ILE CG2 1 1
8 17629 1 1 53 ILE H H 0.397 6.247 16.427 1.00 . A A . 72 ILE H 1 1
8 17630 1 1 53 ILE HA H 0.554 4.717 18.919 1.00 . A A . 72 ILE HA 1 1
8 17631 1 1 53 ILE HB H -0.398 2.885 17.763 1.00 . A A . 72 ILE HB 1 1
8 17632 1 1 53 ILE HD11 H 1.082 1.831 16.551 1.00 . A A . 72 ILE HD11 1 1
8 17633 1 1 53 ILE HD12 H 1.656 2.385 14.977 1.00 . A A . 72 ILE HD12 1 1
8 17634 1 1 53 ILE HD13 H 0.152 1.471 15.097 1.00 . A A . 72 ILE HD13 1 1
8 17635 1 1 53 ILE HG12 H -0.895 3.418 15.171 2.00 . A A . 72 ILE HG12 1 1
8 17636 1 1 53 ILE HG13 H 0.616 4.295 15.365 2.00 . A A . 72 ILE HG13 1 1
8 17637 1 1 53 ILE HG21 H -1.627 5.438 17.734 1.00 . A A . 72 ILE HG21 1 1
8 17638 1 1 53 ILE HG22 H -2.381 3.850 17.888 1.00 . A A . 72 ILE HG22 1 1
8 17639 1 1 53 ILE HG23 H -2.132 4.557 16.292 1.00 . A A . 72 ILE HG23 1 1
8 17640 1 1 53 ILE N N 0.595 6.085 17.374 1.00 . A A . 72 ILE N 1 1
8 17641 1 1 53 ILE O O 2.450 3.065 18.027 1.00 . A A . 72 ILE O 1 1
8 17642 1 1 54 GLY C C 4.337 3.971 14.995 1.00 . A A . 73 GLY C 1 1
8 17643 1 1 54 GLY CA C 4.218 4.441 16.432 1.00 . A A . 73 GLY CA 1 1
8 17644 1 1 54 GLY H H 2.544 5.739 16.429 1.00 . A A . 73 GLY H 1 1
8 17645 1 1 54 GLY HA2 H 4.906 5.261 16.587 2.00 . A A . 73 GLY HA2 1 1
8 17646 1 1 54 GLY HA3 H 4.492 3.626 17.088 2.00 . A A . 73 GLY HA3 1 1
8 17647 1 1 54 GLY N N 2.880 4.885 16.775 1.00 . A A . 73 GLY N 1 1
8 17648 1 1 54 GLY O O 5.369 3.434 14.594 1.00 . A A . 73 GLY O 1 1
8 17649 1 1 55 PHE C C 3.585 4.952 11.914 1.00 . A A . 74 PHE C 1 1
8 17650 1 1 55 PHE CA C 3.262 3.769 12.820 1.00 . A A . 74 PHE CA 1 1
8 17651 1 1 55 PHE CB C 1.897 3.170 12.460 1.00 . A A . 74 PHE CB 1 1
8 17652 1 1 55 PHE CD1 C 0.838 4.960 11.052 1.00 . A A . 74 PHE CD1 1 1
8 17653 1 1 55 PHE CD2 C 1.195 2.814 10.075 1.00 . A A . 74 PHE CD2 1 1
8 17654 1 1 55 PHE CE1 C 0.284 5.411 9.870 1.00 . A A . 74 PHE CE1 1 1
8 17655 1 1 55 PHE CE2 C 0.643 3.261 8.891 1.00 . A A . 74 PHE CE2 1 1
8 17656 1 1 55 PHE CG C 1.300 3.659 11.169 1.00 . A A . 74 PHE CG 1 1
8 17657 1 1 55 PHE CZ C 0.187 4.560 8.790 1.00 . A A . 74 PHE CZ 1 1
8 17658 1 1 55 PHE H H 2.483 4.608 14.599 1.00 . A A . 74 PHE H 1 1
8 17659 1 1 55 PHE HA H 4.022 3.013 12.688 1.00 . A A . 74 PHE HA 1 1
8 17660 1 1 55 PHE HB2 H 1.997 2.098 12.388 2.00 . A A . 74 PHE HB2 1 1
8 17661 1 1 55 PHE HB3 H 1.198 3.401 13.251 2.00 . A A . 74 PHE HB3 1 1
8 17662 1 1 55 PHE HD1 H 0.913 5.627 11.897 1.00 . A A . 74 PHE HD1 1 1
8 17663 1 1 55 PHE HD2 H 1.549 1.796 10.152 1.00 . A A . 74 PHE HD2 1 1
8 17664 1 1 55 PHE HE1 H -0.072 6.428 9.791 1.00 . A A . 74 PHE HE1 1 1
8 17665 1 1 55 PHE HE2 H 0.567 2.593 8.045 1.00 . A A . 74 PHE HE2 1 1
8 17666 1 1 55 PHE HZ H -0.245 4.909 7.864 1.00 . A A . 74 PHE HZ 1 1
8 17667 1 1 55 PHE N N 3.276 4.175 14.220 1.00 . A A . 74 PHE N 1 1
8 17668 1 1 55 PHE O O 3.176 6.082 12.182 1.00 . A A . 74 PHE O 1 1
8 17669 1 1 56 GLU C C 5.387 5.147 8.667 1.00 . A A . 75 GLU C 1 1
8 17670 1 1 56 GLU CA C 4.712 5.736 9.905 1.00 . A A . 75 GLU CA 1 1
8 17671 1 1 56 GLU CB C 5.651 6.735 10.582 1.00 . A A . 75 GLU CB 1 1
8 17672 1 1 56 GLU CD C 6.487 7.042 12.951 1.00 . A A . 75 GLU CD 1 1
8 17673 1 1 56 GLU CG C 6.461 6.147 11.727 1.00 . A A . 75 GLU CG 1 1
8 17674 1 1 56 GLU H H 4.631 3.772 10.687 1.00 . A A . 75 GLU H 1 1
8 17675 1 1 56 GLU HA H 3.814 6.251 9.599 1.00 . A A . 75 GLU HA 1 1
8 17676 1 1 56 GLU HB2 H 6.340 7.116 9.844 2.00 . A A . 75 GLU HB2 1 1
8 17677 1 1 56 GLU HB3 H 5.064 7.557 10.971 2.00 . A A . 75 GLU HB3 1 1
8 17678 1 1 56 GLU HG2 H 6.028 5.197 12.005 2.00 . A A . 75 GLU HG2 1 1
8 17679 1 1 56 GLU HG3 H 7.476 5.994 11.391 2.00 . A A . 75 GLU HG3 1 1
8 17680 1 1 56 GLU N N 4.330 4.690 10.844 1.00 . A A . 75 GLU N 1 1
8 17681 1 1 56 GLU O O 5.290 5.706 7.574 1.00 . A A . 75 GLU O 1 1
8 17682 1 1 56 GLU OE1 O 7.179 8.081 12.912 1.00 . A A . 75 GLU OE1 1 1
8 17683 1 1 56 GLU OE2 O 5.814 6.704 13.947 1.00 . A A . 75 GLU OE2 1 1
8 17684 1 1 57 THR C C 7.913 4.198 7.218 1.00 . A A . 76 THR C 1 1
8 17685 1 1 57 THR CA C 6.763 3.352 7.754 1.00 . A A . 76 THR CA 1 1
8 17686 1 1 57 THR CB C 5.806 3.013 6.599 1.00 . A A . 76 THR CB 1 1
8 17687 1 1 57 THR CG2 C 4.385 2.792 7.104 1.00 . A A . 76 THR CG2 1 1
8 17688 1 1 57 THR H H 6.111 3.623 9.739 1.00 . A A . 76 THR H 1 1
8 17689 1 1 57 THR HA H 7.165 2.426 8.138 1.00 . A A . 76 THR HA 1 1
8 17690 1 1 57 THR HB H 6.148 2.103 6.136 1.00 . A A . 76 THR HB 1 1
8 17691 1 1 57 THR HG1 H 6.221 3.745 4.815 1.00 . A A . 76 THR HG1 1 1
8 17692 1 1 57 THR HG21 H 4.177 1.732 7.136 1.00 . A A . 76 THR HG21 1 1
8 17693 1 1 57 THR HG22 H 3.683 3.277 6.439 1.00 . A A . 76 THR HG22 1 1
8 17694 1 1 57 THR HG23 H 4.287 3.208 8.096 1.00 . A A . 76 THR HG23 1 1
8 17695 1 1 57 THR N N 6.071 4.019 8.848 1.00 . A A . 76 THR N 1 1
8 17696 1 1 57 THR O O 8.788 3.695 6.513 1.00 . A A . 76 THR O 1 1
8 17697 1 1 57 THR OG1 O 5.816 4.064 5.625 1.00 . A A . 76 THR OG1 1 1
8 17698 1 1 58 CYS C C 9.089 6.379 5.588 1.00 . A A . 77 CYS C 1 1
8 17699 1 1 58 CYS CA C 8.956 6.397 7.108 1.00 . A A . 77 CYS CA 1 1
8 17700 1 1 58 CYS CB C 10.294 6.025 7.751 1.00 . A A . 77 CYS CB 1 1
8 17701 1 1 58 CYS H H 7.187 5.828 8.121 1.00 . A A . 77 CYS H 1 1
8 17702 1 1 58 CYS HA H 8.682 7.394 7.422 1.00 . A A . 77 CYS HA 1 1
8 17703 1 1 58 CYS HB2 H 10.186 5.077 8.257 2.00 . A A . 77 CYS HB2 1 1
8 17704 1 1 58 CYS HB3 H 11.038 5.924 6.974 2.00 . A A . 77 CYS HB3 1 1
8 17705 1 1 58 CYS N N 7.909 5.485 7.556 1.00 . A A . 77 CYS N 1 1
8 17706 1 1 58 CYS O O 10.033 6.938 5.032 1.00 . A A . 77 CYS O 1 1
8 17707 1 1 58 CYS SG S 10.931 7.225 8.966 1.00 . A A . 77 CYS SG 1 1
8 17708 1 1 59 ARG C C 7.116 6.579 2.849 1.00 . A A . 78 ARG C 1 1
8 17709 1 1 59 ARG CA C 8.152 5.644 3.465 1.00 . A A . 78 ARG CA 1 1
8 17710 1 1 59 ARG CB C 7.888 4.205 3.019 1.00 . A A . 78 ARG CB 1 1
8 17711 1 1 59 ARG CD C 9.879 3.045 2.002 1.00 . A A . 78 ARG CD 1 1
8 17712 1 1 59 ARG CG C 9.055 3.261 3.260 1.00 . A A . 78 ARG CG 1 1
8 17713 1 1 59 ARG CZ C 9.440 1.418 0.211 4.00 . A A . 78 ARG CZ 1 1
8 17714 1 1 59 ARG H H 7.408 5.306 5.418 1.00 . A A . 78 ARG H 1 1
8 17715 1 1 59 ARG HA H 9.134 5.942 3.126 1.00 . A A . 78 ARG HA 1 1
8 17716 1 1 59 ARG HB2 H 7.031 3.826 3.555 2.00 . A A . 78 ARG HB2 1 1
8 17717 1 1 59 ARG HB3 H 7.665 4.204 1.962 2.00 . A A . 78 ARG HB3 1 1
8 17718 1 1 59 ARG HD2 H 9.555 3.748 1.249 2.00 . A A . 78 ARG HD2 1 1
8 17719 1 1 59 ARG HD3 H 10.920 3.221 2.235 2.00 . A A . 78 ARG HD3 1 1
8 17720 1 1 59 ARG HE H 9.862 0.945 2.103 1.00 . A A . 78 ARG HE 1 1
8 17721 1 1 59 ARG HG2 H 9.690 3.681 4.026 2.00 . A A . 78 ARG HG2 1 1
8 17722 1 1 59 ARG HG3 H 8.671 2.309 3.594 2.00 . A A . 78 ARG HG3 1 1
8 17723 1 1 59 ARG HH11 H 9.345 3.352 -0.367 5.00 . A A . 78 ARG HH11 1 1
8 17724 1 1 59 ARG HH12 H 9.038 2.188 -1.614 5.00 . A A . 78 ARG HH12 1 1
8 17725 1 1 59 ARG HH21 H 9.455 -0.589 0.455 5.00 . A A . 78 ARG HH21 1 1
8 17726 1 1 59 ARG HH22 H 9.100 -0.038 -1.148 5.00 . A A . 78 ARG HH22 1 1
8 17727 1 1 59 ARG N N 8.136 5.733 4.921 1.00 . A A . 78 ARG N 1 1
8 17728 1 1 59 ARG NE N 9.735 1.690 1.479 1.00 . A A . 78 ARG NE 1 1
8 17729 1 1 59 ARG NH1 N 9.260 2.400 -0.662 5.00 . A A . 78 ARG NH1 1 1
8 17730 1 1 59 ARG NH2 N 9.322 0.161 -0.195 5.00 . A A . 78 ARG NH2 1 1
8 17731 1 1 59 ARG O O 6.153 6.975 3.506 1.00 . A A . 78 ARG O 1 1
8 17732 1 1 60 TYR C C 5.165 7.058 0.408 1.00 . A A . 79 TYR C 1 1
8 17733 1 1 60 TYR CA C 6.405 7.814 0.875 1.00 . A A . 79 TYR CA 1 1
8 17734 1 1 60 TYR CB C 7.107 8.450 -0.326 1.00 . A A . 79 TYR CB 1 1
8 17735 1 1 60 TYR CD1 C 7.813 10.807 0.245 1.00 . A A . 79 TYR CD1 1 1
8 17736 1 1 60 TYR CD2 C 9.503 9.134 0.073 1.00 . A A . 79 TYR CD2 1 1
8 17737 1 1 60 TYR CE1 C 8.772 11.753 0.545 1.00 . A A . 79 TYR CE1 1 1
8 17738 1 1 60 TYR CE2 C 10.471 10.076 0.372 1.00 . A A . 79 TYR CE2 1 1
8 17739 1 1 60 TYR CG C 8.161 9.482 0.005 1.00 . A A . 79 TYR CG 1 1
8 17740 1 1 60 TYR CZ C 10.100 11.383 0.606 1.00 . A A . 79 TYR CZ 1 1
8 17741 1 1 60 TYR H H 8.106 6.577 1.113 1.00 . A A . 79 TYR H 1 1
8 17742 1 1 60 TYR HA H 6.103 8.593 1.558 1.00 . A A . 79 TYR HA 1 1
8 17743 1 1 60 TYR HB2 H 7.584 7.671 -0.901 2.00 . A A . 79 TYR HB2 1 1
8 17744 1 1 60 TYR HB3 H 6.365 8.929 -0.947 2.00 . A A . 79 TYR HB3 1 1
8 17745 1 1 60 TYR HD1 H 6.772 11.093 0.197 1.00 . A A . 79 TYR HD1 1 1
8 17746 1 1 60 TYR HD2 H 9.791 8.110 -0.111 1.00 . A A . 79 TYR HD2 1 1
8 17747 1 1 60 TYR HE1 H 8.482 12.776 0.727 1.00 . A A . 79 TYR HE1 1 1
8 17748 1 1 60 TYR HE2 H 11.509 9.786 0.421 1.00 . A A . 79 TYR HE2 1 1
8 17749 1 1 60 TYR HH H 11.836 12.172 0.360 1.00 . A A . 79 TYR HH 1 1
8 17750 1 1 60 TYR N N 7.320 6.926 1.583 1.00 . A A . 79 TYR N 1 1
8 17751 1 1 60 TYR O O 5.174 6.427 -0.649 1.00 . A A . 79 TYR O 1 1
8 17752 1 1 60 TYR OH O 11.060 12.323 0.903 1.00 . A A . 79 TYR OH 1 1
8 17753 1 1 61 GLY C C 1.806 7.373 0.303 1.00 . A A . 80 GLY C 1 1
8 17754 1 1 61 GLY CA C 2.872 6.442 0.849 1.00 . A A . 80 GLY CA 1 1
8 17755 1 1 61 GLY H H 4.152 7.642 2.033 1.00 . A A . 80 GLY H 1 1
8 17756 1 1 61 GLY HA2 H 3.093 5.692 0.101 2.00 . A A . 80 GLY HA2 1 1
8 17757 1 1 61 GLY HA3 H 2.483 5.949 1.730 2.00 . A A . 80 GLY HA3 1 1
8 17758 1 1 61 GLY N N 4.102 7.126 1.201 1.00 . A A . 80 GLY N 1 1
8 17759 1 1 61 GLY O O 1.869 8.585 0.504 1.00 . A A . 80 GLY O 1 1
8 17760 1 1 62 PHE C C -1.322 7.903 0.074 1.00 . A A . 81 PHE C 1 1
8 17761 1 1 62 PHE CA C -0.260 7.581 -0.972 1.00 . A A . 81 PHE CA 1 1
8 17762 1 1 62 PHE CB C -0.897 6.812 -2.133 1.00 . A A . 81 PHE CB 1 1
8 17763 1 1 62 PHE CD1 C 0.080 8.502 -3.718 1.00 . A A . 81 PHE CD1 1 1
8 17764 1 1 62 PHE CD2 C -1.825 7.250 -4.422 1.00 . A A . 81 PHE CD2 1 1
8 17765 1 1 62 PHE CE1 C 0.093 9.168 -4.929 1.00 . A A . 81 PHE CE1 1 1
8 17766 1 1 62 PHE CE2 C -1.816 7.913 -5.635 1.00 . A A . 81 PHE CE2 1 1
8 17767 1 1 62 PHE CG C -0.879 7.537 -3.450 1.00 . A A . 81 PHE CG 1 1
8 17768 1 1 62 PHE CZ C -0.855 8.873 -5.889 1.00 . A A . 81 PHE CZ 1 1
8 17769 1 1 62 PHE H H 0.838 5.831 -0.515 1.00 . A A . 81 PHE H 1 1
8 17770 1 1 62 PHE HA H 0.154 8.505 -1.344 1.00 . A A . 81 PHE HA 1 1
8 17771 1 1 62 PHE HB2 H -0.371 5.879 -2.264 2.00 . A A . 81 PHE HB2 1 1
8 17772 1 1 62 PHE HB3 H -1.927 6.602 -1.889 2.00 . A A . 81 PHE HB3 1 1
8 17773 1 1 62 PHE HD1 H 0.823 8.733 -2.970 1.00 . A A . 81 PHE HD1 1 1
8 17774 1 1 62 PHE HD2 H -2.577 6.498 -4.225 1.00 . A A . 81 PHE HD2 1 1
8 17775 1 1 62 PHE HE1 H 0.845 9.918 -5.125 1.00 . A A . 81 PHE HE1 1 1
8 17776 1 1 62 PHE HE2 H -2.559 7.680 -6.384 1.00 . A A . 81 PHE HE2 1 1
8 17777 1 1 62 PHE HZ H -0.846 9.392 -6.835 1.00 . A A . 81 PHE HZ 1 1
8 17778 1 1 62 PHE N N 0.827 6.802 -0.391 1.00 . A A . 81 PHE N 1 1
8 17779 1 1 62 PHE O O -1.849 7.006 0.733 1.00 . A A . 81 PHE O 1 1
8 17780 1 1 63 ILE C C -3.901 10.109 0.468 1.00 . A A . 82 ILE C 1 1
8 17781 1 1 63 ILE CA C -2.644 9.621 1.179 1.00 . A A . 82 ILE CA 1 1
8 17782 1 1 63 ILE CB C -2.112 10.745 2.091 1.00 . A A . 82 ILE CB 1 1
8 17783 1 1 63 ILE CD1 C -2.092 9.934 4.512 1.00 . A A . 82 ILE CD1 1 1
8 17784 1 1 63 ILE CG1 C -2.824 10.717 3.445 1.00 . A A . 82 ILE CG1 1 1
8 17785 1 1 63 ILE CG2 C -2.286 12.102 1.425 1.00 . A A . 82 ILE CG2 1 1
8 17786 1 1 63 ILE H H -1.185 9.856 -0.341 1.00 . A A . 82 ILE H 1 1
8 17787 1 1 63 ILE HA H -2.901 8.773 1.798 1.00 . A A . 82 ILE HA 1 1
8 17788 1 1 63 ILE HB H -1.058 10.582 2.245 1.00 . A A . 82 ILE HB 1 1
8 17789 1 1 63 ILE HD11 H -1.941 8.919 4.174 1.00 . A A . 82 ILE HD11 1 1
8 17790 1 1 63 ILE HD12 H -2.679 9.927 5.420 1.00 . A A . 82 ILE HD12 1 1
8 17791 1 1 63 ILE HD13 H -1.135 10.395 4.705 1.00 . A A . 82 ILE HD13 1 1
8 17792 1 1 63 ILE HG12 H -2.942 11.729 3.802 2.00 . A A . 82 ILE HG12 1 1
8 17793 1 1 63 ILE HG13 H -3.801 10.272 3.320 2.00 . A A . 82 ILE HG13 1 1
8 17794 1 1 63 ILE HG21 H -3.005 12.686 1.982 1.00 . A A . 82 ILE HG21 1 1
8 17795 1 1 63 ILE HG22 H -2.639 11.965 0.414 1.00 . A A . 82 ILE HG22 1 1
8 17796 1 1 63 ILE HG23 H -1.338 12.619 1.408 1.00 . A A . 82 ILE HG23 1 1
8 17797 1 1 63 ILE N N -1.637 9.186 0.216 1.00 . A A . 82 ILE N 1 1
8 17798 1 1 63 ILE O O -4.068 9.897 -0.734 1.00 . A A . 82 ILE O 1 1
8 17799 1 1 64 GLU C C -5.723 12.216 -0.525 1.00 . A A . 83 GLU C 1 1
8 17800 1 1 64 GLU CA C -6.020 11.291 0.651 1.00 . A A . 83 GLU CA 1 1
8 17801 1 1 64 GLU CB C -6.816 12.043 1.717 1.00 . A A . 83 GLU CB 1 1
8 17802 1 1 64 GLU CD C -9.315 11.702 1.918 1.00 . A A . 83 GLU CD 1 1
8 17803 1 1 64 GLU CG C -7.938 11.225 2.336 1.00 . A A . 83 GLU CG 1 1
8 17804 1 1 64 GLU H H -4.588 10.910 2.164 1.00 . A A . 83 GLU H 1 1
8 17805 1 1 64 GLU HA H -6.605 10.456 0.298 1.00 . A A . 83 GLU HA 1 1
8 17806 1 1 64 GLU HB2 H -6.144 12.347 2.505 2.00 . A A . 83 GLU HB2 1 1
8 17807 1 1 64 GLU HB3 H -7.250 12.924 1.268 2.00 . A A . 83 GLU HB3 1 1
8 17808 1 1 64 GLU HG2 H -7.823 10.195 2.032 2.00 . A A . 83 GLU HG2 1 1
8 17809 1 1 64 GLU HG3 H -7.862 11.292 3.411 2.00 . A A . 83 GLU HG3 1 1
8 17810 1 1 64 GLU N N -4.781 10.768 1.214 1.00 . A A . 83 GLU N 1 1
8 17811 1 1 64 GLU O O -6.344 12.111 -1.583 1.00 . A A . 83 GLU O 1 1
8 17812 1 1 64 GLU OE1 O -9.570 11.784 0.698 1.00 . A A . 83 GLU OE1 1 1
8 17813 1 1 64 GLU OE2 O -10.140 11.992 2.811 1.00 . A A . 83 GLU OE2 1 1
8 17814 1 1 65 GLY C C -3.379 13.462 -2.342 1.00 . A A . 84 GLY C 1 1
8 17815 1 1 65 GLY CA C -4.396 14.045 -1.382 1.00 . A A . 84 GLY CA 1 1
8 17816 1 1 65 GLY H H -4.305 13.150 0.533 1.00 . A A . 84 GLY H 1 1
8 17817 1 1 65 GLY HA2 H -5.285 14.317 -1.936 2.00 . A A . 84 GLY HA2 1 1
8 17818 1 1 65 GLY HA3 H -3.979 14.936 -0.930 2.00 . A A . 84 GLY HA3 1 1
8 17819 1 1 65 GLY N N -4.766 13.117 -0.331 1.00 . A A . 84 GLY N 1 1
8 17820 1 1 65 GLY O O -3.639 13.353 -3.540 1.00 . A A . 84 GLY O 1 1
8 17821 1 1 66 HIS C C -0.080 11.861 -1.768 1.00 . A A . 85 HIS C 1 1
8 17822 1 1 66 HIS CA C -1.157 12.510 -2.635 1.00 . A A . 85 HIS CA 1 1
8 17823 1 1 66 HIS CB C -0.532 13.585 -3.526 1.00 . A A . 85 HIS CB 1 1
8 17824 1 1 66 HIS CD2 C -1.157 14.649 -5.808 1.00 . A A . 85 HIS CD2 1 1
8 17825 1 1 66 HIS CE1 C -2.026 12.876 -6.761 1.00 . A A . 85 HIS CE1 1 1
8 17826 1 1 66 HIS CG C -1.079 13.629 -4.920 1.00 . A A . 85 HIS CG 1 1
8 17827 1 1 66 HIS H H -2.069 13.198 -0.853 1.00 . A A . 85 HIS H 1 1
8 17828 1 1 66 HIS HA H -1.601 11.750 -3.262 1.00 . A A . 85 HIS HA 1 1
8 17829 1 1 66 HIS HB2 H -0.698 14.552 -3.076 2.00 . A A . 85 HIS HB2 1 1
8 17830 1 1 66 HIS HB3 H 0.531 13.407 -3.595 2.00 . A A . 85 HIS HB3 1 1
8 17831 1 1 66 HIS HD1 H -1.723 11.637 -5.161 1.00 . A A . 85 HIS HD1 1 1
8 17832 1 1 66 HIS HD2 H -0.815 15.663 -5.653 1.00 . A A . 85 HIS HD2 1 1
8 17833 1 1 66 HIS HE1 H -2.496 12.222 -7.481 1.00 . A A . 85 HIS HE1 1 1
8 17834 1 1 66 HIS HE2 H -2.018 14.684 -7.722 1.00 . A A . 85 HIS HE2 1 1
8 17835 1 1 66 HIS N N -2.217 13.086 -1.815 1.00 . A A . 85 HIS N 1 1
8 17836 1 1 66 HIS ND1 N -1.633 12.533 -5.547 1.00 . A A . 85 HIS ND1 1 1
8 17837 1 1 66 HIS NE2 N -1.749 14.153 -6.944 1.00 . A A . 85 HIS NE2 1 1
8 17838 1 1 66 HIS O O -0.311 11.548 -0.601 1.00 . A A . 85 HIS O 1 1
8 17839 1 1 67 VAL C C 2.649 11.876 -0.447 1.00 . A A . 86 VAL C 1 1
8 17840 1 1 67 VAL CA C 2.218 11.048 -1.652 1.00 . A A . 86 VAL CA 1 1
8 17841 1 1 67 VAL CB C 3.426 10.880 -2.589 1.00 . A A . 86 VAL CB 1 1
8 17842 1 1 67 VAL CG1 C 3.616 12.124 -3.440 2.00 . A A . 86 VAL CG1 1 1
8 17843 1 1 67 VAL CG2 C 4.694 10.591 -1.800 2.00 . A A . 86 VAL CG2 1 1
8 17844 1 1 67 VAL H H 1.211 11.932 -3.289 1.00 . A A . 86 VAL H 1 1
8 17845 1 1 67 VAL HA H 1.911 10.069 -1.316 1.00 . A A . 86 VAL HA 1 1
8 17846 1 1 67 VAL HB H 3.232 10.042 -3.244 1.00 . A A . 86 VAL HB 1 1
8 17847 1 1 67 VAL HG11 H 2.804 12.200 -4.150 1.00 . A A . 86 VAL HG11 1 1
8 17848 1 1 67 VAL HG12 H 4.554 12.058 -3.971 1.00 . A A . 86 VAL HG12 1 1
8 17849 1 1 67 VAL HG13 H 3.621 12.998 -2.804 1.00 . A A . 86 VAL HG13 1 1
8 17850 1 1 67 VAL HG21 H 5.242 9.792 -2.279 1.00 . A A . 86 VAL HG21 1 1
8 17851 1 1 67 VAL HG22 H 4.434 10.297 -0.794 1.00 . A A . 86 VAL HG22 1 1
8 17852 1 1 67 VAL HG23 H 5.308 11.480 -1.768 1.00 . A A . 86 VAL HG23 1 1
8 17853 1 1 67 VAL N N 1.096 11.661 -2.355 1.00 . A A . 86 VAL N 1 1
8 17854 1 1 67 VAL O O 3.074 13.021 -0.591 1.00 . A A . 86 VAL O 1 1
8 17855 1 1 68 VAL C C 3.773 11.050 2.860 1.00 . A A . 87 VAL C 1 1
8 17856 1 1 68 VAL CA C 2.942 11.965 1.968 1.00 . A A . 87 VAL CA 1 1
8 17857 1 1 68 VAL CB C 1.716 12.455 2.761 1.00 . A A . 87 VAL CB 1 1
8 17858 1 1 68 VAL CG1 C 0.794 13.287 1.882 2.00 . A A . 87 VAL CG1 1 1
8 17859 1 1 68 VAL CG2 C 0.941 11.284 3.348 2.00 . A A . 87 VAL CG2 1 1
8 17860 1 1 68 VAL H H 2.214 10.367 0.789 1.00 . A A . 87 VAL H 1 1
8 17861 1 1 68 VAL HA H 3.537 12.826 1.698 1.00 . A A . 87 VAL HA 1 1
8 17862 1 1 68 VAL HB H 2.063 13.076 3.574 1.00 . A A . 87 VAL HB 1 1
8 17863 1 1 68 VAL HG11 H 0.158 13.897 2.504 1.00 . A A . 87 VAL HG11 1 1
8 17864 1 1 68 VAL HG12 H 0.186 12.631 1.278 1.00 . A A . 87 VAL HG12 1 1
8 17865 1 1 68 VAL HG13 H 1.386 13.922 1.240 1.00 . A A . 87 VAL HG13 1 1
8 17866 1 1 68 VAL HG21 H 1.329 11.052 4.329 1.00 . A A . 87 VAL HG21 1 1
8 17867 1 1 68 VAL HG22 H 1.050 10.423 2.705 1.00 . A A . 87 VAL HG22 1 1
8 17868 1 1 68 VAL HG23 H -0.103 11.545 3.426 1.00 . A A . 87 VAL HG23 1 1
8 17869 1 1 68 VAL N N 2.551 11.285 0.740 1.00 . A A . 87 VAL N 1 1
8 17870 1 1 68 VAL O O 3.792 9.833 2.672 1.00 . A A . 87 VAL O 1 1
8 17871 1 1 69 ILE C C 5.027 11.301 6.199 1.00 . A A . 88 ILE C 1 1
8 17872 1 1 69 ILE CA C 5.290 10.883 4.755 1.00 . A A . 88 ILE CA 1 1
8 17873 1 1 69 ILE CB C 6.790 11.062 4.438 1.00 . A A . 88 ILE CB 1 1
8 17874 1 1 69 ILE CD1 C 8.785 9.822 3.438 1.00 . A A . 88 ILE CD1 1 1
8 17875 1 1 69 ILE CG1 C 7.278 9.929 3.532 1.00 . A A . 88 ILE CG1 1 1
8 17876 1 1 69 ILE CG2 C 7.608 11.110 5.721 1.00 . A A . 88 ILE CG2 1 1
8 17877 1 1 69 ILE H H 4.402 12.618 3.931 1.00 . A A . 88 ILE H 1 1
8 17878 1 1 69 ILE HA H 5.041 9.837 4.641 1.00 . A A . 88 ILE HA 1 1
8 17879 1 1 69 ILE HB H 6.917 12.002 3.924 1.00 . A A . 88 ILE HB 1 1
8 17880 1 1 69 ILE HD11 H 9.165 9.316 4.313 1.00 . A A . 88 ILE HD11 1 1
8 17881 1 1 69 ILE HD12 H 9.213 10.813 3.381 1.00 . A A . 88 ILE HD12 1 1
8 17882 1 1 69 ILE HD13 H 9.053 9.263 2.554 1.00 . A A . 88 ILE HD13 1 1
8 17883 1 1 69 ILE HG12 H 6.903 8.989 3.910 2.00 . A A . 88 ILE HG12 1 1
8 17884 1 1 69 ILE HG13 H 6.895 10.084 2.534 2.00 . A A . 88 ILE HG13 1 1
8 17885 1 1 69 ILE HG21 H 7.492 10.181 6.258 1.00 . A A . 88 ILE HG21 1 1
8 17886 1 1 69 ILE HG22 H 7.262 11.928 6.337 1.00 . A A . 88 ILE HG22 1 1
8 17887 1 1 69 ILE HG23 H 8.649 11.259 5.478 1.00 . A A . 88 ILE HG23 1 1
8 17888 1 1 69 ILE N N 4.458 11.644 3.832 1.00 . A A . 88 ILE N 1 1
8 17889 1 1 69 ILE O O 5.265 12.449 6.577 1.00 . A A . 88 ILE O 1 1
8 17890 1 1 70 PRO C C 5.475 10.596 9.306 1.00 . A A . 89 PRO C 1 1
8 17891 1 1 70 PRO CA C 4.226 10.638 8.432 1.00 . A A . 89 PRO CA 1 1
8 17892 1 1 70 PRO CB C 3.283 9.499 8.793 1.00 . A A . 89 PRO CB 1 1
8 17893 1 1 70 PRO CD C 4.206 8.977 6.642 1.00 . A A . 89 PRO CD 1 1
8 17894 1 1 70 PRO CG C 3.720 8.364 7.934 1.00 . A A . 89 PRO CG 1 1
8 17895 1 1 70 PRO HA H 3.723 11.584 8.560 1.00 . A A . 89 PRO HA 1 1
8 17896 1 1 70 PRO HB2 H 3.383 9.264 9.842 2.00 . A A . 89 PRO HB2 1 1
8 17897 1 1 70 PRO HB3 H 2.265 9.788 8.579 2.00 . A A . 89 PRO HB3 1 1
8 17898 1 1 70 PRO HD2 H 5.088 8.463 6.288 2.00 . A A . 89 PRO HD2 1 1
8 17899 1 1 70 PRO HD3 H 3.425 8.952 5.896 2.00 . A A . 89 PRO HD3 1 1
8 17900 1 1 70 PRO HG2 H 4.522 7.826 8.419 2.00 . A A . 89 PRO HG2 1 1
8 17901 1 1 70 PRO HG3 H 2.885 7.705 7.745 2.00 . A A . 89 PRO HG3 1 1
8 17902 1 1 70 PRO N N 4.524 10.369 7.025 1.00 . A A . 89 PRO N 1 1
8 17903 1 1 70 PRO O O 6.537 10.159 8.864 1.00 . A A . 89 PRO O 1 1
8 17904 1 1 71 ARG C C 6.059 11.682 12.818 1.00 . A A . 90 ARG C 1 1
8 17905 1 1 71 ARG CA C 6.461 11.061 11.484 1.00 . A A . 90 ARG CA 1 1
8 17906 1 1 71 ARG CB C 7.642 11.831 10.887 1.00 . A A . 90 ARG CB 1 1
8 17907 1 1 71 ARG CD C 9.419 10.195 11.599 1.00 . A A . 90 ARG CD 1 1
8 17908 1 1 71 ARG CG C 8.963 11.646 11.617 1.00 . A A . 90 ARG CG 1 1
8 17909 1 1 71 ARG CZ C 11.249 8.839 12.526 4.00 . A A . 90 ARG CZ 1 1
8 17910 1 1 71 ARG H H 4.468 11.385 10.845 1.00 . A A . 90 ARG H 1 1
8 17911 1 1 71 ARG HA H 6.760 10.037 11.653 1.00 . A A . 90 ARG HA 1 1
8 17912 1 1 71 ARG HB2 H 7.778 11.514 9.864 2.00 . A A . 90 ARG HB2 1 1
8 17913 1 1 71 ARG HB3 H 7.403 12.884 10.892 2.00 . A A . 90 ARG HB3 1 1
8 17914 1 1 71 ARG HD2 H 8.686 9.594 12.117 2.00 . A A . 90 ARG HD2 1 1
8 17915 1 1 71 ARG HD3 H 9.492 9.867 10.572 2.00 . A A . 90 ARG HD3 1 1
8 17916 1 1 71 ARG HE H 11.215 10.833 12.484 1.00 . A A . 90 ARG HE 1 1
8 17917 1 1 71 ARG HG2 H 9.716 12.254 11.137 2.00 . A A . 90 ARG HG2 1 1
8 17918 1 1 71 ARG HG3 H 8.844 11.962 12.642 2.00 . A A . 90 ARG HG3 1 1
8 17919 1 1 71 ARG HH11 H 9.708 7.770 11.774 5.00 . A A . 90 ARG HH11 1 1
8 17920 1 1 71 ARG HH12 H 11.009 6.835 12.432 5.00 . A A . 90 ARG HH12 1 1
8 17921 1 1 71 ARG HH21 H 12.932 9.593 13.354 5.00 . A A . 90 ARG HH21 1 1
8 17922 1 1 71 ARG HH22 H 12.829 7.865 13.325 5.00 . A A . 90 ARG HH22 1 1
8 17923 1 1 71 ARG N N 5.340 11.051 10.549 1.00 . A A . 90 ARG N 1 1
8 17924 1 1 71 ARG NE N 10.716 10.025 12.245 1.00 . A A . 90 ARG NE 1 1
8 17925 1 1 71 ARG NH1 N 10.602 7.723 12.219 5.00 . A A . 90 ARG NH1 1 1
8 17926 1 1 71 ARG NH2 N 12.434 8.759 13.116 5.00 . A A . 90 ARG NH2 1 1
8 17927 1 1 71 ARG O O 6.786 12.509 13.369 1.00 . A A . 90 ARG O 1 1
8 17928 1 1 72 ILE C C 4.701 13.292 14.739 1.00 . A A . 91 ILE C 1 1
8 17929 1 1 72 ILE CA C 4.409 11.800 14.605 1.00 . A A . 91 ILE CA 1 1
8 17930 1 1 72 ILE CB C 5.037 11.055 15.797 1.00 . A A . 91 ILE CB 1 1
8 17931 1 1 72 ILE CD1 C 4.969 8.690 16.745 1.00 . A A . 91 ILE CD1 1 1
8 17932 1 1 72 ILE CG1 C 5.099 9.553 15.510 1.00 . A A . 91 ILE CG1 1 1
8 17933 1 1 72 ILE CG2 C 4.246 11.330 17.068 1.00 . A A . 91 ILE CG2 1 1
8 17934 1 1 72 ILE H H 4.366 10.615 12.848 1.00 . A A . 91 ILE H 1 1
8 17935 1 1 72 ILE HA H 3.340 11.645 14.637 1.00 . A A . 91 ILE HA 1 1
8 17936 1 1 72 ILE HB H 6.040 11.428 15.939 1.00 . A A . 91 ILE HB 1 1
8 17937 1 1 72 ILE HD11 H 5.674 9.024 17.492 1.00 . A A . 91 ILE HD11 1 1
8 17938 1 1 72 ILE HD12 H 5.173 7.661 16.489 1.00 . A A . 91 ILE HD12 1 1
8 17939 1 1 72 ILE HD13 H 3.965 8.773 17.135 1.00 . A A . 91 ILE HD13 1 1
8 17940 1 1 72 ILE HG12 H 4.298 9.289 14.837 2.00 . A A . 91 ILE HG12 1 1
8 17941 1 1 72 ILE HG13 H 6.045 9.321 15.043 2.00 . A A . 91 ILE HG13 1 1
8 17942 1 1 72 ILE HG21 H 3.323 10.769 17.046 1.00 . A A . 91 ILE HG21 1 1
8 17943 1 1 72 ILE HG22 H 4.024 12.385 17.132 1.00 . A A . 91 ILE HG22 1 1
8 17944 1 1 72 ILE HG23 H 4.828 11.032 17.927 1.00 . A A . 91 ILE HG23 1 1
8 17945 1 1 72 ILE N N 4.901 11.279 13.333 1.00 . A A . 91 ILE N 1 1
8 17946 1 1 72 ILE O O 4.078 14.117 14.071 1.00 . A A . 91 ILE O 1 1
8 17947 1 1 73 HIS C C 7.123 15.127 16.892 1.00 . A A . 92 HIS C 1 1
8 17948 1 1 73 HIS CA C 6.035 15.021 15.826 1.00 . A A . 92 HIS CA 1 1
8 17949 1 1 73 HIS CB C 4.816 15.846 16.243 1.00 . A A . 92 HIS CB 1 1
8 17950 1 1 73 HIS CD2 C 4.158 15.143 18.652 1.00 . A A . 92 HIS CD2 1 1
8 17951 1 1 73 HIS CE1 C 2.286 14.103 18.182 1.00 . A A . 92 HIS CE1 1 1
8 17952 1 1 73 HIS CG C 3.979 15.214 17.312 1.00 . A A . 92 HIS CG 1 1
8 17953 1 1 73 HIS H H 6.116 12.924 16.104 1.00 . A A . 92 HIS H 1 1
8 17954 1 1 73 HIS HA H 6.420 15.410 14.895 1.00 . A A . 92 HIS HA 1 1
8 17955 1 1 73 HIS HB2 H 5.151 16.805 16.611 2.00 . A A . 92 HIS HB2 1 1
8 17956 1 1 73 HIS HB3 H 4.186 16.002 15.380 2.00 . A A . 92 HIS HB3 1 1
8 17957 1 1 73 HIS HD1 H 2.393 14.431 16.165 1.00 . A A . 92 HIS HD1 1 1
8 17958 1 1 73 HIS HD2 H 4.985 15.557 19.210 1.00 . A A . 92 HIS HD2 1 1
8 17959 1 1 73 HIS HE1 H 1.365 13.548 18.284 1.00 . A A . 92 HIS HE1 1 1
8 17960 1 1 73 HIS HE2 H 2.995 14.167 20.102 1.00 . A A . 92 HIS HE2 1 1
8 17961 1 1 73 HIS N N 5.655 13.629 15.605 1.00 . A A . 92 HIS N 1 1
8 17962 1 1 73 HIS ND1 N 2.797 14.552 17.049 1.00 . A A . 92 HIS ND1 1 1
8 17963 1 1 73 HIS NE2 N 3.092 14.448 19.169 1.00 . A A . 92 HIS NE2 1 1
8 17964 1 1 73 HIS O O 6.995 15.892 17.847 1.00 . A A . 92 HIS O 1 1
8 17965 1 1 74 PRO C C 10.176 15.622 17.580 1.00 . A A . 93 PRO C 1 1
8 17966 1 1 74 PRO CA C 9.327 14.359 17.692 1.00 . A A . 93 PRO CA 1 1
8 17967 1 1 74 PRO CB C 10.155 13.122 17.300 1.00 . A A . 93 PRO CB 1 1
8 17968 1 1 74 PRO CD C 8.450 13.417 15.643 1.00 . A A . 93 PRO CD 1 1
8 17969 1 1 74 PRO CG C 9.339 12.390 16.282 1.00 . A A . 93 PRO CG 1 1
8 17970 1 1 74 PRO HA H 8.977 14.254 18.709 1.00 . A A . 93 PRO HA 1 1
8 17971 1 1 74 PRO HB2 H 11.102 13.439 16.889 2.00 . A A . 93 PRO HB2 1 1
8 17972 1 1 74 PRO HB3 H 10.326 12.513 18.175 2.00 . A A . 93 PRO HB3 1 1
8 17973 1 1 74 PRO HD2 H 8.958 13.901 14.821 2.00 . A A . 93 PRO HD2 1 1
8 17974 1 1 74 PRO HD3 H 7.527 12.966 15.310 2.00 . A A . 93 PRO HD3 1 1
8 17975 1 1 74 PRO HG2 H 9.988 11.946 15.543 2.00 . A A . 93 PRO HG2 1 1
8 17976 1 1 74 PRO HG3 H 8.743 11.631 16.767 2.00 . A A . 93 PRO HG3 1 1
8 17977 1 1 74 PRO N N 8.213 14.356 16.742 1.00 . A A . 93 PRO N 1 1
8 17978 1 1 74 PRO O O 10.084 16.520 18.417 1.00 . A A . 93 PRO O 1 1
8 17979 1 1 75 ASN C C 12.331 16.898 14.867 1.00 . A A . 94 ASN C 1 1
8 17980 1 1 75 ASN CA C 11.869 16.836 16.319 1.00 . A A . 94 ASN CA 1 1
8 17981 1 1 75 ASN CB C 13.082 16.774 17.250 1.00 . A A . 94 ASN CB 1 1
8 17982 1 1 75 ASN CG C 13.996 15.605 16.941 1.00 . A A . 94 ASN CG 1 1
8 17983 1 1 75 ASN H H 11.031 14.937 15.907 1.00 . A A . 94 ASN H 1 1
8 17984 1 1 75 ASN HA H 11.301 17.726 16.542 1.00 . A A . 94 ASN HA 1 1
8 17985 1 1 75 ASN HB2 H 13.650 17.687 17.150 2.00 . A A . 94 ASN HB2 1 1
8 17986 1 1 75 ASN HB3 H 12.740 16.679 18.270 2.00 . A A . 94 ASN HB3 1 1
8 17987 1 1 75 ASN HD21 H 12.717 14.347 17.804 5.00 . A A . 94 ASN HD21 1 1
8 17988 1 1 75 ASN HD22 H 14.154 13.632 17.151 5.00 . A A . 94 ASN HD22 1 1
8 17989 1 1 75 ASN N N 11.003 15.684 16.541 1.00 . A A . 94 ASN N 1 1
8 17990 1 1 75 ASN ND2 N 13.581 14.408 17.340 4.00 . A A . 94 ASN ND2 1 1
8 17991 1 1 75 ASN O O 13.420 17.390 14.572 1.00 . A A . 94 ASN O 1 1
8 17992 1 1 75 ASN OD1 O 15.062 15.775 16.352 1.00 . A A . 94 ASN OD1 1 1
8 17993 1 1 76 SER C C 13.049 15.538 12.262 1.00 . A A . 95 SER C 1 1
8 17994 1 1 76 SER CA C 11.815 16.391 12.540 1.00 . A A . 95 SER CA 1 1
8 17995 1 1 76 SER CB C 12.046 17.820 12.043 1.00 . A A . 95 SER CB 1 1
8 17996 1 1 76 SER H H 10.642 16.016 14.261 1.00 . A A . 95 SER H 1 1
8 17997 1 1 76 SER HA H 10.974 15.967 12.012 1.00 . A A . 95 SER HA 1 1
8 17998 1 1 76 SER HB2 H 11.109 18.233 11.697 2.00 . A A . 95 SER HB2 1 1
8 17999 1 1 76 SER HB3 H 12.428 18.423 12.852 2.00 . A A . 95 SER HB3 1 1
8 18000 1 1 76 SER HG H 12.985 18.719 10.578 1.00 . A A . 95 SER HG 1 1
8 18001 1 1 76 SER N N 11.495 16.394 13.963 1.00 . A A . 95 SER N 1 1
8 18002 1 1 76 SER O O 14.180 15.972 12.484 1.00 . A A . 95 SER O 1 1
8 18003 1 1 76 SER OG O 12.977 17.845 10.975 1.00 . A A . 95 SER OG 1 1
8 18004 1 1 77 ILE C C 13.759 12.813 10.071 1.00 . A A . 96 ILE C 1 1
8 18005 1 1 77 ILE CA C 13.917 13.407 11.467 1.00 . A A . 96 ILE CA 1 1
8 18006 1 1 77 ILE CB C 13.997 12.260 12.493 1.00 . A A . 96 ILE CB 1 1
8 18007 1 1 77 ILE CD1 C 15.402 13.603 14.149 1.00 . A A . 96 ILE CD1 1 1
8 18008 1 1 77 ILE CG1 C 14.127 12.822 13.911 1.00 . A A . 96 ILE CG1 1 1
8 18009 1 1 77 ILE CG2 C 15.165 11.340 12.172 1.00 . A A . 96 ILE CG2 1 1
8 18010 1 1 77 ILE H H 11.900 14.032 11.620 1.00 . A A . 96 ILE H 1 1
8 18011 1 1 77 ILE HA H 14.841 13.965 11.508 1.00 . A A . 96 ILE HA 1 1
8 18012 1 1 77 ILE HB H 13.087 11.682 12.426 1.00 . A A . 96 ILE HB 1 1
8 18013 1 1 77 ILE HD11 H 15.214 14.654 13.992 1.00 . A A . 96 ILE HD11 1 1
8 18014 1 1 77 ILE HD12 H 16.164 13.265 13.463 1.00 . A A . 96 ILE HD12 1 1
8 18015 1 1 77 ILE HD13 H 15.736 13.445 15.164 1.00 . A A . 96 ILE HD13 1 1
8 18016 1 1 77 ILE HG12 H 13.293 13.482 14.107 2.00 . A A . 96 ILE HG12 1 1
8 18017 1 1 77 ILE HG13 H 14.104 12.004 14.618 2.00 . A A . 96 ILE HG13 1 1
8 18018 1 1 77 ILE HG21 H 15.613 10.991 13.091 1.00 . A A . 96 ILE HG21 1 1
8 18019 1 1 77 ILE HG22 H 15.900 11.880 11.594 1.00 . A A . 96 ILE HG22 1 1
8 18020 1 1 77 ILE HG23 H 14.810 10.493 11.601 1.00 . A A . 96 ILE HG23 1 1
8 18021 1 1 77 ILE N N 12.824 14.322 11.776 1.00 . A A . 96 ILE N 1 1
8 18022 1 1 77 ILE O O 14.494 13.168 9.148 1.00 . A A . 96 ILE O 1 1
8 18023 1 1 78 CYS C C 12.145 12.288 7.584 1.00 . A A . 97 CYS C 1 1
8 18024 1 1 78 CYS CA C 12.544 11.263 8.641 1.00 . A A . 97 CYS CA 1 1
8 18025 1 1 78 CYS CB C 11.445 10.209 8.785 1.00 . A A . 97 CYS CB 1 1
8 18026 1 1 78 CYS H H 12.246 11.666 10.697 1.00 . A A . 97 CYS H 1 1
8 18027 1 1 78 CYS HA H 13.456 10.778 8.328 1.00 . A A . 97 CYS HA 1 1
8 18028 1 1 78 CYS HB2 H 11.362 9.926 9.824 2.00 . A A . 97 CYS HB2 1 1
8 18029 1 1 78 CYS HB3 H 10.506 10.632 8.456 2.00 . A A . 97 CYS HB3 1 1
8 18030 1 1 78 CYS N N 12.798 11.908 9.924 1.00 . A A . 97 CYS N 1 1
8 18031 1 1 78 CYS O O 11.795 13.424 7.907 1.00 . A A . 97 CYS O 1 1
8 18032 1 1 78 CYS SG S 11.737 8.693 7.818 1.00 . A A . 97 CYS SG 1 1
8 18033 1 1 79 ALA C C 12.805 13.945 5.122 1.00 . A A . 98 ALA C 1 1
8 18034 1 1 79 ALA CA C 11.849 12.759 5.212 1.00 . A A . 98 ALA CA 1 1
8 18035 1 1 79 ALA CB C 10.415 13.244 5.360 1.00 . A A . 98 ALA CB 1 1
8 18036 1 1 79 ALA H H 12.491 10.962 6.128 1.00 . A A . 98 ALA H 1 1
8 18037 1 1 79 ALA HA H 11.917 12.186 4.298 1.00 . A A . 98 ALA HA 1 1
8 18038 1 1 79 ALA HB1 H 10.389 14.321 5.279 1.00 . A A . 98 ALA HB1 1 1
8 18039 1 1 79 ALA HB2 H 10.031 12.946 6.325 1.00 . A A . 98 ALA HB2 1 1
8 18040 1 1 79 ALA HB3 H 9.806 12.810 4.581 1.00 . A A . 98 ALA HB3 1 1
8 18041 1 1 79 ALA N N 12.203 11.880 6.320 1.00 . A A . 98 ALA N 1 1
8 18042 1 1 79 ALA O O 12.637 14.826 4.277 1.00 . A A . 98 ALA O 1 1
8 18043 1 1 80 ALA C C 14.109 16.404 6.014 1.00 . A A . 99 ALA C 1 1
8 18044 1 1 80 ALA CA C 14.788 15.038 6.016 1.00 . A A . 99 ALA CA 1 1
8 18045 1 1 80 ALA CB C 15.730 14.914 4.827 1.00 . A A . 99 ALA CB 1 1
8 18046 1 1 80 ALA H H 13.887 13.230 6.644 1.00 . A A . 99 ALA H 1 1
8 18047 1 1 80 ALA HA H 15.373 14.940 6.919 1.00 . A A . 99 ALA HA 1 1
8 18048 1 1 80 ALA HB1 H 15.154 14.797 3.922 1.00 . A A . 99 ALA HB1 1 1
8 18049 1 1 80 ALA HB2 H 16.368 14.052 4.962 1.00 . A A . 99 ALA HB2 1 1
8 18050 1 1 80 ALA HB3 H 16.339 15.803 4.755 1.00 . A A . 99 ALA HB3 1 1
8 18051 1 1 80 ALA N N 13.806 13.961 5.996 1.00 . A A . 99 ALA N 1 1
8 18052 1 1 80 ALA O O 14.590 17.346 5.386 1.00 . A A . 99 ALA O 1 1
8 18053 1 1 81 ASN C C 11.268 17.733 7.974 1.00 . A A . 100 ASN C 1 1
8 18054 1 1 81 ASN CA C 12.242 17.753 6.801 1.00 . A A . 100 ASN CA 1 1
8 18055 1 1 81 ASN CB C 11.483 18.001 5.495 1.00 . A A . 100 ASN CB 1 1
8 18056 1 1 81 ASN CG C 11.449 19.467 5.112 1.00 . A A . 100 ASN CG 1 1
8 18057 1 1 81 ASN H H 12.654 15.716 7.201 1.00 . A A . 100 ASN H 1 1
8 18058 1 1 81 ASN HA H 12.952 18.552 6.951 1.00 . A A . 100 ASN HA 1 1
8 18059 1 1 81 ASN HB2 H 11.961 17.451 4.699 2.00 . A A . 100 ASN HB2 1 1
8 18060 1 1 81 ASN HB3 H 10.467 17.654 5.606 2.00 . A A . 100 ASN HB3 1 1
8 18061 1 1 81 ASN HD21 H 9.548 19.298 4.546 5.00 . A A . 100 ASN HD21 1 1
8 18062 1 1 81 ASN HD22 H 10.251 20.873 4.370 5.00 . A A . 100 ASN HD22 1 1
8 18063 1 1 81 ASN N N 12.988 16.502 6.721 1.00 . A A . 100 ASN N 1 1
8 18064 1 1 81 ASN ND2 N 10.301 19.925 4.627 4.00 . A A . 100 ASN ND2 1 1
8 18065 1 1 81 ASN O O 11.444 16.975 8.927 1.00 . A A . 100 ASN O 1 1
8 18066 1 1 81 ASN OD1 O 12.443 20.180 5.249 1.00 . A A . 100 ASN OD1 1 1
8 18067 1 1 82 ASN C C 8.494 17.327 9.103 1.00 . A A . 101 ASN C 1 1
8 18068 1 1 82 ASN CA C 9.235 18.652 8.952 1.00 . A A . 101 ASN CA 1 1
8 18069 1 1 82 ASN CB C 8.241 19.776 8.654 1.00 . A A . 101 ASN CB 1 1
8 18070 1 1 82 ASN CG C 7.817 20.526 9.902 1.00 . A A . 101 ASN CG 1 1
8 18071 1 1 82 ASN H H 10.152 19.152 7.111 1.00 . A A . 101 ASN H 1 1
8 18072 1 1 82 ASN HA H 9.745 18.871 9.878 1.00 . A A . 101 ASN HA 1 1
8 18073 1 1 82 ASN HB2 H 8.695 20.478 7.972 2.00 . A A . 101 ASN HB2 1 1
8 18074 1 1 82 ASN HB3 H 7.359 19.354 8.195 2.00 . A A . 101 ASN HB3 1 1
8 18075 1 1 82 ASN HD21 H 9.511 21.571 9.877 5.00 . A A . 101 ASN HD21 1 1
8 18076 1 1 82 ASN HD22 H 8.418 21.938 11.169 5.00 . A A . 101 ASN HD22 1 1
8 18077 1 1 82 ASN N N 10.238 18.572 7.897 1.00 . A A . 101 ASN N 1 1
8 18078 1 1 82 ASN ND2 N 8.667 21.437 10.362 4.00 . A A . 101 ASN ND2 1 1
8 18079 1 1 82 ASN O O 8.764 16.367 8.381 1.00 . A A . 101 ASN O 1 1
8 18080 1 1 82 ASN OD1 O 6.737 20.291 10.446 1.00 . A A . 101 ASN OD1 1 1
8 18081 1 1 83 THR C C 5.309 16.293 9.936 1.00 . A A . 102 THR C 1 1
8 18082 1 1 83 THR CA C 6.777 16.080 10.291 1.00 . A A . 102 THR CA 1 1
8 18083 1 1 83 THR CB C 6.878 15.635 11.763 1.00 . A A . 102 THR CB 1 1
8 18084 1 1 83 THR CG2 C 6.724 16.825 12.699 1.00 . A A . 102 THR CG2 1 1
8 18085 1 1 83 THR H H 7.388 18.080 10.587 1.00 . A A . 102 THR H 1 1
8 18086 1 1 83 THR HA H 7.176 15.295 9.671 1.00 . A A . 102 THR HA 1 1
8 18087 1 1 83 THR HB H 7.851 15.194 11.923 1.00 . A A . 102 THR HB 1 1
8 18088 1 1 83 THR HG1 H 5.920 14.411 12.977 1.00 . A A . 102 THR HG1 1 1
8 18089 1 1 83 THR HG21 H 7.692 17.105 13.087 1.00 . A A . 102 THR HG21 1 1
8 18090 1 1 83 THR HG22 H 6.072 16.556 13.517 1.00 . A A . 102 THR HG22 1 1
8 18091 1 1 83 THR HG23 H 6.298 17.656 12.158 1.00 . A A . 102 THR HG23 1 1
8 18092 1 1 83 THR N N 7.557 17.283 10.045 1.00 . A A . 102 THR N 1 1
8 18093 1 1 83 THR O O 4.836 17.427 9.863 1.00 . A A . 102 THR O 1 1
8 18094 1 1 83 THR OG1 O 5.869 14.660 12.051 1.00 . A A . 102 THR OG1 1 1
8 18095 1 1 84 GLY C C 2.870 14.650 8.032 1.00 . A A . 103 GLY C 1 1
8 18096 1 1 84 GLY CA C 3.186 15.282 9.372 1.00 . A A . 103 GLY CA 1 1
8 18097 1 1 84 GLY H H 5.024 14.318 9.790 1.00 . A A . 103 GLY H 1 1
8 18098 1 1 84 GLY HA2 H 2.609 14.783 10.139 2.00 . A A . 103 GLY HA2 1 1
8 18099 1 1 84 GLY HA3 H 2.899 16.324 9.342 2.00 . A A . 103 GLY HA3 1 1
8 18100 1 1 84 GLY N N 4.593 15.194 9.717 1.00 . A A . 103 GLY N 1 1
8 18101 1 1 84 GLY O O 2.905 13.427 7.891 1.00 . A A . 103 GLY O 1 1
8 18102 1 1 85 VAL C C 3.224 15.536 4.679 1.00 . A A . 104 VAL C 1 1
8 18103 1 1 85 VAL CA C 2.235 15.000 5.708 1.00 . A A . 104 VAL CA 1 1
8 18104 1 1 85 VAL CB C 0.809 15.406 5.293 1.00 . A A . 104 VAL CB 1 1
8 18105 1 1 85 VAL CG1 C -0.153 14.237 5.441 2.00 . A A . 104 VAL CG1 1 1
8 18106 1 1 85 VAL CG2 C 0.321 16.592 6.113 2.00 . A A . 104 VAL CG2 1 1
8 18107 1 1 85 VAL H H 2.548 16.448 7.220 1.00 . A A . 104 VAL H 1 1
8 18108 1 1 85 VAL HA H 2.291 13.921 5.721 1.00 . A A . 104 VAL HA 1 1
8 18109 1 1 85 VAL HB H 0.834 15.698 4.254 1.00 . A A . 104 VAL HB 1 1
8 18110 1 1 85 VAL HG11 H -0.386 13.837 4.465 1.00 . A A . 104 VAL HG11 1 1
8 18111 1 1 85 VAL HG12 H -1.061 14.575 5.917 1.00 . A A . 104 VAL HG12 1 1
8 18112 1 1 85 VAL HG13 H 0.305 13.468 6.044 1.00 . A A . 104 VAL HG13 1 1
8 18113 1 1 85 VAL HG21 H -0.491 17.080 5.592 1.00 . A A . 104 VAL HG21 1 1
8 18114 1 1 85 VAL HG22 H 1.132 17.291 6.253 1.00 . A A . 104 VAL HG22 1 1
8 18115 1 1 85 VAL HG23 H -0.027 16.245 7.075 1.00 . A A . 104 VAL HG23 1 1
8 18116 1 1 85 VAL N N 2.559 15.483 7.045 1.00 . A A . 104 VAL N 1 1
8 18117 1 1 85 VAL O O 2.878 16.379 3.851 1.00 . A A . 104 VAL O 1 1
8 18118 1 1 86 TYR C C 5.240 14.915 2.408 1.00 . A A . 105 TYR C 1 1
8 18119 1 1 86 TYR CA C 5.495 15.471 3.806 1.00 . A A . 105 TYR CA 1 1
8 18120 1 1 86 TYR CB C 6.870 15.022 4.303 1.00 . A A . 105 TYR CB 1 1
8 18121 1 1 86 TYR CD1 C 8.598 16.676 3.495 1.00 . A A . 105 TYR CD1 1 1
8 18122 1 1 86 TYR CD2 C 8.530 14.526 2.467 1.00 . A A . 105 TYR CD2 1 1
8 18123 1 1 86 TYR CE1 C 9.649 17.039 2.675 1.00 . A A . 105 TYR CE1 1 1
8 18124 1 1 86 TYR CE2 C 9.581 14.883 1.644 1.00 . A A . 105 TYR CE2 1 1
8 18125 1 1 86 TYR CG C 8.021 15.415 3.405 1.00 . A A . 105 TYR CG 1 1
8 18126 1 1 86 TYR CZ C 10.138 16.139 1.752 1.00 . A A . 105 TYR CZ 1 1
8 18127 1 1 86 TYR H H 4.673 14.371 5.418 1.00 . A A . 105 TYR H 1 1
8 18128 1 1 86 TYR HA H 5.474 16.550 3.761 1.00 . A A . 105 TYR HA 1 1
8 18129 1 1 86 TYR HB2 H 7.049 15.455 5.277 2.00 . A A . 105 TYR HB2 1 1
8 18130 1 1 86 TYR HB3 H 6.876 13.946 4.393 2.00 . A A . 105 TYR HB3 1 1
8 18131 1 1 86 TYR HD1 H 8.214 17.378 4.221 1.00 . A A . 105 TYR HD1 1 1
8 18132 1 1 86 TYR HD2 H 8.092 13.542 2.384 1.00 . A A . 105 TYR HD2 1 1
8 18133 1 1 86 TYR HE1 H 10.084 18.025 2.761 1.00 . A A . 105 TYR HE1 1 1
8 18134 1 1 86 TYR HE2 H 9.963 14.178 0.921 1.00 . A A . 105 TYR HE2 1 1
8 18135 1 1 86 TYR HH H 10.971 17.316 0.480 1.00 . A A . 105 TYR HH 1 1
8 18136 1 1 86 TYR N N 4.457 15.041 4.735 1.00 . A A . 105 TYR N 1 1
8 18137 1 1 86 TYR O O 5.395 13.718 2.169 1.00 . A A . 105 TYR O 1 1
8 18138 1 1 86 TYR OH O 11.184 16.498 0.935 1.00 . A A . 105 TYR OH 1 1
8 18139 1 1 87 ILE C C 5.852 15.335 -0.712 1.00 . A A . 106 ILE C 1 1
8 18140 1 1 87 ILE CA C 4.572 15.384 0.117 1.00 . A A . 106 ILE CA 1 1
8 18141 1 1 87 ILE CB C 3.561 16.332 -0.565 1.00 . A A . 106 ILE CB 1 1
8 18142 1 1 87 ILE CD1 C 1.703 15.446 -2.075 1.00 . A A . 106 ILE CD1 1 1
8 18143 1 1 87 ILE CG1 C 2.188 15.665 -0.655 1.00 . A A . 106 ILE CG1 1 1
8 18144 1 1 87 ILE CG2 C 4.050 16.727 -1.948 1.00 . A A . 106 ILE CG2 1 1
8 18145 1 1 87 ILE H H 4.741 16.733 1.739 1.00 . A A . 106 ILE H 1 1
8 18146 1 1 87 ILE HA H 4.139 14.395 0.146 1.00 . A A . 106 ILE HA 1 1
8 18147 1 1 87 ILE HB H 3.481 17.227 0.032 1.00 . A A . 106 ILE HB 1 1
8 18148 1 1 87 ILE HD11 H 2.314 14.692 -2.553 1.00 . A A . 106 ILE HD11 1 1
8 18149 1 1 87 ILE HD12 H 1.776 16.371 -2.626 1.00 . A A . 106 ILE HD12 1 1
8 18150 1 1 87 ILE HD13 H 0.675 15.118 -2.057 1.00 . A A . 106 ILE HD13 1 1
8 18151 1 1 87 ILE HG12 H 2.236 14.702 -0.175 2.00 . A A . 106 ILE HG12 1 1
8 18152 1 1 87 ILE HG13 H 1.461 16.278 -0.146 2.00 . A A . 106 ILE HG13 1 1
8 18153 1 1 87 ILE HG21 H 3.429 17.520 -2.335 1.00 . A A . 106 ILE HG21 1 1
8 18154 1 1 87 ILE HG22 H 3.992 15.871 -2.603 1.00 . A A . 106 ILE HG22 1 1
8 18155 1 1 87 ILE HG23 H 5.073 17.066 -1.885 1.00 . A A . 106 ILE HG23 1 1
8 18156 1 1 87 ILE N N 4.848 15.792 1.488 1.00 . A A . 106 ILE N 1 1
8 18157 1 1 87 ILE O O 6.787 16.100 -0.474 1.00 . A A . 106 ILE O 1 1
8 18158 1 1 88 LEU C C 7.126 15.415 -3.570 1.00 . A A . 107 LEU C 1 1
8 18159 1 1 88 LEU CA C 7.050 14.281 -2.551 1.00 . A A . 107 LEU CA 1 1
8 18160 1 1 88 LEU CB C 7.001 12.935 -3.276 1.00 . A A . 107 LEU CB 1 1
8 18161 1 1 88 LEU CD1 C 8.051 10.669 -3.051 2.00 . A A . 107 LEU CD1 1 1
8 18162 1 1 88 LEU CD2 C 9.047 12.350 -4.607 2.00 . A A . 107 LEU CD2 1 1
8 18163 1 1 88 LEU CG C 8.314 12.148 -3.289 1.00 . A A . 107 LEU CG 1 1
8 18164 1 1 88 LEU H H 5.108 13.850 -1.825 1.00 . A A . 107 LEU H 1 1
8 18165 1 1 88 LEU HA H 7.933 14.312 -1.930 1.00 . A A . 107 LEU HA 1 1
8 18166 1 1 88 LEU HB2 H 6.245 12.324 -2.805 2.00 . A A . 107 LEU HB2 1 1
8 18167 1 1 88 LEU HB3 H 6.702 13.112 -4.299 2.00 . A A . 107 LEU HB3 1 1
8 18168 1 1 88 LEU HD11 H 8.101 10.139 -3.991 1.00 . A A . 107 LEU HD11 1 1
8 18169 1 1 88 LEU HD12 H 7.070 10.543 -2.618 1.00 . A A . 107 LEU HD12 1 1
8 18170 1 1 88 LEU HD13 H 8.797 10.277 -2.375 1.00 . A A . 107 LEU HD13 1 1
8 18171 1 1 88 LEU HD21 H 8.401 12.867 -5.302 1.00 . A A . 107 LEU HD21 1 1
8 18172 1 1 88 LEU HD22 H 9.321 11.390 -5.017 1.00 . A A . 107 LEU HD22 1 1
8 18173 1 1 88 LEU HD23 H 9.937 12.939 -4.437 1.00 . A A . 107 LEU HD23 1 1
8 18174 1 1 88 LEU HG H 8.948 12.509 -2.493 1.00 . A A . 107 LEU HG 1 1
8 18175 1 1 88 LEU N N 5.886 14.432 -1.686 1.00 . A A . 107 LEU N 1 1
8 18176 1 1 88 LEU O O 6.262 16.291 -3.603 1.00 . A A . 107 LEU O 1 1
8 18177 1 1 89 THR C C 7.473 16.149 -6.635 1.00 . A A . 108 THR C 1 1
8 18178 1 1 89 THR CA C 8.351 16.418 -5.418 1.00 . A A . 108 THR CA 1 1
8 18179 1 1 89 THR CB C 9.820 16.501 -5.868 1.00 . A A . 108 THR CB 1 1
8 18180 1 1 89 THR CG2 C 10.492 17.741 -5.295 1.00 . A A . 108 THR CG2 1 1
8 18181 1 1 89 THR H H 8.820 14.668 -4.324 1.00 . A A . 108 THR H 1 1
8 18182 1 1 89 THR HA H 8.072 17.369 -4.989 1.00 . A A . 108 THR HA 1 1
8 18183 1 1 89 THR HB H 9.849 16.562 -6.946 1.00 . A A . 108 THR HB 1 1
8 18184 1 1 89 THR HG1 H 10.896 15.475 -4.570 1.00 . A A . 108 THR HG1 1 1
8 18185 1 1 89 THR HG21 H 10.319 18.580 -5.952 1.00 . A A . 108 THR HG21 1 1
8 18186 1 1 89 THR HG22 H 11.554 17.566 -5.206 1.00 . A A . 108 THR HG22 1 1
8 18187 1 1 89 THR HG23 H 10.080 17.955 -4.321 1.00 . A A . 108 THR HG23 1 1
8 18188 1 1 89 THR N N 8.163 15.392 -4.398 1.00 . A A . 108 THR N 1 1
8 18189 1 1 89 THR O O 6.896 17.070 -7.214 1.00 . A A . 108 THR O 1 1
8 18190 1 1 89 THR OG1 O 10.531 15.330 -5.446 1.00 . A A . 108 THR OG1 1 1
8 18191 1 1 90 SER C C 5.082 14.571 -7.844 1.00 . A A . 109 SER C 1 1
8 18192 1 1 90 SER CA C 6.569 14.488 -8.169 1.00 . A A . 109 SER CA 1 1
8 18193 1 1 90 SER CB C 6.927 13.068 -8.611 1.00 . A A . 109 SER CB 1 1
8 18194 1 1 90 SER H H 7.859 14.190 -6.518 1.00 . A A . 109 SER H 1 1
8 18195 1 1 90 SER HA H 6.787 15.172 -8.976 1.00 . A A . 109 SER HA 1 1
8 18196 1 1 90 SER HB2 H 8.002 12.948 -8.593 2.00 . A A . 109 SER HB2 1 1
8 18197 1 1 90 SER HB3 H 6.472 12.357 -7.935 2.00 . A A . 109 SER HB3 1 1
8 18198 1 1 90 SER HG H 6.062 11.937 -9.958 1.00 . A A . 109 SER HG 1 1
8 18199 1 1 90 SER N N 7.376 14.880 -7.020 1.00 . A A . 109 SER N 1 1
8 18200 1 1 90 SER O O 4.699 14.824 -6.701 1.00 . A A . 109 SER O 1 1
8 18201 1 1 90 SER OG O 6.462 12.810 -9.924 1.00 . A A . 109 SER OG 1 1
8 18202 1 1 91 ASN C C 2.143 13.127 -9.181 1.00 . A A . 110 ASN C 1 1
8 18203 1 1 91 ASN CA C 2.799 14.408 -8.675 1.00 . A A . 110 ASN CA 1 1
8 18204 1 1 91 ASN CB C 2.215 15.616 -9.408 1.00 . A A . 110 ASN CB 1 1
8 18205 1 1 91 ASN CG C 2.694 16.947 -8.859 1.00 . A A . 110 ASN CG 1 1
8 18206 1 1 91 ASN H H 4.610 14.160 -9.743 1.00 . A A . 110 ASN H 1 1
8 18207 1 1 91 ASN HA H 2.599 14.507 -7.618 1.00 . A A . 110 ASN HA 1 1
8 18208 1 1 91 ASN HB2 H 2.490 15.562 -10.450 2.00 . A A . 110 ASN HB2 1 1
8 18209 1 1 91 ASN HB3 H 1.138 15.586 -9.330 2.00 . A A . 110 ASN HB3 1 1
8 18210 1 1 91 ASN HD21 H 3.795 17.247 -10.490 5.00 . A A . 110 ASN HD21 1 1
8 18211 1 1 91 ASN HD22 H 3.863 18.499 -9.293 5.00 . A A . 110 ASN HD22 1 1
8 18212 1 1 91 ASN N N 4.245 14.357 -8.855 1.00 . A A . 110 ASN N 1 1
8 18213 1 1 91 ASN ND2 N 3.535 17.632 -9.624 4.00 . A A . 110 ASN ND2 1 1
8 18214 1 1 91 ASN O O 1.311 12.532 -8.497 1.00 . A A . 110 ASN O 1 1
8 18215 1 1 91 ASN OD1 O 2.313 17.352 -7.761 1.00 . A A . 110 ASN OD1 1 1
8 18216 1 1 92 THR C C 2.174 10.294 -10.071 1.00 . A A . 111 THR C 1 1
8 18217 1 1 92 THR CA C 1.973 11.499 -10.983 1.00 . A A . 111 THR CA 1 1
8 18218 1 1 92 THR CB C 2.618 11.205 -12.350 1.00 . A A . 111 THR CB 1 1
8 18219 1 1 92 THR CG2 C 1.926 10.036 -13.035 1.00 . A A . 111 THR CG2 1 1
8 18220 1 1 92 THR H H 3.191 13.226 -10.881 1.00 . A A . 111 THR H 1 1
8 18221 1 1 92 THR HA H 0.914 11.651 -11.132 1.00 . A A . 111 THR HA 1 1
8 18222 1 1 92 THR HB H 3.656 10.948 -12.194 1.00 . A A . 111 THR HB 1 1
8 18223 1 1 92 THR HG1 H 1.850 12.947 -12.867 1.00 . A A . 111 THR HG1 1 1
8 18224 1 1 92 THR HG21 H 0.922 10.323 -13.311 1.00 . A A . 111 THR HG21 1 1
8 18225 1 1 92 THR HG22 H 1.888 9.194 -12.360 1.00 . A A . 111 THR HG22 1 1
8 18226 1 1 92 THR HG23 H 2.478 9.761 -13.923 1.00 . A A . 111 THR HG23 1 1
8 18227 1 1 92 THR N N 2.523 12.709 -10.384 1.00 . A A . 111 THR N 1 1
8 18228 1 1 92 THR O O 3.166 10.210 -9.345 1.00 . A A . 111 THR O 1 1
8 18229 1 1 92 THR OG1 O 2.544 12.366 -13.187 1.00 . A A . 111 THR OG1 1 1
8 18230 1 1 93 SER C C 2.659 7.482 -9.437 1.00 . A A . 112 SER C 1 1
8 18231 1 1 93 SER CA C 1.300 8.158 -9.290 1.00 . A A . 112 SER CA 1 1
8 18232 1 1 93 SER CB C 0.187 7.184 -9.680 1.00 . A A . 112 SER CB 1 1
8 18233 1 1 93 SER H H 0.461 9.486 -10.711 1.00 . A A . 112 SER H 1 1
8 18234 1 1 93 SER HA H 1.166 8.452 -8.260 1.00 . A A . 112 SER HA 1 1
8 18235 1 1 93 SER HB2 H 0.540 6.531 -10.463 2.00 . A A . 112 SER HB2 1 1
8 18236 1 1 93 SER HB3 H -0.090 6.595 -8.817 2.00 . A A . 112 SER HB3 1 1
8 18237 1 1 93 SER HG H -0.713 8.442 -10.881 1.00 . A A . 112 SER HG 1 1
8 18238 1 1 93 SER N N 1.227 9.361 -10.112 1.00 . A A . 112 SER N 1 1
8 18239 1 1 93 SER O O 3.109 7.209 -10.550 1.00 . A A . 112 SER O 1 1
8 18240 1 1 93 SER OG O -0.958 7.876 -10.145 1.00 . A A . 112 SER OG 1 1
8 18241 1 1 94 GLN C C 5.161 6.507 -6.884 1.00 . A A . 113 GLN C 1 1
8 18242 1 1 94 GLN CA C 4.616 6.582 -8.304 1.00 . A A . 113 GLN CA 1 1
8 18243 1 1 94 GLN CB C 5.583 7.352 -9.199 1.00 . A A . 113 GLN CB 1 1
8 18244 1 1 94 GLN CD C 7.351 7.252 -11.007 1.00 . A A . 113 GLN CD 1 1
8 18245 1 1 94 GLN CG C 6.483 6.465 -10.043 1.00 . A A . 113 GLN CG 1 1
8 18246 1 1 94 GLN H H 2.900 7.462 -7.451 1.00 . A A . 113 GLN H 1 1
8 18247 1 1 94 GLN HA H 4.499 5.580 -8.688 1.00 . A A . 113 GLN HA 1 1
8 18248 1 1 94 GLN HB2 H 5.011 7.979 -9.863 2.00 . A A . 113 GLN HB2 1 1
8 18249 1 1 94 GLN HB3 H 6.207 7.978 -8.579 2.00 . A A . 113 GLN HB3 1 1
8 18250 1 1 94 GLN HE21 H 7.791 5.587 -12.005 5.00 . A A . 113 GLN HE21 1 1
8 18251 1 1 94 GLN HE22 H 8.512 7.043 -12.610 5.00 . A A . 113 GLN HE22 1 1
8 18252 1 1 94 GLN HG2 H 7.126 5.898 -9.387 2.00 . A A . 113 GLN HG2 1 1
8 18253 1 1 94 GLN HG3 H 5.866 5.786 -10.612 2.00 . A A . 113 GLN HG3 1 1
8 18254 1 1 94 GLN N N 3.309 7.220 -8.307 1.00 . A A . 113 GLN N 1 1
8 18255 1 1 94 GLN NE2 N 7.944 6.558 -11.971 4.00 . A A . 113 GLN NE2 1 1
8 18256 1 1 94 GLN O O 6.267 6.967 -6.603 1.00 . A A . 113 GLN O 1 1
8 18257 1 1 94 GLN OE1 O 7.485 8.469 -10.887 1.00 . A A . 113 GLN OE1 1 1
8 18258 1 1 95 TYR C C 4.008 4.610 -3.970 1.00 . A A . 114 TYR C 1 1
8 18259 1 1 95 TYR CA C 4.751 5.780 -4.596 1.00 . A A . 114 TYR CA 1 1
8 18260 1 1 95 TYR CB C 4.450 7.061 -3.811 1.00 . A A . 114 TYR CB 1 1
8 18261 1 1 95 TYR CD1 C 3.425 8.831 -5.294 1.00 . A A . 114 TYR CD1 1 1
8 18262 1 1 95 TYR CD2 C 5.721 9.054 -4.697 1.00 . A A . 114 TYR CD2 1 1
8 18263 1 1 95 TYR CE1 C 3.498 10.000 -6.027 1.00 . A A . 114 TYR CE1 1 1
8 18264 1 1 95 TYR CE2 C 5.803 10.224 -5.427 1.00 . A A . 114 TYR CE2 1 1
8 18265 1 1 95 TYR CG C 4.534 8.338 -4.617 1.00 . A A . 114 TYR CG 1 1
8 18266 1 1 95 TYR CZ C 4.689 10.693 -6.091 1.00 . A A . 114 TYR CZ 1 1
8 18267 1 1 95 TYR H H 3.495 5.584 -6.286 1.00 . A A . 114 TYR H 1 1
8 18268 1 1 95 TYR HA H 5.813 5.583 -4.560 1.00 . A A . 114 TYR HA 1 1
8 18269 1 1 95 TYR HB2 H 3.451 6.995 -3.407 2.00 . A A . 114 TYR HB2 1 1
8 18270 1 1 95 TYR HB3 H 5.150 7.143 -2.995 2.00 . A A . 114 TYR HB3 1 1
8 18271 1 1 95 TYR HD1 H 2.494 8.285 -5.243 1.00 . A A . 114 TYR HD1 1 1
8 18272 1 1 95 TYR HD2 H 6.593 8.684 -4.177 1.00 . A A . 114 TYR HD2 1 1
8 18273 1 1 95 TYR HE1 H 2.625 10.369 -6.545 1.00 . A A . 114 TYR HE1 1 1
8 18274 1 1 95 TYR HE2 H 6.735 10.767 -5.475 1.00 . A A . 114 TYR HE2 1 1
8 18275 1 1 95 TYR HH H 5.005 12.583 -6.239 1.00 . A A . 114 TYR HH 1 1
8 18276 1 1 95 TYR N N 4.367 5.927 -5.994 1.00 . A A . 114 TYR N 1 1
8 18277 1 1 95 TYR O O 3.601 3.682 -4.668 1.00 . A A . 114 TYR O 1 1
8 18278 1 1 95 TYR OH O 4.765 11.857 -6.819 1.00 . A A . 114 TYR OH 1 1
8 18279 1 1 96 ASP C C 1.662 4.021 -1.708 1.00 . A A . 115 ASP C 1 1
8 18280 1 1 96 ASP CA C 3.115 3.616 -1.932 1.00 . A A . 115 ASP CA 1 1
8 18281 1 1 96 ASP CB C 3.798 3.342 -0.592 1.00 . A A . 115 ASP CB 1 1
8 18282 1 1 96 ASP CG C 5.310 3.361 -0.693 1.00 . A A . 115 ASP CG 1 1
8 18283 1 1 96 ASP H H 4.168 5.438 -2.158 1.00 . A A . 115 ASP H 1 1
8 18284 1 1 96 ASP HA H 3.141 2.720 -2.534 1.00 . A A . 115 ASP HA 1 1
8 18285 1 1 96 ASP HB2 H 3.494 4.096 0.120 2.00 . A A . 115 ASP HB2 1 1
8 18286 1 1 96 ASP HB3 H 3.492 2.371 -0.233 2.00 . A A . 115 ASP HB3 1 1
8 18287 1 1 96 ASP N N 3.825 4.666 -2.655 1.00 . A A . 115 ASP N 1 1
8 18288 1 1 96 ASP O O 1.176 4.964 -2.331 1.00 . A A . 115 ASP O 1 1
8 18289 1 1 96 ASP OD1 O 5.842 2.889 -1.720 1.00 . A A . 115 ASP OD1 1 1
8 18290 1 1 96 ASP OD2 O 5.962 3.847 0.255 1.00 . A A . 115 ASP OD2 1 1
8 18291 1 1 97 THR C C -0.842 3.154 0.860 1.00 . A A . 116 THR C 1 1
8 18292 1 1 97 THR CA C -0.430 3.626 -0.533 1.00 . A A . 116 THR CA 1 1
8 18293 1 1 97 THR CB C -1.372 3.003 -1.581 1.00 . A A . 116 THR CB 1 1
8 18294 1 1 97 THR CG2 C -1.699 1.558 -1.236 1.00 . A A . 116 THR CG2 1 1
8 18295 1 1 97 THR H H 1.400 2.570 -0.349 1.00 . A A . 116 THR H 1 1
8 18296 1 1 97 THR HA H -0.542 4.699 -0.580 1.00 . A A . 116 THR HA 1 1
8 18297 1 1 97 THR HB H -0.879 3.024 -2.543 1.00 . A A . 116 THR HB 1 1
8 18298 1 1 97 THR HG1 H -3.308 3.183 -1.914 1.00 . A A . 116 THR HG1 1 1
8 18299 1 1 97 THR HG21 H -2.639 1.282 -1.690 1.00 . A A . 116 THR HG21 1 1
8 18300 1 1 97 THR HG22 H -1.772 1.453 -0.164 1.00 . A A . 116 THR HG22 1 1
8 18301 1 1 97 THR HG23 H -0.916 0.913 -1.608 1.00 . A A . 116 THR HG23 1 1
8 18302 1 1 97 THR N N 0.967 3.314 -0.819 1.00 . A A . 116 THR N 1 1
8 18303 1 1 97 THR O O -0.458 2.071 1.301 1.00 . A A . 116 THR O 1 1
8 18304 1 1 97 THR OG1 O -2.584 3.762 -1.663 1.00 . A A . 116 THR OG1 1 1
8 18305 1 1 98 TYR C C -3.622 3.450 2.877 1.00 . A A . 117 TYR C 1 1
8 18306 1 1 98 TYR CA C -2.112 3.655 2.885 1.00 . A A . 117 TYR CA 1 1
8 18307 1 1 98 TYR CB C -1.764 4.778 3.861 1.00 . A A . 117 TYR CB 1 1
8 18308 1 1 98 TYR CD1 C 0.675 5.228 3.409 1.00 . A A . 117 TYR CD1 1 1
8 18309 1 1 98 TYR CD2 C 0.050 4.504 5.588 1.00 . A A . 117 TYR CD2 1 1
8 18310 1 1 98 TYR CE1 C 1.996 5.293 3.806 1.00 . A A . 117 TYR CE1 1 1
8 18311 1 1 98 TYR CE2 C 1.364 4.571 5.995 1.00 . A A . 117 TYR CE2 1 1
8 18312 1 1 98 TYR CG C -0.319 4.831 4.291 1.00 . A A . 117 TYR CG 1 1
8 18313 1 1 98 TYR CZ C 2.335 4.965 5.101 1.00 . A A . 117 TYR CZ 1 1
8 18314 1 1 98 TYR H H -1.906 4.824 1.133 1.00 . A A . 117 TYR H 1 1
8 18315 1 1 98 TYR HA H -1.632 2.744 3.204 1.00 . A A . 117 TYR HA 1 1
8 18316 1 1 98 TYR HB2 H -2.003 5.725 3.401 2.00 . A A . 117 TYR HB2 1 1
8 18317 1 1 98 TYR HB3 H -2.364 4.663 4.751 2.00 . A A . 117 TYR HB3 1 1
8 18318 1 1 98 TYR HD1 H 0.406 5.482 2.395 1.00 . A A . 117 TYR HD1 1 1
8 18319 1 1 98 TYR HD2 H -0.709 4.189 6.287 1.00 . A A . 117 TYR HD2 1 1
8 18320 1 1 98 TYR HE1 H 2.755 5.602 3.104 1.00 . A A . 117 TYR HE1 1 1
8 18321 1 1 98 TYR HE2 H 1.624 4.312 7.012 1.00 . A A . 117 TYR HE2 1 1
8 18322 1 1 98 TYR HH H 3.826 5.910 5.861 1.00 . A A . 117 TYR HH 1 1
8 18323 1 1 98 TYR N N -1.633 3.978 1.544 1.00 . A A . 117 TYR N 1 1
8 18324 1 1 98 TYR O O -4.308 3.880 1.949 1.00 . A A . 117 TYR O 1 1
8 18325 1 1 98 TYR OH O 3.648 5.038 5.502 1.00 . A A . 117 TYR OH 1 1
8 18326 1 1 99 CYS C C -5.972 2.050 5.389 1.00 . A A . 118 CYS C 1 1
8 18327 1 1 99 CYS CA C -5.576 2.553 4.005 1.00 . A A . 118 CYS CA 1 1
8 18328 1 1 99 CYS CB C -6.001 1.535 2.947 1.00 . A A . 118 CYS CB 1 1
8 18329 1 1 99 CYS H H -3.551 2.473 4.626 1.00 . A A . 118 CYS H 1 1
8 18330 1 1 99 CYS HA H -6.084 3.485 3.815 1.00 . A A . 118 CYS HA 1 1
8 18331 1 1 99 CYS HB2 H -6.559 0.745 3.426 2.00 . A A . 118 CYS HB2 1 1
8 18332 1 1 99 CYS HB3 H -6.639 2.026 2.227 2.00 . A A . 118 CYS HB3 1 1
8 18333 1 1 99 CYS N N -4.142 2.797 3.913 1.00 . A A . 118 CYS N 1 1
8 18334 1 1 99 CYS O O -5.404 1.082 5.895 1.00 . A A . 118 CYS O 1 1
8 18335 1 1 99 CYS SG S -4.631 0.764 2.032 1.00 . A A . 118 CYS SG 1 1
8 18336 1 1 100 PHE C C -8.582 1.306 7.155 1.00 . A A . 119 PHE C 1 1
8 18337 1 1 100 PHE CA C -7.446 2.309 7.306 1.00 . A A . 119 PHE CA 1 1
8 18338 1 1 100 PHE CB C -7.909 3.532 8.103 1.00 . A A . 119 PHE CB 1 1
8 18339 1 1 100 PHE CD1 C -9.982 2.804 9.325 1.00 . A A . 119 PHE CD1 1 1
8 18340 1 1 100 PHE CD2 C -8.060 3.398 10.605 1.00 . A A . 119 PHE CD2 1 1
8 18341 1 1 100 PHE CE1 C -10.677 2.536 10.487 1.00 . A A . 119 PHE CE1 1 1
8 18342 1 1 100 PHE CE2 C -8.750 3.133 11.770 1.00 . A A . 119 PHE CE2 1 1
8 18343 1 1 100 PHE CG C -8.667 3.236 9.369 1.00 . A A . 119 PHE CG 1 1
8 18344 1 1 100 PHE CZ C -10.060 2.702 11.710 1.00 . A A . 119 PHE CZ 1 1
8 18345 1 1 100 PHE H H -7.387 3.460 5.528 1.00 . A A . 119 PHE H 1 1
8 18346 1 1 100 PHE HA H -6.630 1.833 7.829 1.00 . A A . 119 PHE HA 1 1
8 18347 1 1 100 PHE HB2 H -7.038 4.110 8.378 2.00 . A A . 119 PHE HB2 1 1
8 18348 1 1 100 PHE HB3 H -8.544 4.145 7.478 2.00 . A A . 119 PHE HB3 1 1
8 18349 1 1 100 PHE HD1 H -10.466 2.672 8.370 1.00 . A A . 119 PHE HD1 1 1
8 18350 1 1 100 PHE HD2 H -7.037 3.735 10.653 1.00 . A A . 119 PHE HD2 1 1
8 18351 1 1 100 PHE HE1 H -11.702 2.199 10.439 1.00 . A A . 119 PHE HE1 1 1
8 18352 1 1 100 PHE HE2 H -8.266 3.262 12.726 1.00 . A A . 119 PHE HE2 1 1
8 18353 1 1 100 PHE HZ H -10.600 2.494 12.618 1.00 . A A . 119 PHE HZ 1 1
8 18354 1 1 100 PHE N N -6.962 2.704 5.989 1.00 . A A . 119 PHE N 1 1
8 18355 1 1 100 PHE O O -9.681 1.656 6.725 1.00 . A A . 119 PHE O 1 1
8 18356 1 1 101 ASN C C -10.016 -1.261 8.673 1.00 . A A . 120 ASN C 1 1
8 18357 1 1 101 ASN CA C -9.283 -1.009 7.364 1.00 . A A . 120 ASN CA 1 1
8 18358 1 1 101 ASN CB C -8.595 -2.294 6.911 1.00 . A A . 120 ASN CB 1 1
8 18359 1 1 101 ASN CG C -7.357 -2.613 7.725 1.00 . A A . 120 ASN CG 1 1
8 18360 1 1 101 ASN H H -7.401 -0.168 7.804 1.00 . A A . 120 ASN H 1 1
8 18361 1 1 101 ASN HA H -9.999 -0.714 6.613 1.00 . A A . 120 ASN HA 1 1
8 18362 1 1 101 ASN HB2 H -9.286 -3.113 7.010 2.00 . A A . 120 ASN HB2 1 1
8 18363 1 1 101 ASN HB3 H -8.308 -2.195 5.875 2.00 . A A . 120 ASN HB3 1 1
8 18364 1 1 101 ASN HD21 H -8.171 -4.322 8.336 5.00 . A A . 120 ASN HD21 1 1
8 18365 1 1 101 ASN HD22 H -6.581 -3.987 8.937 5.00 . A A . 120 ASN HD22 1 1
8 18366 1 1 101 ASN N N -8.299 0.053 7.486 1.00 . A A . 120 ASN N 1 1
8 18367 1 1 101 ASN ND2 N -7.371 -3.755 8.401 4.00 . A A . 120 ASN ND2 1 1
8 18368 1 1 101 ASN O O -9.394 -1.471 9.715 1.00 . A A . 120 ASN O 1 1
8 18369 1 1 101 ASN OD1 O -6.397 -1.841 7.746 1.00 . A A . 120 ASN OD1 1 1
8 18370 1 1 102 ALA C C -11.830 -2.889 10.352 1.00 . A A . 121 ALA C 1 1
8 18371 1 1 102 ALA CA C -12.158 -1.515 9.783 1.00 . A A . 121 ALA CA 1 1
8 18372 1 1 102 ALA CB C -13.636 -1.418 9.437 1.00 . A A . 121 ALA CB 1 1
8 18373 1 1 102 ALA H H -11.780 -1.102 7.745 1.00 . A A . 121 ALA H 1 1
8 18374 1 1 102 ALA HA H -11.929 -0.761 10.523 1.00 . A A . 121 ALA HA 1 1
8 18375 1 1 102 ALA HB1 H -14.211 -1.997 10.146 1.00 . A A . 121 ALA HB1 1 1
8 18376 1 1 102 ALA HB2 H -13.800 -1.802 8.442 1.00 . A A . 121 ALA HB2 1 1
8 18377 1 1 102 ALA HB3 H -13.949 -0.385 9.481 1.00 . A A . 121 ALA HB3 1 1
8 18378 1 1 102 ALA N N -11.342 -1.260 8.607 1.00 . A A . 121 ALA N 1 1
8 18379 1 1 102 ALA O O -12.057 -3.159 11.532 1.00 . A A . 121 ALA O 1 1
8 18380 1 1 103 SER C C -9.905 -5.033 11.063 1.00 . A A . 122 SER C 1 1
8 18381 1 1 103 SER CA C -10.897 -5.098 9.910 1.00 . A A . 122 SER CA 1 1
8 18382 1 1 103 SER CB C -10.283 -5.862 8.731 1.00 . A A . 122 SER CB 1 1
8 18383 1 1 103 SER H H -11.114 -3.470 8.576 1.00 . A A . 122 SER H 1 1
8 18384 1 1 103 SER HA H -11.788 -5.610 10.240 1.00 . A A . 122 SER HA 1 1
8 18385 1 1 103 SER HB2 H -10.033 -5.167 7.942 2.00 . A A . 122 SER HB2 1 1
8 18386 1 1 103 SER HB3 H -9.388 -6.368 9.061 2.00 . A A . 122 SER HB3 1 1
8 18387 1 1 103 SER HG H -10.697 -7.573 7.873 1.00 . A A . 122 SER HG 1 1
8 18388 1 1 103 SER N N -11.278 -3.752 9.501 1.00 . A A . 122 SER N 1 1
8 18389 1 1 103 SER O O -10.021 -5.772 12.042 1.00 . A A . 122 SER O 1 1
8 18390 1 1 103 SER OG O -11.188 -6.825 8.221 1.00 . A A . 122 SER OG 1 1
8 18391 1 1 104 ALA C C -8.385 -2.910 12.995 1.00 . A A . 123 ALA C 1 1
8 18392 1 1 104 ALA CA C -7.928 -3.949 11.978 1.00 . A A . 123 ALA CA 1 1
8 18393 1 1 104 ALA CB C -6.602 -3.538 11.359 1.00 . A A . 123 ALA CB 1 1
8 18394 1 1 104 ALA H H -8.907 -3.567 10.145 1.00 . A A . 123 ALA H 1 1
8 18395 1 1 104 ALA HA H -7.789 -4.895 12.481 1.00 . A A . 123 ALA HA 1 1
8 18396 1 1 104 ALA HB1 H -5.898 -3.297 12.141 1.00 . A A . 123 ALA HB1 1 1
8 18397 1 1 104 ALA HB2 H -6.752 -2.672 10.730 1.00 . A A . 123 ALA HB2 1 1
8 18398 1 1 104 ALA HB3 H -6.215 -4.352 10.763 1.00 . A A . 123 ALA HB3 1 1
8 18399 1 1 104 ALA N N -8.937 -4.131 10.944 1.00 . A A . 123 ALA N 1 1
8 18400 1 1 104 ALA O O -8.646 -1.759 12.645 1.00 . A A . 123 ALA O 1 1
8 18401 1 1 105 PRO C C -7.899 -1.339 15.672 1.00 . A A . 124 PRO C 1 1
8 18402 1 1 105 PRO CA C -8.936 -2.409 15.340 1.00 . A A . 124 PRO CA 1 1
8 18403 1 1 105 PRO CB C -9.131 -3.352 16.530 1.00 . A A . 124 PRO CB 1 1
8 18404 1 1 105 PRO CD C -8.212 -4.667 14.763 1.00 . A A . 124 PRO CD 1 1
8 18405 1 1 105 PRO CG C -8.223 -4.500 16.258 1.00 . A A . 124 PRO CG 1 1
8 18406 1 1 105 PRO HA H -9.875 -1.934 15.098 1.00 . A A . 124 PRO HA 1 1
8 18407 1 1 105 PRO HB2 H -8.861 -2.844 17.445 2.00 . A A . 124 PRO HB2 1 1
8 18408 1 1 105 PRO HB3 H -10.163 -3.667 16.579 2.00 . A A . 124 PRO HB3 1 1
8 18409 1 1 105 PRO HD2 H -7.243 -5.003 14.427 2.00 . A A . 124 PRO HD2 1 1
8 18410 1 1 105 PRO HD3 H -8.983 -5.358 14.454 2.00 . A A . 124 PRO HD3 1 1
8 18411 1 1 105 PRO HG2 H -7.229 -4.277 16.617 2.00 . A A . 124 PRO HG2 1 1
8 18412 1 1 105 PRO HG3 H -8.604 -5.392 16.731 2.00 . A A . 124 PRO HG3 1 1
8 18413 1 1 105 PRO N N -8.497 -3.307 14.269 1.00 . A A . 124 PRO N 1 1
8 18414 1 1 105 PRO O O -6.779 -1.355 15.151 1.00 . A A . 124 PRO O 1 1
8 18415 1 1 106 PRO C C -6.175 0.152 17.754 1.00 . A A . 125 PRO C 1 1
8 18416 1 1 106 PRO CA C -7.367 0.686 16.971 1.00 . A A . 125 PRO CA 1 1
8 18417 1 1 106 PRO CB C -8.250 1.559 17.865 1.00 . A A . 125 PRO CB 1 1
8 18418 1 1 106 PRO CD C -9.581 -0.312 17.218 1.00 . A A . 125 PRO CD 1 1
8 18419 1 1 106 PRO CG C -9.328 0.652 18.345 1.00 . A A . 125 PRO CG 1 1
8 18420 1 1 106 PRO HA H -7.018 1.262 16.127 1.00 . A A . 125 PRO HA 1 1
8 18421 1 1 106 PRO HB2 H -7.664 1.944 18.686 2.00 . A A . 125 PRO HB2 1 1
8 18422 1 1 106 PRO HB3 H -8.651 2.377 17.288 2.00 . A A . 125 PRO HB3 1 1
8 18423 1 1 106 PRO HD2 H -9.879 -1.276 17.605 2.00 . A A . 125 PRO HD2 1 1
8 18424 1 1 106 PRO HD3 H -10.329 0.079 16.545 2.00 . A A . 125 PRO HD3 1 1
8 18425 1 1 106 PRO HG2 H -8.999 0.122 19.227 2.00 . A A . 125 PRO HG2 1 1
8 18426 1 1 106 PRO HG3 H -10.220 1.222 18.560 2.00 . A A . 125 PRO HG3 1 1
8 18427 1 1 106 PRO N N -8.264 -0.393 16.555 1.00 . A A . 125 PRO N 1 1
8 18428 1 1 106 PRO O O -6.149 0.209 18.984 1.00 . A A . 125 PRO O 1 1
8 18429 1 1 107 GLU C C -3.057 -1.471 16.587 1.00 . A A . 126 GLU C 1 1
8 18430 1 1 107 GLU CA C -3.998 -0.925 17.647 1.00 . A A . 126 GLU CA 1 1
8 18431 1 1 107 GLU CB C -4.358 -2.032 18.638 1.00 . A A . 126 GLU CB 1 1
8 18432 1 1 107 GLU CD C -3.539 -3.265 20.688 1.00 . A A . 126 GLU CD 1 1
8 18433 1 1 107 GLU CG C -3.163 -2.624 19.367 1.00 . A A . 126 GLU CG 1 1
8 18434 1 1 107 GLU H H -5.275 -0.385 16.054 1.00 . A A . 126 GLU H 1 1
8 18435 1 1 107 GLU HA H -3.499 -0.127 18.177 1.00 . A A . 126 GLU HA 1 1
8 18436 1 1 107 GLU HB2 H -5.035 -1.630 19.375 2.00 . A A . 126 GLU HB2 1 1
8 18437 1 1 107 GLU HB3 H -4.855 -2.827 18.105 2.00 . A A . 126 GLU HB3 1 1
8 18438 1 1 107 GLU HG2 H -2.710 -3.375 18.736 2.00 . A A . 126 GLU HG2 1 1
8 18439 1 1 107 GLU HG3 H -2.448 -1.837 19.557 2.00 . A A . 126 GLU HG3 1 1
8 18440 1 1 107 GLU N N -5.194 -0.372 17.031 1.00 . A A . 126 GLU N 1 1
8 18441 1 1 107 GLU O O -3.446 -1.679 15.437 1.00 . A A . 126 GLU O 1 1
8 18442 1 1 107 GLU OE1 O -3.993 -4.429 20.675 1.00 . A A . 126 GLU OE1 1 1
8 18443 1 1 107 GLU OE2 O -3.380 -2.604 21.735 1.00 . A A . 126 GLU OE2 1 1
8 18444 1 1 108 GLU C C -0.922 -3.716 15.906 1.00 . A A . 127 GLU C 1 1
8 18445 1 1 108 GLU CA C -0.799 -2.207 16.078 1.00 . A A . 127 GLU CA 1 1
8 18446 1 1 108 GLU CB C 0.582 -1.844 16.613 1.00 . A A . 127 GLU CB 1 1
8 18447 1 1 108 GLU CD C 1.917 0.018 17.692 1.00 . A A . 127 GLU CD 1 1
8 18448 1 1 108 GLU CG C 0.587 -0.706 17.620 1.00 . A A . 127 GLU CG 1 1
8 18449 1 1 108 GLU H H -1.579 -1.506 17.916 1.00 . A A . 127 GLU H 1 1
8 18450 1 1 108 GLU HA H -0.940 -1.735 15.119 1.00 . A A . 127 GLU HA 1 1
8 18451 1 1 108 GLU HB2 H 1.011 -2.714 17.087 2.00 . A A . 127 GLU HB2 1 1
8 18452 1 1 108 GLU HB3 H 1.211 -1.561 15.782 2.00 . A A . 127 GLU HB3 1 1
8 18453 1 1 108 GLU HG2 H -0.183 0.004 17.339 2.00 . A A . 127 GLU HG2 1 1
8 18454 1 1 108 GLU HG3 H 0.361 -1.109 18.597 2.00 . A A . 127 GLU HG3 1 1
8 18455 1 1 108 GLU N N -1.818 -1.695 16.984 1.00 . A A . 127 GLU N 1 1
8 18456 1 1 108 GLU O O -0.788 -4.475 16.867 1.00 . A A . 127 GLU O 1 1
8 18457 1 1 108 GLU OE1 O 2.647 0.023 16.679 1.00 . A A . 127 GLU OE1 1 1
8 18458 1 1 108 GLU OE2 O 2.228 0.580 18.764 1.00 . A A . 127 GLU OE2 1 1
8 18459 1 1 109 ASP C C -0.877 -5.874 12.949 1.00 . A A . 128 ASP C 1 1
8 18460 1 1 109 ASP CA C -1.322 -5.563 14.376 1.00 . A A . 128 ASP CA 1 1
8 18461 1 1 109 ASP CB C -2.775 -6.002 14.574 1.00 . A A . 128 ASP CB 1 1
8 18462 1 1 109 ASP CG C -2.961 -6.960 15.735 1.00 . A A . 128 ASP CG 1 1
8 18463 1 1 109 ASP H H -1.277 -3.491 13.951 1.00 . A A . 128 ASP H 1 1
8 18464 1 1 109 ASP HA H -0.695 -6.111 15.063 1.00 . A A . 128 ASP HA 1 1
8 18465 1 1 109 ASP HB2 H -3.384 -5.129 14.756 2.00 . A A . 128 ASP HB2 1 1
8 18466 1 1 109 ASP HB3 H -3.121 -6.488 13.675 2.00 . A A . 128 ASP HB3 1 1
8 18467 1 1 109 ASP N N -1.179 -4.145 14.675 1.00 . A A . 128 ASP N 1 1
8 18468 1 1 109 ASP O O -1.323 -5.236 11.992 1.00 . A A . 128 ASP O 1 1
8 18469 1 1 109 ASP OD1 O -2.742 -8.175 15.542 1.00 . A A . 128 ASP OD1 1 1
8 18470 1 1 109 ASP OD2 O -3.324 -6.495 16.836 1.00 . A A . 128 ASP OD2 1 1
8 18471 1 1 110 CYS C C -0.258 -8.499 11.017 1.00 . A A . 129 CYS C 1 1
8 18472 1 1 110 CYS CA C 0.499 -7.273 11.511 1.00 . A A . 129 CYS CA 1 1
8 18473 1 1 110 CYS CB C 1.997 -7.576 11.584 1.00 . A A . 129 CYS CB 1 1
8 18474 1 1 110 CYS H H 0.309 -7.337 13.618 1.00 . A A . 129 CYS H 1 1
8 18475 1 1 110 CYS HA H 0.335 -6.459 10.822 1.00 . A A . 129 CYS HA 1 1
8 18476 1 1 110 CYS HB2 H 2.234 -7.949 12.570 2.00 . A A . 129 CYS HB2 1 1
8 18477 1 1 110 CYS HB3 H 2.239 -8.333 10.852 2.00 . A A . 129 CYS HB3 1 1
8 18478 1 1 110 CYS N N -0.002 -6.864 12.817 1.00 . A A . 129 CYS N 1 1
8 18479 1 1 110 CYS O O 0.235 -9.251 10.176 1.00 . A A . 129 CYS O 1 1
8 18480 1 1 110 CYS SG S 3.065 -6.134 11.265 1.00 . A A . 129 CYS SG 1 1
8 18481 1 1 111 THR C C -2.169 -10.143 9.694 1.00 . A A . 130 THR C 1 1
8 18482 1 1 111 THR CA C -2.300 -9.827 11.178 1.00 . A A . 130 THR CA 1 1
8 18483 1 1 111 THR CB C -3.780 -9.562 11.506 1.00 . A A . 130 THR CB 1 1
8 18484 1 1 111 THR CG2 C -4.461 -10.830 12.000 1.00 . A A . 130 THR CG2 1 1
8 18485 1 1 111 THR H H -1.793 -8.057 12.220 1.00 . A A . 130 THR H 1 1
8 18486 1 1 111 THR HA H -1.973 -10.684 11.749 1.00 . A A . 130 THR HA 1 1
8 18487 1 1 111 THR HB H -4.279 -9.230 10.607 1.00 . A A . 130 THR HB 1 1
8 18488 1 1 111 THR HG1 H -4.797 -8.475 12.801 1.00 . A A . 130 THR HG1 1 1
8 18489 1 1 111 THR HG21 H -4.680 -10.735 13.052 1.00 . A A . 130 THR HG21 1 1
8 18490 1 1 111 THR HG22 H -3.805 -11.674 11.844 1.00 . A A . 130 THR HG22 1 1
8 18491 1 1 111 THR HG23 H -5.379 -10.983 11.452 1.00 . A A . 130 THR HG23 1 1
8 18492 1 1 111 THR N N -1.462 -8.693 11.553 1.00 . A A . 130 THR N 1 1
8 18493 1 1 111 THR O O -2.129 -9.241 8.857 1.00 . A A . 130 THR O 1 1
8 18494 1 1 111 THR OG1 O -3.887 -8.539 12.504 1.00 . A A . 130 THR OG1 1 1
8 18495 1 1 112 SER C C -3.133 -11.353 7.147 1.00 . A A . 131 SER C 1 1
8 18496 1 1 112 SER CA C -1.973 -11.867 7.992 1.00 . A A . 131 SER CA 1 1
8 18497 1 1 112 SER CB C -1.913 -13.395 7.922 1.00 . A A . 131 SER CB 1 1
8 18498 1 1 112 SER H H -2.137 -12.101 10.088 1.00 . A A . 131 SER H 1 1
8 18499 1 1 112 SER HA H -1.052 -11.463 7.602 1.00 . A A . 131 SER HA 1 1
8 18500 1 1 112 SER HB2 H -2.169 -13.717 6.922 2.00 . A A . 131 SER HB2 1 1
8 18501 1 1 112 SER HB3 H -0.913 -13.725 8.165 2.00 . A A . 131 SER HB3 1 1
8 18502 1 1 112 SER HG H -3.666 -14.122 8.403 1.00 . A A . 131 SER HG 1 1
8 18503 1 1 112 SER N N -2.101 -11.430 9.376 1.00 . A A . 131 SER N 1 1
8 18504 1 1 112 SER O O -4.205 -11.958 7.113 1.00 . A A . 131 SER O 1 1
8 18505 1 1 112 SER OG O -2.822 -13.981 8.837 1.00 . A A . 131 SER OG 1 1
8 18506 1 1 113 VAL C C -4.040 -10.372 4.277 1.00 . A A . 132 VAL C 1 1
8 18507 1 1 113 VAL CA C -3.945 -9.648 5.615 1.00 . A A . 132 VAL CA 1 1
8 18508 1 1 113 VAL CB C -3.699 -8.150 5.355 1.00 . A A . 132 VAL CB 1 1
8 18509 1 1 113 VAL CG1 C -5.000 -7.453 4.988 2.00 . A A . 132 VAL CG1 1 1
8 18510 1 1 113 VAL CG2 C -3.063 -7.479 6.562 2.00 . A A . 132 VAL CG2 1 1
8 18511 1 1 113 VAL H H -2.039 -9.796 6.524 1.00 . A A . 132 VAL H 1 1
8 18512 1 1 113 VAL HA H -4.889 -9.749 6.131 1.00 . A A . 132 VAL HA 1 1
8 18513 1 1 113 VAL HB H -3.019 -8.065 4.520 1.00 . A A . 132 VAL HB 1 1
8 18514 1 1 113 VAL HG11 H -5.819 -7.920 5.514 1.00 . A A . 132 VAL HG11 1 1
8 18515 1 1 113 VAL HG12 H -5.163 -7.531 3.924 1.00 . A A . 132 VAL HG12 1 1
8 18516 1 1 113 VAL HG13 H -4.941 -6.410 5.267 1.00 . A A . 132 VAL HG13 1 1
8 18517 1 1 113 VAL HG21 H -1.987 -7.546 6.486 1.00 . A A . 132 VAL HG21 1 1
8 18518 1 1 113 VAL HG22 H -3.392 -7.973 7.464 1.00 . A A . 132 VAL HG22 1 1
8 18519 1 1 113 VAL HG23 H -3.358 -6.439 6.592 1.00 . A A . 132 VAL HG23 1 1
8 18520 1 1 113 VAL N N -2.913 -10.234 6.460 1.00 . A A . 132 VAL N 1 1
8 18521 1 1 113 VAL O O -4.522 -9.812 3.292 1.00 . A A . 132 VAL O 1 1
8 18522 1 1 114 THR C C -5.086 -12.601 2.581 1.00 . A A . 133 THR C 1 1
8 18523 1 1 114 THR CA C -3.645 -12.426 3.033 1.00 . A A . 133 THR CA 1 1
8 18524 1 1 114 THR CB C -3.032 -13.819 3.253 1.00 . A A . 133 THR CB 1 1
8 18525 1 1 114 THR CG2 C -4.053 -14.758 3.878 1.00 . A A . 133 THR CG2 1 1
8 18526 1 1 114 THR H H -3.229 -12.020 5.069 1.00 . A A . 133 THR H 1 1
8 18527 1 1 114 THR HA H -3.086 -11.918 2.262 1.00 . A A . 133 THR HA 1 1
8 18528 1 1 114 THR HB H -2.191 -13.726 3.925 1.00 . A A . 133 THR HB 1 1
8 18529 1 1 114 THR HG1 H -3.270 -14.269 1.347 1.00 . A A . 133 THR HG1 1 1
8 18530 1 1 114 THR HG21 H -3.760 -14.987 4.892 1.00 . A A . 133 THR HG21 1 1
8 18531 1 1 114 THR HG22 H -4.103 -15.671 3.303 1.00 . A A . 133 THR HG22 1 1
8 18532 1 1 114 THR HG23 H -5.024 -14.282 3.883 1.00 . A A . 133 THR HG23 1 1
8 18533 1 1 114 THR N N -3.592 -11.623 4.249 1.00 . A A . 133 THR N 1 1
8 18534 1 1 114 THR O O -5.381 -13.372 1.670 1.00 . A A . 133 THR O 1 1
8 18535 1 1 114 THR OG1 O -2.578 -14.359 2.007 1.00 . A A . 133 THR OG1 1 1
8 18536 1 1 115 ASP C C -7.759 -11.187 1.686 1.00 . A A . 134 ASP C 1 1
8 18537 1 1 115 ASP CA C -7.402 -11.960 2.951 1.00 . A A . 134 ASP CA 1 1
8 18538 1 1 115 ASP CB C -8.210 -11.427 4.137 1.00 . A A . 134 ASP CB 1 1
8 18539 1 1 115 ASP CG C -9.347 -12.349 4.531 1.00 . A A . 134 ASP CG 1 1
8 18540 1 1 115 ASP H H -5.670 -11.305 3.971 1.00 . A A . 134 ASP H 1 1
8 18541 1 1 115 ASP HA H -7.653 -12.997 2.802 1.00 . A A . 134 ASP HA 1 1
8 18542 1 1 115 ASP HB2 H -7.553 -11.311 4.988 2.00 . A A . 134 ASP HB2 1 1
8 18543 1 1 115 ASP HB3 H -8.626 -10.464 3.876 2.00 . A A . 134 ASP HB3 1 1
8 18544 1 1 115 ASP N N -5.978 -11.888 3.247 1.00 . A A . 134 ASP N 1 1
8 18545 1 1 115 ASP O O -7.977 -11.778 0.629 1.00 . A A . 134 ASP O 1 1
8 18546 1 1 115 ASP OD1 O -9.931 -12.990 3.632 1.00 . A A . 134 ASP OD1 1 1
8 18547 1 1 115 ASP OD2 O -9.654 -12.430 5.739 1.00 . A A . 134 ASP OD2 1 1
8 18548 1 1 116 LEU C C -9.498 -9.503 0.037 1.00 . A A . 135 LEU C 1 1
8 18549 1 1 116 LEU CA C -8.192 -9.018 0.677 1.00 . A A . 135 LEU CA 1 1
8 18550 1 1 116 LEU CB C -7.082 -9.037 -0.370 1.00 . A A . 135 LEU CB 1 1
8 18551 1 1 116 LEU CD1 C -5.702 -7.871 1.374 2.00 . A A . 135 LEU CD1 1 1
8 18552 1 1 116 LEU CD2 C -4.639 -8.602 -0.755 2.00 . A A . 135 LEU CD2 1 1
8 18553 1 1 116 LEU CG C -5.914 -8.079 -0.114 1.00 . A A . 135 LEU CG 1 1
8 18554 1 1 116 LEU H H -7.667 -9.456 2.674 1.00 . A A . 135 LEU H 1 1
8 18555 1 1 116 LEU HA H -8.317 -8.007 1.044 1.00 . A A . 135 LEU HA 1 1
8 18556 1 1 116 LEU HB2 H -6.697 -10.041 -0.430 2.00 . A A . 135 LEU HB2 1 1
8 18557 1 1 116 LEU HB3 H -7.519 -8.787 -1.320 2.00 . A A . 135 LEU HB3 1 1
8 18558 1 1 116 LEU HD11 H -4.966 -7.096 1.524 1.00 . A A . 135 LEU HD11 1 1
8 18559 1 1 116 LEU HD12 H -5.353 -8.791 1.818 1.00 . A A . 135 LEU HD12 1 1
8 18560 1 1 116 LEU HD13 H -6.635 -7.578 1.831 1.00 . A A . 135 LEU HD13 1 1
8 18561 1 1 116 LEU HD21 H -4.655 -9.682 -0.761 1.00 . A A . 135 LEU HD21 1 1
8 18562 1 1 116 LEU HD22 H -3.785 -8.256 -0.190 1.00 . A A . 135 LEU HD22 1 1
8 18563 1 1 116 LEU HD23 H -4.571 -8.237 -1.769 1.00 . A A . 135 LEU HD23 1 1
8 18564 1 1 116 LEU HG H -6.141 -7.120 -0.556 1.00 . A A . 135 LEU HG 1 1
8 18565 1 1 116 LEU N N -7.838 -9.866 1.807 1.00 . A A . 135 LEU N 1 1
8 18566 1 1 116 LEU O O -9.642 -9.487 -1.186 1.00 . A A . 135 LEU O 1 1
8 18567 1 1 117 PRO C C -12.605 -9.445 -0.333 1.00 . A A . 136 PRO C 1 1
8 18568 1 1 117 PRO CA C -11.746 -10.490 0.371 1.00 . A A . 136 PRO CA 1 1
8 18569 1 1 117 PRO CB C -12.454 -10.963 1.643 1.00 . A A . 136 PRO CB 1 1
8 18570 1 1 117 PRO CD C -10.357 -10.045 2.325 1.00 . A A . 136 PRO CD 1 1
8 18571 1 1 117 PRO CG C -11.784 -10.224 2.747 1.00 . A A . 136 PRO CG 1 1
8 18572 1 1 117 PRO HA H -11.602 -11.331 -0.290 1.00 . A A . 136 PRO HA 1 1
8 18573 1 1 117 PRO HB2 H -13.501 -10.713 1.582 2.00 . A A . 136 PRO HB2 1 1
8 18574 1 1 117 PRO HB3 H -12.336 -12.031 1.749 2.00 . A A . 136 PRO HB3 1 1
8 18575 1 1 117 PRO HD2 H -9.952 -9.131 2.734 2.00 . A A . 136 PRO HD2 1 1
8 18576 1 1 117 PRO HD3 H -9.762 -10.895 2.627 2.00 . A A . 136 PRO HD3 1 1
8 18577 1 1 117 PRO HG2 H -12.257 -9.263 2.887 2.00 . A A . 136 PRO HG2 1 1
8 18578 1 1 117 PRO HG3 H -11.835 -10.802 3.659 2.00 . A A . 136 PRO HG3 1 1
8 18579 1 1 117 PRO N N -10.459 -9.968 0.858 1.00 . A A . 136 PRO N 1 1
8 18580 1 1 117 PRO O O -13.661 -9.767 -0.876 1.00 . A A . 136 PRO O 1 1
8 18581 1 1 118 ASN C C -12.676 -7.089 -2.454 1.00 . A A . 137 ASN C 1 1
8 18582 1 1 118 ASN CA C -12.917 -7.122 -0.950 1.00 . A A . 137 ASN CA 1 1
8 18583 1 1 118 ASN CB C -12.561 -5.769 -0.335 1.00 . A A . 137 ASN CB 1 1
8 18584 1 1 118 ASN CG C -13.537 -5.344 0.744 1.00 . A A . 137 ASN CG 1 1
8 18585 1 1 118 ASN H H -11.316 -7.997 0.138 1.00 . A A . 137 ASN H 1 1
8 18586 1 1 118 ASN HA H -13.965 -7.316 -0.777 1.00 . A A . 137 ASN HA 1 1
8 18587 1 1 118 ASN HB2 H -11.575 -5.829 0.103 2.00 . A A . 137 ASN HB2 1 1
8 18588 1 1 118 ASN HB3 H -12.560 -5.017 -1.111 2.00 . A A . 137 ASN HB3 1 1
8 18589 1 1 118 ASN HD21 H -13.211 -7.036 1.739 5.00 . A A . 137 ASN HD21 1 1
8 18590 1 1 118 ASN HD22 H -14.342 -5.942 2.463 5.00 . A A . 137 ASN HD22 1 1
8 18591 1 1 118 ASN N N -12.161 -8.198 -0.315 1.00 . A A . 137 ASN N 1 1
8 18592 1 1 118 ASN ND2 N -13.714 -6.192 1.750 4.00 . A A . 137 ASN ND2 1 1
8 18593 1 1 118 ASN O O -13.475 -6.531 -3.205 1.00 . A A . 137 ASN O 1 1
8 18594 1 1 118 ASN OD1 O -14.125 -4.265 0.675 1.00 . A A . 137 ASN OD1 1 1
8 18595 1 1 119 ALA C C -12.317 -8.487 -5.096 1.00 . A A . 138 ALA C 1 1
8 18596 1 1 119 ALA CA C -11.251 -7.725 -4.315 1.00 . A A . 138 ALA CA 1 1
8 18597 1 1 119 ALA CB C -9.880 -8.345 -4.535 1.00 . A A . 138 ALA CB 1 1
8 18598 1 1 119 ALA H H -10.972 -8.125 -2.252 1.00 . A A . 138 ALA H 1 1
8 18599 1 1 119 ALA HA H -11.220 -6.705 -4.671 1.00 . A A . 138 ALA HA 1 1
8 18600 1 1 119 ALA HB1 H -9.291 -8.245 -3.634 1.00 . A A . 138 ALA HB1 1 1
8 18601 1 1 119 ALA HB2 H -9.384 -7.836 -5.349 1.00 . A A . 138 ALA HB2 1 1
8 18602 1 1 119 ALA HB3 H -9.992 -9.391 -4.778 1.00 . A A . 138 ALA HB3 1 1
8 18603 1 1 119 ALA N N -11.576 -7.693 -2.895 1.00 . A A . 138 ALA N 1 1
8 18604 1 1 119 ALA O O -13.430 -8.686 -4.608 1.00 . A A . 138 ALA O 1 1
8 18605 1 1 120 PHE C C -12.457 -11.077 -7.362 1.00 . A A . 139 PHE C 1 1
8 18606 1 1 120 PHE CA C -12.918 -9.640 -7.149 1.00 . A A . 139 PHE CA 1 1
8 18607 1 1 120 PHE CB C -13.101 -8.942 -8.503 1.00 . A A . 139 PHE CB 1 1
8 18608 1 1 120 PHE CD1 C -11.999 -6.812 -7.743 1.00 . A A . 139 PHE CD1 1 1
8 18609 1 1 120 PHE CD2 C -11.572 -7.584 -9.959 1.00 . A A . 139 PHE CD2 1 1
8 18610 1 1 120 PHE CE1 C -11.177 -5.723 -7.961 1.00 . A A . 139 PHE CE1 1 1
8 18611 1 1 120 PHE CE2 C -10.749 -6.497 -10.182 1.00 . A A . 139 PHE CE2 1 1
8 18612 1 1 120 PHE CG C -12.206 -7.755 -8.738 1.00 . A A . 139 PHE CG 1 1
8 18613 1 1 120 PHE CZ C -10.552 -5.565 -9.182 1.00 . A A . 139 PHE CZ 1 1
8 18614 1 1 120 PHE H H -11.079 -8.716 -6.650 1.00 . A A . 139 PHE H 1 1
8 18615 1 1 120 PHE HA H -13.869 -9.657 -6.637 1.00 . A A . 139 PHE HA 1 1
8 18616 1 1 120 PHE HB2 H -12.908 -9.657 -9.291 2.00 . A A . 139 PHE HB2 1 1
8 18617 1 1 120 PHE HB3 H -14.124 -8.602 -8.584 2.00 . A A . 139 PHE HB3 1 1
8 18618 1 1 120 PHE HD1 H -12.487 -6.935 -6.788 1.00 . A A . 139 PHE HD1 1 1
8 18619 1 1 120 PHE HD2 H -11.727 -8.313 -10.741 1.00 . A A . 139 PHE HD2 1 1
8 18620 1 1 120 PHE HE1 H -11.024 -4.998 -7.175 1.00 . A A . 139 PHE HE1 1 1
8 18621 1 1 120 PHE HE2 H -10.261 -6.376 -11.138 1.00 . A A . 139 PHE HE2 1 1
8 18622 1 1 120 PHE HZ H -9.908 -4.715 -9.354 1.00 . A A . 139 PHE HZ 1 1
8 18623 1 1 120 PHE N N -11.978 -8.906 -6.310 1.00 . A A . 139 PHE N 1 1
8 18624 1 1 120 PHE O O -11.403 -11.481 -6.869 1.00 . A A . 139 PHE O 1 1
8 18625 1 1 121 ASP C C -11.892 -13.355 -9.478 1.00 . A A . 140 ASP C 1 1
8 18626 1 1 121 ASP CA C -12.934 -13.240 -8.370 1.00 . A A . 140 ASP CA 1 1
8 18627 1 1 121 ASP CB C -14.197 -14.008 -8.761 1.00 . A A . 140 ASP CB 1 1
8 18628 1 1 121 ASP CG C -14.290 -15.363 -8.087 1.00 . A A . 140 ASP CG 1 1
8 18629 1 1 121 ASP H H -14.083 -11.465 -8.457 1.00 . A A . 140 ASP H 1 1
8 18630 1 1 121 ASP HA H -12.528 -13.670 -7.467 1.00 . A A . 140 ASP HA 1 1
8 18631 1 1 121 ASP HB2 H -15.064 -13.428 -8.480 2.00 . A A . 140 ASP HB2 1 1
8 18632 1 1 121 ASP HB3 H -14.204 -14.158 -9.831 2.00 . A A . 140 ASP HB3 1 1
8 18633 1 1 121 ASP N N -13.256 -11.845 -8.095 1.00 . A A . 140 ASP N 1 1
8 18634 1 1 121 ASP O O -12.049 -12.781 -10.556 1.00 . A A . 140 ASP O 1 1
8 18635 1 1 121 ASP OD1 O -14.194 -15.415 -6.844 1.00 . A A . 140 ASP OD1 1 1
8 18636 1 1 121 ASP OD2 O -14.459 -16.372 -8.804 1.00 . A A . 140 ASP OD2 1 1
8 18637 1 1 122 GLY C C -8.575 -15.018 -9.607 1.00 . A A . 141 GLY C 1 1
8 18638 1 1 122 GLY CA C -9.775 -14.290 -10.182 1.00 . A A . 141 GLY CA 1 1
8 18639 1 1 122 GLY H H -10.763 -14.538 -8.328 1.00 . A A . 141 GLY H 1 1
8 18640 1 1 122 GLY HA2 H -10.166 -14.859 -11.013 2.00 . A A . 141 GLY HA2 1 1
8 18641 1 1 122 GLY HA3 H -9.457 -13.319 -10.540 2.00 . A A . 141 GLY HA3 1 1
8 18642 1 1 122 GLY N N -10.830 -14.104 -9.204 1.00 . A A . 141 GLY N 1 1
8 18643 1 1 122 GLY O O -8.279 -14.891 -8.420 1.00 . A A . 141 GLY O 1 1
8 18644 1 1 123 PRO C C -5.489 -15.660 -9.717 1.00 . A A . 142 PRO C 1 1
8 18645 1 1 123 PRO CA C -6.689 -16.560 -9.999 1.00 . A A . 142 PRO CA 1 1
8 18646 1 1 123 PRO CB C -6.387 -17.489 -11.188 1.00 . A A . 142 PRO CB 1 1
8 18647 1 1 123 PRO CD C -8.151 -16.022 -11.851 1.00 . A A . 142 PRO CD 1 1
8 18648 1 1 123 PRO CG C -7.580 -17.387 -12.087 1.00 . A A . 142 PRO CG 1 1
8 18649 1 1 123 PRO HA H -6.905 -17.154 -9.121 1.00 . A A . 142 PRO HA 1 1
8 18650 1 1 123 PRO HB2 H -5.490 -17.155 -11.687 2.00 . A A . 142 PRO HB2 1 1
8 18651 1 1 123 PRO HB3 H -6.251 -18.500 -10.831 2.00 . A A . 142 PRO HB3 1 1
8 18652 1 1 123 PRO HD2 H -7.652 -15.288 -12.467 2.00 . A A . 142 PRO HD2 1 1
8 18653 1 1 123 PRO HD3 H -9.215 -16.017 -12.038 2.00 . A A . 142 PRO HD3 1 1
8 18654 1 1 123 PRO HG2 H -7.274 -17.493 -13.117 2.00 . A A . 142 PRO HG2 1 1
8 18655 1 1 123 PRO HG3 H -8.303 -18.146 -11.827 2.00 . A A . 142 PRO HG3 1 1
8 18656 1 1 123 PRO N N -7.865 -15.801 -10.433 1.00 . A A . 142 PRO N 1 1
8 18657 1 1 123 PRO O O -4.347 -16.033 -9.981 1.00 . A A . 142 PRO O 1 1
8 18658 1 1 124 ILE C C -3.976 -13.895 -7.582 1.00 . A A . 143 ILE C 1 1
8 18659 1 1 124 ILE CA C -4.695 -13.521 -8.871 1.00 . A A . 143 ILE CA 1 1
8 18660 1 1 124 ILE CB C -5.243 -12.088 -8.745 1.00 . A A . 143 ILE CB 1 1
8 18661 1 1 124 ILE CD1 C -4.903 -11.387 -11.178 1.00 . A A . 143 ILE CD1 1 1
8 18662 1 1 124 ILE CG1 C -5.890 -11.650 -10.061 1.00 . A A . 143 ILE CG1 1 1
8 18663 1 1 124 ILE CG2 C -4.133 -11.127 -8.346 1.00 . A A . 143 ILE CG2 1 1
8 18664 1 1 124 ILE H H -6.685 -14.227 -8.998 1.00 . A A . 143 ILE H 1 1
8 18665 1 1 124 ILE HA H -3.985 -13.537 -9.682 1.00 . A A . 143 ILE HA 1 1
8 18666 1 1 124 ILE HB H -5.990 -12.079 -7.966 1.00 . A A . 143 ILE HB 1 1
8 18667 1 1 124 ILE HD11 H -4.480 -12.322 -11.513 1.00 . A A . 143 ILE HD11 1 1
8 18668 1 1 124 ILE HD12 H -4.113 -10.744 -10.816 1.00 . A A . 143 ILE HD12 1 1
8 18669 1 1 124 ILE HD13 H -5.410 -10.905 -12.001 1.00 . A A . 143 ILE HD13 1 1
8 18670 1 1 124 ILE HG12 H -6.566 -12.424 -10.395 2.00 . A A . 143 ILE HG12 1 1
8 18671 1 1 124 ILE HG13 H -6.451 -10.743 -9.895 2.00 . A A . 143 ILE HG13 1 1
8 18672 1 1 124 ILE HG21 H -3.209 -11.674 -8.227 1.00 . A A . 143 ILE HG21 1 1
8 18673 1 1 124 ILE HG22 H -4.390 -10.647 -7.413 1.00 . A A . 143 ILE HG22 1 1
8 18674 1 1 124 ILE HG23 H -4.011 -10.377 -9.115 1.00 . A A . 143 ILE HG23 1 1
8 18675 1 1 124 ILE N N -5.755 -14.471 -9.184 1.00 . A A . 143 ILE N 1 1
8 18676 1 1 124 ILE O O -4.365 -13.466 -6.495 1.00 . A A . 143 ILE O 1 1
8 18677 1 1 125 THR C C -1.422 -13.926 -5.925 1.00 . A A . 144 THR C 1 1
8 18678 1 1 125 THR CA C -2.139 -15.114 -6.554 1.00 . A A . 144 THR CA 1 1
8 18679 1 1 125 THR CB C -1.101 -16.187 -6.934 1.00 . A A . 144 THR CB 1 1
8 18680 1 1 125 THR CG2 C -0.434 -16.759 -5.692 1.00 . A A . 144 THR CG2 1 1
8 18681 1 1 125 THR H H -2.654 -14.994 -8.603 1.00 . A A . 144 THR H 1 1
8 18682 1 1 125 THR HA H -2.819 -15.539 -5.828 1.00 . A A . 144 THR HA 1 1
8 18683 1 1 125 THR HB H -0.344 -15.731 -7.554 1.00 . A A . 144 THR HB 1 1
8 18684 1 1 125 THR HG1 H -2.573 -17.461 -7.257 1.00 . A A . 144 THR HG1 1 1
8 18685 1 1 125 THR HG21 H -0.993 -16.466 -4.816 1.00 . A A . 144 THR HG21 1 1
8 18686 1 1 125 THR HG22 H 0.575 -16.381 -5.619 1.00 . A A . 144 THR HG22 1 1
8 18687 1 1 125 THR HG23 H -0.410 -17.837 -5.761 1.00 . A A . 144 THR HG23 1 1
8 18688 1 1 125 THR N N -2.919 -14.691 -7.710 1.00 . A A . 144 THR N 1 1
8 18689 1 1 125 THR O O -0.224 -13.727 -6.131 1.00 . A A . 144 THR O 1 1
8 18690 1 1 125 THR OG1 O -1.734 -17.242 -7.670 1.00 . A A . 144 THR OG1 1 1
8 18691 1 1 126 ILE C C -0.863 -12.315 -3.241 1.00 . A A . 145 ILE C 1 1
8 18692 1 1 126 ILE CA C -1.616 -11.951 -4.515 1.00 . A A . 145 ILE CA 1 1
8 18693 1 1 126 ILE CB C -2.724 -10.936 -4.173 1.00 . A A . 145 ILE CB 1 1
8 18694 1 1 126 ILE CD1 C -3.270 -8.512 -4.748 1.00 . A A . 145 ILE CD1 1 1
8 18695 1 1 126 ILE CG1 C -2.804 -9.858 -5.254 1.00 . A A . 145 ILE CG1 1 1
8 18696 1 1 126 ILE CG2 C -2.477 -10.309 -2.806 1.00 . A A . 145 ILE CG2 1 1
8 18697 1 1 126 ILE H H -3.118 -13.339 -5.050 1.00 . A A . 145 ILE H 1 1
8 18698 1 1 126 ILE HA H -0.929 -11.481 -5.204 1.00 . A A . 145 ILE HA 1 1
8 18699 1 1 126 ILE HB H -3.665 -11.465 -4.133 1.00 . A A . 145 ILE HB 1 1
8 18700 1 1 126 ILE HD11 H -3.178 -7.780 -5.535 1.00 . A A . 145 ILE HD11 1 1
8 18701 1 1 126 ILE HD12 H -2.664 -8.213 -3.905 1.00 . A A . 145 ILE HD12 1 1
8 18702 1 1 126 ILE HD13 H -4.303 -8.582 -4.441 1.00 . A A . 145 ILE HD13 1 1
8 18703 1 1 126 ILE HG12 H -1.826 -9.726 -5.693 2.00 . A A . 145 ILE HG12 1 1
8 18704 1 1 126 ILE HG13 H -3.492 -10.179 -6.019 2.00 . A A . 145 ILE HG13 1 1
8 18705 1 1 126 ILE HG21 H -2.290 -11.086 -2.080 1.00 . A A . 145 ILE HG21 1 1
8 18706 1 1 126 ILE HG22 H -3.346 -9.741 -2.508 1.00 . A A . 145 ILE HG22 1 1
8 18707 1 1 126 ILE HG23 H -1.620 -9.653 -2.860 1.00 . A A . 145 ILE HG23 1 1
8 18708 1 1 126 ILE N N -2.168 -13.131 -5.166 1.00 . A A . 145 ILE N 1 1
8 18709 1 1 126 ILE O O -1.343 -13.099 -2.423 1.00 . A A . 145 ILE O 1 1
8 18710 1 1 127 THR C C 1.293 -10.684 -1.092 1.00 . A A . 146 THR C 1 1
8 18711 1 1 127 THR CA C 1.138 -11.966 -1.901 1.00 . A A . 146 THR CA 1 1
8 18712 1 1 127 THR CB C 2.532 -12.493 -2.287 1.00 . A A . 146 THR CB 1 1
8 18713 1 1 127 THR CG2 C 3.514 -12.324 -1.137 1.00 . A A . 146 THR CG2 1 1
8 18714 1 1 127 THR H H 0.636 -11.103 -3.762 1.00 . A A . 146 THR H 1 1
8 18715 1 1 127 THR HA H 0.646 -12.711 -1.292 1.00 . A A . 146 THR HA 1 1
8 18716 1 1 127 THR HB H 2.892 -11.928 -3.134 1.00 . A A . 146 THR HB 1 1
8 18717 1 1 127 THR HG1 H 3.046 -14.051 -3.383 1.00 . A A . 146 THR HG1 1 1
8 18718 1 1 127 THR HG21 H 4.055 -13.246 -0.986 1.00 . A A . 146 THR HG21 1 1
8 18719 1 1 127 THR HG22 H 2.972 -12.071 -0.237 1.00 . A A . 146 THR HG22 1 1
8 18720 1 1 127 THR HG23 H 4.210 -11.532 -1.372 1.00 . A A . 146 THR HG23 1 1
8 18721 1 1 127 THR N N 0.315 -11.725 -3.076 1.00 . A A . 146 THR N 1 1
8 18722 1 1 127 THR O O 1.724 -9.658 -1.619 1.00 . A A . 146 THR O 1 1
8 18723 1 1 127 THR OG1 O 2.451 -13.877 -2.650 1.00 . A A . 146 THR OG1 1 1
8 18724 1 1 128 ILE C C 2.300 -9.611 1.906 1.00 . A A . 147 ILE C 1 1
8 18725 1 1 128 ILE CA C 1.039 -9.569 1.050 1.00 . A A . 147 ILE CA 1 1
8 18726 1 1 128 ILE CB C -0.186 -9.408 1.978 1.00 . A A . 147 ILE CB 1 1
8 18727 1 1 128 ILE CD1 C -2.027 -10.597 0.663 1.00 . A A . 147 ILE CD1 1 1
8 18728 1 1 128 ILE CG1 C -1.127 -10.614 1.879 1.00 . A A . 147 ILE CG1 1 1
8 18729 1 1 128 ILE CG2 C -0.931 -8.123 1.646 1.00 . A A . 147 ILE CG2 1 1
8 18730 1 1 128 ILE H H 0.600 -11.584 0.552 1.00 . A A . 147 ILE H 1 1
8 18731 1 1 128 ILE HA H 1.089 -8.699 0.411 1.00 . A A . 147 ILE HA 1 1
8 18732 1 1 128 ILE HB H 0.174 -9.328 2.993 1.00 . A A . 147 ILE HB 1 1
8 18733 1 1 128 ILE HD11 H -1.829 -11.468 0.055 1.00 . A A . 147 ILE HD11 1 1
8 18734 1 1 128 ILE HD12 H -1.838 -9.703 0.086 1.00 . A A . 147 ILE HD12 1 1
8 18735 1 1 128 ILE HD13 H -3.061 -10.609 0.981 1.00 . A A . 147 ILE HD13 1 1
8 18736 1 1 128 ILE HG12 H -0.542 -11.520 1.848 2.00 . A A . 147 ILE HG12 1 1
8 18737 1 1 128 ILE HG13 H -1.759 -10.637 2.753 2.00 . A A . 147 ILE HG13 1 1
8 18738 1 1 128 ILE HG21 H -1.991 -8.274 1.790 1.00 . A A . 147 ILE HG21 1 1
8 18739 1 1 128 ILE HG22 H -0.741 -7.852 0.619 1.00 . A A . 147 ILE HG22 1 1
8 18740 1 1 128 ILE HG23 H -0.590 -7.331 2.296 1.00 . A A . 147 ILE HG23 1 1
8 18741 1 1 128 ILE N N 0.937 -10.741 0.187 1.00 . A A . 147 ILE N 1 1
8 18742 1 1 128 ILE O O 2.355 -10.308 2.920 1.00 . A A . 147 ILE O 1 1
8 18743 1 1 129 VAL C C 4.524 -7.652 3.255 1.00 . A A . 148 VAL C 1 1
8 18744 1 1 129 VAL CA C 4.567 -8.774 2.221 1.00 . A A . 148 VAL CA 1 1
8 18745 1 1 129 VAL CB C 5.760 -8.527 1.276 1.00 . A A . 148 VAL CB 1 1
8 18746 1 1 129 VAL CG1 C 6.621 -9.775 1.154 2.00 . A A . 148 VAL CG1 1 1
8 18747 1 1 129 VAL CG2 C 5.288 -8.080 -0.098 2.00 . A A . 148 VAL CG2 1 1
8 18748 1 1 129 VAL H H 3.192 -8.311 0.682 1.00 . A A . 148 VAL H 1 1
8 18749 1 1 129 VAL HA H 4.719 -9.716 2.727 1.00 . A A . 148 VAL HA 1 1
8 18750 1 1 129 VAL HB H 6.359 -7.735 1.701 1.00 . A A . 148 VAL HB 1 1
8 18751 1 1 129 VAL HG11 H 7.664 -9.495 1.165 1.00 . A A . 148 VAL HG11 1 1
8 18752 1 1 129 VAL HG12 H 6.392 -10.278 0.226 1.00 . A A . 148 VAL HG12 1 1
8 18753 1 1 129 VAL HG13 H 6.415 -10.436 1.983 1.00 . A A . 148 VAL HG13 1 1
8 18754 1 1 129 VAL HG21 H 4.737 -7.156 -0.007 1.00 . A A . 148 VAL HG21 1 1
8 18755 1 1 129 VAL HG22 H 4.651 -8.840 -0.526 1.00 . A A . 148 VAL HG22 1 1
8 18756 1 1 129 VAL HG23 H 6.144 -7.926 -0.739 1.00 . A A . 148 VAL HG23 1 1
8 18757 1 1 129 VAL N N 3.306 -8.846 1.494 1.00 . A A . 148 VAL N 1 1
8 18758 1 1 129 VAL O O 4.623 -6.479 2.907 1.00 . A A . 148 VAL O 1 1
8 18759 1 1 130 ASN C C 5.682 -6.530 5.992 1.00 . A A . 149 ASN C 1 1
8 18760 1 1 130 ASN CA C 4.295 -7.026 5.593 1.00 . A A . 149 ASN CA 1 1
8 18761 1 1 130 ASN CB C 3.578 -7.612 6.809 1.00 . A A . 149 ASN CB 1 1
8 18762 1 1 130 ASN CG C 2.071 -7.623 6.652 1.00 . A A . 149 ASN CG 1 1
8 18763 1 1 130 ASN H H 4.285 -8.968 4.743 1.00 . A A . 149 ASN H 1 1
8 18764 1 1 130 ASN HA H 3.724 -6.187 5.225 1.00 . A A . 149 ASN HA 1 1
8 18765 1 1 130 ASN HB2 H 3.913 -8.630 6.959 2.00 . A A . 149 ASN HB2 1 1
8 18766 1 1 130 ASN HB3 H 3.826 -7.024 7.682 2.00 . A A . 149 ASN HB3 1 1
8 18767 1 1 130 ASN HD21 H 2.252 -8.080 4.722 5.00 . A A . 149 ASN HD21 1 1
8 18768 1 1 130 ASN HD22 H 0.630 -7.914 5.309 5.00 . A A . 149 ASN HD22 1 1
8 18769 1 1 130 ASN N N 4.365 -8.016 4.523 1.00 . A A . 149 ASN N 1 1
8 18770 1 1 130 ASN ND2 N 1.604 -7.900 5.440 4.00 . A A . 149 ASN ND2 1 1
8 18771 1 1 130 ASN O O 6.660 -7.281 5.954 1.00 . A A . 149 ASN O 1 1
8 18772 1 1 130 ASN OD1 O 1.332 -7.388 7.608 1.00 . A A . 149 ASN OD1 1 1
8 18773 1 1 131 ARG C C 7.662 -5.387 7.934 1.00 . A A . 150 ARG C 1 1
8 18774 1 1 131 ARG CA C 7.008 -4.628 6.782 1.00 . A A . 150 ARG CA 1 1
8 18775 1 1 131 ARG CB C 6.759 -3.176 7.201 1.00 . A A . 150 ARG CB 1 1
8 18776 1 1 131 ARG CD C 8.348 -1.799 5.806 1.00 . A A . 150 ARG CD 1 1
8 18777 1 1 131 ARG CG C 6.897 -2.173 6.065 1.00 . A A . 150 ARG CG 1 1
8 18778 1 1 131 ARG CZ C 10.249 -0.862 7.055 4.00 . A A . 150 ARG CZ 1 1
8 18779 1 1 131 ARG H H 4.933 -4.718 6.378 1.00 . A A . 150 ARG H 1 1
8 18780 1 1 131 ARG HA H 7.674 -4.638 5.934 1.00 . A A . 150 ARG HA 1 1
8 18781 1 1 131 ARG HB2 H 5.759 -3.096 7.601 2.00 . A A . 150 ARG HB2 1 1
8 18782 1 1 131 ARG HB3 H 7.467 -2.911 7.973 2.00 . A A . 150 ARG HB3 1 1
8 18783 1 1 131 ARG HD2 H 8.853 -2.649 5.371 2.00 . A A . 150 ARG HD2 1 1
8 18784 1 1 131 ARG HD3 H 8.375 -0.971 5.114 2.00 . A A . 150 ARG HD3 1 1
8 18785 1 1 131 ARG HE H 8.579 -1.576 7.884 1.00 . A A . 150 ARG HE 1 1
8 18786 1 1 131 ARG HG2 H 6.483 -2.605 5.167 2.00 . A A . 150 ARG HG2 1 1
8 18787 1 1 131 ARG HG3 H 6.346 -1.277 6.321 2.00 . A A . 150 ARG HG3 1 1
8 18788 1 1 131 ARG HH11 H 10.484 -0.872 5.048 5.00 . A A . 150 ARG HH11 1 1
8 18789 1 1 131 ARG HH12 H 11.810 -0.215 5.948 5.00 . A A . 150 ARG HH12 1 1
8 18790 1 1 131 ARG HH21 H 10.335 -0.708 9.069 5.00 . A A . 150 ARG HH21 1 1
8 18791 1 1 131 ARG HH22 H 11.727 -0.124 8.219 5.00 . A A . 150 ARG HH22 1 1
8 18792 1 1 131 ARG N N 5.751 -5.255 6.374 1.00 . A A . 150 ARG N 1 1
8 18793 1 1 131 ARG NE N 9.039 -1.414 7.034 1.00 . A A . 150 ARG NE 1 1
8 18794 1 1 131 ARG NH1 N 10.901 -0.631 5.924 5.00 . A A . 150 ARG NH1 1 1
8 18795 1 1 131 ARG NH2 N 10.817 -0.538 8.208 5.00 . A A . 150 ARG NH2 1 1
8 18796 1 1 131 ARG O O 8.757 -5.035 8.375 1.00 . A A . 150 ARG O 1 1
8 18797 1 1 132 ASP C C 8.262 -8.442 8.970 1.00 . A A . 151 ASP C 1 1
8 18798 1 1 132 ASP CA C 7.518 -7.230 9.511 1.00 . A A . 151 ASP CA 1 1
8 18799 1 1 132 ASP CB C 6.383 -7.680 10.434 1.00 . A A . 151 ASP CB 1 1
8 18800 1 1 132 ASP CG C 6.810 -7.862 11.877 1.00 . A A . 151 ASP CG 1 1
8 18801 1 1 132 ASP H H 6.129 -6.664 8.022 1.00 . A A . 151 ASP H 1 1
8 18802 1 1 132 ASP HA H 8.208 -6.617 10.071 1.00 . A A . 151 ASP HA 1 1
8 18803 1 1 132 ASP HB2 H 5.595 -6.939 10.405 2.00 . A A . 151 ASP HB2 1 1
8 18804 1 1 132 ASP HB3 H 5.992 -8.622 10.075 2.00 . A A . 151 ASP HB3 1 1
8 18805 1 1 132 ASP N N 6.993 -6.427 8.415 1.00 . A A . 151 ASP N 1 1
8 18806 1 1 132 ASP O O 8.556 -9.385 9.705 1.00 . A A . 151 ASP O 1 1
8 18807 1 1 132 ASP OD1 O 7.758 -8.637 12.123 1.00 . A A . 151 ASP OD1 1 1
8 18808 1 1 132 ASP OD2 O 6.195 -7.230 12.762 1.00 . A A . 151 ASP OD2 1 1
8 18809 1 1 133 GLY C C 8.380 -10.721 6.833 1.00 . A A . 152 GLY C 1 1
8 18810 1 1 133 GLY CA C 9.263 -9.510 7.052 1.00 . A A . 152 GLY CA 1 1
8 18811 1 1 133 GLY H H 8.295 -7.632 7.141 1.00 . A A . 152 GLY H 1 1
8 18812 1 1 133 GLY HA2 H 9.650 -9.181 6.097 2.00 . A A . 152 GLY HA2 1 1
8 18813 1 1 133 GLY HA3 H 10.090 -9.792 7.686 2.00 . A A . 152 GLY HA3 1 1
8 18814 1 1 133 GLY N N 8.559 -8.410 7.677 1.00 . A A . 152 GLY N 1 1
8 18815 1 1 133 GLY O O 8.848 -11.858 6.889 1.00 . A A . 152 GLY O 1 1
8 18816 1 1 134 THR C C 5.636 -11.537 4.919 1.00 . A A . 153 THR C 1 1
8 18817 1 1 134 THR CA C 6.144 -11.552 6.356 1.00 . A A . 153 THR CA 1 1
8 18818 1 1 134 THR CB C 4.945 -11.452 7.317 1.00 . A A . 153 THR CB 1 1
8 18819 1 1 134 THR CG2 C 5.104 -12.418 8.481 1.00 . A A . 153 THR CG2 1 1
8 18820 1 1 134 THR H H 6.787 -9.543 6.552 1.00 . A A . 153 THR H 1 1
8 18821 1 1 134 THR HA H 6.650 -12.489 6.539 1.00 . A A . 153 THR HA 1 1
8 18822 1 1 134 THR HB H 4.046 -11.708 6.776 1.00 . A A . 153 THR HB 1 1
8 18823 1 1 134 THR HG1 H 4.069 -10.056 8.400 1.00 . A A . 153 THR HG1 1 1
8 18824 1 1 134 THR HG21 H 5.314 -13.408 8.103 1.00 . A A . 153 THR HG21 1 1
8 18825 1 1 134 THR HG22 H 4.190 -12.440 9.058 1.00 . A A . 153 THR HG22 1 1
8 18826 1 1 134 THR HG23 H 5.919 -12.092 9.111 1.00 . A A . 153 THR HG23 1 1
8 18827 1 1 134 THR N N 7.098 -10.474 6.583 1.00 . A A . 153 THR N 1 1
8 18828 1 1 134 THR O O 5.674 -10.505 4.249 1.00 . A A . 153 THR O 1 1
8 18829 1 1 134 THR OG1 O 4.828 -10.114 7.816 1.00 . A A . 153 THR OG1 1 1
8 18830 1 1 135 ARG C C 3.620 -13.924 2.984 1.00 . A A . 154 ARG C 1 1
8 18831 1 1 135 ARG CA C 4.648 -12.801 3.090 1.00 . A A . 154 ARG CA 1 1
8 18832 1 1 135 ARG CB C 5.796 -13.054 2.110 1.00 . A A . 154 ARG CB 1 1
8 18833 1 1 135 ARG CD C 7.139 -15.149 1.703 1.00 . A A . 154 ARG CD 1 1
8 18834 1 1 135 ARG CG C 6.871 -13.987 2.646 1.00 . A A . 154 ARG CG 1 1
8 18835 1 1 135 ARG CZ C 6.311 -17.414 2.187 4.00 . A A . 154 ARG CZ 1 1
8 18836 1 1 135 ARG H H 5.159 -13.477 5.031 1.00 . A A . 154 ARG H 1 1
8 18837 1 1 135 ARG HA H 4.171 -11.867 2.836 1.00 . A A . 154 ARG HA 1 1
8 18838 1 1 135 ARG HB2 H 5.393 -13.488 1.207 2.00 . A A . 154 ARG HB2 1 1
8 18839 1 1 135 ARG HB3 H 6.259 -12.110 1.866 2.00 . A A . 154 ARG HB3 1 1
8 18840 1 1 135 ARG HD2 H 7.190 -14.771 0.693 2.00 . A A . 154 ARG HD2 1 1
8 18841 1 1 135 ARG HD3 H 8.086 -15.598 1.967 2.00 . A A . 154 ARG HD3 1 1
8 18842 1 1 135 ARG HE H 5.190 -15.909 1.508 1.00 . A A . 154 ARG HE 1 1
8 18843 1 1 135 ARG HG2 H 7.786 -13.425 2.778 2.00 . A A . 154 ARG HG2 1 1
8 18844 1 1 135 ARG HG3 H 6.549 -14.379 3.601 2.00 . A A . 154 ARG HG3 1 1
8 18845 1 1 135 ARG HH11 H 8.284 -17.147 2.538 5.00 . A A . 154 ARG HH11 1 1
8 18846 1 1 135 ARG HH12 H 7.678 -18.736 2.868 5.00 . A A . 154 ARG HH12 1 1
8 18847 1 1 135 ARG HH21 H 4.394 -18.009 1.949 5.00 . A A . 154 ARG HH21 1 1
8 18848 1 1 135 ARG HH22 H 5.482 -19.224 2.535 5.00 . A A . 154 ARG HH22 1 1
8 18849 1 1 135 ARG N N 5.161 -12.687 4.450 1.00 . A A . 154 ARG N 1 1
8 18850 1 1 135 ARG NE N 6.097 -16.168 1.778 1.00 . A A . 154 ARG NE 1 1
8 18851 1 1 135 ARG NH1 N 7.524 -17.797 2.562 5.00 . A A . 154 ARG NH1 1 1
8 18852 1 1 135 ARG NH2 N 5.314 -18.287 2.227 5.00 . A A . 154 ARG NH2 1 1
8 18853 1 1 135 ARG O O 3.953 -15.100 3.131 1.00 . A A . 154 ARG O 1 1
8 18854 1 1 136 TYR C C 0.869 -14.664 1.138 1.00 . A A . 155 TYR C 1 1
8 18855 1 1 136 TYR CA C 1.293 -14.527 2.596 1.00 . A A . 155 TYR CA 1 1
8 18856 1 1 136 TYR CB C 0.095 -14.121 3.457 1.00 . A A . 155 TYR CB 1 1
8 18857 1 1 136 TYR CD1 C 1.467 -13.071 5.297 1.00 . A A . 155 TYR CD1 1 1
8 18858 1 1 136 TYR CD2 C -0.523 -11.955 4.602 1.00 . A A . 155 TYR CD2 1 1
8 18859 1 1 136 TYR CE1 C 1.707 -12.075 6.223 1.00 . A A . 155 TYR CE1 1 1
8 18860 1 1 136 TYR CE2 C -0.288 -10.955 5.526 1.00 . A A . 155 TYR CE2 1 1
8 18861 1 1 136 TYR CG C 0.350 -13.029 4.471 1.00 . A A . 155 TYR CG 1 1
8 18862 1 1 136 TYR CZ C 0.828 -11.019 6.333 1.00 . A A . 155 TYR CZ 1 1
8 18863 1 1 136 TYR H H 2.168 -12.598 2.617 1.00 . A A . 155 TYR H 1 1
8 18864 1 1 136 TYR HA H 1.667 -15.480 2.940 1.00 . A A . 155 TYR HA 1 1
8 18865 1 1 136 TYR HB2 H -0.699 -13.781 2.806 2.00 . A A . 155 TYR HB2 1 1
8 18866 1 1 136 TYR HB3 H -0.254 -14.992 3.998 2.00 . A A . 155 TYR HB3 1 1
8 18867 1 1 136 TYR HD1 H 2.155 -13.898 5.209 1.00 . A A . 155 TYR HD1 1 1
8 18868 1 1 136 TYR HD2 H -1.401 -11.908 3.970 1.00 . A A . 155 TYR HD2 1 1
8 18869 1 1 136 TYR HE1 H 2.581 -12.124 6.857 1.00 . A A . 155 TYR HE1 1 1
8 18870 1 1 136 TYR HE2 H -0.977 -10.128 5.612 1.00 . A A . 155 TYR HE2 1 1
8 18871 1 1 136 TYR HH H 2.009 -9.888 7.343 1.00 . A A . 155 TYR HH 1 1
8 18872 1 1 136 TYR N N 2.370 -13.551 2.726 1.00 . A A . 155 TYR N 1 1
8 18873 1 1 136 TYR O O 1.181 -13.807 0.310 1.00 . A A . 155 TYR O 1 1
8 18874 1 1 136 TYR OH O 1.063 -10.026 7.255 1.00 . A A . 155 TYR OH 1 1
8 18875 1 1 137 VAL C C -1.796 -16.235 -0.595 1.00 . A A . 156 VAL C 1 1
8 18876 1 1 137 VAL CA C -0.291 -15.990 -0.539 1.00 . A A . 156 VAL CA 1 1
8 18877 1 1 137 VAL CB C 0.438 -17.196 -1.163 1.00 . A A . 156 VAL CB 1 1
8 18878 1 1 137 VAL CG1 C 0.606 -18.312 -0.144 2.00 . A A . 156 VAL CG1 1 1
8 18879 1 1 137 VAL CG2 C -0.308 -17.715 -2.383 2.00 . A A . 156 VAL CG2 1 1
8 18880 1 1 137 VAL H H -0.051 -16.398 1.525 1.00 . A A . 156 VAL H 1 1
8 18881 1 1 137 VAL HA H -0.059 -15.114 -1.127 1.00 . A A . 156 VAL HA 1 1
8 18882 1 1 137 VAL HB H 1.418 -16.870 -1.476 1.00 . A A . 156 VAL HB 1 1
8 18883 1 1 137 VAL HG11 H 1.174 -19.118 -0.583 1.00 . A A . 156 VAL HG11 1 1
8 18884 1 1 137 VAL HG12 H -0.365 -18.676 0.155 1.00 . A A . 156 VAL HG12 1 1
8 18885 1 1 137 VAL HG13 H 1.129 -17.932 0.722 1.00 . A A . 156 VAL HG13 1 1
8 18886 1 1 137 VAL HG21 H -1.122 -17.045 -2.620 1.00 . A A . 156 VAL HG21 1 1
8 18887 1 1 137 VAL HG22 H -0.701 -18.698 -2.174 1.00 . A A . 156 VAL HG22 1 1
8 18888 1 1 137 VAL HG23 H 0.369 -17.769 -3.223 1.00 . A A . 156 VAL HG23 1 1
8 18889 1 1 137 VAL N N 0.163 -15.747 0.825 1.00 . A A . 156 VAL N 1 1
8 18890 1 1 137 VAL O O -2.330 -17.070 0.135 1.00 . A A . 156 VAL O 1 1
8 18891 1 1 138 GLN C C -4.311 -15.350 -3.087 1.00 . A A . 157 GLN C 1 1
8 18892 1 1 138 GLN CA C -3.913 -15.631 -1.642 1.00 . A A . 157 GLN CA 1 1
8 18893 1 1 138 GLN CB C -4.644 -14.670 -0.706 1.00 . A A . 157 GLN CB 1 1
8 18894 1 1 138 GLN CD C -6.960 -13.768 -1.190 1.00 . A A . 157 GLN CD 1 1
8 18895 1 1 138 GLN CG C -6.140 -14.916 -0.632 1.00 . A A . 157 GLN CG 1 1
8 18896 1 1 138 GLN H H -1.988 -14.856 -2.027 1.00 . A A . 157 GLN H 1 1
8 18897 1 1 138 GLN HA H -4.188 -16.645 -1.393 1.00 . A A . 157 GLN HA 1 1
8 18898 1 1 138 GLN HB2 H -4.235 -14.772 0.288 2.00 . A A . 157 GLN HB2 1 1
8 18899 1 1 138 GLN HB3 H -4.483 -13.659 -1.050 2.00 . A A . 157 GLN HB3 1 1
8 18900 1 1 138 GLN HE21 H -5.408 -12.534 -1.002 5.00 . A A . 157 GLN HE21 1 1
8 18901 1 1 138 GLN HE22 H -6.855 -11.833 -1.650 5.00 . A A . 157 GLN HE22 1 1
8 18902 1 1 138 GLN HG2 H -6.373 -15.809 -1.194 2.00 . A A . 157 GLN HG2 1 1
8 18903 1 1 138 GLN HG3 H -6.413 -15.063 0.400 2.00 . A A . 157 GLN HG3 1 1
8 18904 1 1 138 GLN N N -2.472 -15.501 -1.474 1.00 . A A . 157 GLN N 1 1
8 18905 1 1 138 GLN NE2 N -6.345 -12.594 -1.291 4.00 . A A . 157 GLN NE2 1 1
8 18906 1 1 138 GLN O O -3.530 -14.787 -3.853 1.00 . A A . 157 GLN O 1 1
8 18907 1 1 138 GLN OE1 O -8.132 -13.934 -1.528 1.00 . A A . 157 GLN OE1 1 1
8 18908 1 1 139 LYS C C -7.176 -14.552 -4.834 1.00 . A A . 158 LYS C 1 1
8 18909 1 1 139 LYS CA C -6.010 -15.535 -4.812 1.00 . A A . 158 LYS CA 1 1
8 18910 1 1 139 LYS CB C -6.432 -16.866 -5.433 1.00 . A A . 158 LYS CB 1 1
8 18911 1 1 139 LYS CD C -8.277 -18.150 -6.565 1.00 . A A . 158 LYS CD 1 1
8 18912 1 1 139 LYS CE C -9.757 -18.205 -6.230 1.00 . A A . 158 LYS CE 1 1
8 18913 1 1 139 LYS CG C -7.685 -16.778 -6.287 1.00 . A A . 158 LYS CG 1 1
8 18914 1 1 139 LYS H H -6.101 -16.194 -2.805 1.00 . A A . 158 LYS H 1 1
8 18915 1 1 139 LYS HA H -5.199 -15.122 -5.392 1.00 . A A . 158 LYS HA 1 1
8 18916 1 1 139 LYS HB2 H -5.626 -17.224 -6.052 2.00 . A A . 158 LYS HB2 1 1
8 18917 1 1 139 LYS HB3 H -6.610 -17.579 -4.642 2.00 . A A . 158 LYS HB3 1 1
8 18918 1 1 139 LYS HD2 H -8.146 -18.382 -7.612 2.00 . A A . 158 LYS HD2 1 1
8 18919 1 1 139 LYS HD3 H -7.755 -18.883 -5.967 2.00 . A A . 158 LYS HD3 1 1
8 18920 1 1 139 LYS HE2 H -9.891 -18.806 -5.342 2.00 . A A . 158 LYS HE2 1 1
8 18921 1 1 139 LYS HE3 H -10.107 -17.202 -6.038 2.00 . A A . 158 LYS HE3 1 1
8 18922 1 1 139 LYS HG2 H -8.421 -16.180 -5.769 2.00 . A A . 158 LYS HG2 1 1
8 18923 1 1 139 LYS HG3 H -7.436 -16.308 -7.227 2.00 . A A . 158 LYS HG3 1 1
8 18924 1 1 139 LYS HZ1 H -10.042 -18.709 -8.237 1.00 . A A . 158 LYS HZ1 1 1
8 18925 1 1 139 LYS HZ2 H -11.468 -18.297 -7.426 1.00 . A A . 158 LYS HZ2 1 1
8 18926 1 1 139 LYS HZ3 H -10.744 -19.800 -7.150 1.00 . A A . 158 LYS HZ3 1 1
8 18927 1 1 139 LYS N N -5.522 -15.747 -3.456 1.00 . A A . 158 LYS N 1 1
8 18928 1 1 139 LYS NZ N -10.559 -18.794 -7.338 1.00 . A A . 158 LYS NZ 1 1
8 18929 1 1 139 LYS O O -8.173 -14.734 -4.135 1.00 . A A . 158 LYS O 1 1
8 18930 1 1 140 GLY C C -8.120 -11.867 -7.135 1.00 . A A . 159 GLY C 1 1
8 18931 1 1 140 GLY CA C -8.086 -12.510 -5.762 1.00 . A A . 159 GLY CA 1 1
8 18932 1 1 140 GLY H H -6.224 -13.425 -6.183 1.00 . A A . 159 GLY H 1 1
8 18933 1 1 140 GLY HA2 H -9.041 -12.979 -5.569 2.00 . A A . 159 GLY HA2 1 1
8 18934 1 1 140 GLY HA3 H -7.915 -11.742 -5.021 2.00 . A A . 159 GLY HA3 1 1
8 18935 1 1 140 GLY N N -7.041 -13.511 -5.650 1.00 . A A . 159 GLY N 1 1
8 18936 1 1 140 GLY O O -8.044 -12.557 -8.152 1.00 . A A . 159 GLY O 1 1
8 18937 1 1 141 GLU C C -7.997 -8.327 -8.195 1.00 . A A . 160 GLU C 1 1
8 18938 1 1 141 GLU CA C -8.272 -9.810 -8.425 1.00 . A A . 160 GLU CA 1 1
8 18939 1 1 141 GLU CB C -9.628 -9.991 -9.106 1.00 . A A . 160 GLU CB 1 1
8 18940 1 1 141 GLU CD C -9.637 -10.087 -11.634 1.00 . A A . 160 GLU CD 1 1
8 18941 1 1 141 GLU CG C -9.582 -10.876 -10.341 1.00 . A A . 160 GLU CG 1 1
8 18942 1 1 141 GLU H H -8.286 -10.050 -6.323 1.00 . A A . 160 GLU H 1 1
8 18943 1 1 141 GLU HA H -7.501 -10.211 -9.066 1.00 . A A . 160 GLU HA 1 1
8 18944 1 1 141 GLU HB2 H -10.316 -10.432 -8.400 2.00 . A A . 160 GLU HB2 1 1
8 18945 1 1 141 GLU HB3 H -10.001 -9.022 -9.399 2.00 . A A . 160 GLU HB3 1 1
8 18946 1 1 141 GLU HG2 H -8.664 -11.446 -10.325 2.00 . A A . 160 GLU HG2 1 1
8 18947 1 1 141 GLU HG3 H -10.423 -11.552 -10.315 2.00 . A A . 160 GLU HG3 1 1
8 18948 1 1 141 GLU N N -8.232 -10.544 -7.167 1.00 . A A . 160 GLU N 1 1
8 18949 1 1 141 GLU O O -8.868 -7.587 -7.740 1.00 . A A . 160 GLU O 1 1
8 18950 1 1 141 GLU OE1 O -8.618 -9.456 -11.988 1.00 . A A . 160 GLU OE1 1 1
8 18951 1 1 141 GLU OE2 O -10.697 -10.099 -12.292 1.00 . A A . 160 GLU OE2 1 1
8 18952 1 1 142 TYR C C -5.518 -6.047 -9.501 1.00 . A A . 161 TYR C 1 1
8 18953 1 1 142 TYR CA C -6.377 -6.513 -8.330 1.00 . A A . 161 TYR CA 1 1
8 18954 1 1 142 TYR CB C -5.600 -6.329 -7.018 1.00 . A A . 161 TYR CB 1 1
8 18955 1 1 142 TYR CD1 C -5.943 -8.701 -6.200 1.00 . A A . 161 TYR CD1 1 1
8 18956 1 1 142 TYR CD2 C -6.191 -6.922 -4.632 1.00 . A A . 161 TYR CD2 1 1
8 18957 1 1 142 TYR CE1 C -6.227 -9.621 -5.211 1.00 . A A . 161 TYR CE1 1 1
8 18958 1 1 142 TYR CE2 C -6.476 -7.835 -3.637 1.00 . A A . 161 TYR CE2 1 1
8 18959 1 1 142 TYR CG C -5.920 -7.336 -5.932 1.00 . A A . 161 TYR CG 1 1
8 18960 1 1 142 TYR CZ C -6.493 -9.184 -3.931 1.00 . A A . 161 TYR CZ 1 1
8 18961 1 1 142 TYR H H -6.125 -8.545 -8.863 1.00 . A A . 161 TYR H 1 1
8 18962 1 1 142 TYR HA H -7.274 -5.913 -8.295 1.00 . A A . 161 TYR HA 1 1
8 18963 1 1 142 TYR HB2 H -4.542 -6.401 -7.228 2.00 . A A . 161 TYR HB2 1 1
8 18964 1 1 142 TYR HB3 H -5.814 -5.345 -6.624 2.00 . A A . 161 TYR HB3 1 1
8 18965 1 1 142 TYR HD1 H -5.734 -9.041 -7.203 1.00 . A A . 161 TYR HD1 1 1
8 18966 1 1 142 TYR HD2 H -6.176 -5.868 -4.402 1.00 . A A . 161 TYR HD2 1 1
8 18967 1 1 142 TYR HE1 H -6.237 -10.676 -5.444 1.00 . A A . 161 TYR HE1 1 1
8 18968 1 1 142 TYR HE2 H -6.681 -7.489 -2.634 1.00 . A A . 161 TYR HE2 1 1
8 18969 1 1 142 TYR HH H -5.983 -10.276 -2.432 1.00 . A A . 161 TYR HH 1 1
8 18970 1 1 142 TYR N N -6.775 -7.904 -8.507 1.00 . A A . 161 TYR N 1 1
8 18971 1 1 142 TYR O O -4.982 -4.939 -9.487 1.00 . A A . 161 TYR O 1 1
8 18972 1 1 142 TYR OH O -6.777 -10.097 -2.942 1.00 . A A . 161 TYR OH 1 1
8 18973 1 1 143 ARG C C -5.368 -5.683 -12.647 1.00 . A A . 162 ARG C 1 1
8 18974 1 1 143 ARG CA C -4.590 -6.579 -11.689 1.00 . A A . 162 ARG CA 1 1
8 18975 1 1 143 ARG CB C -4.159 -7.860 -12.404 1.00 . A A . 162 ARG CB 1 1
8 18976 1 1 143 ARG CD C -3.082 -8.494 -14.596 1.00 . A A . 162 ARG CD 1 1
8 18977 1 1 143 ARG CG C -2.954 -7.687 -13.314 1.00 . A A . 162 ARG CG 1 1
8 18978 1 1 143 ARG CZ C -1.669 -10.043 -15.880 4.00 . A A . 162 ARG CZ 1 1
8 18979 1 1 143 ARG H H -5.837 -7.771 -10.462 1.00 . A A . 162 ARG H 1 1
8 18980 1 1 143 ARG HA H -3.709 -6.051 -11.356 1.00 . A A . 162 ARG HA 1 1
8 18981 1 1 143 ARG HB2 H -3.919 -8.609 -11.664 2.00 . A A . 162 ARG HB2 1 1
8 18982 1 1 143 ARG HB3 H -4.984 -8.218 -13.004 2.00 . A A . 162 ARG HB3 1 1
8 18983 1 1 143 ARG HD2 H -3.758 -9.317 -14.422 2.00 . A A . 162 ARG HD2 1 1
8 18984 1 1 143 ARG HD3 H -3.486 -7.856 -15.369 2.00 . A A . 162 ARG HD3 1 1
8 18985 1 1 143 ARG HE H -0.985 -8.593 -14.693 1.00 . A A . 162 ARG HE 1 1
8 18986 1 1 143 ARG HG2 H -2.855 -6.642 -13.568 2.00 . A A . 162 ARG HG2 1 1
8 18987 1 1 143 ARG HG3 H -2.069 -8.011 -12.785 2.00 . A A . 162 ARG HG3 1 1
8 18988 1 1 143 ARG HH11 H -3.657 -10.335 -16.105 5.00 . A A . 162 ARG HH11 1 1
8 18989 1 1 143 ARG HH12 H -2.642 -11.415 -17.001 5.00 . A A . 162 ARG HH12 1 1
8 18990 1 1 143 ARG HH21 H 0.352 -10.024 -15.878 5.00 . A A . 162 ARG HH21 1 1
8 18991 1 1 143 ARG HH22 H -0.378 -11.240 -16.873 5.00 . A A . 162 ARG HH22 1 1
8 18992 1 1 143 ARG N N -5.388 -6.902 -10.511 1.00 . A A . 162 ARG N 1 1
8 18993 1 1 143 ARG NE N -1.796 -9.022 -15.039 1.00 . A A . 162 ARG NE 1 1
8 18994 1 1 143 ARG NH1 N -2.744 -10.647 -16.369 5.00 . A A . 162 ARG NH1 1 1
8 18995 1 1 143 ARG NH2 N -0.467 -10.470 -16.241 5.00 . A A . 162 ARG NH2 1 1
8 18996 1 1 143 ARG O O -5.464 -5.969 -13.840 1.00 . A A . 162 ARG O 1 1
8 18997 1 1 144 THR C C -5.767 -2.752 -13.735 1.00 . A A . 163 THR C 1 1
8 18998 1 1 144 THR CA C -6.687 -3.658 -12.923 1.00 . A A . 163 THR CA 1 1
8 18999 1 1 144 THR CB C -7.605 -2.785 -12.047 1.00 . A A . 163 THR CB 1 1
8 19000 1 1 144 THR CG2 C -8.816 -3.575 -11.577 1.00 . A A . 163 THR CG2 1 1
8 19001 1 1 144 THR H H -5.808 -4.424 -11.157 1.00 . A A . 163 THR H 1 1
8 19002 1 1 144 THR HA H -7.307 -4.228 -13.600 1.00 . A A . 163 THR HA 1 1
8 19003 1 1 144 THR HB H -7.947 -1.946 -12.637 1.00 . A A . 163 THR HB 1 1
8 19004 1 1 144 THR HG1 H -6.109 -1.806 -11.212 1.00 . A A . 163 THR HG1 1 1
8 19005 1 1 144 THR HG21 H -9.640 -3.409 -12.257 1.00 . A A . 163 THR HG21 1 1
8 19006 1 1 144 THR HG22 H -9.097 -3.248 -10.587 1.00 . A A . 163 THR HG22 1 1
8 19007 1 1 144 THR HG23 H -8.574 -4.627 -11.555 1.00 . A A . 163 THR HG23 1 1
8 19008 1 1 144 THR N N -5.920 -4.598 -12.115 1.00 . A A . 163 THR N 1 1
8 19009 1 1 144 THR O O -6.230 -1.873 -14.461 1.00 . A A . 163 THR O 1 1
8 19010 1 1 144 THR OG1 O -6.880 -2.294 -10.913 1.00 . A A . 163 THR OG1 1 1
8 19011 1 1 145 ASN C C -2.328 -3.043 -14.828 1.00 . A A . 164 ASN C 1 1
8 19012 1 1 145 ASN CA C -3.480 -2.174 -14.332 1.00 . A A . 164 ASN CA 1 1
8 19013 1 1 145 ASN CB C -2.942 -1.055 -13.437 1.00 . A A . 164 ASN CB 1 1
8 19014 1 1 145 ASN CG C -2.663 0.237 -14.179 1.00 . A A . 164 ASN CG 1 1
8 19015 1 1 145 ASN H H -4.153 -3.689 -13.014 1.00 . A A . 164 ASN H 1 1
8 19016 1 1 145 ASN HA H -3.975 -1.734 -15.184 1.00 . A A . 164 ASN HA 1 1
8 19017 1 1 145 ASN HB2 H -3.666 -0.849 -12.660 2.00 . A A . 164 ASN HB2 1 1
8 19018 1 1 145 ASN HB3 H -2.020 -1.387 -12.977 2.00 . A A . 164 ASN HB3 1 1
8 19019 1 1 145 ASN HD21 H -1.958 -0.783 -15.737 5.00 . A A . 164 ASN HD21 1 1
8 19020 1 1 145 ASN HD22 H -1.944 0.942 -15.897 5.00 . A A . 164 ASN HD22 1 1
8 19021 1 1 145 ASN N N -4.462 -2.973 -13.608 1.00 . A A . 164 ASN N 1 1
8 19022 1 1 145 ASN ND2 N -2.136 0.121 -15.392 4.00 . A A . 164 ASN ND2 1 1
8 19023 1 1 145 ASN O O -1.218 -2.982 -14.298 1.00 . A A . 164 ASN O 1 1
8 19024 1 1 145 ASN OD1 O -2.917 1.327 -13.668 1.00 . A A . 164 ASN OD1 1 1
8 19025 1 1 146 PRO C C -0.567 -4.001 -17.306 1.00 . A A . 165 PRO C 1 1
8 19026 1 1 146 PRO CA C -1.566 -4.752 -16.432 1.00 . A A . 165 PRO CA 1 1
8 19027 1 1 146 PRO CB C -2.390 -5.725 -17.276 1.00 . A A . 165 PRO CB 1 1
8 19028 1 1 146 PRO CD C -3.877 -3.997 -16.544 1.00 . A A . 165 PRO CD 1 1
8 19029 1 1 146 PRO CG C -3.592 -4.941 -17.682 1.00 . A A . 165 PRO CG 1 1
8 19030 1 1 146 PRO HA H -1.034 -5.296 -15.665 1.00 . A A . 165 PRO HA 1 1
8 19031 1 1 146 PRO HB2 H -1.814 -6.041 -18.134 2.00 . A A . 165 PRO HB2 1 1
8 19032 1 1 146 PRO HB3 H -2.661 -6.585 -16.680 2.00 . A A . 165 PRO HB3 1 1
8 19033 1 1 146 PRO HD2 H -4.209 -3.042 -16.923 2.00 . A A . 165 PRO HD2 1 1
8 19034 1 1 146 PRO HD3 H -4.620 -4.418 -15.883 2.00 . A A . 165 PRO HD3 1 1
8 19035 1 1 146 PRO HG2 H -3.379 -4.387 -18.584 2.00 . A A . 165 PRO HG2 1 1
8 19036 1 1 146 PRO HG3 H -4.429 -5.606 -17.836 2.00 . A A . 165 PRO HG3 1 1
8 19037 1 1 146 PRO N N -2.580 -3.866 -15.858 1.00 . A A . 165 PRO N 1 1
8 19038 1 1 146 PRO O O 0.521 -4.500 -17.594 1.00 . A A . 165 PRO O 1 1
8 19039 1 1 147 GLU C C 1.078 -1.402 -17.767 1.00 . A A . 166 GLU C 1 1
8 19040 1 1 147 GLU CA C -0.084 -1.977 -18.570 1.00 . A A . 166 GLU CA 1 1
8 19041 1 1 147 GLU CB C -0.890 -0.842 -19.206 1.00 . A A . 166 GLU CB 1 1
8 19042 1 1 147 GLU CD C -2.649 -0.958 -21.019 1.00 . A A . 166 GLU CD 1 1
8 19043 1 1 147 GLU CG C -1.172 -1.035 -20.688 1.00 . A A . 166 GLU CG 1 1
8 19044 1 1 147 GLU H H -1.825 -2.455 -17.465 1.00 . A A . 166 GLU H 1 1
8 19045 1 1 147 GLU HA H 0.311 -2.606 -19.352 1.00 . A A . 166 GLU HA 1 1
8 19046 1 1 147 GLU HB2 H -1.836 -0.759 -18.691 2.00 . A A . 166 GLU HB2 1 1
8 19047 1 1 147 GLU HB3 H -0.345 0.082 -19.084 2.00 . A A . 166 GLU HB3 1 1
8 19048 1 1 147 GLU HG2 H -0.653 -0.265 -21.242 2.00 . A A . 166 GLU HG2 1 1
8 19049 1 1 147 GLU HG3 H -0.802 -2.006 -20.987 2.00 . A A . 166 GLU HG3 1 1
8 19050 1 1 147 GLU N N -0.945 -2.798 -17.727 1.00 . A A . 166 GLU N 1 1
8 19051 1 1 147 GLU O O 2.047 -0.897 -18.334 1.00 . A A . 166 GLU O 1 1
8 19052 1 1 147 GLU OE1 O -3.256 0.109 -20.784 1.00 . A A . 166 GLU OE1 1 1
8 19053 1 1 147 GLU OE2 O -3.200 -1.964 -21.514 1.00 . A A . 166 GLU OE2 1 1
8 19054 1 1 148 ASP C C 3.087 -2.027 -15.314 1.00 . A A . 167 ASP C 1 1
8 19055 1 1 148 ASP CA C 2.017 -0.969 -15.564 1.00 . A A . 167 ASP CA 1 1
8 19056 1 1 148 ASP CB C 1.413 -0.516 -14.234 1.00 . A A . 167 ASP CB 1 1
8 19057 1 1 148 ASP CG C 1.471 0.988 -14.049 1.00 . A A . 167 ASP CG 1 1
8 19058 1 1 148 ASP H H 0.177 -1.895 -16.051 1.00 . A A . 167 ASP H 1 1
8 19059 1 1 148 ASP HA H 2.474 -0.120 -16.050 1.00 . A A . 167 ASP HA 1 1
8 19060 1 1 148 ASP HB2 H 0.377 -0.824 -14.193 2.00 . A A . 167 ASP HB2 1 1
8 19061 1 1 148 ASP HB3 H 1.956 -0.980 -13.422 2.00 . A A . 167 ASP HB3 1 1
8 19062 1 1 148 ASP N N 0.974 -1.482 -16.445 1.00 . A A . 167 ASP N 1 1
8 19063 1 1 148 ASP O O 4.073 -1.776 -14.621 1.00 . A A . 167 ASP O 1 1
8 19064 1 1 148 ASP OD1 O 0.934 1.714 -14.910 1.00 . A A . 167 ASP OD1 1 1
8 19065 1 1 148 ASP OD2 O 2.056 1.439 -13.040 1.00 . A A . 167 ASP OD2 1 1
8 19066 1 1 149 ILE C C 4.609 -4.556 -17.015 1.00 . A A . 168 ILE C 1 1
8 19067 1 1 149 ILE CA C 3.835 -4.307 -15.725 1.00 . A A . 168 ILE CA 1 1
8 19068 1 1 149 ILE CB C 3.123 -5.609 -15.308 1.00 . A A . 168 ILE CB 1 1
8 19069 1 1 149 ILE CD1 C 0.969 -6.328 -14.147 1.00 . A A . 168 ILE CD1 1 1
8 19070 1 1 149 ILE CG1 C 2.102 -5.327 -14.203 1.00 . A A . 168 ILE CG1 1 1
8 19071 1 1 149 ILE CG2 C 4.139 -6.644 -14.847 1.00 . A A . 168 ILE CG2 1 1
8 19072 1 1 149 ILE H H 2.082 -3.350 -16.427 1.00 . A A . 168 ILE H 1 1
8 19073 1 1 149 ILE HA H 4.530 -4.035 -14.945 1.00 . A A . 168 ILE HA 1 1
8 19074 1 1 149 ILE HB H 2.609 -6.005 -16.171 1.00 . A A . 168 ILE HB 1 1
8 19075 1 1 149 ILE HD11 H 0.610 -6.522 -15.147 1.00 . A A . 168 ILE HD11 1 1
8 19076 1 1 149 ILE HD12 H 0.166 -5.929 -13.547 1.00 . A A . 168 ILE HD12 1 1
8 19077 1 1 149 ILE HD13 H 1.324 -7.249 -13.707 1.00 . A A . 168 ILE HD13 1 1
8 19078 1 1 149 ILE HG12 H 2.604 -5.340 -13.248 2.00 . A A . 168 ILE HG12 1 1
8 19079 1 1 149 ILE HG13 H 1.673 -4.349 -14.361 2.00 . A A . 168 ILE HG13 1 1
8 19080 1 1 149 ILE HG21 H 4.508 -7.191 -15.703 1.00 . A A . 168 ILE HG21 1 1
8 19081 1 1 149 ILE HG22 H 3.668 -7.328 -14.157 1.00 . A A . 168 ILE HG22 1 1
8 19082 1 1 149 ILE HG23 H 4.963 -6.145 -14.357 1.00 . A A . 168 ILE HG23 1 1
8 19083 1 1 149 ILE N N 2.887 -3.211 -15.886 1.00 . A A . 168 ILE N 1 1
8 19084 1 1 149 ILE O O 5.839 -4.615 -17.010 1.00 . A A . 168 ILE O 1 1
8 19085 1 1 150 TYR C C 4.144 -3.836 -20.405 1.00 . A A . 169 TYR C 1 1
8 19086 1 1 150 TYR CA C 4.501 -4.943 -19.416 1.00 . A A . 169 TYR CA 1 1
8 19087 1 1 150 TYR CB C 4.060 -6.299 -19.971 1.00 . A A . 169 TYR CB 1 1
8 19088 1 1 150 TYR CD1 C 5.050 -8.082 -18.483 1.00 . A A . 169 TYR CD1 1 1
8 19089 1 1 150 TYR CD2 C 2.689 -7.756 -18.430 1.00 . A A . 169 TYR CD2 1 1
8 19090 1 1 150 TYR CE1 C 4.936 -9.089 -17.543 1.00 . A A . 169 TYR CE1 1 1
8 19091 1 1 150 TYR CE2 C 2.567 -8.760 -17.490 1.00 . A A . 169 TYR CE2 1 1
8 19092 1 1 150 TYR CG C 3.931 -7.399 -18.941 1.00 . A A . 169 TYR CG 1 1
8 19093 1 1 150 TYR CZ C 3.692 -9.424 -17.049 1.00 . A A . 169 TYR CZ 1 1
8 19094 1 1 150 TYR H H 2.905 -4.643 -18.058 1.00 . A A . 169 TYR H 1 1
8 19095 1 1 150 TYR HA H 5.572 -4.951 -19.276 1.00 . A A . 169 TYR HA 1 1
8 19096 1 1 150 TYR HB2 H 3.099 -6.184 -20.449 2.00 . A A . 169 TYR HB2 1 1
8 19097 1 1 150 TYR HB3 H 4.778 -6.623 -20.709 2.00 . A A . 169 TYR HB3 1 1
8 19098 1 1 150 TYR HD1 H 6.023 -7.818 -18.871 1.00 . A A . 169 TYR HD1 1 1
8 19099 1 1 150 TYR HD2 H 1.810 -7.234 -18.777 1.00 . A A . 169 TYR HD2 1 1
8 19100 1 1 150 TYR HE1 H 5.818 -9.609 -17.199 1.00 . A A . 169 TYR HE1 1 1
8 19101 1 1 150 TYR HE2 H 1.593 -9.022 -17.103 1.00 . A A . 169 TYR HE2 1 1
8 19102 1 1 150 TYR HH H 2.687 -10.419 -15.747 1.00 . A A . 169 TYR HH 1 1
8 19103 1 1 150 TYR N N 3.882 -4.701 -18.118 1.00 . A A . 169 TYR N 1 1
8 19104 1 1 150 TYR O O 3.269 -4.007 -21.254 1.00 . A A . 169 TYR O 1 1
8 19105 1 1 150 TYR OH O 3.575 -10.426 -16.114 1.00 . A A . 169 TYR OH 1 1
8 19106 1 1 151 PRO C C 5.122 -1.770 -22.593 1.00 . A A . 170 PRO C 1 1
8 19107 1 1 151 PRO CA C 4.579 -1.539 -21.188 1.00 . A A . 170 PRO CA 1 1
8 19108 1 1 151 PRO CB C 5.332 -0.396 -20.504 1.00 . A A . 170 PRO CB 1 1
8 19109 1 1 151 PRO CD C 5.878 -2.400 -19.318 1.00 . A A . 170 PRO CD 1 1
8 19110 1 1 151 PRO CG C 6.430 -1.068 -19.749 1.00 . A A . 170 PRO CG 1 1
8 19111 1 1 151 PRO HA H 3.527 -1.298 -21.244 1.00 . A A . 170 PRO HA 1 1
8 19112 1 1 151 PRO HB2 H 5.722 0.280 -21.250 2.00 . A A . 170 PRO HB2 1 1
8 19113 1 1 151 PRO HB3 H 4.664 0.135 -19.841 2.00 . A A . 170 PRO HB3 1 1
8 19114 1 1 151 PRO HD2 H 6.649 -3.155 -19.355 2.00 . A A . 170 PRO HD2 1 1
8 19115 1 1 151 PRO HD3 H 5.467 -2.331 -18.322 2.00 . A A . 170 PRO HD3 1 1
8 19116 1 1 151 PRO HG2 H 7.286 -1.208 -20.393 2.00 . A A . 170 PRO HG2 1 1
8 19117 1 1 151 PRO HG3 H 6.699 -0.477 -18.887 2.00 . A A . 170 PRO HG3 1 1
8 19118 1 1 151 PRO N N 4.821 -2.682 -20.303 1.00 . A A . 170 PRO N 1 1
8 19119 1 1 151 PRO O O 6.291 -2.113 -22.770 1.00 . A A . 170 PRO O 1 1
8 19120 1 1 152 SER C C 5.842 -0.876 -25.340 1.00 . A A . 171 SER C 1 1
8 19121 1 1 152 SER CA C 4.658 -1.769 -24.983 1.00 . A A . 171 SER CA 1 1
8 19122 1 1 152 SER CB C 3.481 -1.470 -25.912 1.00 . A A . 171 SER CB 1 1
8 19123 1 1 152 SER H H 3.346 -1.308 -23.387 1.00 . A A . 171 SER H 1 1
8 19124 1 1 152 SER HA H 4.951 -2.801 -25.109 1.00 . A A . 171 SER HA 1 1
8 19125 1 1 152 SER HB2 H 3.823 -1.472 -26.937 2.00 . A A . 171 SER HB2 1 1
8 19126 1 1 152 SER HB3 H 2.722 -2.228 -25.785 2.00 . A A . 171 SER HB3 1 1
8 19127 1 1 152 SER HG H 2.567 -0.204 -24.729 1.00 . A A . 171 SER HG 1 1
8 19128 1 1 152 SER N N 4.265 -1.580 -23.591 1.00 . A A . 171 SER N 1 1
8 19129 1 1 152 SER O O 5.890 0.292 -24.955 1.00 . A A . 171 SER O 1 1
8 19130 1 1 152 SER OG O 2.912 -0.204 -25.625 1.00 . A A . 171 SER OG 1 1
8 19131 1 1 153 ASN C C 7.927 -0.354 -27.975 1.00 . A A . 172 ASN C 1 1
8 19132 1 1 153 ASN CA C 7.981 -0.689 -26.488 1.00 . A A . 172 ASN CA 1 1
8 19133 1 1 153 ASN CB C 9.246 -1.492 -26.179 1.00 . A A . 172 ASN CB 1 1
8 19134 1 1 153 ASN CG C 9.984 -0.975 -24.960 1.00 . A A . 172 ASN CG 1 1
8 19135 1 1 153 ASN H H 6.701 -2.370 -26.354 1.00 . A A . 172 ASN H 1 1
8 19136 1 1 153 ASN HA H 8.004 0.231 -25.924 1.00 . A A . 172 ASN HA 1 1
8 19137 1 1 153 ASN HB2 H 8.975 -2.522 -26.003 2.00 . A A . 172 ASN HB2 1 1
8 19138 1 1 153 ASN HB3 H 9.912 -1.441 -27.028 2.00 . A A . 172 ASN HB3 1 1
8 19139 1 1 153 ASN HD21 H 8.956 -2.211 -23.786 5.00 . A A . 172 ASN HD21 1 1
8 19140 1 1 153 ASN HD22 H 10.115 -1.201 -22.986 5.00 . A A . 172 ASN HD22 1 1
8 19141 1 1 153 ASN N N 6.796 -1.435 -26.078 1.00 . A A . 172 ASN N 1 1
8 19142 1 1 153 ASN ND2 N 9.652 -1.517 -23.794 4.00 . A A . 172 ASN ND2 1 1
8 19143 1 1 153 ASN O O 8.176 -1.211 -28.823 1.00 . A A . 172 ASN O 1 1
8 19144 1 1 153 ASN OD1 O 10.844 -0.101 -25.065 1.00 . A A . 172 ASN OD1 1 1
8 19145 1 1 154 PRO C C 8.866 1.330 -30.404 1.00 . A A . 173 PRO C 1 1
8 19146 1 1 154 PRO CA C 7.512 1.356 -29.702 1.00 . A A . 173 PRO CA 1 1
8 19147 1 1 154 PRO CB C 7.000 2.793 -29.581 1.00 . A A . 173 PRO CB 1 1
8 19148 1 1 154 PRO CD C 7.289 1.983 -27.355 1.00 . A A . 173 PRO CD 1 1
8 19149 1 1 154 PRO CG C 7.367 3.222 -28.203 1.00 . A A . 173 PRO CG 1 1
8 19150 1 1 154 PRO HA H 6.805 0.764 -30.266 1.00 . A A . 173 PRO HA 1 1
8 19151 1 1 154 PRO HB2 H 7.477 3.411 -30.327 2.00 . A A . 173 PRO HB2 1 1
8 19152 1 1 154 PRO HB3 H 5.930 2.809 -29.727 2.00 . A A . 173 PRO HB3 1 1
8 19153 1 1 154 PRO HD2 H 8.022 2.020 -26.563 2.00 . A A . 173 PRO HD2 1 1
8 19154 1 1 154 PRO HD3 H 6.296 1.864 -26.949 2.00 . A A . 173 PRO HD3 1 1
8 19155 1 1 154 PRO HG2 H 8.372 3.618 -28.196 2.00 . A A . 173 PRO HG2 1 1
8 19156 1 1 154 PRO HG3 H 6.666 3.963 -27.849 2.00 . A A . 173 PRO HG3 1 1
8 19157 1 1 154 PRO N N 7.599 0.904 -28.309 1.00 . A A . 173 PRO N 1 1
8 19158 1 1 154 PRO O O 9.864 1.809 -29.867 1.00 . A A . 173 PRO O 1 1
8 19159 1 1 155 THR C C 10.084 1.613 -33.587 1.00 . A A . 174 THR C 1 1
8 19160 1 1 155 THR CA C 10.123 0.678 -32.384 1.00 . A A . 174 THR CA 1 1
8 19161 1 1 155 THR CB C 10.375 -0.760 -32.874 1.00 . A A . 174 THR CB 1 1
8 19162 1 1 155 THR CG2 C 11.854 -1.106 -32.796 1.00 . A A . 174 THR CG2 1 1
8 19163 1 1 155 THR H H 8.063 0.402 -31.983 1.00 . A A . 174 THR H 1 1
8 19164 1 1 155 THR HA H 10.943 0.966 -31.742 1.00 . A A . 174 THR HA 1 1
8 19165 1 1 155 THR HB H 10.058 -0.833 -33.904 1.00 . A A . 174 THR HB 1 1
8 19166 1 1 155 THR HG1 H 10.168 -2.015 -31.366 1.00 . A A . 174 THR HG1 1 1
8 19167 1 1 155 THR HG21 H 12.414 -0.231 -32.501 1.00 . A A . 174 THR HG21 1 1
8 19168 1 1 155 THR HG22 H 12.197 -1.443 -33.764 1.00 . A A . 174 THR HG22 1 1
8 19169 1 1 155 THR HG23 H 12.003 -1.890 -32.069 1.00 . A A . 174 THR HG23 1 1
8 19170 1 1 155 THR N N 8.892 0.767 -31.608 1.00 . A A . 174 THR N 1 1
8 19171 1 1 155 THR O O 11.033 2.354 -33.841 1.00 . A A . 174 THR O 1 1
8 19172 1 1 155 THR OG1 O 9.622 -1.687 -32.085 1.00 . A A . 174 THR OG1 1 1
8 19173 1 1 156 ASP C C 7.344 2.571 -35.866 1.00 . A A . 175 ASP C 1 1
8 19174 1 1 156 ASP CA C 8.817 2.418 -35.505 1.00 . A A . 175 ASP CA 1 1
8 19175 1 1 156 ASP CB C 9.586 1.829 -36.689 1.00 . A A . 175 ASP CB 1 1
8 19176 1 1 156 ASP CG C 10.145 2.894 -37.612 1.00 . A A . 175 ASP CG 1 1
8 19177 1 1 156 ASP H H 8.257 0.961 -34.073 1.00 . A A . 175 ASP H 1 1
8 19178 1 1 156 ASP HA H 9.222 3.391 -35.272 1.00 . A A . 175 ASP HA 1 1
8 19179 1 1 156 ASP HB2 H 10.408 1.234 -36.317 2.00 . A A . 175 ASP HB2 1 1
8 19180 1 1 156 ASP HB3 H 8.923 1.197 -37.261 2.00 . A A . 175 ASP HB3 1 1
8 19181 1 1 156 ASP N N 8.980 1.573 -34.326 1.00 . A A . 175 ASP N 1 1
8 19182 1 1 156 ASP O O 6.765 3.646 -35.710 1.00 . A A . 175 ASP O 1 1
8 19183 1 1 156 ASP OD1 O 9.369 3.447 -38.418 1.00 . A A . 175 ASP OD1 1 1
8 19184 1 1 156 ASP OD2 O 11.359 3.175 -37.527 1.00 . A A . 175 ASP OD2 1 1
8 19185 1 1 157 ASP C C 4.453 1.899 -35.552 1.00 . A A . 176 ASP C 1 1
8 19186 1 1 157 ASP CA C 5.335 1.503 -36.732 1.00 . A A . 176 ASP CA 1 1
8 19187 1 1 157 ASP CB C 4.914 0.132 -37.261 1.00 . A A . 176 ASP CB 1 1
8 19188 1 1 157 ASP CG C 3.854 0.197 -38.342 1.00 . A A . 176 ASP CG 1 1
8 19189 1 1 157 ASP H H 7.256 0.661 -36.450 1.00 . A A . 176 ASP H 1 1
8 19190 1 1 157 ASP HA H 5.214 2.235 -37.518 1.00 . A A . 176 ASP HA 1 1
8 19191 1 1 157 ASP HB2 H 5.781 -0.368 -37.668 2.00 . A A . 176 ASP HB2 1 1
8 19192 1 1 157 ASP HB3 H 4.527 -0.456 -36.442 2.00 . A A . 176 ASP HB3 1 1
8 19193 1 1 157 ASP N N 6.742 1.489 -36.348 1.00 . A A . 176 ASP N 1 1
8 19194 1 1 157 ASP O O 4.719 1.519 -34.412 1.00 . A A . 176 ASP O 1 1
8 19195 1 1 157 ASP OD1 O 2.693 0.525 -38.016 1.00 . A A . 176 ASP OD1 1 1
8 19196 1 1 157 ASP OD2 O 4.183 -0.078 -39.515 1.00 . A A . 176 ASP OD2 1 1
8 19197 1 1 158 ASP C C 1.843 1.925 -34.086 1.00 . A A . 177 ASP C 1 1
8 19198 1 1 158 ASP CA C 2.483 3.114 -34.796 1.00 . A A . 177 ASP CA 1 1
8 19199 1 1 158 ASP CB C 1.397 4.006 -35.399 1.00 . A A . 177 ASP CB 1 1
8 19200 1 1 158 ASP CG C 0.711 3.369 -36.591 1.00 . A A . 177 ASP CG 1 1
8 19201 1 1 158 ASP H H 3.246 2.936 -36.763 1.00 . A A . 177 ASP H 1 1
8 19202 1 1 158 ASP HA H 3.049 3.686 -34.077 1.00 . A A . 177 ASP HA 1 1
8 19203 1 1 158 ASP HB2 H 0.650 4.212 -34.647 2.00 . A A . 177 ASP HB2 1 1
8 19204 1 1 158 ASP HB3 H 1.843 4.936 -35.721 2.00 . A A . 177 ASP HB3 1 1
8 19205 1 1 158 ASP N N 3.404 2.665 -35.834 1.00 . A A . 177 ASP N 1 1
8 19206 1 1 158 ASP O O 1.257 1.051 -34.723 1.00 . A A . 177 ASP O 1 1
8 19207 1 1 158 ASP OD1 O 1.327 3.325 -37.677 1.00 . A A . 177 ASP OD1 1 1
8 19208 1 1 158 ASP OD2 O -0.443 2.915 -36.439 1.00 . A A . 177 ASP OD2 1 1
8 19209 1 1 159 VAL C C 0.086 1.246 -31.310 1.00 . A A . 178 VAL C 1 1
8 19210 1 1 159 VAL CA C 1.395 0.819 -31.965 1.00 . A A . 178 VAL CA 1 1
8 19211 1 1 159 VAL CB C 2.375 0.354 -30.871 1.00 . A A . 178 VAL CB 1 1
8 19212 1 1 159 VAL CG1 C 1.931 -0.973 -30.277 2.00 . A A . 178 VAL CG1 1 1
8 19213 1 1 159 VAL CG2 C 3.787 0.238 -31.424 2.00 . A A . 178 VAL CG2 1 1
8 19214 1 1 159 VAL H H 2.441 2.627 -32.311 1.00 . A A . 178 VAL H 1 1
8 19215 1 1 159 VAL HA H 1.201 -0.015 -32.624 1.00 . A A . 178 VAL HA 1 1
8 19216 1 1 159 VAL HB H 2.376 1.095 -30.086 1.00 . A A . 178 VAL HB 1 1
8 19217 1 1 159 VAL HG11 H 0.855 -0.984 -30.182 1.00 . A A . 178 VAL HG11 1 1
8 19218 1 1 159 VAL HG12 H 2.379 -1.099 -29.302 1.00 . A A . 178 VAL HG12 1 1
8 19219 1 1 159 VAL HG13 H 2.243 -1.780 -30.923 1.00 . A A . 178 VAL HG13 1 1
8 19220 1 1 159 VAL HG21 H 4.169 1.224 -31.644 1.00 . A A . 178 VAL HG21 1 1
8 19221 1 1 159 VAL HG22 H 3.773 -0.352 -32.329 1.00 . A A . 178 VAL HG22 1 1
8 19222 1 1 159 VAL HG23 H 4.422 -0.240 -30.692 1.00 . A A . 178 VAL HG23 1 1
8 19223 1 1 159 VAL N N 1.962 1.901 -32.762 1.00 . A A . 178 VAL N 1 1
8 19224 1 1 159 VAL O O 0.030 2.377 -30.783 1.00 . A A . 178 VAL O 1 1
9 19225 1 1 1 ALA C C 0.273 -15.340 -11.295 1.00 . A A . 20 ALA C 1 1
9 19226 1 1 1 ALA CA C -0.010 -15.497 -12.785 1.00 . A A . 20 ALA CA 1 1
9 19227 1 1 1 ALA CB C -1.477 -15.221 -13.075 1.00 . A A . 20 ALA CB 1 1
9 19228 1 1 1 ALA H1 H 0.219 -17.550 -12.499 1.00 . A A . 20 ALA H1 1 1
9 19229 1 1 1 ALA H2 H 1.362 -16.872 -13.546 1.00 . A A . 20 ALA H2 1 1
9 19230 1 1 1 ALA H3 H -0.225 -17.122 -14.075 1.00 . A A . 20 ALA H3 1 1
9 19231 1 1 1 ALA HA H 0.580 -14.773 -13.329 1.00 . A A . 20 ALA HA 1 1
9 19232 1 1 1 ALA HB1 H -1.991 -15.003 -12.151 1.00 . A A . 20 ALA HB1 1 1
9 19233 1 1 1 ALA HB2 H -1.922 -16.089 -13.538 1.00 . A A . 20 ALA HB2 1 1
9 19234 1 1 1 ALA HB3 H -1.560 -14.375 -13.741 1.00 . A A . 20 ALA HB3 1 1
9 19235 1 1 1 ALA N N 0.363 -16.854 -13.259 1.00 . A A . 20 ALA N 1 1
9 19236 1 1 1 ALA O O -0.241 -16.099 -10.473 1.00 . A A . 20 ALA O 1 1
9 19237 1 1 2 GLN C C 1.812 -12.630 -9.352 1.00 . A A . 21 GLN C 1 1
9 19238 1 1 2 GLN CA C 1.443 -14.095 -9.560 1.00 . A A . 21 GLN CA 1 1
9 19239 1 1 2 GLN CB C 2.603 -14.994 -9.129 1.00 . A A . 21 GLN CB 1 1
9 19240 1 1 2 GLN CD C 4.774 -14.866 -10.417 1.00 . A A . 21 GLN CD 1 1
9 19241 1 1 2 GLN CG C 3.437 -15.563 -10.266 1.00 . A A . 21 GLN CG 1 1
9 19242 1 1 2 GLN H H 1.470 -13.779 -11.654 1.00 . A A . 21 GLN H 1 1
9 19243 1 1 2 GLN HA H 0.578 -14.324 -8.956 1.00 . A A . 21 GLN HA 1 1
9 19244 1 1 2 GLN HB2 H 3.258 -14.424 -8.487 2.00 . A A . 21 GLN HB2 1 1
9 19245 1 1 2 GLN HB3 H 2.203 -15.822 -8.563 2.00 . A A . 21 GLN HB3 1 1
9 19246 1 1 2 GLN HE21 H 3.877 -13.251 -11.158 5.00 . A A . 21 GLN HE21 1 1
9 19247 1 1 2 GLN HE22 H 5.602 -13.161 -11.025 5.00 . A A . 21 GLN HE22 1 1
9 19248 1 1 2 GLN HG2 H 3.614 -16.611 -10.075 2.00 . A A . 21 GLN HG2 1 1
9 19249 1 1 2 GLN HG3 H 2.886 -15.455 -11.188 2.00 . A A . 21 GLN HG3 1 1
9 19250 1 1 2 GLN N N 1.092 -14.351 -10.954 1.00 . A A . 21 GLN N 1 1
9 19251 1 1 2 GLN NE2 N 4.748 -13.635 -10.917 4.00 . A A . 21 GLN NE2 1 1
9 19252 1 1 2 GLN O O 2.564 -12.051 -10.135 1.00 . A A . 21 GLN O 1 1
9 19253 1 1 2 GLN OE1 O 5.820 -15.427 -10.088 1.00 . A A . 21 GLN OE1 1 1
9 19254 1 1 3 ILE C C 2.123 -10.493 -6.578 1.00 . A A . 22 ILE C 1 1
9 19255 1 1 3 ILE CA C 1.539 -10.642 -7.979 1.00 . A A . 22 ILE CA 1 1
9 19256 1 1 3 ILE CB C 0.258 -9.796 -8.084 1.00 . A A . 22 ILE CB 1 1
9 19257 1 1 3 ILE CD1 C -1.841 -9.857 -9.531 1.00 . A A . 22 ILE CD1 1 1
9 19258 1 1 3 ILE CG1 C -0.888 -10.638 -8.653 1.00 . A A . 22 ILE CG1 1 1
9 19259 1 1 3 ILE CG2 C 0.509 -8.575 -8.951 1.00 . A A . 22 ILE CG2 1 1
9 19260 1 1 3 ILE H H 0.679 -12.548 -7.708 1.00 . A A . 22 ILE H 1 1
9 19261 1 1 3 ILE HA H 2.253 -10.268 -8.698 1.00 . A A . 22 ILE HA 1 1
9 19262 1 1 3 ILE HB H -0.010 -9.458 -7.096 1.00 . A A . 22 ILE HB 1 1
9 19263 1 1 3 ILE HD11 H -2.808 -10.337 -9.528 1.00 . A A . 22 ILE HD11 1 1
9 19264 1 1 3 ILE HD12 H -1.458 -9.826 -10.540 1.00 . A A . 22 ILE HD12 1 1
9 19265 1 1 3 ILE HD13 H -1.936 -8.851 -9.151 1.00 . A A . 22 ILE HD13 1 1
9 19266 1 1 3 ILE HG12 H -0.475 -11.441 -9.246 2.00 . A A . 22 ILE HG12 1 1
9 19267 1 1 3 ILE HG13 H -1.457 -11.057 -7.837 2.00 . A A . 22 ILE HG13 1 1
9 19268 1 1 3 ILE HG21 H -0.405 -8.009 -9.046 1.00 . A A . 22 ILE HG21 1 1
9 19269 1 1 3 ILE HG22 H 0.842 -8.893 -9.927 1.00 . A A . 22 ILE HG22 1 1
9 19270 1 1 3 ILE HG23 H 1.268 -7.961 -8.493 1.00 . A A . 22 ILE HG23 1 1
9 19271 1 1 3 ILE N N 1.274 -12.037 -8.292 1.00 . A A . 22 ILE N 1 1
9 19272 1 1 3 ILE O O 1.769 -11.239 -5.665 1.00 . A A . 22 ILE O 1 1
9 19273 1 1 4 ASP C C 3.055 -8.058 -4.444 1.00 . A A . 23 ASP C 1 1
9 19274 1 1 4 ASP CA C 3.657 -9.282 -5.129 1.00 . A A . 23 ASP CA 1 1
9 19275 1 1 4 ASP CB C 5.164 -9.090 -5.309 1.00 . A A . 23 ASP CB 1 1
9 19276 1 1 4 ASP CG C 5.923 -10.403 -5.298 1.00 . A A . 23 ASP CG 1 1
9 19277 1 1 4 ASP H H 3.263 -8.966 -7.184 1.00 . A A . 23 ASP H 1 1
9 19278 1 1 4 ASP HA H 3.486 -10.148 -4.507 1.00 . A A . 23 ASP HA 1 1
9 19279 1 1 4 ASP HB2 H 5.347 -8.599 -6.255 2.00 . A A . 23 ASP HB2 1 1
9 19280 1 1 4 ASP HB3 H 5.540 -8.472 -4.507 2.00 . A A . 23 ASP HB3 1 1
9 19281 1 1 4 ASP N N 3.021 -9.526 -6.418 1.00 . A A . 23 ASP N 1 1
9 19282 1 1 4 ASP O O 3.061 -6.957 -4.995 1.00 . A A . 23 ASP O 1 1
9 19283 1 1 4 ASP OD1 O 5.727 -11.210 -6.231 1.00 . A A . 23 ASP OD1 1 1
9 19284 1 1 4 ASP OD2 O 6.715 -10.622 -4.357 1.00 . A A . 23 ASP OD2 1 1
9 19285 1 1 5 LEU C C 2.737 -6.933 -1.191 1.00 . A A . 24 LEU C 1 1
9 19286 1 1 5 LEU CA C 1.938 -7.182 -2.463 1.00 . A A . 24 LEU CA 1 1
9 19287 1 1 5 LEU CB C 0.493 -7.526 -2.098 1.00 . A A . 24 LEU CB 1 1
9 19288 1 1 5 LEU CD1 C 0.021 -9.320 -3.792 2.00 . A A . 24 LEU CD1 1 1
9 19289 1 1 5 LEU CD2 C -1.862 -8.041 -2.773 2.00 . A A . 24 LEU CD2 1 1
9 19290 1 1 5 LEU CG C -0.418 -7.970 -3.244 1.00 . A A . 24 LEU CG 1 1
9 19291 1 1 5 LEU H H 2.573 -9.162 -2.851 1.00 . A A . 24 LEU H 1 1
9 19292 1 1 5 LEU HA H 1.948 -6.289 -3.068 1.00 . A A . 24 LEU HA 1 1
9 19293 1 1 5 LEU HB2 H 0.513 -8.316 -1.363 2.00 . A A . 24 LEU HB2 1 1
9 19294 1 1 5 LEU HB3 H 0.049 -6.656 -1.637 2.00 . A A . 24 LEU HB3 1 1
9 19295 1 1 5 LEU HD11 H 0.983 -9.217 -4.272 1.00 . A A . 24 LEU HD11 1 1
9 19296 1 1 5 LEU HD12 H -0.704 -9.670 -4.511 1.00 . A A . 24 LEU HD12 1 1
9 19297 1 1 5 LEU HD13 H 0.096 -10.029 -2.982 1.00 . A A . 24 LEU HD13 1 1
9 19298 1 1 5 LEU HD21 H -1.994 -8.912 -2.148 1.00 . A A . 24 LEU HD21 1 1
9 19299 1 1 5 LEU HD22 H -2.517 -8.110 -3.628 1.00 . A A . 24 LEU HD22 1 1
9 19300 1 1 5 LEU HD23 H -2.101 -7.153 -2.208 1.00 . A A . 24 LEU HD23 1 1
9 19301 1 1 5 LEU HG H -0.360 -7.246 -4.043 1.00 . A A . 24 LEU HG 1 1
9 19302 1 1 5 LEU N N 2.541 -8.261 -3.235 1.00 . A A . 24 LEU N 1 1
9 19303 1 1 5 LEU O O 2.479 -7.549 -0.160 1.00 . A A . 24 LEU O 1 1
9 19304 1 1 6 ASN C C 3.973 -4.523 0.650 1.00 . A A . 25 ASN C 1 1
9 19305 1 1 6 ASN CA C 4.532 -5.718 -0.103 1.00 . A A . 25 ASN CA 1 1
9 19306 1 1 6 ASN CB C 5.976 -5.442 -0.526 1.00 . A A . 25 ASN CB 1 1
9 19307 1 1 6 ASN CG C 6.969 -5.714 0.587 1.00 . A A . 25 ASN CG 1 1
9 19308 1 1 6 ASN H H 3.866 -5.561 -2.110 1.00 . A A . 25 ASN H 1 1
9 19309 1 1 6 ASN HA H 4.517 -6.577 0.550 1.00 . A A . 25 ASN HA 1 1
9 19310 1 1 6 ASN HB2 H 6.225 -6.074 -1.366 2.00 . A A . 25 ASN HB2 1 1
9 19311 1 1 6 ASN HB3 H 6.068 -4.408 -0.820 2.00 . A A . 25 ASN HB3 1 1
9 19312 1 1 6 ASN HD21 H 6.279 -4.154 1.614 5.00 . A A . 25 ASN HD21 1 1
9 19313 1 1 6 ASN HD22 H 7.569 -5.038 2.361 5.00 . A A . 25 ASN HD22 1 1
9 19314 1 1 6 ASN N N 3.706 -6.029 -1.263 1.00 . A A . 25 ASN N 1 1
9 19315 1 1 6 ASN ND2 N 6.936 -4.886 1.625 4.00 . A A . 25 ASN ND2 1 1
9 19316 1 1 6 ASN O O 4.174 -3.378 0.255 1.00 . A A . 25 ASN O 1 1
9 19317 1 1 6 ASN OD1 O 7.758 -6.657 0.516 1.00 . A A . 25 ASN OD1 1 1
9 19318 1 1 7 ILE C C 3.567 -3.427 3.745 1.00 . A A . 26 ILE C 1 1
9 19319 1 1 7 ILE CA C 2.681 -3.744 2.545 1.00 . A A . 26 ILE CA 1 1
9 19320 1 1 7 ILE CB C 1.265 -4.132 3.021 1.00 . A A . 26 ILE CB 1 1
9 19321 1 1 7 ILE CD1 C 0.009 -4.761 5.147 1.00 . A A . 26 ILE CD1 1 1
9 19322 1 1 7 ILE CG1 C 1.311 -4.837 4.378 1.00 . A A . 26 ILE CG1 1 1
9 19323 1 1 7 ILE CG2 C 0.590 -5.017 1.986 1.00 . A A . 26 ILE CG2 1 1
9 19324 1 1 7 ILE H H 3.142 -5.733 2.001 1.00 . A A . 26 ILE H 1 1
9 19325 1 1 7 ILE HA H 2.601 -2.859 1.929 1.00 . A A . 26 ILE HA 1 1
9 19326 1 1 7 ILE HB H 0.683 -3.228 3.114 1.00 . A A . 26 ILE HB 1 1
9 19327 1 1 7 ILE HD11 H -0.353 -5.760 5.346 1.00 . A A . 26 ILE HD11 1 1
9 19328 1 1 7 ILE HD12 H -0.725 -4.222 4.564 1.00 . A A . 26 ILE HD12 1 1
9 19329 1 1 7 ILE HD13 H 0.172 -4.245 6.083 1.00 . A A . 26 ILE HD13 1 1
9 19330 1 1 7 ILE HG12 H 1.547 -5.880 4.227 2.00 . A A . 26 ILE HG12 1 1
9 19331 1 1 7 ILE HG13 H 2.082 -4.385 4.986 2.00 . A A . 26 ILE HG13 1 1
9 19332 1 1 7 ILE HG21 H 0.326 -5.962 2.437 1.00 . A A . 26 ILE HG21 1 1
9 19333 1 1 7 ILE HG22 H 1.266 -5.187 1.161 1.00 . A A . 26 ILE HG22 1 1
9 19334 1 1 7 ILE HG23 H -0.304 -4.528 1.624 1.00 . A A . 26 ILE HG23 1 1
9 19335 1 1 7 ILE N N 3.269 -4.798 1.737 1.00 . A A . 26 ILE N 1 1
9 19336 1 1 7 ILE O O 4.683 -3.934 3.850 1.00 . A A . 26 ILE O 1 1
9 19337 1 1 8 THR C C 3.219 -2.874 7.064 1.00 . A A . 27 THR C 1 1
9 19338 1 1 8 THR CA C 3.824 -2.218 5.835 1.00 . A A . 27 THR CA 1 1
9 19339 1 1 8 THR CB C 3.841 -0.690 6.031 1.00 . A A . 27 THR CB 1 1
9 19340 1 1 8 THR CG2 C 4.163 -0.322 7.472 1.00 . A A . 27 THR CG2 1 1
9 19341 1 1 8 THR H H 2.172 -2.217 4.513 1.00 . A A . 27 THR H 1 1
9 19342 1 1 8 THR HA H 4.841 -2.561 5.713 1.00 . A A . 27 THR HA 1 1
9 19343 1 1 8 THR HB H 2.862 -0.304 5.791 1.00 . A A . 27 THR HB 1 1
9 19344 1 1 8 THR HG1 H 5.426 -0.767 4.860 1.00 . A A . 27 THR HG1 1 1
9 19345 1 1 8 THR HG21 H 5.232 -0.341 7.619 1.00 . A A . 27 THR HG21 1 1
9 19346 1 1 8 THR HG22 H 3.694 -1.031 8.139 1.00 . A A . 27 THR HG22 1 1
9 19347 1 1 8 THR HG23 H 3.788 0.671 7.680 1.00 . A A . 27 THR HG23 1 1
9 19348 1 1 8 THR N N 3.070 -2.590 4.647 1.00 . A A . 27 THR N 1 1
9 19349 1 1 8 THR O O 3.914 -3.157 8.040 1.00 . A A . 27 THR O 1 1
9 19350 1 1 8 THR OG1 O 4.806 -0.097 5.155 1.00 . A A . 27 THR OG1 1 1
9 19351 1 1 9 CYS C C -0.046 -2.863 8.429 1.00 . A A . 28 CYS C 1 1
9 19352 1 1 9 CYS CA C 1.156 -3.727 8.077 1.00 . A A . 28 CYS CA 1 1
9 19353 1 1 9 CYS CB C 2.035 -3.947 9.310 1.00 . A A . 28 CYS CB 1 1
9 19354 1 1 9 CYS H H 1.434 -2.843 6.172 1.00 . A A . 28 CYS H 1 1
9 19355 1 1 9 CYS HA H 0.801 -4.685 7.723 1.00 . A A . 28 CYS HA 1 1
9 19356 1 1 9 CYS HB2 H 2.837 -4.625 9.053 2.00 . A A . 28 CYS HB2 1 1
9 19357 1 1 9 CYS HB3 H 2.453 -3.001 9.613 2.00 . A A . 28 CYS HB3 1 1
9 19358 1 1 9 CYS N N 1.912 -3.106 6.992 1.00 . A A . 28 CYS N 1 1
9 19359 1 1 9 CYS O O -0.160 -1.733 7.957 1.00 . A A . 28 CYS O 1 1
9 19360 1 1 9 CYS SG S 1.156 -4.648 10.743 1.00 . A A . 28 CYS SG 1 1
9 19361 1 1 10 ARG C C -2.097 -2.199 11.071 1.00 . A A . 29 ARG C 1 1
9 19362 1 1 10 ARG CA C -2.154 -2.671 9.617 1.00 . A A . 29 ARG CA 1 1
9 19363 1 1 10 ARG CB C -3.374 -3.564 9.391 1.00 . A A . 29 ARG CB 1 1
9 19364 1 1 10 ARG CD C -5.781 -3.006 9.852 1.00 . A A . 29 ARG CD 1 1
9 19365 1 1 10 ARG CG C -4.609 -2.827 8.903 1.00 . A A . 29 ARG CG 1 1
9 19366 1 1 10 ARG CZ C -6.171 -5.438 9.796 4.00 . A A . 29 ARG CZ 1 1
9 19367 1 1 10 ARG H H -0.815 -4.311 9.575 1.00 . A A . 29 ARG H 1 1
9 19368 1 1 10 ARG HA H -2.232 -1.807 8.975 1.00 . A A . 29 ARG HA 1 1
9 19369 1 1 10 ARG HB2 H -3.121 -4.311 8.653 2.00 . A A . 29 ARG HB2 1 1
9 19370 1 1 10 ARG HB3 H -3.620 -4.058 10.320 2.00 . A A . 29 ARG HB3 1 1
9 19371 1 1 10 ARG HD2 H -5.404 -3.096 10.859 2.00 . A A . 29 ARG HD2 1 1
9 19372 1 1 10 ARG HD3 H -6.418 -2.136 9.786 2.00 . A A . 29 ARG HD3 1 1
9 19373 1 1 10 ARG HE H -7.426 -4.061 9.077 1.00 . A A . 29 ARG HE 1 1
9 19374 1 1 10 ARG HG2 H -4.381 -1.775 8.806 2.00 . A A . 29 ARG HG2 1 1
9 19375 1 1 10 ARG HG3 H -4.886 -3.222 7.936 2.00 . A A . 29 ARG HG3 1 1
9 19376 1 1 10 ARG HH11 H -4.464 -4.889 10.725 5.00 . A A . 29 ARG HH11 1 1
9 19377 1 1 10 ARG HH12 H -4.742 -6.596 10.631 5.00 . A A . 29 ARG HH12 1 1
9 19378 1 1 10 ARG HH21 H -7.788 -6.319 8.965 5.00 . A A . 29 ARG HH21 1 1
9 19379 1 1 10 ARG HH22 H -6.619 -7.402 9.639 5.00 . A A . 29 ARG HH22 1 1
9 19380 1 1 10 ARG N N -0.950 -3.399 9.238 1.00 . A A . 29 ARG N 1 1
9 19381 1 1 10 ARG NE N -6.568 -4.195 9.530 1.00 . A A . 29 ARG NE 1 1
9 19382 1 1 10 ARG NH1 N -5.032 -5.659 10.436 5.00 . A A . 29 ARG NH1 1 1
9 19383 1 1 10 ARG NH2 N -6.922 -6.471 9.437 5.00 . A A . 29 ARG NH2 1 1
9 19384 1 1 10 ARG O O -2.642 -2.845 11.965 1.00 . A A . 29 ARG O 1 1
9 19385 1 1 11 PHE C C -2.512 0.398 12.965 1.00 . A A . 30 PHE C 1 1
9 19386 1 1 11 PHE CA C -1.320 -0.496 12.642 1.00 . A A . 30 PHE CA 1 1
9 19387 1 1 11 PHE CB C -0.038 0.327 12.777 1.00 . A A . 30 PHE CB 1 1
9 19388 1 1 11 PHE CD1 C 1.525 -0.951 11.298 1.00 . A A . 30 PHE CD1 1 1
9 19389 1 1 11 PHE CD2 C 2.174 -0.553 13.555 1.00 . A A . 30 PHE CD2 1 1
9 19390 1 1 11 PHE CE1 C 2.714 -1.613 11.070 1.00 . A A . 30 PHE CE1 1 1
9 19391 1 1 11 PHE CE2 C 3.364 -1.220 13.335 1.00 . A A . 30 PHE CE2 1 1
9 19392 1 1 11 PHE CG C 1.242 -0.414 12.539 1.00 . A A . 30 PHE CG 1 1
9 19393 1 1 11 PHE CZ C 3.634 -1.749 12.088 1.00 . A A . 30 PHE CZ 1 1
9 19394 1 1 11 PHE H H -1.032 -0.586 10.544 1.00 . A A . 30 PHE H 1 1
9 19395 1 1 11 PHE HA H -1.292 -1.313 13.346 1.00 . A A . 30 PHE HA 1 1
9 19396 1 1 11 PHE HB2 H -0.077 1.144 12.071 2.00 . A A . 30 PHE HB2 1 1
9 19397 1 1 11 PHE HB3 H 0.003 0.738 13.774 2.00 . A A . 30 PHE HB3 1 1
9 19398 1 1 11 PHE HD1 H 0.804 -0.846 10.499 1.00 . A A . 30 PHE HD1 1 1
9 19399 1 1 11 PHE HD2 H 1.961 -0.138 14.530 1.00 . A A . 30 PHE HD2 1 1
9 19400 1 1 11 PHE HE1 H 2.924 -2.028 10.095 1.00 . A A . 30 PHE HE1 1 1
9 19401 1 1 11 PHE HE2 H 4.083 -1.325 14.135 1.00 . A A . 30 PHE HE2 1 1
9 19402 1 1 11 PHE HZ H 4.565 -2.267 11.908 1.00 . A A . 30 PHE HZ 1 1
9 19403 1 1 11 PHE N N -1.440 -1.061 11.298 1.00 . A A . 30 PHE N 1 1
9 19404 1 1 11 PHE O O -2.988 1.144 12.110 1.00 . A A . 30 PHE O 1 1
9 19405 1 1 12 ALA C C -5.276 1.034 13.673 1.00 . A A . 31 ALA C 1 1
9 19406 1 1 12 ALA CA C -4.106 1.142 14.644 1.00 . A A . 31 ALA CA 1 1
9 19407 1 1 12 ALA CB C -3.679 2.594 14.794 1.00 . A A . 31 ALA CB 1 1
9 19408 1 1 12 ALA H H -2.548 -0.275 14.845 1.00 . A A . 31 ALA H 1 1
9 19409 1 1 12 ALA HA H -4.416 0.784 15.614 1.00 . A A . 31 ALA HA 1 1
9 19410 1 1 12 ALA HB1 H -3.156 2.721 15.730 1.00 . A A . 31 ALA HB1 1 1
9 19411 1 1 12 ALA HB2 H -4.552 3.229 14.779 1.00 . A A . 31 ALA HB2 1 1
9 19412 1 1 12 ALA HB3 H -3.024 2.863 13.977 1.00 . A A . 31 ALA HB3 1 1
9 19413 1 1 12 ALA N N -2.977 0.330 14.205 1.00 . A A . 31 ALA N 1 1
9 19414 1 1 12 ALA O O -6.138 1.907 13.632 1.00 . A A . 31 ALA O 1 1
9 19415 1 1 13 GLY C C -6.013 0.244 10.534 1.00 . A A . 32 GLY C 1 1
9 19416 1 1 13 GLY CA C -6.370 -0.240 11.931 1.00 . A A . 32 GLY CA 1 1
9 19417 1 1 13 GLY H H -4.597 -0.713 12.979 1.00 . A A . 32 GLY H 1 1
9 19418 1 1 13 GLY HA2 H -6.604 -1.296 11.883 2.00 . A A . 32 GLY HA2 1 1
9 19419 1 1 13 GLY HA3 H -7.246 0.294 12.269 2.00 . A A . 32 GLY HA3 1 1
9 19420 1 1 13 GLY N N -5.303 -0.044 12.895 1.00 . A A . 32 GLY N 1 1
9 19421 1 1 13 GLY O O -6.866 0.265 9.645 1.00 . A A . 32 GLY O 1 1
9 19422 1 1 14 VAL C C -3.206 0.230 8.451 1.00 . A A . 33 VAL C 1 1
9 19423 1 1 14 VAL CA C -4.299 1.124 9.032 1.00 . A A . 33 VAL CA 1 1
9 19424 1 1 14 VAL CB C -3.745 2.562 9.127 1.00 . A A . 33 VAL CB 1 1
9 19425 1 1 14 VAL CG1 C -2.486 2.707 8.289 2.00 . A A . 33 VAL CG1 1 1
9 19426 1 1 14 VAL CG2 C -4.776 3.583 8.682 2.00 . A A . 33 VAL CG2 1 1
9 19427 1 1 14 VAL H H -4.116 0.601 11.079 1.00 . A A . 33 VAL H 1 1
9 19428 1 1 14 VAL HA H -5.145 1.128 8.361 1.00 . A A . 33 VAL HA 1 1
9 19429 1 1 14 VAL HB H -3.494 2.756 10.159 1.00 . A A . 33 VAL HB 1 1
9 19430 1 1 14 VAL HG11 H -2.083 3.700 8.414 1.00 . A A . 33 VAL HG11 1 1
9 19431 1 1 14 VAL HG12 H -2.730 2.544 7.250 1.00 . A A . 33 VAL HG12 1 1
9 19432 1 1 14 VAL HG13 H -1.755 1.978 8.607 1.00 . A A . 33 VAL HG13 1 1
9 19433 1 1 14 VAL HG21 H -5.679 3.076 8.380 1.00 . A A . 33 VAL HG21 1 1
9 19434 1 1 14 VAL HG22 H -4.380 4.147 7.848 1.00 . A A . 33 VAL HG22 1 1
9 19435 1 1 14 VAL HG23 H -4.993 4.255 9.498 1.00 . A A . 33 VAL HG23 1 1
9 19436 1 1 14 VAL N N -4.754 0.636 10.334 1.00 . A A . 33 VAL N 1 1
9 19437 1 1 14 VAL O O -2.160 0.038 9.070 1.00 . A A . 33 VAL O 1 1
9 19438 1 1 15 PHE C C -1.931 -0.428 5.343 1.00 . A A . 34 PHE C 1 1
9 19439 1 1 15 PHE CA C -2.451 -1.134 6.585 1.00 . A A . 34 PHE CA 1 1
9 19440 1 1 15 PHE CB C -3.045 -2.535 6.294 1.00 . A A . 34 PHE CB 1 1
9 19441 1 1 15 PHE CD1 C -1.963 -2.562 3.980 1.00 . A A . 34 PHE CD1 1 1
9 19442 1 1 15 PHE CD2 C -3.446 -4.331 4.587 1.00 . A A . 34 PHE CD2 1 1
9 19443 1 1 15 PHE CE1 C -1.781 -3.149 2.743 1.00 . A A . 34 PHE CE1 1 1
9 19444 1 1 15 PHE CE2 C -3.266 -4.916 3.350 1.00 . A A . 34 PHE CE2 1 1
9 19445 1 1 15 PHE CG C -2.800 -3.144 4.924 1.00 . A A . 34 PHE CG 1 1
9 19446 1 1 15 PHE CZ C -2.431 -4.324 2.428 1.00 . A A . 34 PHE CZ 1 1
9 19447 1 1 15 PHE H H -4.281 -0.086 6.789 1.00 . A A . 34 PHE H 1 1
9 19448 1 1 15 PHE HA H -1.624 -1.249 7.271 1.00 . A A . 34 PHE HA 1 1
9 19449 1 1 15 PHE HB2 H -2.641 -3.225 7.020 2.00 . A A . 34 PHE HB2 1 1
9 19450 1 1 15 PHE HB3 H -4.115 -2.482 6.430 2.00 . A A . 34 PHE HB3 1 1
9 19451 1 1 15 PHE HD1 H -1.450 -1.647 4.212 1.00 . A A . 34 PHE HD1 1 1
9 19452 1 1 15 PHE HD2 H -4.100 -4.798 5.304 1.00 . A A . 34 PHE HD2 1 1
9 19453 1 1 15 PHE HE1 H -1.127 -2.685 2.019 1.00 . A A . 34 PHE HE1 1 1
9 19454 1 1 15 PHE HE2 H -3.784 -5.836 3.102 1.00 . A A . 34 PHE HE2 1 1
9 19455 1 1 15 PHE HZ H -2.289 -4.777 1.463 1.00 . A A . 34 PHE HZ 1 1
9 19456 1 1 15 PHE N N -3.438 -0.290 7.248 1.00 . A A . 34 PHE N 1 1
9 19457 1 1 15 PHE O O -2.697 -0.036 4.458 1.00 . A A . 34 PHE O 1 1
9 19458 1 1 16 HIS C C 0.387 -0.565 3.094 1.00 . A A . 35 HIS C 1 1
9 19459 1 1 16 HIS CA C 0.038 0.431 4.194 1.00 . A A . 35 HIS CA 1 1
9 19460 1 1 16 HIS CB C 1.301 1.146 4.685 1.00 . A A . 35 HIS CB 1 1
9 19461 1 1 16 HIS CD2 C 2.223 1.434 2.291 1.00 . A A . 35 HIS CD2 1 1
9 19462 1 1 16 HIS CE1 C 3.547 3.142 2.649 1.00 . A A . 35 HIS CE1 1 1
9 19463 1 1 16 HIS CG C 2.123 1.756 3.596 1.00 . A A . 35 HIS CG 1 1
9 19464 1 1 16 HIS H H -0.069 -0.563 6.053 1.00 . A A . 35 HIS H 1 1
9 19465 1 1 16 HIS HA H -0.649 1.163 3.797 1.00 . A A . 35 HIS HA 1 1
9 19466 1 1 16 HIS HB2 H 1.015 1.936 5.364 2.00 . A A . 35 HIS HB2 1 1
9 19467 1 1 16 HIS HB3 H 1.922 0.438 5.212 2.00 . A A . 35 HIS HB3 1 1
9 19468 1 1 16 HIS HD1 H 3.114 3.291 4.642 1.00 . A A . 35 HIS HD1 1 1
9 19469 1 1 16 HIS HD2 H 1.702 0.630 1.794 1.00 . A A . 35 HIS HD2 1 1
9 19470 1 1 16 HIS HE1 H 4.257 3.942 2.498 1.00 . A A . 35 HIS HE1 1 1
9 19471 1 1 16 HIS HE2 H 3.296 2.390 0.763 1.00 . A A . 35 HIS HE2 1 1
9 19472 1 1 16 HIS N N -0.614 -0.245 5.304 1.00 . A A . 35 HIS N 1 1
9 19473 1 1 16 HIS ND1 N 2.965 2.829 3.792 1.00 . A A . 35 HIS ND1 1 1
9 19474 1 1 16 HIS NE2 N 3.114 2.310 1.721 1.00 . A A . 35 HIS NE2 1 1
9 19475 1 1 16 HIS O O 1.104 -1.532 3.330 1.00 . A A . 35 HIS O 1 1
9 19476 1 1 17 VAL C C 1.258 -0.698 -0.114 1.00 . A A . 36 VAL C 1 1
9 19477 1 1 17 VAL CA C 0.109 -1.206 0.760 1.00 . A A . 36 VAL CA 1 1
9 19478 1 1 17 VAL CB C -1.166 -1.345 -0.096 1.00 . A A . 36 VAL CB 1 1
9 19479 1 1 17 VAL CG1 C -2.051 -0.124 0.068 2.00 . A A . 36 VAL CG1 1 1
9 19480 1 1 17 VAL CG2 C -0.832 -1.556 -1.562 2.00 . A A . 36 VAL CG2 1 1
9 19481 1 1 17 VAL H H -0.703 0.464 1.778 1.00 . A A . 36 VAL H 1 1
9 19482 1 1 17 VAL HA H 0.363 -2.182 1.146 1.00 . A A . 36 VAL HA 1 1
9 19483 1 1 17 VAL HB H -1.711 -2.208 0.256 1.00 . A A . 36 VAL HB 1 1
9 19484 1 1 17 VAL HG11 H -1.440 0.766 0.029 1.00 . A A . 36 VAL HG11 1 1
9 19485 1 1 17 VAL HG12 H -2.558 -0.172 1.020 1.00 . A A . 36 VAL HG12 1 1
9 19486 1 1 17 VAL HG13 H -2.778 -0.097 -0.729 1.00 . A A . 36 VAL HG13 1 1
9 19487 1 1 17 VAL HG21 H 0.238 -1.608 -1.685 1.00 . A A . 36 VAL HG21 1 1
9 19488 1 1 17 VAL HG22 H -1.223 -0.731 -2.144 1.00 . A A . 36 VAL HG22 1 1
9 19489 1 1 17 VAL HG23 H -1.279 -2.478 -1.901 1.00 . A A . 36 VAL HG23 1 1
9 19490 1 1 17 VAL N N -0.133 -0.324 1.898 1.00 . A A . 36 VAL N 1 1
9 19491 1 1 17 VAL O O 1.326 0.490 -0.435 1.00 . A A . 36 VAL O 1 1
9 19492 1 1 18 GLU C C 3.687 -2.371 -2.300 1.00 . A A . 37 GLU C 1 1
9 19493 1 1 18 GLU CA C 3.297 -1.240 -1.343 1.00 . A A . 37 GLU CA 1 1
9 19494 1 1 18 GLU CB C 4.505 -0.867 -0.481 1.00 . A A . 37 GLU CB 1 1
9 19495 1 1 18 GLU CD C 5.590 0.868 1.002 1.00 . A A . 37 GLU CD 1 1
9 19496 1 1 18 GLU CG C 4.504 0.577 -0.015 1.00 . A A . 37 GLU CG 1 1
9 19497 1 1 18 GLU H H 2.054 -2.540 -0.218 1.00 . A A . 37 GLU H 1 1
9 19498 1 1 18 GLU HA H 3.004 -0.378 -1.923 1.00 . A A . 37 GLU HA 1 1
9 19499 1 1 18 GLU HB2 H 4.522 -1.503 0.391 2.00 . A A . 37 GLU HB2 1 1
9 19500 1 1 18 GLU HB3 H 5.404 -1.034 -1.056 2.00 . A A . 37 GLU HB3 1 1
9 19501 1 1 18 GLU HG2 H 4.655 1.218 -0.871 2.00 . A A . 37 GLU HG2 1 1
9 19502 1 1 18 GLU HG3 H 3.545 0.796 0.431 2.00 . A A . 37 GLU HG3 1 1
9 19503 1 1 18 GLU N N 2.159 -1.607 -0.501 1.00 . A A . 37 GLU N 1 1
9 19504 1 1 18 GLU O O 2.975 -3.370 -2.430 1.00 . A A . 37 GLU O 1 1
9 19505 1 1 18 GLU OE1 O 5.447 0.431 2.164 1.00 . A A . 37 GLU OE1 1 1
9 19506 1 1 18 GLU OE2 O 6.582 1.532 0.638 1.00 . A A . 37 GLU OE2 1 1
9 19507 1 1 19 LYS C C 4.620 -3.007 -5.270 1.00 . A A . 38 LYS C 1 1
9 19508 1 1 19 LYS CA C 5.333 -3.169 -3.935 1.00 . A A . 38 LYS CA 1 1
9 19509 1 1 19 LYS CB C 5.154 -4.595 -3.415 1.00 . A A . 38 LYS CB 1 1
9 19510 1 1 19 LYS CD C 6.290 -5.860 -5.272 1.00 . A A . 38 LYS CD 1 1
9 19511 1 1 19 LYS CE C 7.562 -5.383 -5.957 1.00 . A A . 38 LYS CE 1 1
9 19512 1 1 19 LYS CG C 6.290 -5.535 -3.788 1.00 . A A . 38 LYS CG 1 1
9 19513 1 1 19 LYS H H 5.338 -1.371 -2.823 1.00 . A A . 38 LYS H 1 1
9 19514 1 1 19 LYS HA H 6.386 -2.975 -4.078 1.00 . A A . 38 LYS HA 1 1
9 19515 1 1 19 LYS HB2 H 5.079 -4.565 -2.339 2.00 . A A . 38 LYS HB2 1 1
9 19516 1 1 19 LYS HB3 H 4.236 -4.999 -3.816 2.00 . A A . 38 LYS HB3 1 1
9 19517 1 1 19 LYS HD2 H 6.209 -6.931 -5.396 2.00 . A A . 38 LYS HD2 1 1
9 19518 1 1 19 LYS HD3 H 5.442 -5.380 -5.737 2.00 . A A . 38 LYS HD3 1 1
9 19519 1 1 19 LYS HE2 H 7.609 -4.306 -5.890 2.00 . A A . 38 LYS HE2 1 1
9 19520 1 1 19 LYS HE3 H 8.412 -5.812 -5.447 2.00 . A A . 38 LYS HE3 1 1
9 19521 1 1 19 LYS HG2 H 7.229 -5.067 -3.532 2.00 . A A . 38 LYS HG2 1 1
9 19522 1 1 19 LYS HG3 H 6.181 -6.453 -3.229 2.00 . A A . 38 LYS HG3 1 1
9 19523 1 1 19 LYS HZ1 H 8.171 -5.102 -7.935 1.00 . A A . 38 LYS HZ1 1 1
9 19524 1 1 19 LYS HZ2 H 6.642 -5.808 -7.783 1.00 . A A . 38 LYS HZ2 1 1
9 19525 1 1 19 LYS HZ3 H 8.029 -6.728 -7.485 1.00 . A A . 38 LYS HZ3 1 1
9 19526 1 1 19 LYS N N 4.826 -2.192 -2.973 1.00 . A A . 38 LYS N 1 1
9 19527 1 1 19 LYS NZ N 7.604 -5.783 -7.390 1.00 . A A . 38 LYS NZ 1 1
9 19528 1 1 19 LYS O O 4.833 -2.024 -5.979 1.00 . A A . 38 LYS O 1 1
9 19529 1 1 20 ASN C C 2.169 -2.614 -6.851 1.00 . A A . 39 ASN C 1 1
9 19530 1 1 20 ASN CA C 3.003 -3.887 -6.845 1.00 . A A . 39 ASN CA 1 1
9 19531 1 1 20 ASN CB C 2.099 -5.111 -7.001 1.00 . A A . 39 ASN CB 1 1
9 19532 1 1 20 ASN CG C 1.521 -5.240 -8.396 1.00 . A A . 39 ASN CG 1 1
9 19533 1 1 20 ASN H H 3.610 -4.714 -4.994 1.00 . A A . 39 ASN H 1 1
9 19534 1 1 20 ASN HA H 3.706 -3.852 -7.662 1.00 . A A . 39 ASN HA 1 1
9 19535 1 1 20 ASN HB2 H 2.672 -6.001 -6.787 2.00 . A A . 39 ASN HB2 1 1
9 19536 1 1 20 ASN HB3 H 1.282 -5.039 -6.299 2.00 . A A . 39 ASN HB3 1 1
9 19537 1 1 20 ASN HD21 H 3.245 -5.975 -9.068 5.00 . A A . 39 ASN HD21 1 1
9 19538 1 1 20 ASN HD22 H 1.981 -5.822 -10.244 5.00 . A A . 39 ASN HD22 1 1
9 19539 1 1 20 ASN N N 3.756 -3.960 -5.602 1.00 . A A . 39 ASN N 1 1
9 19540 1 1 20 ASN ND2 N 2.330 -5.728 -9.330 4.00 . A A . 39 ASN ND2 1 1
9 19541 1 1 20 ASN O O 1.571 -2.247 -7.862 1.00 . A A . 39 ASN O 1 1
9 19542 1 1 20 ASN OD1 O 0.360 -4.905 -8.634 1.00 . A A . 39 ASN OD1 1 1
9 19543 1 1 21 GLY C C 2.236 0.381 -4.919 1.00 . A A . 40 GLY C 1 1
9 19544 1 1 21 GLY CA C 1.406 -0.713 -5.565 1.00 . A A . 40 GLY CA 1 1
9 19545 1 1 21 GLY H H 2.655 -2.294 -4.938 1.00 . A A . 40 GLY H 1 1
9 19546 1 1 21 GLY HA2 H 1.090 -0.383 -6.543 2.00 . A A . 40 GLY HA2 1 1
9 19547 1 1 21 GLY HA3 H 0.533 -0.895 -4.956 2.00 . A A . 40 GLY HA3 1 1
9 19548 1 1 21 GLY N N 2.150 -1.945 -5.702 1.00 . A A . 40 GLY N 1 1
9 19549 1 1 21 GLY O O 1.708 1.246 -4.222 1.00 . A A . 40 GLY O 1 1
9 19550 1 1 22 ARG C C 5.451 1.809 -5.632 1.00 . A A . 41 ARG C 1 1
9 19551 1 1 22 ARG CA C 4.447 1.336 -4.587 1.00 . A A . 41 ARG CA 1 1
9 19552 1 1 22 ARG CB C 5.190 0.759 -3.385 1.00 . A A . 41 ARG CB 1 1
9 19553 1 1 22 ARG CD C 7.550 0.726 -2.513 1.00 . A A . 41 ARG CD 1 1
9 19554 1 1 22 ARG CG C 6.634 0.389 -3.677 1.00 . A A . 41 ARG CG 1 1
9 19555 1 1 22 ARG CZ C 9.711 -0.262 -1.880 4.00 . A A . 41 ARG CZ 1 1
9 19556 1 1 22 ARG H H 3.909 -0.375 -5.709 1.00 . A A . 41 ARG H 1 1
9 19557 1 1 22 ARG HA H 3.855 2.179 -4.263 1.00 . A A . 41 ARG HA 1 1
9 19558 1 1 22 ARG HB2 H 5.183 1.488 -2.588 2.00 . A A . 41 ARG HB2 1 1
9 19559 1 1 22 ARG HB3 H 4.675 -0.130 -3.051 2.00 . A A . 41 ARG HB3 1 1
9 19560 1 1 22 ARG HD2 H 7.504 1.789 -2.332 2.00 . A A . 41 ARG HD2 1 1
9 19561 1 1 22 ARG HD3 H 7.203 0.201 -1.635 2.00 . A A . 41 ARG HD3 1 1
9 19562 1 1 22 ARG HE H 9.309 0.565 -3.651 1.00 . A A . 41 ARG HE 1 1
9 19563 1 1 22 ARG HG2 H 6.690 -0.672 -3.873 2.00 . A A . 41 ARG HG2 1 1
9 19564 1 1 22 ARG HG3 H 6.961 0.935 -4.552 2.00 . A A . 41 ARG HG3 1 1
9 19565 1 1 22 ARG HH11 H 8.294 -0.336 -0.439 5.00 . A A . 41 ARG HH11 1 1
9 19566 1 1 22 ARG HH12 H 9.825 -1.027 -0.013 5.00 . A A . 41 ARG HH12 1 1
9 19567 1 1 22 ARG HH21 H 11.330 -0.347 -3.085 5.00 . A A . 41 ARG HH21 1 1
9 19568 1 1 22 ARG HH22 H 11.540 -1.033 -1.509 5.00 . A A . 41 ARG HH22 1 1
9 19569 1 1 22 ARG N N 3.543 0.341 -5.149 1.00 . A A . 41 ARG N 1 1
9 19570 1 1 22 ARG NE N 8.936 0.350 -2.770 1.00 . A A . 41 ARG NE 1 1
9 19571 1 1 22 ARG NH1 N 9.237 -0.566 -0.678 5.00 . A A . 41 ARG NH1 1 1
9 19572 1 1 22 ARG NH2 N 10.963 -0.574 -2.182 5.00 . A A . 41 ARG NH2 1 1
9 19573 1 1 22 ARG O O 5.779 1.074 -6.565 1.00 . A A . 41 ARG O 1 1
9 19574 1 1 23 TYR C C 6.290 3.735 -7.791 1.00 . A A . 42 TYR C 1 1
9 19575 1 1 23 TYR CA C 6.902 3.602 -6.403 1.00 . A A . 42 TYR CA 1 1
9 19576 1 1 23 TYR CB C 8.157 2.731 -6.462 1.00 . A A . 42 TYR CB 1 1
9 19577 1 1 23 TYR CD1 C 8.734 3.515 -4.130 1.00 . A A . 42 TYR CD1 1 1
9 19578 1 1 23 TYR CD2 C 10.443 2.467 -5.422 1.00 . A A . 42 TYR CD2 1 1
9 19579 1 1 23 TYR CE1 C 9.620 3.679 -3.083 1.00 . A A . 42 TYR CE1 1 1
9 19580 1 1 23 TYR CE2 C 11.334 2.627 -4.378 1.00 . A A . 42 TYR CE2 1 1
9 19581 1 1 23 TYR CG C 9.129 2.908 -5.317 1.00 . A A . 42 TYR CG 1 1
9 19582 1 1 23 TYR CZ C 10.918 3.232 -3.212 1.00 . A A . 42 TYR CZ 1 1
9 19583 1 1 23 TYR H H 5.634 3.574 -4.708 1.00 . A A . 42 TYR H 1 1
9 19584 1 1 23 TYR HA H 7.171 4.585 -6.045 1.00 . A A . 42 TYR HA 1 1
9 19585 1 1 23 TYR HB2 H 7.859 1.693 -6.478 2.00 . A A . 42 TYR HB2 1 1
9 19586 1 1 23 TYR HB3 H 8.688 2.949 -7.378 2.00 . A A . 42 TYR HB3 1 1
9 19587 1 1 23 TYR HD1 H 7.715 3.864 -4.032 1.00 . A A . 42 TYR HD1 1 1
9 19588 1 1 23 TYR HD2 H 10.766 1.993 -6.337 1.00 . A A . 42 TYR HD2 1 1
9 19589 1 1 23 TYR HE1 H 9.293 4.153 -2.169 1.00 . A A . 42 TYR HE1 1 1
9 19590 1 1 23 TYR HE2 H 12.351 2.277 -4.479 1.00 . A A . 42 TYR HE2 1 1
9 19591 1 1 23 TYR HH H 12.297 4.206 -2.291 1.00 . A A . 42 TYR HH 1 1
9 19592 1 1 23 TYR N N 5.934 3.036 -5.470 1.00 . A A . 42 TYR N 1 1
9 19593 1 1 23 TYR O O 6.875 4.344 -8.686 1.00 . A A . 42 TYR O 1 1
9 19594 1 1 23 TYR OH O 11.803 3.392 -2.170 1.00 . A A . 42 TYR OH 1 1
9 19595 1 1 24 SER C C 2.918 2.907 -9.055 1.00 . A A . 43 SER C 1 1
9 19596 1 1 24 SER CA C 4.401 3.214 -9.234 1.00 . A A . 43 SER CA 1 1
9 19597 1 1 24 SER CB C 5.023 2.225 -10.223 1.00 . A A . 43 SER CB 1 1
9 19598 1 1 24 SER H H 4.692 2.691 -7.203 1.00 . A A . 43 SER H 1 1
9 19599 1 1 24 SER HA H 4.505 4.213 -9.628 1.00 . A A . 43 SER HA 1 1
9 19600 1 1 24 SER HB2 H 6.097 2.233 -10.110 2.00 . A A . 43 SER HB2 1 1
9 19601 1 1 24 SER HB3 H 4.648 1.232 -10.019 2.00 . A A . 43 SER HB3 1 1
9 19602 1 1 24 SER HG H 5.445 3.028 -11.959 1.00 . A A . 43 SER HG 1 1
9 19603 1 1 24 SER N N 5.104 3.161 -7.958 1.00 . A A . 43 SER N 1 1
9 19604 1 1 24 SER O O 2.343 2.118 -9.805 1.00 . A A . 43 SER O 1 1
9 19605 1 1 24 SER OG O 4.702 2.569 -11.559 1.00 . A A . 43 SER OG 1 1
9 19606 1 1 25 ILE C C 0.073 4.590 -8.034 1.00 . A A . 44 ILE C 1 1
9 19607 1 1 25 ILE CA C 0.881 3.324 -7.790 1.00 . A A . 44 ILE CA 1 1
9 19608 1 1 25 ILE CB C 0.633 2.851 -6.342 1.00 . A A . 44 ILE CB 1 1
9 19609 1 1 25 ILE CD1 C -0.859 1.324 -4.948 1.00 . A A . 44 ILE CD1 1 1
9 19610 1 1 25 ILE CG1 C -0.355 1.685 -6.327 1.00 . A A . 44 ILE CG1 1 1
9 19611 1 1 25 ILE CG2 C 0.109 3.992 -5.480 1.00 . A A . 44 ILE CG2 1 1
9 19612 1 1 25 ILE H H 2.807 4.154 -7.493 1.00 . A A . 44 ILE H 1 1
9 19613 1 1 25 ILE HA H 0.530 2.552 -8.461 1.00 . A A . 44 ILE HA 1 1
9 19614 1 1 25 ILE HB H 1.574 2.521 -5.928 1.00 . A A . 44 ILE HB 1 1
9 19615 1 1 25 ILE HD11 H -0.087 1.527 -4.218 1.00 . A A . 44 ILE HD11 1 1
9 19616 1 1 25 ILE HD12 H -1.114 0.275 -4.921 1.00 . A A . 44 ILE HD12 1 1
9 19617 1 1 25 ILE HD13 H -1.733 1.914 -4.718 1.00 . A A . 44 ILE HD13 1 1
9 19618 1 1 25 ILE HG12 H -1.210 1.942 -6.935 2.00 . A A . 44 ILE HG12 1 1
9 19619 1 1 25 ILE HG13 H 0.123 0.812 -6.744 2.00 . A A . 44 ILE HG13 1 1
9 19620 1 1 25 ILE HG21 H 0.089 4.903 -6.061 1.00 . A A . 44 ILE HG21 1 1
9 19621 1 1 25 ILE HG22 H 0.757 4.124 -4.627 1.00 . A A . 44 ILE HG22 1 1
9 19622 1 1 25 ILE HG23 H -0.890 3.757 -5.142 1.00 . A A . 44 ILE HG23 1 1
9 19623 1 1 25 ILE N N 2.300 3.535 -8.058 1.00 . A A . 44 ILE N 1 1
9 19624 1 1 25 ILE O O 0.581 5.704 -7.889 1.00 . A A . 44 ILE O 1 1
9 19625 1 1 26 SER C C -3.414 5.298 -7.917 1.00 . A A . 45 SER C 1 1
9 19626 1 1 26 SER CA C -2.094 5.515 -8.648 1.00 . A A . 45 SER CA 1 1
9 19627 1 1 26 SER CB C -2.344 5.665 -10.151 1.00 . A A . 45 SER CB 1 1
9 19628 1 1 26 SER H H -1.529 3.487 -8.479 1.00 . A A . 45 SER H 1 1
9 19629 1 1 26 SER HA H -1.630 6.415 -8.274 1.00 . A A . 45 SER HA 1 1
9 19630 1 1 26 SER HB2 H -3.007 6.500 -10.322 2.00 . A A . 45 SER HB2 1 1
9 19631 1 1 26 SER HB3 H -1.405 5.842 -10.654 2.00 . A A . 45 SER HB3 1 1
9 19632 1 1 26 SER HG H -2.604 3.725 -10.223 1.00 . A A . 45 SER HG 1 1
9 19633 1 1 26 SER N N -1.191 4.404 -8.393 1.00 . A A . 45 SER N 1 1
9 19634 1 1 26 SER O O -3.483 4.518 -6.966 1.00 . A A . 45 SER O 1 1
9 19635 1 1 26 SER OG O -2.936 4.495 -10.690 1.00 . A A . 45 SER OG 1 1
9 19636 1 1 27 ARG C C -6.356 4.467 -7.992 1.00 . A A . 46 ARG C 1 1
9 19637 1 1 27 ARG CA C -5.771 5.854 -7.742 1.00 . A A . 46 ARG CA 1 1
9 19638 1 1 27 ARG CB C -6.720 6.927 -8.278 1.00 . A A . 46 ARG CB 1 1
9 19639 1 1 27 ARG CD C -8.362 8.690 -7.541 1.00 . A A . 46 ARG CD 1 1
9 19640 1 1 27 ARG CG C -7.848 7.276 -7.323 1.00 . A A . 46 ARG CG 1 1
9 19641 1 1 27 ARG CZ C -7.783 10.836 -6.486 4.00 . A A . 46 ARG CZ 1 1
9 19642 1 1 27 ARG H H -4.347 6.588 -9.125 1.00 . A A . 46 ARG H 1 1
9 19643 1 1 27 ARG HA H -5.649 5.992 -6.679 1.00 . A A . 46 ARG HA 1 1
9 19644 1 1 27 ARG HB2 H -6.153 7.826 -8.475 2.00 . A A . 46 ARG HB2 1 1
9 19645 1 1 27 ARG HB3 H -7.155 6.577 -9.202 2.00 . A A . 46 ARG HB3 1 1
9 19646 1 1 27 ARG HD2 H -8.529 8.840 -8.598 2.00 . A A . 46 ARG HD2 1 1
9 19647 1 1 27 ARG HD3 H -9.295 8.807 -7.012 2.00 . A A . 46 ARG HD3 1 1
9 19648 1 1 27 ARG HE H -6.461 9.513 -7.181 1.00 . A A . 46 ARG HE 1 1
9 19649 1 1 27 ARG HG2 H -8.661 6.582 -7.475 2.00 . A A . 46 ARG HG2 1 1
9 19650 1 1 27 ARG HG3 H -7.487 7.189 -6.309 2.00 . A A . 46 ARG HG3 1 1
9 19651 1 1 27 ARG HH11 H -9.767 10.469 -6.616 5.00 . A A . 46 ARG HH11 1 1
9 19652 1 1 27 ARG HH12 H -9.337 11.975 -5.877 5.00 . A A . 46 ARG HH12 1 1
9 19653 1 1 27 ARG HH21 H -5.897 11.504 -6.202 5.00 . A A . 46 ARG HH21 1 1
9 19654 1 1 27 ARG HH22 H -7.150 12.559 -5.643 5.00 . A A . 46 ARG HH22 1 1
9 19655 1 1 27 ARG N N -4.460 5.983 -8.363 1.00 . A A . 46 ARG N 1 1
9 19656 1 1 27 ARG NE N -7.416 9.696 -7.064 1.00 . A A . 46 ARG NE 1 1
9 19657 1 1 27 ARG NH1 N -9.067 11.117 -6.312 5.00 . A A . 46 ARG NH1 1 1
9 19658 1 1 27 ARG NH2 N -6.869 11.704 -6.077 5.00 . A A . 46 ARG NH2 1 1
9 19659 1 1 27 ARG O O -6.907 3.842 -7.084 1.00 . A A . 46 ARG O 1 1
9 19660 1 1 28 THR C C -6.100 1.570 -8.780 1.00 . A A . 47 THR C 1 1
9 19661 1 1 28 THR CA C -6.750 2.680 -9.600 1.00 . A A . 47 THR CA 1 1
9 19662 1 1 28 THR CB C -6.528 2.392 -11.097 1.00 . A A . 47 THR CB 1 1
9 19663 1 1 28 THR CG2 C -7.663 2.966 -11.932 1.00 . A A . 47 THR CG2 1 1
9 19664 1 1 28 THR H H -5.784 4.538 -9.907 1.00 . A A . 47 THR H 1 1
9 19665 1 1 28 THR HA H -7.814 2.676 -9.411 1.00 . A A . 47 THR HA 1 1
9 19666 1 1 28 THR HB H -6.499 1.322 -11.243 1.00 . A A . 47 THR HB 1 1
9 19667 1 1 28 THR HG1 H -5.240 2.948 -12.485 1.00 . A A . 47 THR HG1 1 1
9 19668 1 1 28 THR HG21 H -8.596 2.844 -11.402 1.00 . A A . 47 THR HG21 1 1
9 19669 1 1 28 THR HG22 H -7.715 2.444 -12.876 1.00 . A A . 47 THR HG22 1 1
9 19670 1 1 28 THR HG23 H -7.484 4.015 -12.110 1.00 . A A . 47 THR HG23 1 1
9 19671 1 1 28 THR N N -6.232 3.992 -9.228 1.00 . A A . 47 THR N 1 1
9 19672 1 1 28 THR O O -6.781 0.836 -8.064 1.00 . A A . 47 THR O 1 1
9 19673 1 1 28 THR OG1 O -5.283 2.956 -11.525 1.00 . A A . 47 THR OG1 1 1
9 19674 1 1 29 GLU C C -4.335 0.508 -6.664 1.00 . A A . 48 GLU C 1 1
9 19675 1 1 29 GLU CA C -4.041 0.426 -8.159 1.00 . A A . 48 GLU CA 1 1
9 19676 1 1 29 GLU CB C -2.539 0.574 -8.406 1.00 . A A . 48 GLU CB 1 1
9 19677 1 1 29 GLU CD C -1.910 -1.847 -8.037 1.00 . A A . 48 GLU CD 1 1
9 19678 1 1 29 GLU CG C -1.849 -0.656 -8.973 1.00 . A A . 48 GLU CG 1 1
9 19679 1 1 29 GLU H H -4.292 2.064 -9.478 1.00 . A A . 48 GLU H 1 1
9 19680 1 1 29 GLU HA H -4.363 -0.538 -8.523 1.00 . A A . 48 GLU HA 1 1
9 19681 1 1 29 GLU HB2 H -2.384 1.391 -9.095 2.00 . A A . 48 GLU HB2 1 1
9 19682 1 1 29 GLU HB3 H -2.061 0.822 -7.470 2.00 . A A . 48 GLU HB3 1 1
9 19683 1 1 29 GLU HG2 H -2.326 -0.924 -9.904 2.00 . A A . 48 GLU HG2 1 1
9 19684 1 1 29 GLU HG3 H -0.812 -0.416 -9.158 2.00 . A A . 48 GLU HG3 1 1
9 19685 1 1 29 GLU N N -4.780 1.450 -8.890 1.00 . A A . 48 GLU N 1 1
9 19686 1 1 29 GLU O O -5.107 -0.289 -6.131 1.00 . A A . 48 GLU O 1 1
9 19687 1 1 29 GLU OE1 O -1.726 -1.653 -6.817 1.00 . A A . 48 GLU OE1 1 1
9 19688 1 1 29 GLU OE2 O -2.141 -2.974 -8.524 1.00 . A A . 48 GLU OE2 1 1
9 19689 1 1 30 ALA C C -5.303 1.226 -4.135 1.00 . A A . 49 ALA C 1 1
9 19690 1 1 30 ALA CA C -3.914 1.669 -4.563 1.00 . A A . 49 ALA CA 1 1
9 19691 1 1 30 ALA CB C -3.715 3.130 -4.197 1.00 . A A . 49 ALA CB 1 1
9 19692 1 1 30 ALA H H -3.112 2.079 -6.473 1.00 . A A . 49 ALA H 1 1
9 19693 1 1 30 ALA HA H -3.174 1.083 -4.037 1.00 . A A . 49 ALA HA 1 1
9 19694 1 1 30 ALA HB1 H -3.464 3.693 -5.084 1.00 . A A . 49 ALA HB1 1 1
9 19695 1 1 30 ALA HB2 H -2.916 3.217 -3.477 1.00 . A A . 49 ALA HB2 1 1
9 19696 1 1 30 ALA HB3 H -4.630 3.519 -3.770 1.00 . A A . 49 ALA HB3 1 1
9 19697 1 1 30 ALA N N -3.717 1.478 -5.994 1.00 . A A . 49 ALA N 1 1
9 19698 1 1 30 ALA O O -5.459 0.278 -3.367 1.00 . A A . 49 ALA O 1 1
9 19699 1 1 31 ALA C C -7.964 0.124 -4.390 1.00 . A A . 50 ALA C 1 1
9 19700 1 1 31 ALA CA C -7.692 1.624 -4.303 1.00 . A A . 50 ALA CA 1 1
9 19701 1 1 31 ALA CB C -8.635 2.390 -5.219 1.00 . A A . 50 ALA CB 1 1
9 19702 1 1 31 ALA H H -6.120 2.679 -5.238 1.00 . A A . 50 ALA H 1 1
9 19703 1 1 31 ALA HA H -7.865 1.955 -3.291 1.00 . A A . 50 ALA HA 1 1
9 19704 1 1 31 ALA HB1 H -8.772 1.839 -6.138 1.00 . A A . 50 ALA HB1 1 1
9 19705 1 1 31 ALA HB2 H -8.212 3.360 -5.440 1.00 . A A . 50 ALA HB2 1 1
9 19706 1 1 31 ALA HB3 H -9.589 2.517 -4.728 1.00 . A A . 50 ALA HB3 1 1
9 19707 1 1 31 ALA N N -6.311 1.930 -4.635 1.00 . A A . 50 ALA N 1 1
9 19708 1 1 31 ALA O O -8.521 -0.468 -3.469 1.00 . A A . 50 ALA O 1 1
9 19709 1 1 32 ASP C C -7.348 -2.719 -4.480 1.00 . A A . 51 ASP C 1 1
9 19710 1 1 32 ASP CA C -7.772 -1.916 -5.706 1.00 . A A . 51 ASP CA 1 1
9 19711 1 1 32 ASP CB C -6.988 -2.396 -6.929 1.00 . A A . 51 ASP CB 1 1
9 19712 1 1 32 ASP CG C -7.892 -2.842 -8.062 1.00 . A A . 51 ASP CG 1 1
9 19713 1 1 32 ASP H H -7.129 0.040 -6.203 1.00 . A A . 51 ASP H 1 1
9 19714 1 1 32 ASP HA H -8.825 -2.077 -5.880 1.00 . A A . 51 ASP HA 1 1
9 19715 1 1 32 ASP HB2 H -6.364 -1.591 -7.287 2.00 . A A . 51 ASP HB2 1 1
9 19716 1 1 32 ASP HB3 H -6.364 -3.230 -6.644 2.00 . A A . 51 ASP HB3 1 1
9 19717 1 1 32 ASP N N -7.568 -0.485 -5.502 1.00 . A A . 51 ASP N 1 1
9 19718 1 1 32 ASP O O -8.103 -3.556 -3.986 1.00 . A A . 51 ASP O 1 1
9 19719 1 1 32 ASP OD1 O -8.505 -1.969 -8.712 1.00 . A A . 51 ASP OD1 1 1
9 19720 1 1 32 ASP OD2 O -7.987 -4.064 -8.300 1.00 . A A . 51 ASP OD2 1 1
9 19721 1 1 33 LEU C C -5.999 -2.495 -1.538 1.00 . A A . 52 LEU C 1 1
9 19722 1 1 33 LEU CA C -5.605 -3.177 -2.840 1.00 . A A . 52 LEU CA 1 1
9 19723 1 1 33 LEU CB C -4.087 -3.259 -2.920 1.00 . A A . 52 LEU CB 1 1
9 19724 1 1 33 LEU CD1 C -2.208 -4.905 -2.956 2.00 . A A . 52 LEU CD1 1 1
9 19725 1 1 33 LEU CD2 C -3.031 -4.012 -0.773 2.00 . A A . 52 LEU CD2 1 1
9 19726 1 1 33 LEU CG C -3.422 -4.413 -2.186 1.00 . A A . 52 LEU CG 1 1
9 19727 1 1 33 LEU H H -5.577 -1.793 -4.445 1.00 . A A . 52 LEU H 1 1
9 19728 1 1 33 LEU HA H -6.012 -4.176 -2.848 1.00 . A A . 52 LEU HA 1 1
9 19729 1 1 33 LEU HB2 H -3.812 -3.322 -3.962 2.00 . A A . 52 LEU HB2 1 1
9 19730 1 1 33 LEU HB3 H -3.684 -2.337 -2.527 2.00 . A A . 52 LEU HB3 1 1
9 19731 1 1 33 LEU HD11 H -1.674 -4.056 -3.361 1.00 . A A . 52 LEU HD11 1 1
9 19732 1 1 33 LEU HD12 H -2.527 -5.548 -3.761 1.00 . A A . 52 LEU HD12 1 1
9 19733 1 1 33 LEU HD13 H -1.558 -5.454 -2.291 1.00 . A A . 52 LEU HD13 1 1
9 19734 1 1 33 LEU HD21 H -2.375 -3.155 -0.811 1.00 . A A . 52 LEU HD21 1 1
9 19735 1 1 33 LEU HD22 H -2.520 -4.836 -0.293 1.00 . A A . 52 LEU HD22 1 1
9 19736 1 1 33 LEU HD23 H -3.918 -3.761 -0.211 1.00 . A A . 52 LEU HD23 1 1
9 19737 1 1 33 LEU HG H -4.140 -5.216 -2.119 1.00 . A A . 52 LEU HG 1 1
9 19738 1 1 33 LEU N N -6.134 -2.467 -4.002 1.00 . A A . 52 LEU N 1 1
9 19739 1 1 33 LEU O O -6.769 -3.041 -0.736 1.00 . A A . 52 LEU O 1 1
9 19740 1 1 34 CYS C C -7.180 -0.753 0.291 1.00 . A A . 53 CYS C 1 1
9 19741 1 1 34 CYS CA C -5.738 -0.533 -0.135 1.00 . A A . 53 CYS CA 1 1
9 19742 1 1 34 CYS CB C -5.479 0.953 -0.394 1.00 . A A . 53 CYS CB 1 1
9 19743 1 1 34 CYS H H -4.847 -0.930 -2.006 1.00 . A A . 53 CYS H 1 1
9 19744 1 1 34 CYS HA H -5.080 -0.878 0.649 1.00 . A A . 53 CYS HA 1 1
9 19745 1 1 34 CYS HB2 H -4.824 1.331 0.376 2.00 . A A . 53 CYS HB2 1 1
9 19746 1 1 34 CYS HB3 H -4.988 1.059 -1.349 2.00 . A A . 53 CYS HB3 1 1
9 19747 1 1 34 CYS N N -5.455 -1.301 -1.333 1.00 . A A . 53 CYS N 1 1
9 19748 1 1 34 CYS O O -7.488 -0.828 1.479 1.00 . A A . 53 CYS O 1 1
9 19749 1 1 34 CYS SG S -6.960 2.012 -0.419 1.00 . A A . 53 CYS SG 1 1
9 19750 1 1 35 LYS C C -9.740 -2.618 -0.386 1.00 . A A . 54 LYS C 1 1
9 19751 1 1 35 LYS CA C -9.470 -1.121 -0.446 1.00 . A A . 54 LYS CA 1 1
9 19752 1 1 35 LYS CB C -10.336 -0.466 -1.525 1.00 . A A . 54 LYS CB 1 1
9 19753 1 1 35 LYS CD C -12.290 -0.701 -3.105 1.00 . A A . 54 LYS CD 1 1
9 19754 1 1 35 LYS CE C -13.341 -1.658 -3.643 1.00 . A A . 54 LYS CE 1 1
9 19755 1 1 35 LYS CG C -11.200 -1.423 -2.331 1.00 . A A . 54 LYS CG 1 1
9 19756 1 1 35 LYS H H -7.733 -0.841 -1.626 1.00 . A A . 54 LYS H 1 1
9 19757 1 1 35 LYS HA H -9.712 -0.687 0.512 1.00 . A A . 54 LYS HA 1 1
9 19758 1 1 35 LYS HB2 H -10.989 0.252 -1.051 2.00 . A A . 54 LYS HB2 1 1
9 19759 1 1 35 LYS HB3 H -9.692 0.061 -2.212 2.00 . A A . 54 LYS HB3 1 1
9 19760 1 1 35 LYS HD2 H -12.769 0.012 -2.450 2.00 . A A . 54 LYS HD2 1 1
9 19761 1 1 35 LYS HD3 H -11.839 -0.177 -3.934 2.00 . A A . 54 LYS HD3 1 1
9 19762 1 1 35 LYS HE2 H -12.988 -2.073 -4.575 2.00 . A A . 54 LYS HE2 1 1
9 19763 1 1 35 LYS HE3 H -13.484 -2.453 -2.927 2.00 . A A . 54 LYS HE3 1 1
9 19764 1 1 35 LYS HG2 H -10.572 -1.957 -3.028 2.00 . A A . 54 LYS HG2 1 1
9 19765 1 1 35 LYS HG3 H -11.662 -2.129 -1.655 2.00 . A A . 54 LYS HG3 1 1
9 19766 1 1 35 LYS HZ1 H -15.273 -1.117 -3.061 1.00 . A A . 54 LYS HZ1 1 1
9 19767 1 1 35 LYS HZ2 H -15.104 -1.369 -4.725 1.00 . A A . 54 LYS HZ2 1 1
9 19768 1 1 35 LYS HZ3 H -14.495 0.042 -4.019 1.00 . A A . 54 LYS HZ3 1 1
9 19769 1 1 35 LYS N N -8.055 -0.881 -0.699 1.00 . A A . 54 LYS N 1 1
9 19770 1 1 35 LYS NZ N -14.644 -0.978 -3.879 1.00 . A A . 54 LYS NZ 1 1
9 19771 1 1 35 LYS O O -10.588 -3.079 0.378 1.00 . A A . 54 LYS O 1 1
9 19772 1 1 36 ALA C C -9.471 -5.378 0.116 1.00 . A A . 55 ALA C 1 1
9 19773 1 1 36 ALA CA C -9.144 -4.815 -1.258 1.00 . A A . 55 ALA CA 1 1
9 19774 1 1 36 ALA CB C -7.876 -5.451 -1.805 1.00 . A A . 55 ALA CB 1 1
9 19775 1 1 36 ALA H H -8.347 -2.931 -1.785 1.00 . A A . 55 ALA H 1 1
9 19776 1 1 36 ALA HA H -9.955 -5.046 -1.934 1.00 . A A . 55 ALA HA 1 1
9 19777 1 1 36 ALA HB1 H -7.992 -6.524 -1.829 1.00 . A A . 55 ALA HB1 1 1
9 19778 1 1 36 ALA HB2 H -7.041 -5.193 -1.171 1.00 . A A . 55 ALA HB2 1 1
9 19779 1 1 36 ALA HB3 H -7.693 -5.087 -2.806 1.00 . A A . 55 ALA HB3 1 1
9 19780 1 1 36 ALA N N -9.004 -3.367 -1.204 1.00 . A A . 55 ALA N 1 1
9 19781 1 1 36 ALA O O -10.325 -6.251 0.249 1.00 . A A . 55 ALA O 1 1
9 19782 1 1 37 PHE C C -10.012 -4.416 3.237 1.00 . A A . 56 PHE C 1 1
9 19783 1 1 37 PHE CA C -9.056 -5.347 2.499 1.00 . A A . 56 PHE CA 1 1
9 19784 1 1 37 PHE CB C -7.763 -5.513 3.296 1.00 . A A . 56 PHE CB 1 1
9 19785 1 1 37 PHE CD1 C -6.132 -3.995 2.131 1.00 . A A . 56 PHE CD1 1 1
9 19786 1 1 37 PHE CD2 C -6.630 -3.595 4.426 1.00 . A A . 56 PHE CD2 1 1
9 19787 1 1 37 PHE CE1 C -5.253 -2.927 2.134 1.00 . A A . 56 PHE CE1 1 1
9 19788 1 1 37 PHE CE2 C -5.749 -2.534 4.438 1.00 . A A . 56 PHE CE2 1 1
9 19789 1 1 37 PHE CG C -6.831 -4.337 3.278 1.00 . A A . 56 PHE CG 1 1
9 19790 1 1 37 PHE CZ C -5.059 -2.197 3.292 1.00 . A A . 56 PHE CZ 1 1
9 19791 1 1 37 PHE H H -8.125 -4.168 0.984 1.00 . A A . 56 PHE H 1 1
9 19792 1 1 37 PHE HA H -9.528 -6.314 2.412 1.00 . A A . 56 PHE HA 1 1
9 19793 1 1 37 PHE HB2 H -8.020 -5.707 4.331 2.00 . A A . 56 PHE HB2 1 1
9 19794 1 1 37 PHE HB3 H -7.223 -6.364 2.908 2.00 . A A . 56 PHE HB3 1 1
9 19795 1 1 37 PHE HD1 H -6.284 -4.566 1.227 1.00 . A A . 56 PHE HD1 1 1
9 19796 1 1 37 PHE HD2 H -7.169 -3.855 5.323 1.00 . A A . 56 PHE HD2 1 1
9 19797 1 1 37 PHE HE1 H -4.715 -2.667 1.234 1.00 . A A . 56 PHE HE1 1 1
9 19798 1 1 37 PHE HE2 H -5.602 -1.966 5.344 1.00 . A A . 56 PHE HE2 1 1
9 19799 1 1 37 PHE HZ H -4.352 -1.379 3.309 1.00 . A A . 56 PHE HZ 1 1
9 19800 1 1 37 PHE N N -8.797 -4.872 1.142 1.00 . A A . 56 PHE N 1 1
9 19801 1 1 37 PHE O O -9.712 -3.942 4.332 1.00 . A A . 56 PHE O 1 1
9 19802 1 1 38 ASN C C -11.557 -2.093 3.895 1.00 . A A . 57 ASN C 1 1
9 19803 1 1 38 ASN CA C -12.187 -3.309 3.226 1.00 . A A . 57 ASN CA 1 1
9 19804 1 1 38 ASN CB C -13.017 -4.092 4.245 1.00 . A A . 57 ASN CB 1 1
9 19805 1 1 38 ASN CG C -13.510 -5.415 3.695 1.00 . A A . 57 ASN CG 1 1
9 19806 1 1 38 ASN H H -11.351 -4.589 1.762 1.00 . A A . 57 ASN H 1 1
9 19807 1 1 38 ASN HA H -12.838 -2.971 2.433 1.00 . A A . 57 ASN HA 1 1
9 19808 1 1 38 ASN HB2 H -12.409 -4.291 5.117 2.00 . A A . 57 ASN HB2 1 1
9 19809 1 1 38 ASN HB3 H -13.874 -3.501 4.533 2.00 . A A . 57 ASN HB3 1 1
9 19810 1 1 38 ASN HD21 H -11.760 -6.269 4.110 5.00 . A A . 57 ASN HD21 1 1
9 19811 1 1 38 ASN HD22 H -12.947 -7.299 3.383 5.00 . A A . 57 ASN HD22 1 1
9 19812 1 1 38 ASN N N -11.171 -4.172 2.631 1.00 . A A . 57 ASN N 1 1
9 19813 1 1 38 ASN ND2 N -12.654 -6.430 3.733 4.00 . A A . 57 ASN ND2 1 1
9 19814 1 1 38 ASN O O -11.358 -2.075 5.109 1.00 . A A . 57 ASN O 1 1
9 19815 1 1 38 ASN OD1 O -14.649 -5.526 3.239 1.00 . A A . 57 ASN OD1 1 1
9 19816 1 1 39 SER C C -11.023 1.341 2.751 1.00 . A A . 58 SER C 1 1
9 19817 1 1 39 SER CA C -10.642 0.144 3.612 1.00 . A A . 58 SER CA 1 1
9 19818 1 1 39 SER CB C -9.121 0.000 3.662 1.00 . A A . 58 SER CB 1 1
9 19819 1 1 39 SER H H -11.433 -1.152 2.137 1.00 . A A . 58 SER H 1 1
9 19820 1 1 39 SER HA H -11.014 0.301 4.613 1.00 . A A . 58 SER HA 1 1
9 19821 1 1 39 SER HB2 H -8.680 0.591 2.873 2.00 . A A . 58 SER HB2 1 1
9 19822 1 1 39 SER HB3 H -8.759 0.349 4.618 2.00 . A A . 58 SER HB3 1 1
9 19823 1 1 39 SER HG H -7.906 -1.508 3.959 1.00 . A A . 58 SER HG 1 1
9 19824 1 1 39 SER N N -11.248 -1.078 3.096 1.00 . A A . 58 SER N 1 1
9 19825 1 1 39 SER O O -11.620 1.188 1.686 1.00 . A A . 58 SER O 1 1
9 19826 1 1 39 SER OG O -8.730 -1.351 3.493 1.00 . A A . 58 SER OG 1 1
9 19827 1 1 40 THR C C -9.812 4.731 2.524 1.00 . A A . 59 THR C 1 1
9 19828 1 1 40 THR CA C -10.984 3.757 2.487 1.00 . A A . 59 THR CA 1 1
9 19829 1 1 40 THR CB C -12.233 4.454 3.055 1.00 . A A . 59 THR CB 1 1
9 19830 1 1 40 THR CG2 C -13.457 3.559 2.926 1.00 . A A . 59 THR CG2 1 1
9 19831 1 1 40 THR H H -10.199 2.597 4.074 1.00 . A A . 59 THR H 1 1
9 19832 1 1 40 THR HA H -11.183 3.488 1.460 1.00 . A A . 59 THR HA 1 1
9 19833 1 1 40 THR HB H -12.408 5.360 2.496 1.00 . A A . 59 THR HB 1 1
9 19834 1 1 40 THR HG1 H -11.354 4.210 4.805 1.00 . A A . 59 THR HG1 1 1
9 19835 1 1 40 THR HG21 H -14.022 3.585 3.846 1.00 . A A . 59 THR HG21 1 1
9 19836 1 1 40 THR HG22 H -13.142 2.545 2.725 1.00 . A A . 59 THR HG22 1 1
9 19837 1 1 40 THR HG23 H -14.076 3.911 2.114 1.00 . A A . 59 THR HG23 1 1
9 19838 1 1 40 THR N N -10.675 2.535 3.218 1.00 . A A . 59 THR N 1 1
9 19839 1 1 40 THR O O -8.927 4.621 3.374 1.00 . A A . 59 THR O 1 1
9 19840 1 1 40 THR OG1 O -12.025 4.788 4.433 1.00 . A A . 59 THR OG1 1 1
9 19841 1 1 41 LEU C C -8.430 7.230 2.904 1.00 . A A . 60 LEU C 1 1
9 19842 1 1 41 LEU CA C -8.754 6.680 1.519 1.00 . A A . 60 LEU CA 1 1
9 19843 1 1 41 LEU CB C -9.164 7.821 0.586 1.00 . A A . 60 LEU CB 1 1
9 19844 1 1 41 LEU CD1 C -10.781 7.264 -1.254 2.00 . A A . 60 LEU CD1 1 1
9 19845 1 1 41 LEU CD2 C -8.733 8.607 -1.759 2.00 . A A . 60 LEU CD2 1 1
9 19846 1 1 41 LEU CG C -9.319 7.497 -0.902 1.00 . A A . 60 LEU CG 1 1
9 19847 1 1 41 LEU H H -10.548 5.716 0.947 1.00 . A A . 60 LEU H 1 1
9 19848 1 1 41 LEU HA H -7.874 6.199 1.120 1.00 . A A . 60 LEU HA 1 1
9 19849 1 1 41 LEU HB2 H -10.106 8.215 0.939 2.00 . A A . 60 LEU HB2 1 1
9 19850 1 1 41 LEU HB3 H -8.426 8.604 0.679 2.00 . A A . 60 LEU HB3 1 1
9 19851 1 1 41 LEU HD11 H -10.903 7.304 -2.326 1.00 . A A . 60 LEU HD11 1 1
9 19852 1 1 41 LEU HD12 H -11.389 8.029 -0.793 1.00 . A A . 60 LEU HD12 1 1
9 19853 1 1 41 LEU HD13 H -11.087 6.293 -0.893 1.00 . A A . 60 LEU HD13 1 1
9 19854 1 1 41 LEU HD21 H -8.973 9.565 -1.322 1.00 . A A . 60 LEU HD21 1 1
9 19855 1 1 41 LEU HD22 H -9.149 8.552 -2.755 1.00 . A A . 60 LEU HD22 1 1
9 19856 1 1 41 LEU HD23 H -7.660 8.494 -1.811 1.00 . A A . 60 LEU HD23 1 1
9 19857 1 1 41 LEU HG H -8.773 6.588 -1.107 1.00 . A A . 60 LEU HG 1 1
9 19858 1 1 41 LEU N N -9.815 5.683 1.595 1.00 . A A . 60 LEU N 1 1
9 19859 1 1 41 LEU O O -9.223 7.968 3.491 1.00 . A A . 60 LEU O 1 1
9 19860 1 1 42 PRO C C -6.568 8.830 4.808 1.00 . A A . 61 PRO C 1 1
9 19861 1 1 42 PRO CA C -6.826 7.329 4.770 1.00 . A A . 61 PRO CA 1 1
9 19862 1 1 42 PRO CB C -5.526 6.555 5.013 1.00 . A A . 61 PRO CB 1 1
9 19863 1 1 42 PRO CD C -6.259 5.996 2.809 1.00 . A A . 61 PRO CD 1 1
9 19864 1 1 42 PRO CG C -5.033 6.201 3.654 1.00 . A A . 61 PRO CG 1 1
9 19865 1 1 42 PRO HA H -7.549 7.071 5.530 1.00 . A A . 61 PRO HA 1 1
9 19866 1 1 42 PRO HB2 H -4.823 7.186 5.537 1.00 . A A . 61 PRO HB2 1 1
9 19867 1 1 42 PRO HB3 H -5.734 5.673 5.599 1.00 . A A . 61 PRO HB3 1 1
9 19868 1 1 42 PRO HD2 H -6.071 6.301 1.790 1.00 . A A . 61 PRO HD2 1 1
9 19869 1 1 42 PRO HD3 H -6.575 4.964 2.845 1.00 . A A . 61 PRO HD3 1 1
9 19870 1 1 42 PRO HG2 H -4.435 7.009 3.257 1.00 . A A . 61 PRO HG2 1 1
9 19871 1 1 42 PRO HG3 H -4.453 5.291 3.699 1.00 . A A . 61 PRO HG3 1 1
9 19872 1 1 42 PRO N N -7.257 6.873 3.445 1.00 . A A . 61 PRO N 1 1
9 19873 1 1 42 PRO O O -5.946 9.386 3.904 1.00 . A A . 61 PRO O 1 1
9 19874 1 1 43 THR C C -5.886 11.222 7.143 1.00 . A A . 62 THR C 1 1
9 19875 1 1 43 THR CA C -6.870 10.916 6.020 1.00 . A A . 62 THR CA 1 1
9 19876 1 1 43 THR CB C -8.208 11.621 6.317 1.00 . A A . 62 THR CB 1 1
9 19877 1 1 43 THR CG2 C -8.337 12.900 5.504 1.00 . A A . 62 THR CG2 1 1
9 19878 1 1 43 THR H H -7.537 8.980 6.549 1.00 . A A . 62 THR H 1 1
9 19879 1 1 43 THR HA H -6.477 11.309 5.093 1.00 . A A . 62 THR HA 1 1
9 19880 1 1 43 THR HB H -8.238 11.874 7.367 1.00 . A A . 62 THR HB 1 1
9 19881 1 1 43 THR HG1 H -10.125 11.237 6.053 1.00 . A A . 62 THR HG1 1 1
9 19882 1 1 43 THR HG21 H -9.175 12.813 4.827 1.00 . A A . 62 THR HG21 1 1
9 19883 1 1 43 THR HG22 H -7.431 13.060 4.938 1.00 . A A . 62 THR HG22 1 1
9 19884 1 1 43 THR HG23 H -8.499 13.734 6.170 1.00 . A A . 62 THR HG23 1 1
9 19885 1 1 43 THR N N -7.050 9.479 5.861 1.00 . A A . 62 THR N 1 1
9 19886 1 1 43 THR O O -5.093 10.366 7.536 1.00 . A A . 62 THR O 1 1
9 19887 1 1 43 THR OG1 O -9.301 10.745 6.016 1.00 . A A . 62 THR OG1 1 1
9 19888 1 1 44 MET C C -5.411 12.139 10.035 1.00 . A A . 63 MET C 1 1
9 19889 1 1 44 MET CA C -5.057 12.858 8.738 1.00 . A A . 63 MET CA 1 1
9 19890 1 1 44 MET CB C -5.138 14.372 8.942 1.00 . A A . 63 MET CB 1 1
9 19891 1 1 44 MET CE C -3.545 17.166 10.394 1.00 . A A . 63 MET CE 1 1
9 19892 1 1 44 MET CG C -3.866 15.112 8.561 1.00 . A A . 63 MET CG 1 1
9 19893 1 1 44 MET H H -6.597 13.081 7.305 1.00 . A A . 63 MET H 1 1
9 19894 1 1 44 MET HA H -4.047 12.595 8.457 1.00 . A A . 63 MET HA 1 1
9 19895 1 1 44 MET HB2 H -5.948 14.761 8.342 2.00 . A A . 63 MET HB2 1 1
9 19896 1 1 44 MET HB3 H -5.346 14.572 9.983 2.00 . A A . 63 MET HB3 1 1
9 19897 1 1 44 MET HE1 H -2.754 17.816 10.735 1.00 . A A . 63 MET HE1 1 1
9 19898 1 1 44 MET HE2 H -4.285 17.059 11.173 1.00 . A A . 63 MET HE2 1 1
9 19899 1 1 44 MET HE3 H -4.007 17.590 9.514 1.00 . A A . 63 MET HE3 1 1
9 19900 1 1 44 MET HG2 H -3.278 14.480 7.912 2.00 . A A . 63 MET HG2 1 1
9 19901 1 1 44 MET HG3 H -4.135 16.015 8.034 2.00 . A A . 63 MET HG3 1 1
9 19902 1 1 44 MET N N -5.943 12.444 7.658 1.00 . A A . 63 MET N 1 1
9 19903 1 1 44 MET O O -4.615 12.101 10.971 1.00 . A A . 63 MET O 1 1
9 19904 1 1 44 MET SD S -2.865 15.558 9.993 1.00 . A A . 63 MET SD 1 1
9 19905 1 1 45 ALA C C -6.483 9.440 11.311 1.00 . A A . 64 ALA C 1 1
9 19906 1 1 45 ALA CA C -7.068 10.848 11.262 1.00 . A A . 64 ALA CA 1 1
9 19907 1 1 45 ALA CB C -8.588 10.791 11.289 1.00 . A A . 64 ALA CB 1 1
9 19908 1 1 45 ALA H H -7.199 11.631 9.300 1.00 . A A . 64 ALA H 1 1
9 19909 1 1 45 ALA HA H -6.736 11.395 12.133 1.00 . A A . 64 ALA HA 1 1
9 19910 1 1 45 ALA HB1 H -8.952 11.305 12.166 1.00 . A A . 64 ALA HB1 1 1
9 19911 1 1 45 ALA HB2 H -8.908 9.761 11.315 1.00 . A A . 64 ALA HB2 1 1
9 19912 1 1 45 ALA HB3 H -8.980 11.269 10.402 1.00 . A A . 64 ALA HB3 1 1
9 19913 1 1 45 ALA N N -6.609 11.567 10.080 1.00 . A A . 64 ALA N 1 1
9 19914 1 1 45 ALA O O -6.048 8.975 12.364 1.00 . A A . 64 ALA O 1 1
9 19915 1 1 46 GLN C C -4.438 7.399 10.278 1.00 . A A . 65 GLN C 1 1
9 19916 1 1 46 GLN CA C -5.951 7.411 10.078 1.00 . A A . 65 GLN CA 1 1
9 19917 1 1 46 GLN CB C -6.304 6.799 8.721 1.00 . A A . 65 GLN CB 1 1
9 19918 1 1 46 GLN CD C -8.577 7.913 8.872 1.00 . A A . 65 GLN CD 1 1
9 19919 1 1 46 GLN CG C -7.794 6.691 8.433 1.00 . A A . 65 GLN CG 1 1
9 19920 1 1 46 GLN H H -6.842 9.188 9.360 1.00 . A A . 65 GLN H 1 1
9 19921 1 1 46 GLN HA H -6.411 6.823 10.857 1.00 . A A . 65 GLN HA 1 1
9 19922 1 1 46 GLN HB2 H -5.856 7.402 7.944 2.00 . A A . 65 GLN HB2 1 1
9 19923 1 1 46 GLN HB3 H -5.881 5.807 8.670 2.00 . A A . 65 GLN HB3 1 1
9 19924 1 1 46 GLN HE21 H -9.024 7.034 10.601 5.00 . A A . 65 GLN HE21 1 1
9 19925 1 1 46 GLN HE22 H -9.657 8.632 10.382 5.00 . A A . 65 GLN HE22 1 1
9 19926 1 1 46 GLN HG2 H -7.931 6.559 7.370 2.00 . A A . 65 GLN HG2 1 1
9 19927 1 1 46 GLN HG3 H -8.184 5.829 8.953 2.00 . A A . 65 GLN HG3 1 1
9 19928 1 1 46 GLN N N -6.478 8.766 10.166 1.00 . A A . 65 GLN N 1 1
9 19929 1 1 46 GLN NE2 N -9.142 7.854 10.072 4.00 . A A . 65 GLN NE2 1 1
9 19930 1 1 46 GLN O O -3.896 6.500 10.920 1.00 . A A . 65 GLN O 1 1
9 19931 1 1 46 GLN OE1 O -8.673 8.899 8.141 1.00 . A A . 65 GLN OE1 1 1
9 19932 1 1 47 MET C C -1.896 8.913 11.244 1.00 . A A . 66 MET C 1 1
9 19933 1 1 47 MET CA C -2.313 8.502 9.836 1.00 . A A . 66 MET CA 1 1
9 19934 1 1 47 MET CB C -1.773 9.513 8.822 1.00 . A A . 66 MET CB 1 1
9 19935 1 1 47 MET CE C 1.222 8.598 6.068 1.00 . A A . 66 MET CE 1 1
9 19936 1 1 47 MET CG C -1.031 8.885 7.655 1.00 . A A . 66 MET CG 1 1
9 19937 1 1 47 MET H H -4.252 9.084 9.219 1.00 . A A . 66 MET H 1 1
9 19938 1 1 47 MET HA H -1.894 7.532 9.618 1.00 . A A . 66 MET HA 1 1
9 19939 1 1 47 MET HB2 H -2.601 10.083 8.427 2.00 . A A . 66 MET HB2 1 1
9 19940 1 1 47 MET HB3 H -1.097 10.186 9.329 2.00 . A A . 66 MET HB3 1 1
9 19941 1 1 47 MET HE1 H 0.352 8.377 5.468 1.00 . A A . 66 MET HE1 1 1
9 19942 1 1 47 MET HE2 H 1.758 7.684 6.274 1.00 . A A . 66 MET HE2 1 1
9 19943 1 1 47 MET HE3 H 1.866 9.279 5.530 1.00 . A A . 66 MET HE3 1 1
9 19944 1 1 47 MET HG2 H -1.099 7.810 7.740 2.00 . A A . 66 MET HG2 1 1
9 19945 1 1 47 MET HG3 H -1.499 9.202 6.735 2.00 . A A . 66 MET HG3 1 1
9 19946 1 1 47 MET N N -3.763 8.399 9.722 1.00 . A A . 66 MET N 1 1
9 19947 1 1 47 MET O O -1.042 8.277 11.856 1.00 . A A . 66 MET O 1 1
9 19948 1 1 47 MET SD S 0.710 9.352 7.609 1.00 . A A . 66 MET SD 1 1
9 19949 1 1 48 GLU C C -2.334 9.398 14.139 1.00 . A A . 67 GLU C 1 1
9 19950 1 1 48 GLU CA C -2.189 10.486 13.083 1.00 . A A . 67 GLU CA 1 1
9 19951 1 1 48 GLU CB C -3.108 11.650 13.427 1.00 . A A . 67 GLU CB 1 1
9 19952 1 1 48 GLU CD C -2.954 14.152 13.764 1.00 . A A . 67 GLU CD 1 1
9 19953 1 1 48 GLU CG C -2.664 12.982 12.845 1.00 . A A . 67 GLU CG 1 1
9 19954 1 1 48 GLU H H -3.171 10.451 11.210 1.00 . A A . 67 GLU H 1 1
9 19955 1 1 48 GLU HA H -1.167 10.835 13.077 1.00 . A A . 67 GLU HA 1 1
9 19956 1 1 48 GLU HB2 H -4.093 11.424 13.053 2.00 . A A . 67 GLU HB2 1 1
9 19957 1 1 48 GLU HB3 H -3.156 11.749 14.500 2.00 . A A . 67 GLU HB3 1 1
9 19958 1 1 48 GLU HG2 H -1.599 12.943 12.661 2.00 . A A . 67 GLU HG2 1 1
9 19959 1 1 48 GLU HG3 H -3.183 13.143 11.909 2.00 . A A . 67 GLU HG3 1 1
9 19960 1 1 48 GLU N N -2.501 9.983 11.749 1.00 . A A . 67 GLU N 1 1
9 19961 1 1 48 GLU O O -1.399 9.128 14.889 1.00 . A A . 67 GLU O 1 1
9 19962 1 1 48 GLU OE1 O -4.113 14.618 13.785 1.00 . A A . 67 GLU OE1 1 1
9 19963 1 1 48 GLU OE2 O -2.022 14.603 14.463 1.00 . A A . 67 GLU OE2 1 1
9 19964 1 1 49 LYS C C -2.734 6.619 15.007 1.00 . A A . 68 LYS C 1 1
9 19965 1 1 49 LYS CA C -3.763 7.725 15.167 1.00 . A A . 68 LYS CA 1 1
9 19966 1 1 49 LYS CB C -5.175 7.162 14.992 1.00 . A A . 68 LYS CB 1 1
9 19967 1 1 49 LYS CD C -7.174 6.419 16.337 1.00 . A A . 68 LYS CD 1 1
9 19968 1 1 49 LYS CE C -8.414 6.932 17.050 1.00 . A A . 68 LYS CE 1 1
9 19969 1 1 49 LYS CG C -6.150 7.519 16.101 1.00 . A A . 68 LYS CG 1 1
9 19970 1 1 49 LYS H H -4.219 9.036 13.572 1.00 . A A . 68 LYS H 1 1
9 19971 1 1 49 LYS HA H -3.669 8.150 16.155 1.00 . A A . 68 LYS HA 1 1
9 19972 1 1 49 LYS HB2 H -5.578 7.529 14.061 2.00 . A A . 68 LYS HB2 1 1
9 19973 1 1 49 LYS HB3 H -5.110 6.085 14.937 2.00 . A A . 68 LYS HB3 1 1
9 19974 1 1 49 LYS HD2 H -7.467 6.006 15.384 2.00 . A A . 68 LYS HD2 1 1
9 19975 1 1 49 LYS HD3 H -6.721 5.645 16.938 2.00 . A A . 68 LYS HD3 1 1
9 19976 1 1 49 LYS HE2 H -8.832 6.130 17.641 2.00 . A A . 68 LYS HE2 1 1
9 19977 1 1 49 LYS HE3 H -8.131 7.746 17.701 2.00 . A A . 68 LYS HE3 1 1
9 19978 1 1 49 LYS HG2 H -5.597 7.682 17.014 2.00 . A A . 68 LYS HG2 1 1
9 19979 1 1 49 LYS HG3 H -6.669 8.427 15.831 2.00 . A A . 68 LYS HG3 1 1
9 19980 1 1 49 LYS HZ1 H -9.713 8.394 16.318 1.00 . A A . 68 LYS HZ1 1 1
9 19981 1 1 49 LYS HZ2 H -10.293 6.814 16.145 1.00 . A A . 68 LYS HZ2 1 1
9 19982 1 1 49 LYS HZ3 H -9.073 7.383 15.121 1.00 . A A . 68 LYS HZ3 1 1
9 19983 1 1 49 LYS N N -3.510 8.780 14.196 1.00 . A A . 68 LYS N 1 1
9 19984 1 1 49 LYS NZ N -9.445 7.415 16.092 1.00 . A A . 68 LYS NZ 1 1
9 19985 1 1 49 LYS O O -2.099 6.197 15.972 1.00 . A A . 68 LYS O 1 1
9 19986 1 1 50 ALA C C -0.184 5.621 13.694 1.00 . A A . 69 ALA C 1 1
9 19987 1 1 50 ALA CA C -1.607 5.122 13.465 1.00 . A A . 69 ALA CA 1 1
9 19988 1 1 50 ALA CB C -1.784 4.638 12.030 1.00 . A A . 69 ALA CB 1 1
9 19989 1 1 50 ALA H H -3.097 6.557 13.050 1.00 . A A . 69 ALA H 1 1
9 19990 1 1 50 ALA HA H -1.796 4.290 14.128 1.00 . A A . 69 ALA HA 1 1
9 19991 1 1 50 ALA HB1 H -2.441 3.778 12.018 1.00 . A A . 69 ALA HB1 1 1
9 19992 1 1 50 ALA HB2 H -0.823 4.363 11.620 1.00 . A A . 69 ALA HB2 1 1
9 19993 1 1 50 ALA HB3 H -2.217 5.428 11.434 1.00 . A A . 69 ALA HB3 1 1
9 19994 1 1 50 ALA N N -2.567 6.168 13.773 1.00 . A A . 69 ALA N 1 1
9 19995 1 1 50 ALA O O 0.731 4.832 13.918 1.00 . A A . 69 ALA O 1 1
9 19996 1 1 51 LEU C C 1.587 7.727 15.347 1.00 . A A . 70 LEU C 1 1
9 19997 1 1 51 LEU CA C 1.317 7.528 13.859 1.00 . A A . 70 LEU CA 1 1
9 19998 1 1 51 LEU CB C 1.438 8.863 13.120 1.00 . A A . 70 LEU CB 1 1
9 19999 1 1 51 LEU CD1 C 3.634 8.805 11.899 2.00 . A A . 70 LEU CD1 1 1
9 20000 1 1 51 LEU CD2 C 1.634 7.681 10.908 2.00 . A A . 70 LEU CD2 1 1
9 20001 1 1 51 LEU CG C 2.121 8.852 11.749 1.00 . A A . 70 LEU CG 1 1
9 20002 1 1 51 LEU H H -0.769 7.533 13.473 1.00 . A A . 70 LEU H 1 1
9 20003 1 1 51 LEU HA H 2.051 6.841 13.463 1.00 . A A . 70 LEU HA 1 1
9 20004 1 1 51 LEU HB2 H 0.443 9.262 12.992 2.00 . A A . 70 LEU HB2 1 1
9 20005 1 1 51 LEU HB3 H 1.986 9.543 13.755 2.00 . A A . 70 LEU HB3 1 1
9 20006 1 1 51 LEU HD11 H 3.901 9.014 12.924 1.00 . A A . 70 LEU HD11 1 1
9 20007 1 1 51 LEU HD12 H 4.082 9.544 11.252 1.00 . A A . 70 LEU HD12 1 1
9 20008 1 1 51 LEU HD13 H 3.991 7.823 11.627 1.00 . A A . 70 LEU HD13 1 1
9 20009 1 1 51 LEU HD21 H 1.021 7.032 11.514 1.00 . A A . 70 LEU HD21 1 1
9 20010 1 1 51 LEU HD22 H 2.483 7.130 10.533 1.00 . A A . 70 LEU HD22 1 1
9 20011 1 1 51 LEU HD23 H 1.052 8.053 10.078 1.00 . A A . 70 LEU HD23 1 1
9 20012 1 1 51 LEU HG H 1.860 9.767 11.238 1.00 . A A . 70 LEU HG 1 1
9 20013 1 1 51 LEU N N -0.001 6.941 13.648 1.00 . A A . 70 LEU N 1 1
9 20014 1 1 51 LEU O O 2.735 7.697 15.791 1.00 . A A . 70 LEU O 1 1
9 20015 1 1 52 SER C C 0.662 6.776 18.266 1.00 . A A . 71 SER C 1 1
9 20016 1 1 52 SER CA C 0.632 8.119 17.553 1.00 . A A . 71 SER CA 1 1
9 20017 1 1 52 SER CB C -0.536 8.962 18.070 1.00 . A A . 71 SER CB 1 1
9 20018 1 1 52 SER H H -0.369 7.928 15.701 1.00 . A A . 71 SER H 1 1
9 20019 1 1 52 SER HA H 1.557 8.638 17.747 1.00 . A A . 71 SER HA 1 1
9 20020 1 1 52 SER HB2 H -1.195 9.203 17.249 2.00 . A A . 71 SER HB2 1 1
9 20021 1 1 52 SER HB3 H -1.081 8.399 18.814 2.00 . A A . 71 SER HB3 1 1
9 20022 1 1 52 SER HG H -0.123 10.875 18.010 1.00 . A A . 71 SER HG 1 1
9 20023 1 1 52 SER N N 0.519 7.922 16.113 1.00 . A A . 71 SER N 1 1
9 20024 1 1 52 SER O O 0.872 6.703 19.478 1.00 . A A . 71 SER O 1 1
9 20025 1 1 52 SER OG O -0.078 10.167 18.656 1.00 . A A . 71 SER OG 1 1
9 20026 1 1 53 ILE C C 1.740 3.640 17.668 1.00 . A A . 72 ILE C 1 1
9 20027 1 1 53 ILE CA C 0.450 4.365 18.036 1.00 . A A . 72 ILE CA 1 1
9 20028 1 1 53 ILE CB C -0.756 3.565 17.510 1.00 . A A . 72 ILE CB 1 1
9 20029 1 1 53 ILE CD1 C 0.075 2.144 15.566 1.00 . A A . 72 ILE CD1 1 1
9 20030 1 1 53 ILE CG1 C -0.662 3.392 15.995 1.00 . A A . 72 ILE CG1 1 1
9 20031 1 1 53 ILE CG2 C -2.053 4.263 17.889 1.00 . A A . 72 ILE CG2 1 1
9 20032 1 1 53 ILE H H 0.290 5.847 16.541 1.00 . A A . 72 ILE H 1 1
9 20033 1 1 53 ILE HA H 0.376 4.431 19.111 1.00 . A A . 72 ILE HA 1 1
9 20034 1 1 53 ILE HB H -0.751 2.596 17.975 1.00 . A A . 72 ILE HB 1 1
9 20035 1 1 53 ILE HD11 H 0.577 1.711 16.418 1.00 . A A . 72 ILE HD11 1 1
9 20036 1 1 53 ILE HD12 H 0.803 2.397 14.810 1.00 . A A . 72 ILE HD12 1 1
9 20037 1 1 53 ILE HD13 H -0.629 1.431 15.163 1.00 . A A . 72 ILE HD13 1 1
9 20038 1 1 53 ILE HG12 H -1.658 3.345 15.582 2.00 . A A . 72 ILE HG12 1 1
9 20039 1 1 53 ILE HG13 H -0.147 4.243 15.574 2.00 . A A . 72 ILE HG13 1 1
9 20040 1 1 53 ILE HG21 H -1.852 5.303 18.098 1.00 . A A . 72 ILE HG21 1 1
9 20041 1 1 53 ILE HG22 H -2.471 3.793 18.767 1.00 . A A . 72 ILE HG22 1 1
9 20042 1 1 53 ILE HG23 H -2.754 4.189 17.072 1.00 . A A . 72 ILE HG23 1 1
9 20043 1 1 53 ILE N N 0.450 5.716 17.499 1.00 . A A . 72 ILE N 1 1
9 20044 1 1 53 ILE O O 1.997 2.533 18.137 1.00 . A A . 72 ILE O 1 1
9 20045 1 1 54 GLY C C 3.718 3.005 15.058 1.00 . A A . 73 GLY C 1 1
9 20046 1 1 54 GLY CA C 3.805 3.687 16.409 1.00 . A A . 73 GLY CA 1 1
9 20047 1 1 54 GLY H H 2.289 5.162 16.490 1.00 . A A . 73 GLY H 1 1
9 20048 1 1 54 GLY HA2 H 4.555 4.465 16.358 2.00 . A A . 73 GLY HA2 1 1
9 20049 1 1 54 GLY HA3 H 4.108 2.959 17.148 2.00 . A A . 73 GLY HA3 1 1
9 20050 1 1 54 GLY N N 2.548 4.279 16.828 1.00 . A A . 73 GLY N 1 1
9 20051 1 1 54 GLY O O 3.869 1.787 14.961 1.00 . A A . 73 GLY O 1 1
9 20052 1 1 55 PHE C C 4.033 4.160 11.643 1.00 . A A . 74 PHE C 1 1
9 20053 1 1 55 PHE CA C 3.366 3.243 12.662 1.00 . A A . 74 PHE CA 1 1
9 20054 1 1 55 PHE CB C 1.895 3.031 12.296 1.00 . A A . 74 PHE CB 1 1
9 20055 1 1 55 PHE CD1 C 1.998 1.746 10.141 1.00 . A A . 74 PHE CD1 1 1
9 20056 1 1 55 PHE CD2 C 0.959 3.892 10.136 1.00 . A A . 74 PHE CD2 1 1
9 20057 1 1 55 PHE CE1 C 1.731 1.610 8.794 1.00 . A A . 74 PHE CE1 1 1
9 20058 1 1 55 PHE CE2 C 0.689 3.760 8.788 1.00 . A A . 74 PHE CE2 1 1
9 20059 1 1 55 PHE CG C 1.616 2.888 10.828 1.00 . A A . 74 PHE CG 1 1
9 20060 1 1 55 PHE CZ C 1.075 2.616 8.117 1.00 . A A . 74 PHE CZ 1 1
9 20061 1 1 55 PHE H H 3.359 4.754 14.151 1.00 . A A . 74 PHE H 1 1
9 20062 1 1 55 PHE HA H 3.869 2.288 12.651 1.00 . A A . 74 PHE HA 1 1
9 20063 1 1 55 PHE HB2 H 1.541 2.135 12.785 2.00 . A A . 74 PHE HB2 1 1
9 20064 1 1 55 PHE HB3 H 1.323 3.872 12.656 2.00 . A A . 74 PHE HB3 1 1
9 20065 1 1 55 PHE HD1 H 2.512 0.957 10.669 1.00 . A A . 74 PHE HD1 1 1
9 20066 1 1 55 PHE HD2 H 0.657 4.787 10.659 1.00 . A A . 74 PHE HD2 1 1
9 20067 1 1 55 PHE HE1 H 2.034 0.714 8.271 1.00 . A A . 74 PHE HE1 1 1
9 20068 1 1 55 PHE HE2 H 0.176 4.550 8.258 1.00 . A A . 74 PHE HE2 1 1
9 20069 1 1 55 PHE HZ H 0.864 2.509 7.064 1.00 . A A . 74 PHE HZ 1 1
9 20070 1 1 55 PHE N N 3.473 3.788 14.012 1.00 . A A . 74 PHE N 1 1
9 20071 1 1 55 PHE O O 3.550 5.260 11.371 1.00 . A A . 74 PHE O 1 1
9 20072 1 1 56 GLU C C 6.420 3.560 8.992 1.00 . A A . 75 GLU C 1 1
9 20073 1 1 56 GLU CA C 5.882 4.469 10.090 1.00 . A A . 75 GLU CA 1 1
9 20074 1 1 56 GLU CB C 7.033 5.231 10.754 1.00 . A A . 75 GLU CB 1 1
9 20075 1 1 56 GLU CD C 9.538 5.580 10.763 1.00 . A A . 75 GLU CD 1 1
9 20076 1 1 56 GLU CG C 8.310 5.270 9.930 1.00 . A A . 75 GLU CG 1 1
9 20077 1 1 56 GLU H H 5.477 2.812 11.341 1.00 . A A . 75 GLU H 1 1
9 20078 1 1 56 GLU HA H 5.199 5.180 9.649 1.00 . A A . 75 GLU HA 1 1
9 20079 1 1 56 GLU HB2 H 6.716 6.250 10.932 2.00 . A A . 75 GLU HB2 1 1
9 20080 1 1 56 GLU HB3 H 7.257 4.764 11.703 2.00 . A A . 75 GLU HB3 1 1
9 20081 1 1 56 GLU HG2 H 8.448 4.310 9.458 2.00 . A A . 75 GLU HG2 1 1
9 20082 1 1 56 GLU HG3 H 8.209 6.031 9.170 2.00 . A A . 75 GLU HG3 1 1
9 20083 1 1 56 GLU N N 5.145 3.698 11.082 1.00 . A A . 75 GLU N 1 1
9 20084 1 1 56 GLU O O 6.715 2.389 9.231 1.00 . A A . 75 GLU O 1 1
9 20085 1 1 56 GLU OE1 O 9.375 6.027 11.918 1.00 . A A . 75 GLU OE1 1 1
9 20086 1 1 56 GLU OE2 O 10.663 5.377 10.260 1.00 . A A . 75 GLU OE2 1 1
9 20087 1 1 57 THR C C 8.273 4.007 6.041 1.00 . A A . 76 THR C 1 1
9 20088 1 1 57 THR CA C 7.043 3.342 6.652 1.00 . A A . 76 THR CA 1 1
9 20089 1 1 57 THR CB C 5.963 3.183 5.568 1.00 . A A . 76 THR CB 1 1
9 20090 1 1 57 THR CG2 C 4.701 2.563 6.153 1.00 . A A . 76 THR CG2 1 1
9 20091 1 1 57 THR H H 6.292 5.044 7.659 1.00 . A A . 76 THR H 1 1
9 20092 1 1 57 THR HA H 7.317 2.359 7.006 1.00 . A A . 76 THR HA 1 1
9 20093 1 1 57 THR HB H 6.343 2.531 4.796 1.00 . A A . 76 THR HB 1 1
9 20094 1 1 57 THR HG1 H 6.433 4.807 4.552 1.00 . A A . 76 THR HG1 1 1
9 20095 1 1 57 THR HG21 H 3.848 2.832 5.547 1.00 . A A . 76 THR HG21 1 1
9 20096 1 1 57 THR HG22 H 4.555 2.927 7.159 1.00 . A A . 76 THR HG22 1 1
9 20097 1 1 57 THR HG23 H 4.805 1.486 6.172 1.00 . A A . 76 THR HG23 1 1
9 20098 1 1 57 THR N N 6.544 4.105 7.787 1.00 . A A . 76 THR N 1 1
9 20099 1 1 57 THR O O 9.006 3.389 5.269 1.00 . A A . 76 THR O 1 1
9 20100 1 1 57 THR OG1 O 5.655 4.457 4.991 1.00 . A A . 76 THR OG1 1 1
9 20101 1 1 58 CYS C C 9.646 6.034 4.359 1.00 . A A . 77 CYS C 1 1
9 20102 1 1 58 CYS CA C 9.635 6.019 5.884 1.00 . A A . 77 CYS CA 1 1
9 20103 1 1 58 CYS CB C 10.940 5.418 6.410 1.00 . A A . 77 CYS CB 1 1
9 20104 1 1 58 CYS H H 7.872 5.706 7.015 1.00 . A A . 77 CYS H 1 1
9 20105 1 1 58 CYS HA H 9.549 7.035 6.242 1.00 . A A . 77 CYS HA 1 1
9 20106 1 1 58 CYS HB2 H 10.709 4.536 6.989 2.00 . A A . 77 CYS HB2 1 1
9 20107 1 1 58 CYS HB3 H 11.556 5.132 5.571 2.00 . A A . 77 CYS HB3 1 1
9 20108 1 1 58 CYS N N 8.492 5.270 6.394 1.00 . A A . 77 CYS N 1 1
9 20109 1 1 58 CYS O O 10.698 6.191 3.739 1.00 . A A . 77 CYS O 1 1
9 20110 1 1 58 CYS SG S 11.932 6.522 7.467 1.00 . A A . 77 CYS SG 1 1
9 20111 1 1 59 ARG C C 7.177 6.731 1.854 1.00 . A A . 78 ARG C 1 1
9 20112 1 1 59 ARG CA C 8.349 5.865 2.306 1.00 . A A . 78 ARG CA 1 1
9 20113 1 1 59 ARG CB C 8.171 4.435 1.792 1.00 . A A . 78 ARG CB 1 1
9 20114 1 1 59 ARG CD C 9.668 2.612 0.906 1.00 . A A . 78 ARG CD 1 1
9 20115 1 1 59 ARG CG C 9.355 3.526 2.080 1.00 . A A . 78 ARG CG 1 1
9 20116 1 1 59 ARG CZ C 11.451 1.040 1.536 4.00 . A A . 78 ARG CZ 1 1
9 20117 1 1 59 ARG H H 7.667 5.749 4.306 1.00 . A A . 78 ARG H 1 1
9 20118 1 1 59 ARG HA H 9.262 6.274 1.897 1.00 . A A . 78 ARG HA 1 1
9 20119 1 1 59 ARG HB2 H 7.295 4.006 2.254 2.00 . A A . 78 ARG HB2 1 1
9 20120 1 1 59 ARG HB3 H 8.021 4.466 0.722 2.00 . A A . 78 ARG HB3 1 1
9 20121 1 1 59 ARG HD2 H 8.767 2.469 0.328 2.00 . A A . 78 ARG HD2 1 1
9 20122 1 1 59 ARG HD3 H 10.418 3.085 0.289 2.00 . A A . 78 ARG HD3 1 1
9 20123 1 1 59 ARG HE H 9.505 0.601 1.495 1.00 . A A . 78 ARG HE 1 1
9 20124 1 1 59 ARG HG2 H 10.222 4.135 2.288 2.00 . A A . 78 ARG HG2 1 1
9 20125 1 1 59 ARG HG3 H 9.127 2.918 2.944 2.00 . A A . 78 ARG HG3 1 1
9 20126 1 1 59 ARG HH11 H 12.096 2.890 1.043 5.00 . A A . 78 ARG HH11 1 1
9 20127 1 1 59 ARG HH12 H 13.337 1.765 1.487 5.00 . A A . 78 ARG HH12 1 1
9 20128 1 1 59 ARG HH21 H 11.146 -0.883 2.083 5.00 . A A . 78 ARG HH21 1 1
9 20129 1 1 59 ARG HH22 H 12.799 -0.366 2.074 5.00 . A A . 78 ARG HH22 1 1
9 20130 1 1 59 ARG N N 8.471 5.870 3.759 1.00 . A A . 78 ARG N 1 1
9 20131 1 1 59 ARG NE N 10.165 1.310 1.341 1.00 . A A . 78 ARG NE 1 1
9 20132 1 1 59 ARG NH1 N 12.370 1.975 1.339 5.00 . A A . 78 ARG NH1 1 1
9 20133 1 1 59 ARG NH2 N 11.830 -0.168 1.930 5.00 . A A . 78 ARG NH2 1 1
9 20134 1 1 59 ARG O O 6.216 6.928 2.597 1.00 . A A . 78 ARG O 1 1
9 20135 1 1 60 TYR C C 4.920 7.305 -0.102 1.00 . A A . 79 TYR C 1 1
9 20136 1 1 60 TYR CA C 6.211 8.093 0.083 1.00 . A A . 79 TYR CA 1 1
9 20137 1 1 60 TYR CB C 6.650 8.692 -1.253 1.00 . A A . 79 TYR CB 1 1
9 20138 1 1 60 TYR CD1 C 7.295 10.939 -0.304 1.00 . A A . 79 TYR CD1 1 1
9 20139 1 1 60 TYR CD2 C 8.737 9.944 -1.920 1.00 . A A . 79 TYR CD2 1 1
9 20140 1 1 60 TYR CE1 C 8.142 12.027 -0.211 1.00 . A A . 79 TYR CE1 1 1
9 20141 1 1 60 TYR CE2 C 9.589 11.028 -1.833 1.00 . A A . 79 TYR CE2 1 1
9 20142 1 1 60 TYR CG C 7.578 9.881 -1.158 1.00 . A A . 79 TYR CG 1 1
9 20143 1 1 60 TYR CZ C 9.288 12.066 -0.978 1.00 . A A . 79 TYR CZ 1 1
9 20144 1 1 60 TYR H H 8.056 7.055 0.087 1.00 . A A . 79 TYR H 1 1
9 20145 1 1 60 TYR HA H 6.031 8.895 0.784 1.00 . A A . 79 TYR HA 1 1
9 20146 1 1 60 TYR HB2 H 7.156 7.929 -1.827 2.00 . A A . 79 TYR HB2 1 1
9 20147 1 1 60 TYR HB3 H 5.773 9.006 -1.800 2.00 . A A . 79 TYR HB3 1 1
9 20148 1 1 60 TYR HD1 H 6.395 10.904 0.294 1.00 . A A . 79 TYR HD1 1 1
9 20149 1 1 60 TYR HD2 H 8.968 9.128 -2.590 1.00 . A A . 79 TYR HD2 1 1
9 20150 1 1 60 TYR HE1 H 7.905 12.840 0.459 1.00 . A A . 79 TYR HE1 1 1
9 20151 1 1 60 TYR HE2 H 10.486 11.058 -2.434 1.00 . A A . 79 TYR HE2 1 1
9 20152 1 1 60 TYR HH H 10.841 12.950 -0.268 1.00 . A A . 79 TYR HH 1 1
9 20153 1 1 60 TYR N N 7.264 7.248 0.632 1.00 . A A . 79 TYR N 1 1
9 20154 1 1 60 TYR O O 4.720 6.654 -1.128 1.00 . A A . 79 TYR O 1 1
9 20155 1 1 60 TYR OH O 10.134 13.148 -0.888 1.00 . A A . 79 TYR OH 1 1
9 20156 1 1 61 GLY C C 1.611 7.562 0.507 1.00 . A A . 80 GLY C 1 1
9 20157 1 1 61 GLY CA C 2.787 6.658 0.823 1.00 . A A . 80 GLY CA 1 1
9 20158 1 1 61 GLY H H 4.261 7.905 1.689 1.00 . A A . 80 GLY H 1 1
9 20159 1 1 61 GLY HA2 H 2.860 5.903 0.051 2.00 . A A . 80 GLY HA2 1 1
9 20160 1 1 61 GLY HA3 H 2.607 6.170 1.769 2.00 . A A . 80 GLY HA3 1 1
9 20161 1 1 61 GLY N N 4.047 7.370 0.897 1.00 . A A . 80 GLY N 1 1
9 20162 1 1 61 GLY O O 1.409 8.585 1.159 1.00 . A A . 80 GLY O 1 1
9 20163 1 1 62 PHE C C -1.328 8.108 0.214 1.00 . A A . 81 PHE C 1 1
9 20164 1 1 62 PHE CA C -0.326 7.944 -0.924 1.00 . A A . 81 PHE CA 1 1
9 20165 1 1 62 PHE CB C -1.002 7.252 -2.111 1.00 . A A . 81 PHE CB 1 1
9 20166 1 1 62 PHE CD1 C -0.620 9.239 -3.595 1.00 . A A . 81 PHE CD1 1 1
9 20167 1 1 62 PHE CD2 C -2.626 7.981 -3.876 1.00 . A A . 81 PHE CD2 1 1
9 20168 1 1 62 PHE CE1 C -1.007 10.089 -4.614 1.00 . A A . 81 PHE CE1 1 1
9 20169 1 1 62 PHE CE2 C -3.020 8.826 -4.895 1.00 . A A . 81 PHE CE2 1 1
9 20170 1 1 62 PHE CG C -1.424 8.177 -3.215 1.00 . A A . 81 PHE CG 1 1
9 20171 1 1 62 PHE CZ C -2.209 9.883 -5.264 1.00 . A A . 81 PHE CZ 1 1
9 20172 1 1 62 PHE H H 1.060 6.352 -0.974 1.00 . A A . 81 PHE H 1 1
9 20173 1 1 62 PHE HA H 0.014 8.920 -1.236 1.00 . A A . 81 PHE HA 1 1
9 20174 1 1 62 PHE HB2 H -0.318 6.529 -2.529 2.00 . A A . 81 PHE HB2 1 1
9 20175 1 1 62 PHE HB3 H -1.883 6.736 -1.758 2.00 . A A . 81 PHE HB3 1 1
9 20176 1 1 62 PHE HD1 H 0.319 9.401 -3.088 1.00 . A A . 81 PHE HD1 1 1
9 20177 1 1 62 PHE HD2 H -3.261 7.156 -3.587 1.00 . A A . 81 PHE HD2 1 1
9 20178 1 1 62 PHE HE1 H -0.372 10.913 -4.901 1.00 . A A . 81 PHE HE1 1 1
9 20179 1 1 62 PHE HE2 H -3.960 8.662 -5.402 1.00 . A A . 81 PHE HE2 1 1
9 20180 1 1 62 PHE HZ H -2.511 10.546 -6.061 1.00 . A A . 81 PHE HZ 1 1
9 20181 1 1 62 PHE N N 0.839 7.176 -0.500 1.00 . A A . 81 PHE N 1 1
9 20182 1 1 62 PHE O O -1.468 7.229 1.065 1.00 . A A . 81 PHE O 1 1
9 20183 1 1 63 ILE C C -4.325 10.011 0.612 1.00 . A A . 82 ILE C 1 1
9 20184 1 1 63 ILE CA C -3.025 9.521 1.241 1.00 . A A . 82 ILE CA 1 1
9 20185 1 1 63 ILE CB C -2.518 10.577 2.244 1.00 . A A . 82 ILE CB 1 1
9 20186 1 1 63 ILE CD1 C -2.432 9.550 4.580 1.00 . A A . 82 ILE CD1 1 1
9 20187 1 1 63 ILE CG1 C -3.206 10.403 3.599 1.00 . A A . 82 ILE CG1 1 1
9 20188 1 1 63 ILE CG2 C -2.748 11.981 1.705 1.00 . A A . 82 ILE CG2 1 1
9 20189 1 1 63 ILE H H -1.871 9.898 -0.495 1.00 . A A . 82 ILE H 1 1
9 20190 1 1 63 ILE HA H -3.219 8.605 1.780 1.00 . A A . 82 ILE HA 1 1
9 20191 1 1 63 ILE HB H -1.457 10.438 2.370 1.00 . A A . 82 ILE HB 1 1
9 20192 1 1 63 ILE HD11 H -2.761 9.770 5.586 1.00 . A A . 82 ILE HD11 1 1
9 20193 1 1 63 ILE HD12 H -1.378 9.767 4.491 1.00 . A A . 82 ILE HD12 1 1
9 20194 1 1 63 ILE HD13 H -2.606 8.507 4.365 1.00 . A A . 82 ILE HD13 1 1
9 20195 1 1 63 ILE HG12 H -3.352 11.374 4.047 2.00 . A A . 82 ILE HG12 1 1
9 20196 1 1 63 ILE HG13 H -4.169 9.938 3.446 2.00 . A A . 82 ILE HG13 1 1
9 20197 1 1 63 ILE HG21 H -3.478 12.487 2.318 1.00 . A A . 82 ILE HG21 1 1
9 20198 1 1 63 ILE HG22 H -3.109 11.921 0.688 1.00 . A A . 82 ILE HG22 1 1
9 20199 1 1 63 ILE HG23 H -1.818 12.531 1.724 1.00 . A A . 82 ILE HG23 1 1
9 20200 1 1 63 ILE N N -2.027 9.239 0.216 1.00 . A A . 82 ILE N 1 1
9 20201 1 1 63 ILE O O -4.522 9.892 -0.597 1.00 . A A . 82 ILE O 1 1
9 20202 1 1 64 GLU C C -6.264 12.084 -0.173 1.00 . A A . 83 GLU C 1 1
9 20203 1 1 64 GLU CA C -6.484 11.079 0.951 1.00 . A A . 83 GLU CA 1 1
9 20204 1 1 64 GLU CB C -7.265 11.733 2.091 1.00 . A A . 83 GLU CB 1 1
9 20205 1 1 64 GLU CD C -9.745 11.385 2.450 1.00 . A A . 83 GLU CD 1 1
9 20206 1 1 64 GLU CG C -8.347 10.845 2.682 1.00 . A A . 83 GLU CG 1 1
9 20207 1 1 64 GLU H H -4.992 10.639 2.388 1.00 . A A . 83 GLU H 1 1
9 20208 1 1 64 GLU HA H -7.052 10.246 0.568 1.00 . A A . 83 GLU HA 1 1
9 20209 1 1 64 GLU HB2 H -6.575 11.997 2.880 2.00 . A A . 83 GLU HB2 1 1
9 20210 1 1 64 GLU HB3 H -7.731 12.631 1.718 2.00 . A A . 83 GLU HB3 1 1
9 20211 1 1 64 GLU HG2 H -8.278 9.866 2.230 2.00 . A A . 83 GLU HG2 1 1
9 20212 1 1 64 GLU HG3 H -8.183 10.759 3.746 2.00 . A A . 83 GLU HG3 1 1
9 20213 1 1 64 GLU N N -5.207 10.568 1.435 1.00 . A A . 83 GLU N 1 1
9 20214 1 1 64 GLU O O -6.934 12.036 -1.205 1.00 . A A . 83 GLU O 1 1
9 20215 1 1 64 GLU OE1 O -10.072 11.710 1.290 1.00 . A A . 83 GLU OE1 1 1
9 20216 1 1 64 GLU OE2 O -10.513 11.484 3.430 1.00 . A A . 83 GLU OE2 1 1
9 20217 1 1 65 GLY C C -4.006 13.508 -1.993 1.00 . A A . 84 GLY C 1 1
9 20218 1 1 65 GLY CA C -5.014 13.994 -0.970 1.00 . A A . 84 GLY CA 1 1
9 20219 1 1 65 GLY H H -4.812 12.977 0.874 1.00 . A A . 84 GLY H 1 1
9 20220 1 1 65 GLY HA2 H -5.929 14.261 -1.481 2.00 . A A . 84 GLY HA2 1 1
9 20221 1 1 65 GLY HA3 H -4.618 14.872 -0.479 2.00 . A A . 84 GLY HA3 1 1
9 20222 1 1 65 GLY N N -5.315 12.992 0.034 1.00 . A A . 84 GLY N 1 1
9 20223 1 1 65 GLY O O -4.299 13.459 -3.187 1.00 . A A . 84 GLY O 1 1
9 20224 1 1 66 HIS C C -0.639 11.993 -1.613 1.00 . A A . 85 HIS C 1 1
9 20225 1 1 66 HIS CA C -1.762 12.659 -2.408 1.00 . A A . 85 HIS CA 1 1
9 20226 1 1 66 HIS CB C -1.197 13.810 -3.243 1.00 . A A . 85 HIS CB 1 1
9 20227 1 1 66 HIS CD2 C -1.123 13.290 -5.784 1.00 . A A . 85 HIS CD2 1 1
9 20228 1 1 66 HIS CE1 C -2.966 14.319 -6.374 1.00 . A A . 85 HIS CE1 1 1
9 20229 1 1 66 HIS CG C -1.663 13.832 -4.666 1.00 . A A . 85 HIS CG 1 1
9 20230 1 1 66 HIS H H -2.642 13.206 -0.560 1.00 . A A . 85 HIS H 1 1
9 20231 1 1 66 HIS HA H -2.199 11.928 -3.071 1.00 . A A . 85 HIS HA 1 1
9 20232 1 1 66 HIS HB2 H -1.484 14.747 -2.788 2.00 . A A . 85 HIS HB2 1 1
9 20233 1 1 66 HIS HB3 H -0.119 13.741 -3.250 2.00 . A A . 85 HIS HB3 1 1
9 20234 1 1 66 HIS HD1 H -3.434 14.959 -4.487 1.00 . A A . 85 HIS HD1 1 1
9 20235 1 1 66 HIS HD2 H -0.208 12.716 -5.841 1.00 . A A . 85 HIS HD2 1 1
9 20236 1 1 66 HIS HE1 H -3.779 14.712 -6.966 1.00 . A A . 85 HIS HE1 1 1
9 20237 1 1 66 HIS HE2 H -1.770 13.428 -7.777 1.00 . A A . 85 HIS HE2 1 1
9 20238 1 1 66 HIS N N -2.816 13.146 -1.523 1.00 . A A . 85 HIS N 1 1
9 20239 1 1 66 HIS ND1 N -2.817 14.469 -5.070 1.00 . A A . 85 HIS ND1 1 1
9 20240 1 1 66 HIS NE2 N -1.952 13.609 -6.831 1.00 . A A . 85 HIS NE2 1 1
9 20241 1 1 66 HIS O O -0.821 11.611 -0.458 1.00 . A A . 85 HIS O 1 1
9 20242 1 1 67 VAL C C 2.080 11.950 -0.338 1.00 . A A . 86 VAL C 1 1
9 20243 1 1 67 VAL CA C 1.682 11.235 -1.625 1.00 . A A . 86 VAL CA 1 1
9 20244 1 1 67 VAL CB C 2.886 11.236 -2.582 1.00 . A A . 86 VAL CB 1 1
9 20245 1 1 67 VAL CG1 C 2.891 12.497 -3.432 2.00 . A A . 86 VAL CG1 1 1
9 20246 1 1 67 VAL CG2 C 4.195 11.119 -1.818 2.00 . A A . 86 VAL CG2 1 1
9 20247 1 1 67 VAL H H 0.593 12.180 -3.172 1.00 . A A . 86 VAL H 1 1
9 20248 1 1 67 VAL HA H 1.434 10.209 -1.395 1.00 . A A . 86 VAL HA 1 1
9 20249 1 1 67 VAL HB H 2.795 10.383 -3.237 1.00 . A A . 86 VAL HB 1 1
9 20250 1 1 67 VAL HG11 H 2.122 12.424 -4.188 1.00 . A A . 86 VAL HG11 1 1
9 20251 1 1 67 VAL HG12 H 3.854 12.608 -3.907 1.00 . A A . 86 VAL HG12 1 1
9 20252 1 1 67 VAL HG13 H 2.697 13.356 -2.804 1.00 . A A . 86 VAL HG13 1 1
9 20253 1 1 67 VAL HG21 H 4.041 10.529 -0.926 1.00 . A A . 86 VAL HG21 1 1
9 20254 1 1 67 VAL HG22 H 4.541 12.104 -1.541 1.00 . A A . 86 VAL HG22 1 1
9 20255 1 1 67 VAL HG23 H 4.936 10.641 -2.442 1.00 . A A . 86 VAL HG23 1 1
9 20256 1 1 67 VAL N N 0.518 11.856 -2.251 1.00 . A A . 86 VAL N 1 1
9 20257 1 1 67 VAL O O 2.283 13.162 -0.328 1.00 . A A . 86 VAL O 1 1
9 20258 1 1 68 VAL C C 3.530 10.790 2.774 1.00 . A A . 87 VAL C 1 1
9 20259 1 1 68 VAL CA C 2.591 11.737 2.035 1.00 . A A . 87 VAL CA 1 1
9 20260 1 1 68 VAL CB C 1.365 12.018 2.924 1.00 . A A . 87 VAL CB 1 1
9 20261 1 1 68 VAL CG1 C 0.381 12.937 2.218 2.00 . A A . 87 VAL CG1 1 1
9 20262 1 1 68 VAL CG2 C 0.666 10.724 3.313 2.00 . A A . 87 VAL CG2 1 1
9 20263 1 1 68 VAL H H 2.038 10.222 0.666 1.00 . A A . 87 VAL H 1 1
9 20264 1 1 68 VAL HA H 3.104 12.672 1.859 1.00 . A A . 87 VAL HA 1 1
9 20265 1 1 68 VAL HB H 1.705 12.507 3.825 1.00 . A A . 87 VAL HB 1 1
9 20266 1 1 68 VAL HG11 H 0.868 13.870 1.979 1.00 . A A . 87 VAL HG11 1 1
9 20267 1 1 68 VAL HG12 H -0.462 13.126 2.866 1.00 . A A . 87 VAL HG12 1 1
9 20268 1 1 68 VAL HG13 H 0.038 12.466 1.309 1.00 . A A . 87 VAL HG13 1 1
9 20269 1 1 68 VAL HG21 H 1.266 10.195 4.040 1.00 . A A . 87 VAL HG21 1 1
9 20270 1 1 68 VAL HG22 H 0.537 10.106 2.437 1.00 . A A . 87 VAL HG22 1 1
9 20271 1 1 68 VAL HG23 H -0.299 10.950 3.740 1.00 . A A . 87 VAL HG23 1 1
9 20272 1 1 68 VAL N N 2.204 11.185 0.742 1.00 . A A . 87 VAL N 1 1
9 20273 1 1 68 VAL O O 3.672 9.627 2.401 1.00 . A A . 87 VAL O 1 1
9 20274 1 1 69 ILE C C 4.820 10.650 6.107 1.00 . A A . 88 ILE C 1 1
9 20275 1 1 69 ILE CA C 5.092 10.491 4.615 1.00 . A A . 88 ILE CA 1 1
9 20276 1 1 69 ILE CB C 6.558 10.869 4.324 1.00 . A A . 88 ILE CB 1 1
9 20277 1 1 69 ILE CD1 C 8.543 10.332 2.814 1.00 . A A . 88 ILE CD1 1 1
9 20278 1 1 69 ILE CG1 C 7.107 10.022 3.173 1.00 . A A . 88 ILE CG1 1 1
9 20279 1 1 69 ILE CG2 C 7.414 10.693 5.571 1.00 . A A . 88 ILE CG2 1 1
9 20280 1 1 69 ILE H H 4.014 12.230 4.075 1.00 . A A . 88 ILE H 1 1
9 20281 1 1 69 ILE HA H 4.948 9.455 4.342 1.00 . A A . 88 ILE HA 1 1
9 20282 1 1 69 ILE HB H 6.589 11.910 4.041 1.00 . A A . 88 ILE HB 1 1
9 20283 1 1 69 ILE HD11 H 8.610 11.342 2.438 1.00 . A A . 88 ILE HD11 1 1
9 20284 1 1 69 ILE HD12 H 8.881 9.643 2.053 1.00 . A A . 88 ILE HD12 1 1
9 20285 1 1 69 ILE HD13 H 9.164 10.232 3.691 1.00 . A A . 88 ILE HD13 1 1
9 20286 1 1 69 ILE HG12 H 7.052 8.978 3.446 2.00 . A A . 88 ILE HG12 1 1
9 20287 1 1 69 ILE HG13 H 6.502 10.187 2.294 2.00 . A A . 88 ILE HG13 1 1
9 20288 1 1 69 ILE HG21 H 8.444 10.911 5.334 1.00 . A A . 88 ILE HG21 1 1
9 20289 1 1 69 ILE HG22 H 7.332 9.676 5.923 1.00 . A A . 88 ILE HG22 1 1
9 20290 1 1 69 ILE HG23 H 7.071 11.369 6.341 1.00 . A A . 88 ILE HG23 1 1
9 20291 1 1 69 ILE N N 4.168 11.296 3.825 1.00 . A A . 88 ILE N 1 1
9 20292 1 1 69 ILE O O 4.708 11.766 6.615 1.00 . A A . 88 ILE O 1 1
9 20293 1 1 70 PRO C C 5.646 10.051 9.071 1.00 . A A . 89 PRO C 1 1
9 20294 1 1 70 PRO CA C 4.453 9.535 8.276 1.00 . A A . 89 PRO CA 1 1
9 20295 1 1 70 PRO CB C 4.196 8.064 8.594 1.00 . A A . 89 PRO CB 1 1
9 20296 1 1 70 PRO CD C 4.834 8.154 6.294 1.00 . A A . 89 PRO CD 1 1
9 20297 1 1 70 PRO CG C 4.931 7.313 7.540 1.00 . A A . 89 PRO CG 1 1
9 20298 1 1 70 PRO HA H 3.577 10.119 8.518 1.00 . A A . 89 PRO HA 1 1
9 20299 1 1 70 PRO HB2 H 4.575 7.835 9.579 2.00 . A A . 89 PRO HB2 1 1
9 20300 1 1 70 PRO HB3 H 3.136 7.864 8.555 2.00 . A A . 89 PRO HB3 1 1
9 20301 1 1 70 PRO HD2 H 5.729 8.051 5.699 2.00 . A A . 89 PRO HD2 1 1
9 20302 1 1 70 PRO HD3 H 3.958 7.884 5.723 2.00 . A A . 89 PRO HD3 1 1
9 20303 1 1 70 PRO HG2 H 5.964 7.189 7.829 2.00 . A A . 89 PRO HG2 1 1
9 20304 1 1 70 PRO HG3 H 4.464 6.352 7.381 2.00 . A A . 89 PRO HG3 1 1
9 20305 1 1 70 PRO N N 4.712 9.525 6.832 1.00 . A A . 89 PRO N 1 1
9 20306 1 1 70 PRO O O 6.754 9.528 8.954 1.00 . A A . 89 PRO O 1 1
9 20307 1 1 71 ARG C C 5.905 12.355 11.927 1.00 . A A . 90 ARG C 1 1
9 20308 1 1 71 ARG CA C 6.475 11.666 10.691 1.00 . A A . 90 ARG CA 1 1
9 20309 1 1 71 ARG CB C 7.287 12.665 9.864 1.00 . A A . 90 ARG CB 1 1
9 20310 1 1 71 ARG CD C 9.654 11.813 9.948 1.00 . A A . 90 ARG CD 1 1
9 20311 1 1 71 ARG CG C 8.435 12.059 9.073 1.00 . A A . 90 ARG CG 1 1
9 20312 1 1 71 ARG CZ C 10.134 9.699 11.107 4.00 . A A . 90 ARG CZ 1 1
9 20313 1 1 71 ARG H H 4.510 11.457 9.930 1.00 . A A . 90 ARG H 1 1
9 20314 1 1 71 ARG HA H 7.126 10.865 11.009 1.00 . A A . 90 ARG HA 1 1
9 20315 1 1 71 ARG HB2 H 6.622 13.154 9.166 2.00 . A A . 90 ARG HB2 1 1
9 20316 1 1 71 ARG HB3 H 7.696 13.411 10.529 2.00 . A A . 90 ARG HB3 1 1
9 20317 1 1 71 ARG HD2 H 10.471 11.487 9.321 2.00 . A A . 90 ARG HD2 1 1
9 20318 1 1 71 ARG HD3 H 9.923 12.738 10.437 2.00 . A A . 90 ARG HD3 1 1
9 20319 1 1 71 ARG HE H 8.641 10.938 11.568 1.00 . A A . 90 ARG HE 1 1
9 20320 1 1 71 ARG HG2 H 8.112 11.119 8.651 2.00 . A A . 90 ARG HG2 1 1
9 20321 1 1 71 ARG HG3 H 8.707 12.737 8.276 2.00 . A A . 90 ARG HG3 1 1
9 20322 1 1 71 ARG HH11 H 11.398 10.132 9.592 5.00 . A A . 90 ARG HH11 1 1
9 20323 1 1 71 ARG HH12 H 11.717 8.645 10.421 5.00 . A A . 90 ARG HH12 1 1
9 20324 1 1 71 ARG HH21 H 9.066 8.974 12.663 5.00 . A A . 90 ARG HH21 1 1
9 20325 1 1 71 ARG HH22 H 10.399 7.991 12.156 5.00 . A A . 90 ARG HH22 1 1
9 20326 1 1 71 ARG N N 5.414 11.082 9.879 1.00 . A A . 90 ARG N 1 1
9 20327 1 1 71 ARG NE N 9.399 10.796 10.963 1.00 . A A . 90 ARG NE 1 1
9 20328 1 1 71 ARG NH1 N 11.168 9.473 10.308 5.00 . A A . 90 ARG NH1 1 1
9 20329 1 1 71 ARG NH2 N 9.843 8.815 12.052 5.00 . A A . 90 ARG NH2 1 1
9 20330 1 1 71 ARG O O 6.072 13.561 12.110 1.00 . A A . 90 ARG O 1 1
9 20331 1 1 72 ILE C C 5.700 12.747 14.891 1.00 . A A . 91 ILE C 1 1
9 20332 1 1 72 ILE CA C 4.640 12.117 13.993 1.00 . A A . 91 ILE CA 1 1
9 20333 1 1 72 ILE CB C 3.899 11.019 14.781 1.00 . A A . 91 ILE CB 1 1
9 20334 1 1 72 ILE CD1 C 1.643 10.732 15.923 1.00 . A A . 91 ILE CD1 1 1
9 20335 1 1 72 ILE CG1 C 2.828 11.639 15.678 1.00 . A A . 91 ILE CG1 1 1
9 20336 1 1 72 ILE CG2 C 4.881 10.200 15.606 1.00 . A A . 91 ILE CG2 1 1
9 20337 1 1 72 ILE H H 5.132 10.627 12.574 1.00 . A A . 91 ILE H 1 1
9 20338 1 1 72 ILE HA H 3.923 12.874 13.711 1.00 . A A . 91 ILE HA 1 1
9 20339 1 1 72 ILE HB H 3.425 10.357 14.073 1.00 . A A . 91 ILE HB 1 1
9 20340 1 1 72 ILE HD11 H 1.894 9.724 15.622 1.00 . A A . 91 ILE HD11 1 1
9 20341 1 1 72 ILE HD12 H 0.798 11.080 15.348 1.00 . A A . 91 ILE HD12 1 1
9 20342 1 1 72 ILE HD13 H 1.393 10.741 16.973 1.00 . A A . 91 ILE HD13 1 1
9 20343 1 1 72 ILE HG12 H 3.264 11.879 16.637 2.00 . A A . 91 ILE HG12 1 1
9 20344 1 1 72 ILE HG13 H 2.462 12.545 15.219 2.00 . A A . 91 ILE HG13 1 1
9 20345 1 1 72 ILE HG21 H 5.118 10.732 16.517 1.00 . A A . 91 ILE HG21 1 1
9 20346 1 1 72 ILE HG22 H 5.786 10.042 15.038 1.00 . A A . 91 ILE HG22 1 1
9 20347 1 1 72 ILE HG23 H 4.438 9.246 15.851 1.00 . A A . 91 ILE HG23 1 1
9 20348 1 1 72 ILE N N 5.233 11.581 12.773 1.00 . A A . 91 ILE N 1 1
9 20349 1 1 72 ILE O O 5.377 13.465 15.837 1.00 . A A . 91 ILE O 1 1
9 20350 1 1 73 HIS C C 8.416 14.430 14.923 1.00 . A A . 92 HIS C 1 1
9 20351 1 1 73 HIS CA C 8.073 13.011 15.369 1.00 . A A . 92 HIS CA 1 1
9 20352 1 1 73 HIS CB C 9.303 12.111 15.235 1.00 . A A . 92 HIS CB 1 1
9 20353 1 1 73 HIS CD2 C 10.692 11.277 17.260 1.00 . A A . 92 HIS CD2 1 1
9 20354 1 1 73 HIS CE1 C 9.266 9.805 18.042 1.00 . A A . 92 HIS CE1 1 1
9 20355 1 1 73 HIS CG C 9.604 11.296 16.454 1.00 . A A . 92 HIS CG 1 1
9 20356 1 1 73 HIS H H 7.158 11.892 13.822 1.00 . A A . 92 HIS H 1 1
9 20357 1 1 73 HIS HA H 7.767 13.036 16.404 1.00 . A A . 92 HIS HA 1 1
9 20358 1 1 73 HIS HB2 H 9.150 11.429 14.411 2.00 . A A . 92 HIS HB2 1 1
9 20359 1 1 73 HIS HB3 H 10.166 12.726 15.027 2.00 . A A . 92 HIS HB3 1 1
9 20360 1 1 73 HIS HD1 H 7.848 10.140 16.606 1.00 . A A . 92 HIS HD1 1 1
9 20361 1 1 73 HIS HD2 H 11.579 11.884 17.153 1.00 . A A . 92 HIS HD2 1 1
9 20362 1 1 73 HIS HE1 H 8.810 9.040 18.652 1.00 . A A . 92 HIS HE1 1 1
9 20363 1 1 73 HIS HE2 H 11.102 10.052 18.916 1.00 . A A . 92 HIS HE2 1 1
9 20364 1 1 73 HIS N N 6.965 12.472 14.589 1.00 . A A . 92 HIS N 1 1
9 20365 1 1 73 HIS ND1 N 8.730 10.361 16.970 1.00 . A A . 92 HIS ND1 1 1
9 20366 1 1 73 HIS NE2 N 10.456 10.343 18.239 1.00 . A A . 92 HIS NE2 1 1
9 20367 1 1 73 HIS O O 8.114 14.827 13.797 1.00 . A A . 92 HIS O 1 1
9 20368 1 1 74 PRO C C 10.472 16.676 14.384 1.00 . A A . 93 PRO C 1 1
9 20369 1 1 74 PRO CA C 9.441 16.596 15.505 1.00 . A A . 93 PRO CA 1 1
9 20370 1 1 74 PRO CB C 10.044 17.097 16.820 1.00 . A A . 93 PRO CB 1 1
9 20371 1 1 74 PRO CD C 9.448 14.812 17.168 1.00 . A A . 93 PRO CD 1 1
9 20372 1 1 74 PRO CG C 10.447 15.866 17.555 1.00 . A A . 93 PRO CG 1 1
9 20373 1 1 74 PRO HA H 8.584 17.199 15.246 1.00 . A A . 93 PRO HA 1 1
9 20374 1 1 74 PRO HB2 H 10.895 17.729 16.611 2.00 . A A . 93 PRO HB2 1 1
9 20375 1 1 74 PRO HB3 H 9.300 17.657 17.368 2.00 . A A . 93 PRO HB3 1 1
9 20376 1 1 74 PRO HD2 H 9.910 13.836 17.164 2.00 . A A . 93 PRO HD2 1 1
9 20377 1 1 74 PRO HD3 H 8.601 14.830 17.837 2.00 . A A . 93 PRO HD3 1 1
9 20378 1 1 74 PRO HG2 H 11.442 15.568 17.255 2.00 . A A . 93 PRO HG2 1 1
9 20379 1 1 74 PRO HG3 H 10.412 16.044 18.620 2.00 . A A . 93 PRO HG3 1 1
9 20380 1 1 74 PRO N N 9.055 15.214 15.807 1.00 . A A . 93 PRO N 1 1
9 20381 1 1 74 PRO O O 10.295 17.415 13.415 1.00 . A A . 93 PRO O 1 1
9 20382 1 1 75 ASN C C 12.371 14.790 12.496 1.00 . A A . 94 ASN C 1 1
9 20383 1 1 75 ASN CA C 12.610 15.894 13.521 1.00 . A A . 94 ASN CA 1 1
9 20384 1 1 75 ASN CB C 13.971 15.700 14.191 1.00 . A A . 94 ASN CB 1 1
9 20385 1 1 75 ASN CG C 14.995 16.722 13.741 1.00 . A A . 94 ASN CG 1 1
9 20386 1 1 75 ASN H H 11.635 15.343 15.316 1.00 . A A . 94 ASN H 1 1
9 20387 1 1 75 ASN HA H 12.601 16.847 13.015 1.00 . A A . 94 ASN HA 1 1
9 20388 1 1 75 ASN HB2 H 13.853 15.784 15.261 2.00 . A A . 94 ASN HB2 1 1
9 20389 1 1 75 ASN HB3 H 14.345 14.714 13.952 2.00 . A A . 94 ASN HB3 1 1
9 20390 1 1 75 ASN HD21 H 16.466 15.623 14.507 5.00 . A A . 94 ASN HD21 1 1
9 20391 1 1 75 ASN HD22 H 16.948 17.103 13.745 5.00 . A A . 94 ASN HD22 1 1
9 20392 1 1 75 ASN N N 11.550 15.910 14.523 1.00 . A A . 94 ASN N 1 1
9 20393 1 1 75 ASN ND2 N 16.264 16.455 14.027 4.00 . A A . 94 ASN ND2 1 1
9 20394 1 1 75 ASN O O 12.237 13.619 12.851 1.00 . A A . 94 ASN O 1 1
9 20395 1 1 75 ASN OD1 O 14.648 17.741 13.142 1.00 . A A . 94 ASN OD1 1 1
9 20396 1 1 76 SER C C 13.147 13.111 10.173 1.00 . A A . 95 SER C 1 1
9 20397 1 1 76 SER CA C 12.094 14.214 10.148 1.00 . A A . 95 SER CA 1 1
9 20398 1 1 76 SER CB C 12.116 14.924 8.793 1.00 . A A . 95 SER CB 1 1
9 20399 1 1 76 SER H H 12.432 16.120 11.005 1.00 . A A . 95 SER H 1 1
9 20400 1 1 76 SER HA H 11.122 13.770 10.297 1.00 . A A . 95 SER HA 1 1
9 20401 1 1 76 SER HB2 H 11.256 15.575 8.718 2.00 . A A . 95 SER HB2 1 1
9 20402 1 1 76 SER HB3 H 13.019 15.510 8.709 2.00 . A A . 95 SER HB3 1 1
9 20403 1 1 76 SER HG H 12.872 14.077 7.198 1.00 . A A . 95 SER HG 1 1
9 20404 1 1 76 SER N N 12.318 15.172 11.224 1.00 . A A . 95 SER N 1 1
9 20405 1 1 76 SER O O 12.858 11.972 10.538 1.00 . A A . 95 SER O 1 1
9 20406 1 1 76 SER OG O 12.076 13.992 7.727 1.00 . A A . 95 SER OG 1 1
9 20407 1 1 77 ILE C C 15.313 11.503 8.614 1.00 . A A . 96 ILE C 1 1
9 20408 1 1 77 ILE CA C 15.473 12.502 9.756 1.00 . A A . 96 ILE CA 1 1
9 20409 1 1 77 ILE CB C 15.584 11.732 11.086 1.00 . A A . 96 ILE CB 1 1
9 20410 1 1 77 ILE CD1 C 15.084 12.079 13.564 1.00 . A A . 96 ILE CD1 1 1
9 20411 1 1 77 ILE CG1 C 15.554 12.702 12.269 1.00 . A A . 96 ILE CG1 1 1
9 20412 1 1 77 ILE CG2 C 16.855 10.898 11.111 1.00 . A A . 96 ILE CG2 1 1
9 20413 1 1 77 ILE H H 14.536 14.383 9.501 1.00 . A A . 96 ILE H 1 1
9 20414 1 1 77 ILE HA H 16.389 13.056 9.608 1.00 . A A . 96 ILE HA 1 1
9 20415 1 1 77 ILE HB H 14.742 11.061 11.159 1.00 . A A . 96 ILE HB 1 1
9 20416 1 1 77 ILE HD11 H 14.044 11.801 13.474 1.00 . A A . 96 ILE HD11 1 1
9 20417 1 1 77 ILE HD12 H 15.197 12.790 14.368 1.00 . A A . 96 ILE HD12 1 1
9 20418 1 1 77 ILE HD13 H 15.675 11.199 13.775 1.00 . A A . 96 ILE HD13 1 1
9 20419 1 1 77 ILE HG12 H 16.551 13.091 12.431 2.00 . A A . 96 ILE HG12 1 1
9 20420 1 1 77 ILE HG13 H 14.889 13.522 12.036 2.00 . A A . 96 ILE HG13 1 1
9 20421 1 1 77 ILE HG21 H 17.589 11.339 10.452 1.00 . A A . 96 ILE HG21 1 1
9 20422 1 1 77 ILE HG22 H 16.634 9.893 10.782 1.00 . A A . 96 ILE HG22 1 1
9 20423 1 1 77 ILE HG23 H 17.248 10.869 12.117 1.00 . A A . 96 ILE HG23 1 1
9 20424 1 1 77 ILE N N 14.370 13.459 9.781 1.00 . A A . 96 ILE N 1 1
9 20425 1 1 77 ILE O O 16.291 10.921 8.144 1.00 . A A . 96 ILE O 1 1
9 20426 1 1 78 CYS C C 13.490 11.125 5.790 1.00 . A A . 97 CYS C 1 1
9 20427 1 1 78 CYS CA C 13.789 10.377 7.085 1.00 . A A . 97 CYS CA 1 1
9 20428 1 1 78 CYS CB C 12.608 9.478 7.453 1.00 . A A . 97 CYS CB 1 1
9 20429 1 1 78 CYS H H 13.336 11.799 8.584 1.00 . A A . 97 CYS H 1 1
9 20430 1 1 78 CYS HA H 14.665 9.762 6.937 1.00 . A A . 97 CYS HA 1 1
9 20431 1 1 78 CYS HB2 H 12.787 9.040 8.422 2.00 . A A . 97 CYS HB2 1 1
9 20432 1 1 78 CYS HB3 H 11.709 10.077 7.495 2.00 . A A . 97 CYS HB3 1 1
9 20433 1 1 78 CYS N N 14.075 11.307 8.171 1.00 . A A . 97 CYS N 1 1
9 20434 1 1 78 CYS O O 14.286 11.103 4.851 1.00 . A A . 97 CYS O 1 1
9 20435 1 1 78 CYS SG S 12.313 8.120 6.275 1.00 . A A . 97 CYS SG 1 1
9 20436 1 1 79 ALA C C 12.958 13.615 4.222 1.00 . A A . 98 ALA C 1 1
9 20437 1 1 79 ALA CA C 11.932 12.540 4.567 1.00 . A A . 98 ALA CA 1 1
9 20438 1 1 79 ALA CB C 10.562 13.166 4.787 1.00 . A A . 98 ALA CB 1 1
9 20439 1 1 79 ALA H H 11.745 11.765 6.528 1.00 . A A . 98 ALA H 1 1
9 20440 1 1 79 ALA HA H 11.857 11.850 3.740 1.00 . A A . 98 ALA HA 1 1
9 20441 1 1 79 ALA HB1 H 10.263 13.025 5.815 1.00 . A A . 98 ALA HB1 1 1
9 20442 1 1 79 ALA HB2 H 9.842 12.694 4.134 1.00 . A A . 98 ALA HB2 1 1
9 20443 1 1 79 ALA HB3 H 10.610 14.222 4.568 1.00 . A A . 98 ALA HB3 1 1
9 20444 1 1 79 ALA N N 12.338 11.786 5.747 1.00 . A A . 98 ALA N 1 1
9 20445 1 1 79 ALA O O 13.823 13.409 3.371 1.00 . A A . 98 ALA O 1 1
9 20446 1 1 80 ALA C C 13.755 16.858 5.808 1.00 . A A . 99 ALA C 1 1
9 20447 1 1 80 ALA CA C 13.775 15.867 4.649 1.00 . A A . 99 ALA CA 1 1
9 20448 1 1 80 ALA CB C 13.428 16.570 3.345 1.00 . A A . 99 ALA CB 1 1
9 20449 1 1 80 ALA H H 12.144 14.866 5.553 1.00 . A A . 99 ALA H 1 1
9 20450 1 1 80 ALA HA H 14.771 15.458 4.556 1.00 . A A . 99 ALA HA 1 1
9 20451 1 1 80 ALA HB1 H 12.643 17.290 3.522 1.00 . A A . 99 ALA HB1 1 1
9 20452 1 1 80 ALA HB2 H 13.091 15.841 2.622 1.00 . A A . 99 ALA HB2 1 1
9 20453 1 1 80 ALA HB3 H 14.303 17.076 2.965 1.00 . A A . 99 ALA HB3 1 1
9 20454 1 1 80 ALA N N 12.854 14.761 4.887 1.00 . A A . 99 ALA N 1 1
9 20455 1 1 80 ALA O O 14.681 16.900 6.617 1.00 . A A . 99 ALA O 1 1
9 20456 1 1 81 ASN C C 11.149 18.621 7.531 1.00 . A A . 100 ASN C 1 1
9 20457 1 1 81 ASN CA C 12.554 18.647 6.940 1.00 . A A . 100 ASN CA 1 1
9 20458 1 1 81 ASN CB C 12.867 20.045 6.403 1.00 . A A . 100 ASN CB 1 1
9 20459 1 1 81 ASN CG C 13.321 20.998 7.491 1.00 . A A . 100 ASN CG 1 1
9 20460 1 1 81 ASN H H 11.988 17.575 5.204 1.00 . A A . 100 ASN H 1 1
9 20461 1 1 81 ASN HA H 13.263 18.404 7.716 1.00 . A A . 100 ASN HA 1 1
9 20462 1 1 81 ASN HB2 H 13.650 19.973 5.663 2.00 . A A . 100 ASN HB2 1 1
9 20463 1 1 81 ASN HB3 H 11.980 20.453 5.941 2.00 . A A . 100 ASN HB3 1 1
9 20464 1 1 81 ASN HD21 H 13.264 22.522 6.212 5.00 . A A . 100 ASN HD21 1 1
9 20465 1 1 81 ASN HD22 H 13.754 22.912 7.828 5.00 . A A . 100 ASN HD22 1 1
9 20466 1 1 81 ASN N N 12.693 17.655 5.880 1.00 . A A . 100 ASN N 1 1
9 20467 1 1 81 ASN ND2 N 13.460 22.272 7.142 4.00 . A A . 100 ASN ND2 1 1
9 20468 1 1 81 ASN O O 10.961 18.263 8.694 1.00 . A A . 100 ASN O 1 1
9 20469 1 1 81 ASN OD1 O 13.544 20.594 8.632 1.00 . A A . 100 ASN OD1 1 1
9 20470 1 1 82 ASN C C 8.371 17.675 7.754 1.00 . A A . 101 ASN C 1 1
9 20471 1 1 82 ASN CA C 8.775 19.023 7.166 1.00 . A A . 101 ASN CA 1 1
9 20472 1 1 82 ASN CB C 7.851 19.379 6.000 1.00 . A A . 101 ASN CB 1 1
9 20473 1 1 82 ASN CG C 6.550 20.007 6.458 1.00 . A A . 101 ASN CG 1 1
9 20474 1 1 82 ASN H H 10.378 19.276 5.807 1.00 . A A . 101 ASN H 1 1
9 20475 1 1 82 ASN HA H 8.682 19.778 7.931 1.00 . A A . 101 ASN HA 1 1
9 20476 1 1 82 ASN HB2 H 8.356 20.078 5.350 2.00 . A A . 101 ASN HB2 1 1
9 20477 1 1 82 ASN HB3 H 7.619 18.482 5.445 2.00 . A A . 101 ASN HB3 1 1
9 20478 1 1 82 ASN HD21 H 5.539 18.395 5.874 5.00 . A A . 101 ASN HD21 1 1
9 20479 1 1 82 ASN HD22 H 4.591 19.667 6.571 5.00 . A A . 101 ASN HD22 1 1
9 20480 1 1 82 ASN N N 10.164 19.002 6.723 1.00 . A A . 101 ASN N 1 1
9 20481 1 1 82 ASN ND2 N 5.450 19.283 6.284 4.00 . A A . 101 ASN ND2 1 1
9 20482 1 1 82 ASN O O 8.765 16.623 7.251 1.00 . A A . 101 ASN O 1 1
9 20483 1 1 82 ASN OD1 O 6.532 21.130 6.963 1.00 . A A . 101 ASN OD1 1 1
9 20484 1 1 83 THR C C 5.605 16.398 9.458 1.00 . A A . 102 THR C 1 1
9 20485 1 1 83 THR CA C 7.127 16.499 9.481 1.00 . A A . 102 THR CA 1 1
9 20486 1 1 83 THR CB C 7.611 16.433 10.941 1.00 . A A . 102 THR CB 1 1
9 20487 1 1 83 THR CG2 C 9.068 16.000 11.008 1.00 . A A . 102 THR CG2 1 1
9 20488 1 1 83 THR H H 7.304 18.581 9.179 1.00 . A A . 102 THR H 1 1
9 20489 1 1 83 THR HA H 7.541 15.660 8.948 1.00 . A A . 102 THR HA 1 1
9 20490 1 1 83 THR HB H 7.011 15.707 11.471 1.00 . A A . 102 THR HB 1 1
9 20491 1 1 83 THR HG1 H 6.536 17.856 11.783 1.00 . A A . 102 THR HG1 1 1
9 20492 1 1 83 THR HG21 H 9.186 15.251 11.777 1.00 . A A . 102 THR HG21 1 1
9 20493 1 1 83 THR HG22 H 9.687 16.855 11.239 1.00 . A A . 102 THR HG22 1 1
9 20494 1 1 83 THR HG23 H 9.365 15.587 10.055 1.00 . A A . 102 THR HG23 1 1
9 20495 1 1 83 THR N N 7.583 17.714 8.825 1.00 . A A . 102 THR N 1 1
9 20496 1 1 83 THR O O 4.906 17.411 9.456 1.00 . A A . 102 THR O 1 1
9 20497 1 1 83 THR OG1 O 7.459 17.712 11.567 1.00 . A A . 102 THR OG1 1 1
9 20498 1 1 84 GLY C C 3.065 15.151 8.037 1.00 . A A . 103 GLY C 1 1
9 20499 1 1 84 GLY CA C 3.665 14.958 9.416 1.00 . A A . 103 GLY CA 1 1
9 20500 1 1 84 GLY H H 5.707 14.399 9.443 1.00 . A A . 103 GLY H 1 1
9 20501 1 1 84 GLY HA2 H 3.456 13.950 9.749 2.00 . A A . 103 GLY HA2 1 1
9 20502 1 1 84 GLY HA3 H 3.199 15.656 10.099 2.00 . A A . 103 GLY HA3 1 1
9 20503 1 1 84 GLY N N 5.100 15.169 9.439 1.00 . A A . 103 GLY N 1 1
9 20504 1 1 84 GLY O O 3.245 16.198 7.417 1.00 . A A . 103 GLY O 1 1
9 20505 1 1 85 VAL C C 2.595 14.929 5.237 1.00 . A A . 104 VAL C 1 1
9 20506 1 1 85 VAL CA C 1.718 14.189 6.245 1.00 . A A . 104 VAL CA 1 1
9 20507 1 1 85 VAL CB C 0.332 14.865 6.315 1.00 . A A . 104 VAL CB 1 1
9 20508 1 1 85 VAL CG1 C 0.459 16.341 6.661 2.00 . A A . 104 VAL CG1 1 1
9 20509 1 1 85 VAL CG2 C -0.424 14.696 5.007 2.00 . A A . 104 VAL CG2 1 1
9 20510 1 1 85 VAL H H 2.246 13.328 8.104 1.00 . A A . 104 VAL H 1 1
9 20511 1 1 85 VAL HA H 1.580 13.173 5.903 1.00 . A A . 104 VAL HA 1 1
9 20512 1 1 85 VAL HB H -0.233 14.382 7.098 1.00 . A A . 104 VAL HB 1 1
9 20513 1 1 85 VAL HG11 H -0.505 16.725 6.959 1.00 . A A . 104 VAL HG11 1 1
9 20514 1 1 85 VAL HG12 H 0.810 16.884 5.796 1.00 . A A . 104 VAL HG12 1 1
9 20515 1 1 85 VAL HG13 H 1.161 16.462 7.472 1.00 . A A . 104 VAL HG13 1 1
9 20516 1 1 85 VAL HG21 H 0.099 15.219 4.219 1.00 . A A . 104 VAL HG21 1 1
9 20517 1 1 85 VAL HG22 H -1.418 15.103 5.111 1.00 . A A . 104 VAL HG22 1 1
9 20518 1 1 85 VAL HG23 H -0.487 13.646 4.761 1.00 . A A . 104 VAL HG23 1 1
9 20519 1 1 85 VAL N N 2.351 14.135 7.559 1.00 . A A . 104 VAL N 1 1
9 20520 1 1 85 VAL O O 2.124 15.802 4.508 1.00 . A A . 104 VAL O 1 1
9 20521 1 1 86 TYR C C 4.525 14.796 2.841 1.00 . A A . 105 TYR C 1 1
9 20522 1 1 86 TYR CA C 4.820 15.198 4.283 1.00 . A A . 105 TYR CA 1 1
9 20523 1 1 86 TYR CB C 6.252 14.807 4.651 1.00 . A A . 105 TYR CB 1 1
9 20524 1 1 86 TYR CD1 C 7.855 16.532 3.740 1.00 . A A . 105 TYR CD1 1 1
9 20525 1 1 86 TYR CD2 C 7.738 14.417 2.647 1.00 . A A . 105 TYR CD2 1 1
9 20526 1 1 86 TYR CE1 C 8.813 16.951 2.836 1.00 . A A . 105 TYR CE1 1 1
9 20527 1 1 86 TYR CE2 C 8.696 14.828 1.740 1.00 . A A . 105 TYR CE2 1 1
9 20528 1 1 86 TYR CG C 7.301 15.260 3.660 1.00 . A A . 105 TYR CG 1 1
9 20529 1 1 86 TYR CZ C 9.231 16.096 1.839 1.00 . A A . 105 TYR CZ 1 1
9 20530 1 1 86 TYR H H 4.191 13.867 5.806 1.00 . A A . 105 TYR H 1 1
9 20531 1 1 86 TYR HA H 4.713 16.268 4.376 1.00 . A A . 105 TYR HA 1 1
9 20532 1 1 86 TYR HB2 H 6.498 15.238 5.611 2.00 . A A . 105 TYR HB2 1 1
9 20533 1 1 86 TYR HB3 H 6.314 13.731 4.726 2.00 . A A . 105 TYR HB3 1 1
9 20534 1 1 86 TYR HD1 H 7.526 17.200 4.523 1.00 . A A . 105 TYR HD1 1 1
9 20535 1 1 86 TYR HD2 H 7.318 13.425 2.571 1.00 . A A . 105 TYR HD2 1 1
9 20536 1 1 86 TYR HE1 H 9.231 17.944 2.916 1.00 . A A . 105 TYR HE1 1 1
9 20537 1 1 86 TYR HE2 H 9.023 14.159 0.958 1.00 . A A . 105 TYR HE2 1 1
9 20538 1 1 86 TYR HH H 10.003 16.122 0.079 1.00 . A A . 105 TYR HH 1 1
9 20539 1 1 86 TYR N N 3.875 14.571 5.201 1.00 . A A . 105 TYR N 1 1
9 20540 1 1 86 TYR O O 4.775 13.659 2.441 1.00 . A A . 105 TYR O 1 1
9 20541 1 1 86 TYR OH O 10.184 16.509 0.939 1.00 . A A . 105 TYR OH 1 1
9 20542 1 1 87 ILE C C 4.892 15.648 -0.227 1.00 . A A . 106 ILE C 1 1
9 20543 1 1 87 ILE CA C 3.669 15.472 0.666 1.00 . A A . 106 ILE CA 1 1
9 20544 1 1 87 ILE CB C 2.537 16.393 0.164 1.00 . A A . 106 ILE CB 1 1
9 20545 1 1 87 ILE CD1 C 0.600 15.463 -1.213 1.00 . A A . 106 ILE CD1 1 1
9 20546 1 1 87 ILE CG1 C 1.205 15.642 0.164 1.00 . A A . 106 ILE CG1 1 1
9 20547 1 1 87 ILE CG2 C 2.853 16.911 -1.229 1.00 . A A . 106 ILE CG2 1 1
9 20548 1 1 87 ILE H H 3.819 16.624 2.438 1.00 . A A . 106 ILE H 1 1
9 20549 1 1 87 ILE HA H 3.329 14.450 0.593 1.00 . A A . 106 ILE HA 1 1
9 20550 1 1 87 ILE HB H 2.466 17.240 0.830 1.00 . A A . 106 ILE HB 1 1
9 20551 1 1 87 ILE HD11 H 1.172 14.728 -1.765 1.00 . A A . 106 ILE HD11 1 1
9 20552 1 1 87 ILE HD12 H 0.621 16.405 -1.741 1.00 . A A . 106 ILE HD12 1 1
9 20553 1 1 87 ILE HD13 H -0.420 15.125 -1.117 1.00 . A A . 106 ILE HD13 1 1
9 20554 1 1 87 ILE HG12 H 1.360 14.662 0.583 2.00 . A A . 106 ILE HG12 1 1
9 20555 1 1 87 ILE HG13 H 0.494 16.179 0.773 2.00 . A A . 106 ILE HG13 1 1
9 20556 1 1 87 ILE HG21 H 3.848 17.330 -1.243 1.00 . A A . 106 ILE HG21 1 1
9 20557 1 1 87 ILE HG22 H 2.137 17.672 -1.501 1.00 . A A . 106 ILE HG22 1 1
9 20558 1 1 87 ILE HG23 H 2.795 16.094 -1.934 1.00 . A A . 106 ILE HG23 1 1
9 20559 1 1 87 ILE N N 3.994 15.735 2.064 1.00 . A A . 106 ILE N 1 1
9 20560 1 1 87 ILE O O 5.798 16.419 0.087 1.00 . A A . 106 ILE O 1 1
9 20561 1 1 88 LEU C C 5.582 15.690 -3.580 1.00 . A A . 107 LEU C 1 1
9 20562 1 1 88 LEU CA C 6.015 15.002 -2.290 1.00 . A A . 107 LEU CA 1 1
9 20563 1 1 88 LEU CB C 6.547 13.601 -2.594 1.00 . A A . 107 LEU CB 1 1
9 20564 1 1 88 LEU CD1 C 8.473 13.733 -4.195 2.00 . A A . 107 LEU CD1 1 1
9 20565 1 1 88 LEU CD2 C 6.772 11.921 -4.443 2.00 . A A . 107 LEU CD2 1 1
9 20566 1 1 88 LEU CG C 7.006 13.368 -4.035 1.00 . A A . 107 LEU CG 1 1
9 20567 1 1 88 LEU H H 4.153 14.332 -1.538 1.00 . A A . 107 LEU H 1 1
9 20568 1 1 88 LEU HA H 6.801 15.585 -1.832 1.00 . A A . 107 LEU HA 1 1
9 20569 1 1 88 LEU HB2 H 7.383 13.407 -1.938 2.00 . A A . 107 LEU HB2 1 1
9 20570 1 1 88 LEU HB3 H 5.769 12.887 -2.367 2.00 . A A . 107 LEU HB3 1 1
9 20571 1 1 88 LEU HD11 H 8.713 14.557 -3.541 1.00 . A A . 107 LEU HD11 1 1
9 20572 1 1 88 LEU HD12 H 8.663 14.018 -5.219 1.00 . A A . 107 LEU HD12 1 1
9 20573 1 1 88 LEU HD13 H 9.086 12.881 -3.939 1.00 . A A . 107 LEU HD13 1 1
9 20574 1 1 88 LEU HD21 H 7.555 11.300 -4.033 1.00 . A A . 107 LEU HD21 1 1
9 20575 1 1 88 LEU HD22 H 6.778 11.845 -5.520 1.00 . A A . 107 LEU HD22 1 1
9 20576 1 1 88 LEU HD23 H 5.816 11.591 -4.064 1.00 . A A . 107 LEU HD23 1 1
9 20577 1 1 88 LEU HG H 6.429 13.999 -4.693 1.00 . A A . 107 LEU HG 1 1
9 20578 1 1 88 LEU N N 4.907 14.927 -1.345 1.00 . A A . 107 LEU N 1 1
9 20579 1 1 88 LEU O O 4.559 15.339 -4.169 1.00 . A A . 107 LEU O 1 1
9 20580 1 1 89 THR C C 6.838 16.841 -6.423 1.00 . A A . 108 THR C 1 1
9 20581 1 1 89 THR CA C 6.065 17.407 -5.237 1.00 . A A . 108 THR CA 1 1
9 20582 1 1 89 THR CB C 6.398 18.903 -5.088 1.00 . A A . 108 THR CB 1 1
9 20583 1 1 89 THR CG2 C 5.605 19.734 -6.087 1.00 . A A . 108 THR CG2 1 1
9 20584 1 1 89 THR H H 7.169 16.904 -3.503 1.00 . A A . 108 THR H 1 1
9 20585 1 1 89 THR HA H 5.006 17.311 -5.430 1.00 . A A . 108 THR HA 1 1
9 20586 1 1 89 THR HB H 7.451 19.043 -5.282 1.00 . A A . 108 THR HB 1 1
9 20587 1 1 89 THR HG1 H 5.315 18.895 -3.440 1.00 . A A . 108 THR HG1 1 1
9 20588 1 1 89 THR HG21 H 4.590 19.844 -5.738 1.00 . A A . 108 THR HG21 1 1
9 20589 1 1 89 THR HG22 H 5.605 19.240 -7.047 1.00 . A A . 108 THR HG22 1 1
9 20590 1 1 89 THR HG23 H 6.060 20.709 -6.183 1.00 . A A . 108 THR HG23 1 1
9 20591 1 1 89 THR N N 6.367 16.670 -4.015 1.00 . A A . 108 THR N 1 1
9 20592 1 1 89 THR O O 8.041 17.067 -6.558 1.00 . A A . 108 THR O 1 1
9 20593 1 1 89 THR OG1 O 6.104 19.341 -3.756 1.00 . A A . 108 THR OG1 1 1
9 20594 1 1 90 SER C C 5.827 15.577 -9.662 1.00 . A A . 109 SER C 1 1
9 20595 1 1 90 SER CA C 6.760 15.507 -8.458 1.00 . A A . 109 SER CA 1 1
9 20596 1 1 90 SER CB C 7.141 14.052 -8.175 1.00 . A A . 109 SER CB 1 1
9 20597 1 1 90 SER H H 5.183 15.961 -7.120 1.00 . A A . 109 SER H 1 1
9 20598 1 1 90 SER HA H 7.657 16.067 -8.679 1.00 . A A . 109 SER HA 1 1
9 20599 1 1 90 SER HB2 H 7.022 13.469 -9.078 2.00 . A A . 109 SER HB2 1 1
9 20600 1 1 90 SER HB3 H 8.170 14.008 -7.847 2.00 . A A . 109 SER HB3 1 1
9 20601 1 1 90 SER HG H 5.446 13.901 -7.202 1.00 . A A . 109 SER HG 1 1
9 20602 1 1 90 SER N N 6.139 16.105 -7.282 1.00 . A A . 109 SER N 1 1
9 20603 1 1 90 SER O O 5.946 16.470 -10.501 1.00 . A A . 109 SER O 1 1
9 20604 1 1 90 SER OG O 6.317 13.498 -7.163 1.00 . A A . 109 SER OG 1 1
9 20605 1 1 91 ASN C C 2.807 13.613 -10.539 1.00 . A A . 110 ASN C 1 1
9 20606 1 1 91 ASN CA C 3.945 14.584 -10.843 1.00 . A A . 110 ASN CA 1 1
9 20607 1 1 91 ASN CB C 4.650 14.173 -12.137 1.00 . A A . 110 ASN CB 1 1
9 20608 1 1 91 ASN CG C 5.522 12.943 -11.988 1.00 . A A . 110 ASN CG 1 1
9 20609 1 1 91 ASN H H 4.854 13.944 -9.041 1.00 . A A . 110 ASN H 1 1
9 20610 1 1 91 ASN HA H 3.534 15.574 -10.967 1.00 . A A . 110 ASN HA 1 1
9 20611 1 1 91 ASN HB2 H 3.906 13.969 -12.893 2.00 . A A . 110 ASN HB2 1 1
9 20612 1 1 91 ASN HB3 H 5.272 14.989 -12.472 2.00 . A A . 110 ASN HB3 1 1
9 20613 1 1 91 ASN HD21 H 7.121 14.086 -11.677 5.00 . A A . 110 ASN HD21 1 1
9 20614 1 1 91 ASN HD22 H 7.400 12.376 -11.643 5.00 . A A . 110 ASN HD22 1 1
9 20615 1 1 91 ASN N N 4.899 14.628 -9.741 1.00 . A A . 110 ASN N 1 1
9 20616 1 1 91 ASN ND2 N 6.810 13.157 -11.745 4.00 . A A . 110 ASN ND2 1 1
9 20617 1 1 91 ASN O O 2.430 13.427 -9.382 1.00 . A A . 110 ASN O 1 1
9 20618 1 1 91 ASN OD1 O 5.045 11.812 -12.089 1.00 . A A . 110 ASN OD1 1 1
9 20619 1 1 92 THR C C 1.508 10.979 -10.398 1.00 . A A . 111 THR C 1 1
9 20620 1 1 92 THR CA C 1.169 12.047 -11.432 1.00 . A A . 111 THR CA 1 1
9 20621 1 1 92 THR CB C 0.831 11.362 -12.769 1.00 . A A . 111 THR CB 1 1
9 20622 1 1 92 THR CG2 C -0.385 10.459 -12.623 1.00 . A A . 111 THR CG2 1 1
9 20623 1 1 92 THR H H 2.608 13.188 -12.484 1.00 . A A . 111 THR H 1 1
9 20624 1 1 92 THR HA H 0.297 12.593 -11.101 1.00 . A A . 111 THR HA 1 1
9 20625 1 1 92 THR HB H 1.674 10.757 -13.071 1.00 . A A . 111 THR HB 1 1
9 20626 1 1 92 THR HG1 H -0.255 12.787 -13.595 1.00 . A A . 111 THR HG1 1 1
9 20627 1 1 92 THR HG21 H -0.455 9.807 -13.481 1.00 . A A . 111 THR HG21 1 1
9 20628 1 1 92 THR HG22 H -1.277 11.064 -12.557 1.00 . A A . 111 THR HG22 1 1
9 20629 1 1 92 THR HG23 H -0.286 9.864 -11.726 1.00 . A A . 111 THR HG23 1 1
9 20630 1 1 92 THR N N 2.264 12.998 -11.586 1.00 . A A . 111 THR N 1 1
9 20631 1 1 92 THR O O 2.678 10.665 -10.176 1.00 . A A . 111 THR O 1 1
9 20632 1 1 92 THR OG1 O 0.579 12.348 -13.778 1.00 . A A . 111 THR OG1 1 1
9 20633 1 1 93 SER C C 1.532 8.256 -9.292 1.00 . A A . 112 SER C 1 1
9 20634 1 1 93 SER CA C 0.664 9.390 -8.756 1.00 . A A . 112 SER CA 1 1
9 20635 1 1 93 SER CB C -0.691 8.841 -8.304 1.00 . A A . 112 SER CB 1 1
9 20636 1 1 93 SER H H -0.432 10.718 -9.989 1.00 . A A . 112 SER H 1 1
9 20637 1 1 93 SER HA H 1.160 9.840 -7.910 1.00 . A A . 112 SER HA 1 1
9 20638 1 1 93 SER HB2 H -0.580 7.806 -8.017 2.00 . A A . 112 SER HB2 1 1
9 20639 1 1 93 SER HB3 H -1.043 9.412 -7.457 2.00 . A A . 112 SER HB3 1 1
9 20640 1 1 93 SER HG H -1.666 8.102 -9.833 1.00 . A A . 112 SER HG 1 1
9 20641 1 1 93 SER N N 0.477 10.424 -9.767 1.00 . A A . 112 SER N 1 1
9 20642 1 1 93 SER O O 1.371 7.823 -10.432 1.00 . A A . 112 SER O 1 1
9 20643 1 1 93 SER OG O -1.650 8.927 -9.343 1.00 . A A . 112 SER OG 1 1
9 20644 1 1 94 GLN C C 4.265 6.318 -7.687 1.00 . A A . 113 GLN C 1 1
9 20645 1 1 94 GLN CA C 3.349 6.698 -8.846 1.00 . A A . 113 GLN CA 1 1
9 20646 1 1 94 GLN CB C 4.187 7.107 -10.060 1.00 . A A . 113 GLN CB 1 1
9 20647 1 1 94 GLN CD C 4.629 6.762 -12.527 1.00 . A A . 113 GLN CD 1 1
9 20648 1 1 94 GLN CG C 4.014 6.193 -11.262 1.00 . A A . 113 GLN CG 1 1
9 20649 1 1 94 GLN H H 2.534 8.167 -7.562 1.00 . A A . 113 GLN H 1 1
9 20650 1 1 94 GLN HA H 2.744 5.842 -9.107 1.00 . A A . 113 GLN HA 1 1
9 20651 1 1 94 GLN HB2 H 3.905 8.108 -10.354 2.00 . A A . 113 GLN HB2 1 1
9 20652 1 1 94 GLN HB3 H 5.229 7.104 -9.779 2.00 . A A . 113 GLN HB3 1 1
9 20653 1 1 94 GLN HE21 H 3.149 5.998 -13.617 5.00 . A A . 113 GLN HE21 1 1
9 20654 1 1 94 GLN HE22 H 4.356 6.879 -14.495 5.00 . A A . 113 GLN HE22 1 1
9 20655 1 1 94 GLN HG2 H 4.485 5.245 -11.048 2.00 . A A . 113 GLN HG2 1 1
9 20656 1 1 94 GLN HG3 H 2.959 6.038 -11.432 2.00 . A A . 113 GLN HG3 1 1
9 20657 1 1 94 GLN N N 2.454 7.781 -8.459 1.00 . A A . 113 GLN N 1 1
9 20658 1 1 94 GLN NE2 N 3.980 6.522 -13.660 4.00 . A A . 113 GLN NE2 1 1
9 20659 1 1 94 GLN O O 5.487 6.290 -7.831 1.00 . A A . 113 GLN O 1 1
9 20660 1 1 94 GLN OE1 O 5.676 7.408 -12.485 1.00 . A A . 113 GLN OE1 1 1
9 20661 1 1 95 TYR C C 3.630 4.664 -4.496 1.00 . A A . 114 TYR C 1 1
9 20662 1 1 95 TYR CA C 4.422 5.652 -5.348 1.00 . A A . 114 TYR CA 1 1
9 20663 1 1 95 TYR CB C 4.778 6.892 -4.523 1.00 . A A . 114 TYR CB 1 1
9 20664 1 1 95 TYR CD1 C 5.454 8.714 -6.136 1.00 . A A . 114 TYR CD1 1 1
9 20665 1 1 95 TYR CD2 C 3.388 8.953 -4.971 1.00 . A A . 114 TYR CD2 1 1
9 20666 1 1 95 TYR CE1 C 5.237 9.920 -6.776 1.00 . A A . 114 TYR CE1 1 1
9 20667 1 1 95 TYR CE2 C 3.163 10.159 -5.608 1.00 . A A . 114 TYR CE2 1 1
9 20668 1 1 95 TYR CG C 4.535 8.211 -5.223 1.00 . A A . 114 TYR CG 1 1
9 20669 1 1 95 TYR CZ C 4.091 10.638 -6.509 1.00 . A A . 114 TYR CZ 1 1
9 20670 1 1 95 TYR H H 2.683 6.070 -6.488 1.00 . A A . 114 TYR H 1 1
9 20671 1 1 95 TYR HA H 5.334 5.175 -5.676 1.00 . A A . 114 TYR HA 1 1
9 20672 1 1 95 TYR HB2 H 4.191 6.891 -3.616 2.00 . A A . 114 TYR HB2 1 1
9 20673 1 1 95 TYR HB3 H 5.825 6.849 -4.260 2.00 . A A . 114 TYR HB3 1 1
9 20674 1 1 95 TYR HD1 H 6.351 8.150 -6.342 1.00 . A A . 114 TYR HD1 1 1
9 20675 1 1 95 TYR HD2 H 2.663 8.576 -4.264 1.00 . A A . 114 TYR HD2 1 1
9 20676 1 1 95 TYR HE1 H 5.963 10.295 -7.481 1.00 . A A . 114 TYR HE1 1 1
9 20677 1 1 95 TYR HE2 H 2.265 10.724 -5.395 1.00 . A A . 114 TYR HE2 1 1
9 20678 1 1 95 TYR HH H 4.687 12.140 -7.550 1.00 . A A . 114 TYR HH 1 1
9 20679 1 1 95 TYR N N 3.664 6.029 -6.537 1.00 . A A . 114 TYR N 1 1
9 20680 1 1 95 TYR O O 2.823 3.897 -5.016 1.00 . A A . 114 TYR O 1 1
9 20681 1 1 95 TYR OH O 3.871 11.839 -7.145 1.00 . A A . 114 TYR OH 1 1
9 20682 1 1 96 ASP C C 1.788 4.370 -1.926 1.00 . A A . 115 ASP C 1 1
9 20683 1 1 96 ASP CA C 3.153 3.795 -2.276 1.00 . A A . 115 ASP CA 1 1
9 20684 1 1 96 ASP CB C 3.972 3.581 -1.003 1.00 . A A . 115 ASP CB 1 1
9 20685 1 1 96 ASP CG C 5.453 3.836 -1.209 1.00 . A A . 115 ASP CG 1 1
9 20686 1 1 96 ASP H H 4.512 5.322 -2.824 1.00 . A A . 115 ASP H 1 1
9 20687 1 1 96 ASP HA H 3.016 2.846 -2.775 1.00 . A A . 115 ASP HA 1 1
9 20688 1 1 96 ASP HB2 H 3.615 4.254 -0.237 2.00 . A A . 115 ASP HB2 1 1
9 20689 1 1 96 ASP HB3 H 3.845 2.563 -0.667 2.00 . A A . 115 ASP HB3 1 1
9 20690 1 1 96 ASP N N 3.859 4.688 -3.188 1.00 . A A . 115 ASP N 1 1
9 20691 1 1 96 ASP O O 1.414 5.431 -2.424 1.00 . A A . 115 ASP O 1 1
9 20692 1 1 96 ASP OD1 O 5.993 3.386 -2.242 1.00 . A A . 115 ASP OD1 1 1
9 20693 1 1 96 ASP OD2 O 6.069 4.485 -0.340 1.00 . A A . 115 ASP OD2 1 1
9 20694 1 1 97 THR C C -0.743 3.480 0.624 1.00 . A A . 116 THR C 1 1
9 20695 1 1 97 THR CA C -0.280 4.134 -0.676 1.00 . A A . 116 THR CA 1 1
9 20696 1 1 97 THR CB C -1.324 3.867 -1.774 1.00 . A A . 116 THR CB 1 1
9 20697 1 1 97 THR CG2 C -1.615 2.381 -1.890 1.00 . A A . 116 THR CG2 1 1
9 20698 1 1 97 THR H H 1.388 2.824 -0.712 1.00 . A A . 116 THR H 1 1
9 20699 1 1 97 THR HA H -0.221 5.201 -0.522 1.00 . A A . 116 THR HA 1 1
9 20700 1 1 97 THR HB H -0.930 4.216 -2.718 1.00 . A A . 116 THR HB 1 1
9 20701 1 1 97 THR HG1 H -3.193 3.958 -1.149 1.00 . A A . 116 THR HG1 1 1
9 20702 1 1 97 THR HG21 H -2.421 2.120 -1.220 1.00 . A A . 116 THR HG21 1 1
9 20703 1 1 97 THR HG22 H -0.731 1.820 -1.628 1.00 . A A . 116 THR HG22 1 1
9 20704 1 1 97 THR HG23 H -1.901 2.149 -2.906 1.00 . A A . 116 THR HG23 1 1
9 20705 1 1 97 THR N N 1.043 3.668 -1.075 1.00 . A A . 116 THR N 1 1
9 20706 1 1 97 THR O O -0.393 2.338 0.919 1.00 . A A . 116 THR O 1 1
9 20707 1 1 97 THR OG1 O -2.535 4.573 -1.482 1.00 . A A . 116 THR OG1 1 1
9 20708 1 1 98 TYR C C -3.592 3.503 2.525 1.00 . A A . 117 TYR C 1 1
9 20709 1 1 98 TYR CA C -2.088 3.716 2.648 1.00 . A A . 117 TYR CA 1 1
9 20710 1 1 98 TYR CB C -1.836 4.711 3.784 1.00 . A A . 117 TYR CB 1 1
9 20711 1 1 98 TYR CD1 C 0.456 5.713 3.464 1.00 . A A . 117 TYR CD1 1 1
9 20712 1 1 98 TYR CD2 C 0.107 4.281 5.334 1.00 . A A . 117 TYR CD2 1 1
9 20713 1 1 98 TYR CE1 C 1.765 5.908 3.855 1.00 . A A . 117 TYR CE1 1 1
9 20714 1 1 98 TYR CE2 C 1.410 4.477 5.735 1.00 . A A . 117 TYR CE2 1 1
9 20715 1 1 98 TYR CG C -0.394 4.894 4.193 1.00 . A A . 117 TYR CG 1 1
9 20716 1 1 98 TYR CZ C 2.237 5.290 4.993 1.00 . A A . 117 TYR CZ 1 1
9 20717 1 1 98 TYR H H -1.799 5.112 1.085 1.00 . A A . 117 TYR H 1 1
9 20718 1 1 98 TYR HA H -1.609 2.776 2.879 1.00 . A A . 117 TYR HA 1 1
9 20719 1 1 98 TYR HB2 H -2.212 5.679 3.484 2.00 . A A . 117 TYR HB2 1 1
9 20720 1 1 98 TYR HB3 H -2.382 4.384 4.656 2.00 . A A . 117 TYR HB3 1 1
9 20721 1 1 98 TYR HD1 H 0.084 6.194 2.573 1.00 . A A . 117 TYR HD1 1 1
9 20722 1 1 98 TYR HD2 H -0.534 3.633 5.912 1.00 . A A . 117 TYR HD2 1 1
9 20723 1 1 98 TYR HE1 H 2.412 6.546 3.272 1.00 . A A . 117 TYR HE1 1 1
9 20724 1 1 98 TYR HE2 H 1.773 3.992 6.628 1.00 . A A . 117 TYR HE2 1 1
9 20725 1 1 98 TYR HH H 4.012 5.972 4.710 1.00 . A A . 117 TYR HH 1 1
9 20726 1 1 98 TYR N N -1.549 4.214 1.386 1.00 . A A . 117 TYR N 1 1
9 20727 1 1 98 TYR O O -4.206 3.921 1.543 1.00 . A A . 117 TYR O 1 1
9 20728 1 1 98 TYR OH O 3.538 5.490 5.391 1.00 . A A . 117 TYR OH 1 1
9 20729 1 1 99 CYS C C -6.099 2.128 4.884 1.00 . A A . 118 CYS C 1 1
9 20730 1 1 99 CYS CA C -5.623 2.638 3.531 1.00 . A A . 118 CYS CA 1 1
9 20731 1 1 99 CYS CB C -6.012 1.650 2.435 1.00 . A A . 118 CYS CB 1 1
9 20732 1 1 99 CYS H H -3.648 2.571 4.297 1.00 . A A . 118 CYS H 1 1
9 20733 1 1 99 CYS HA H -6.107 3.583 3.333 1.00 . A A . 118 CYS HA 1 1
9 20734 1 1 99 CYS HB2 H -5.207 1.591 1.717 2.00 . A A . 118 CYS HB2 1 1
9 20735 1 1 99 CYS HB3 H -6.157 0.675 2.877 2.00 . A A . 118 CYS HB3 1 1
9 20736 1 1 99 CYS N N -4.185 2.873 3.532 1.00 . A A . 118 CYS N 1 1
9 20737 1 1 99 CYS O O -5.667 1.073 5.350 1.00 . A A . 118 CYS O 1 1
9 20738 1 1 99 CYS SG S -7.533 2.073 1.525 1.00 . A A . 118 CYS SG 1 1
9 20739 1 1 100 PHE C C -8.659 1.482 6.623 1.00 . A A . 119 PHE C 1 1
9 20740 1 1 100 PHE CA C -7.541 2.499 6.802 1.00 . A A . 119 PHE CA 1 1
9 20741 1 1 100 PHE CB C -8.074 3.721 7.550 1.00 . A A . 119 PHE CB 1 1
9 20742 1 1 100 PHE CD1 C -10.029 3.016 8.959 1.00 . A A . 119 PHE CD1 1 1
9 20743 1 1 100 PHE CD2 C -7.983 3.562 10.054 1.00 . A A . 119 PHE CD2 1 1
9 20744 1 1 100 PHE CE1 C -10.613 2.742 10.178 1.00 . A A . 119 PHE CE1 1 1
9 20745 1 1 100 PHE CE2 C -8.562 3.288 11.276 1.00 . A A . 119 PHE CE2 1 1
9 20746 1 1 100 PHE CG C -8.708 3.429 8.881 1.00 . A A . 119 PHE CG 1 1
9 20747 1 1 100 PHE CZ C -9.879 2.878 11.337 1.00 . A A . 119 PHE CZ 1 1
9 20748 1 1 100 PHE H H -7.310 3.707 5.082 1.00 . A A . 119 PHE H 1 1
9 20749 1 1 100 PHE HA H -6.742 2.050 7.375 1.00 . A A . 119 PHE HA 1 1
9 20750 1 1 100 PHE HB2 H -7.260 4.415 7.719 2.00 . A A . 119 PHE HB2 1 1
9 20751 1 1 100 PHE HB3 H -8.819 4.206 6.934 2.00 . A A . 119 PHE HB3 1 1
9 20752 1 1 100 PHE HD1 H -10.605 2.909 8.053 1.00 . A A . 119 PHE HD1 1 1
9 20753 1 1 100 PHE HD2 H -6.955 3.883 10.008 1.00 . A A . 119 PHE HD2 1 1
9 20754 1 1 100 PHE HE1 H -11.644 2.422 10.224 1.00 . A A . 119 PHE HE1 1 1
9 20755 1 1 100 PHE HE2 H -7.984 3.395 12.184 1.00 . A A . 119 PHE HE2 1 1
9 20756 1 1 100 PHE HZ H -10.334 2.664 12.290 1.00 . A A . 119 PHE HZ 1 1
9 20757 1 1 100 PHE N N -6.999 2.881 5.507 1.00 . A A . 119 PHE N 1 1
9 20758 1 1 100 PHE O O -9.763 1.827 6.198 1.00 . A A . 119 PHE O 1 1
9 20759 1 1 101 ASN C C -10.061 -1.095 8.126 1.00 . A A . 120 ASN C 1 1
9 20760 1 1 101 ASN CA C -9.349 -0.834 6.808 1.00 . A A . 120 ASN CA 1 1
9 20761 1 1 101 ASN CB C -8.672 -2.114 6.328 1.00 . A A . 120 ASN CB 1 1
9 20762 1 1 101 ASN CG C -7.391 -2.419 7.080 1.00 . A A . 120 ASN CG 1 1
9 20763 1 1 101 ASN H H -7.474 0.013 7.268 1.00 . A A . 120 ASN H 1 1
9 20764 1 1 101 ASN HA H -10.076 -0.526 6.072 1.00 . A A . 120 ASN HA 1 1
9 20765 1 1 101 ASN HB2 H -9.349 -2.939 6.467 2.00 . A A . 120 ASN HB2 1 1
9 20766 1 1 101 ASN HB3 H -8.437 -2.020 5.279 2.00 . A A . 120 ASN HB3 1 1
9 20767 1 1 101 ASN HD21 H -7.682 -4.371 6.817 5.00 . A A . 120 ASN HD21 1 1
9 20768 1 1 101 ASN HD22 H -6.250 -3.932 7.688 5.00 . A A . 120 ASN HD22 1 1
9 20769 1 1 101 ASN N N -8.369 0.230 6.941 1.00 . A A . 120 ASN N 1 1
9 20770 1 1 101 ASN ND2 N -7.076 -3.702 7.209 4.00 . A A . 120 ASN ND2 1 1
9 20771 1 1 101 ASN O O -9.423 -1.350 9.147 1.00 . A A . 120 ASN O 1 1
9 20772 1 1 101 ASN OD1 O -6.692 -1.515 7.534 1.00 . A A . 120 ASN OD1 1 1
9 20773 1 1 102 ALA C C -11.915 -2.691 9.822 1.00 . A A . 121 ALA C 1 1
9 20774 1 1 102 ALA CA C -12.179 -1.288 9.290 1.00 . A A . 121 ALA CA 1 1
9 20775 1 1 102 ALA CB C -13.658 -1.093 8.998 1.00 . A A . 121 ALA CB 1 1
9 20776 1 1 102 ALA H H -11.840 -0.843 7.250 1.00 . A A . 121 ALA H 1 1
9 20777 1 1 102 ALA HA H -11.883 -0.568 10.039 1.00 . A A . 121 ALA HA 1 1
9 20778 1 1 102 ALA HB1 H -13.996 -0.176 9.459 1.00 . A A . 121 ALA HB1 1 1
9 20779 1 1 102 ALA HB2 H -14.217 -1.925 9.397 1.00 . A A . 121 ALA HB2 1 1
9 20780 1 1 102 ALA HB3 H -13.809 -1.035 7.930 1.00 . A A . 121 ALA HB3 1 1
9 20781 1 1 102 ALA N N -11.386 -1.042 8.096 1.00 . A A . 121 ALA N 1 1
9 20782 1 1 102 ALA O O -12.382 -3.054 10.902 1.00 . A A . 121 ALA O 1 1
9 20783 1 1 103 SER C C -10.339 -4.839 10.908 1.00 . A A . 122 SER C 1 1
9 20784 1 1 103 SER CA C -10.814 -4.832 9.459 1.00 . A A . 122 SER CA 1 1
9 20785 1 1 103 SER CB C -9.728 -5.409 8.541 1.00 . A A . 122 SER CB 1 1
9 20786 1 1 103 SER H H -10.803 -3.124 8.213 1.00 . A A . 122 SER H 1 1
9 20787 1 1 103 SER HA H -11.705 -5.437 9.380 1.00 . A A . 122 SER HA 1 1
9 20788 1 1 103 SER HB2 H -9.937 -5.134 7.515 2.00 . A A . 122 SER HB2 1 1
9 20789 1 1 103 SER HB3 H -8.767 -5.012 8.830 2.00 . A A . 122 SER HB3 1 1
9 20790 1 1 103 SER HG H -9.226 -7.076 9.437 1.00 . A A . 122 SER HG 1 1
9 20791 1 1 103 SER N N -11.152 -3.473 9.058 1.00 . A A . 122 SER N 1 1
9 20792 1 1 103 SER O O -11.083 -5.218 11.813 1.00 . A A . 122 SER O 1 1
9 20793 1 1 103 SER OG O -9.683 -6.822 8.632 1.00 . A A . 122 SER OG 1 1
9 20794 1 1 104 ALA C C -8.849 -2.969 13.096 1.00 . A A . 123 ALA C 1 1
9 20795 1 1 104 ALA CA C -8.547 -4.324 12.467 1.00 . A A . 123 ALA CA 1 1
9 20796 1 1 104 ALA CB C -7.048 -4.572 12.441 1.00 . A A . 123 ALA CB 1 1
9 20797 1 1 104 ALA H H -8.568 -4.088 10.365 1.00 . A A . 123 ALA H 1 1
9 20798 1 1 104 ALA HA H -9.010 -5.099 13.062 1.00 . A A . 123 ALA HA 1 1
9 20799 1 1 104 ALA HB1 H -6.687 -4.701 13.450 1.00 . A A . 123 ALA HB1 1 1
9 20800 1 1 104 ALA HB2 H -6.552 -3.727 11.986 1.00 . A A . 123 ALA HB2 1 1
9 20801 1 1 104 ALA HB3 H -6.840 -5.462 11.867 1.00 . A A . 123 ALA HB3 1 1
9 20802 1 1 104 ALA N N -9.106 -4.393 11.124 1.00 . A A . 123 ALA N 1 1
9 20803 1 1 104 ALA O O -8.526 -1.927 12.528 1.00 . A A . 123 ALA O 1 1
9 20804 1 1 105 PRO C C -8.620 -0.821 15.210 1.00 . A A . 124 PRO C 1 1
9 20805 1 1 105 PRO CA C -9.830 -1.730 14.982 1.00 . A A . 124 PRO CA 1 1
9 20806 1 1 105 PRO CB C -10.381 -2.231 16.321 1.00 . A A . 124 PRO CB 1 1
9 20807 1 1 105 PRO CD C -9.905 -4.168 15.014 1.00 . A A . 124 PRO CD 1 1
9 20808 1 1 105 PRO CG C -10.846 -3.619 16.046 1.00 . A A . 124 PRO CG 1 1
9 20809 1 1 105 PRO HA H -10.597 -1.179 14.457 1.00 . A A . 124 PRO HA 1 1
9 20810 1 1 105 PRO HB2 H -9.597 -2.217 17.064 2.00 . A A . 124 PRO HB2 1 1
9 20811 1 1 105 PRO HB3 H -11.196 -1.598 16.638 2.00 . A A . 124 PRO HB3 1 1
9 20812 1 1 105 PRO HD2 H -9.061 -4.648 15.489 2.00 . A A . 124 PRO HD2 1 1
9 20813 1 1 105 PRO HD3 H -10.418 -4.859 14.362 2.00 . A A . 124 PRO HD3 1 1
9 20814 1 1 105 PRO HG2 H -10.798 -4.209 16.950 2.00 . A A . 124 PRO HG2 1 1
9 20815 1 1 105 PRO HG3 H -11.855 -3.600 15.662 2.00 . A A . 124 PRO HG3 1 1
9 20816 1 1 105 PRO N N -9.478 -2.966 14.277 1.00 . A A . 124 PRO N 1 1
9 20817 1 1 105 PRO O O -7.497 -1.143 14.802 1.00 . A A . 124 PRO O 1 1
9 20818 1 1 106 PRO C C -6.706 0.648 17.066 1.00 . A A . 125 PRO C 1 1
9 20819 1 1 106 PRO CA C -7.761 1.278 16.169 1.00 . A A . 125 PRO CA 1 1
9 20820 1 1 106 PRO CB C -8.476 2.420 16.893 1.00 . A A . 125 PRO CB 1 1
9 20821 1 1 106 PRO CD C -10.137 0.784 16.394 1.00 . A A . 125 PRO CD 1 1
9 20822 1 1 106 PRO CG C -9.744 1.829 17.402 1.00 . A A . 125 PRO CG 1 1
9 20823 1 1 106 PRO HA H -7.296 1.647 15.267 1.00 . A A . 125 PRO HA 1 1
9 20824 1 1 106 PRO HB2 H -7.856 2.779 17.703 2.00 . A A . 125 PRO HB2 1 1
9 20825 1 1 106 PRO HB3 H -8.668 3.226 16.199 2.00 . A A . 125 PRO HB3 1 1
9 20826 1 1 106 PRO HD2 H -10.666 -0.025 16.875 2.00 . A A . 125 PRO HD2 1 1
9 20827 1 1 106 PRO HD3 H -10.737 1.221 15.610 2.00 . A A . 125 PRO HD3 1 1
9 20828 1 1 106 PRO HG2 H -9.577 1.375 18.367 2.00 . A A . 125 PRO HG2 1 1
9 20829 1 1 106 PRO HG3 H -10.505 2.592 17.470 2.00 . A A . 125 PRO HG3 1 1
9 20830 1 1 106 PRO N N -8.835 0.329 15.873 1.00 . A A . 125 PRO N 1 1
9 20831 1 1 106 PRO O O -6.716 0.832 18.283 1.00 . A A . 125 PRO O 1 1
9 20832 1 1 107 GLU C C -3.769 -1.434 16.212 1.00 . A A . 126 GLU C 1 1
9 20833 1 1 107 GLU CA C -4.741 -0.781 17.179 1.00 . A A . 126 GLU CA 1 1
9 20834 1 1 107 GLU CB C -5.316 -1.834 18.127 1.00 . A A . 126 GLU CB 1 1
9 20835 1 1 107 GLU CD C -6.801 -3.870 17.926 1.00 . A A . 126 GLU CD 1 1
9 20836 1 1 107 GLU CG C -6.673 -2.376 17.704 1.00 . A A . 126 GLU CG 1 1
9 20837 1 1 107 GLU H H -5.852 -0.210 15.478 1.00 . A A . 126 GLU H 1 1
9 20838 1 1 107 GLU HA H -4.211 -0.038 17.757 1.00 . A A . 126 GLU HA 1 1
9 20839 1 1 107 GLU HB2 H -4.626 -2.662 18.184 2.00 . A A . 126 GLU HB2 1 1
9 20840 1 1 107 GLU HB3 H -5.417 -1.397 19.109 2.00 . A A . 126 GLU HB3 1 1
9 20841 1 1 107 GLU HG2 H -7.440 -1.875 18.277 2.00 . A A . 126 GLU HG2 1 1
9 20842 1 1 107 GLU HG3 H -6.816 -2.169 16.654 2.00 . A A . 126 GLU HG3 1 1
9 20843 1 1 107 GLU N N -5.804 -0.106 16.452 1.00 . A A . 126 GLU N 1 1
9 20844 1 1 107 GLU O O -4.148 -1.861 15.120 1.00 . A A . 126 GLU O 1 1
9 20845 1 1 107 GLU OE1 O -6.100 -4.636 17.230 1.00 . A A . 126 GLU OE1 1 1
9 20846 1 1 107 GLU OE2 O -7.601 -4.275 18.795 1.00 . A A . 126 GLU OE2 1 1
9 20847 1 1 108 GLU C C -1.703 -3.580 15.590 1.00 . A A . 127 GLU C 1 1
9 20848 1 1 108 GLU CA C -1.468 -2.089 15.798 1.00 . A A . 127 GLU CA 1 1
9 20849 1 1 108 GLU CB C -0.119 -1.847 16.463 1.00 . A A . 127 GLU CB 1 1
9 20850 1 1 108 GLU CD C 1.227 -0.113 17.724 1.00 . A A . 127 GLU CD 1 1
9 20851 1 1 108 GLU CG C -0.130 -0.753 17.515 1.00 . A A . 127 GLU CG 1 1
9 20852 1 1 108 GLU H H -2.283 -1.136 17.498 1.00 . A A . 127 GLU H 1 1
9 20853 1 1 108 GLU HA H -1.479 -1.597 14.837 1.00 . A A . 127 GLU HA 1 1
9 20854 1 1 108 GLU HB2 H 0.207 -2.763 16.932 2.00 . A A . 127 GLU HB2 1 1
9 20855 1 1 108 GLU HB3 H 0.599 -1.576 15.702 2.00 . A A . 127 GLU HB3 1 1
9 20856 1 1 108 GLU HG2 H -0.836 0.012 17.205 2.00 . A A . 127 GLU HG2 1 1
9 20857 1 1 108 GLU HG3 H -0.459 -1.180 18.452 2.00 . A A . 127 GLU HG3 1 1
9 20858 1 1 108 GLU N N -2.515 -1.500 16.618 1.00 . A A . 127 GLU N 1 1
9 20859 1 1 108 GLU O O -1.736 -4.353 16.548 1.00 . A A . 127 GLU O 1 1
9 20860 1 1 108 GLU OE1 O 1.930 0.133 16.721 1.00 . A A . 127 GLU OE1 1 1
9 20861 1 1 108 GLU OE2 O 1.588 0.141 18.893 1.00 . A A . 127 GLU OE2 1 1
9 20862 1 1 109 ASP C C -1.402 -5.751 12.698 1.00 . A A . 128 ASP C 1 1
9 20863 1 1 109 ASP CA C -2.107 -5.371 13.996 1.00 . A A . 128 ASP CA 1 1
9 20864 1 1 109 ASP CB C -3.607 -5.641 13.871 1.00 . A A . 128 ASP CB 1 1
9 20865 1 1 109 ASP CG C -4.027 -6.985 14.433 1.00 . A A . 128 ASP CG 1 1
9 20866 1 1 109 ASP H H -1.835 -3.308 13.614 1.00 . A A . 128 ASP H 1 1
9 20867 1 1 109 ASP HA H -1.709 -5.976 14.797 1.00 . A A . 128 ASP HA 1 1
9 20868 1 1 109 ASP HB2 H -4.147 -4.869 14.400 2.00 . A A . 128 ASP HB2 1 1
9 20869 1 1 109 ASP HB3 H -3.883 -5.609 12.828 2.00 . A A . 128 ASP HB3 1 1
9 20870 1 1 109 ASP N N -1.870 -3.974 14.333 1.00 . A A . 128 ASP N 1 1
9 20871 1 1 109 ASP O O -1.562 -5.089 11.670 1.00 . A A . 128 ASP O 1 1
9 20872 1 1 109 ASP OD1 O -3.301 -7.519 15.297 1.00 . A A . 128 ASP OD1 1 1
9 20873 1 1 109 ASP OD2 O -5.080 -7.504 14.008 1.00 . A A . 128 ASP OD2 1 1
9 20874 1 1 110 CYS C C -0.452 -8.654 11.134 1.00 . A A . 129 CYS C 1 1
9 20875 1 1 110 CYS CA C 0.096 -7.306 11.584 1.00 . A A . 129 CYS CA 1 1
9 20876 1 1 110 CYS CB C 1.590 -7.420 11.890 1.00 . A A . 129 CYS CB 1 1
9 20877 1 1 110 CYS H H -0.545 -7.314 13.598 1.00 . A A . 129 CYS H 1 1
9 20878 1 1 110 CYS HA H -0.047 -6.589 10.789 1.00 . A A . 129 CYS HA 1 1
9 20879 1 1 110 CYS HB2 H 1.718 -7.687 12.930 2.00 . A A . 129 CYS HB2 1 1
9 20880 1 1 110 CYS HB3 H 2.020 -8.193 11.270 2.00 . A A . 129 CYS HB3 1 1
9 20881 1 1 110 CYS N N -0.629 -6.827 12.752 1.00 . A A . 129 CYS N 1 1
9 20882 1 1 110 CYS O O 0.211 -9.397 10.411 1.00 . A A . 129 CYS O 1 1
9 20883 1 1 110 CYS SG S 2.524 -5.885 11.591 1.00 . A A . 129 CYS SG 1 1
9 20884 1 1 111 THR C C -2.109 -10.537 9.742 1.00 . A A . 130 THR C 1 1
9 20885 1 1 111 THR CA C -2.320 -10.212 11.215 1.00 . A A . 130 THR CA 1 1
9 20886 1 1 111 THR CB C -3.832 -10.167 11.507 1.00 . A A . 130 THR CB 1 1
9 20887 1 1 111 THR CG2 C -4.156 -10.900 12.799 1.00 . A A . 130 THR CG2 1 1
9 20888 1 1 111 THR H H -2.148 -8.322 12.141 1.00 . A A . 130 THR H 1 1
9 20889 1 1 111 THR HA H -1.881 -10.996 11.814 1.00 . A A . 130 THR HA 1 1
9 20890 1 1 111 THR HB H -4.355 -10.652 10.695 1.00 . A A . 130 THR HB 1 1
9 20891 1 1 111 THR HG1 H -4.921 -8.632 10.915 1.00 . A A . 130 THR HG1 1 1
9 20892 1 1 111 THR HG21 H -5.222 -11.061 12.865 1.00 . A A . 130 THR HG21 1 1
9 20893 1 1 111 THR HG22 H -3.830 -10.307 13.641 1.00 . A A . 130 THR HG22 1 1
9 20894 1 1 111 THR HG23 H -3.647 -11.852 12.811 1.00 . A A . 130 THR HG23 1 1
9 20895 1 1 111 THR N N -1.672 -8.959 11.568 1.00 . A A . 130 THR N 1 1
9 20896 1 1 111 THR O O -2.080 -9.642 8.898 1.00 . A A . 130 THR O 1 1
9 20897 1 1 111 THR OG1 O -4.272 -8.807 11.600 1.00 . A A . 130 THR OG1 1 1
9 20898 1 1 112 SER C C -2.903 -11.847 7.172 1.00 . A A . 131 SER C 1 1
9 20899 1 1 112 SER CA C -1.742 -12.262 8.070 1.00 . A A . 131 SER CA 1 1
9 20900 1 1 112 SER CB C -1.563 -13.780 8.024 1.00 . A A . 131 SER CB 1 1
9 20901 1 1 112 SER H H -1.986 -12.488 10.159 1.00 . A A . 131 SER H 1 1
9 20902 1 1 112 SER HA H -0.839 -11.793 7.709 1.00 . A A . 131 SER HA 1 1
9 20903 1 1 112 SER HB2 H -1.815 -14.141 7.036 2.00 . A A . 131 SER HB2 1 1
9 20904 1 1 112 SER HB3 H -0.534 -14.027 8.248 2.00 . A A . 131 SER HB3 1 1
9 20905 1 1 112 SER HG H -3.055 -13.795 9.294 1.00 . A A . 131 SER HG 1 1
9 20906 1 1 112 SER N N -1.956 -11.821 9.442 1.00 . A A . 131 SER N 1 1
9 20907 1 1 112 SER O O -3.813 -12.637 6.917 1.00 . A A . 131 SER O 1 1
9 20908 1 1 112 SER OG O -2.401 -14.420 8.971 1.00 . A A . 131 SER OG 1 1
9 20909 1 1 113 VAL C C -4.255 -11.123 4.740 1.00 . A A . 132 VAL C 1 1
9 20910 1 1 113 VAL CA C -3.909 -10.097 5.813 1.00 . A A . 132 VAL CA 1 1
9 20911 1 1 113 VAL CB C -3.495 -8.766 5.145 1.00 . A A . 132 VAL CB 1 1
9 20912 1 1 113 VAL CG1 C -4.360 -8.471 3.928 2.00 . A A . 132 VAL CG1 1 1
9 20913 1 1 113 VAL CG2 C -3.575 -7.613 6.137 2.00 . A A . 132 VAL CG2 1 1
9 20914 1 1 113 VAL H H -2.109 -10.026 6.924 1.00 . A A . 132 VAL H 1 1
9 20915 1 1 113 VAL HA H -4.786 -9.916 6.412 1.00 . A A . 132 VAL HA 1 1
9 20916 1 1 113 VAL HB H -2.470 -8.860 4.819 1.00 . A A . 132 VAL HB 1 1
9 20917 1 1 113 VAL HG11 H -4.344 -9.319 3.261 1.00 . A A . 132 VAL HG11 1 1
9 20918 1 1 113 VAL HG12 H -3.974 -7.604 3.414 1.00 . A A . 132 VAL HG12 1 1
9 20919 1 1 113 VAL HG13 H -5.374 -8.280 4.245 1.00 . A A . 132 VAL HG13 1 1
9 20920 1 1 113 VAL HG21 H -3.909 -6.720 5.627 1.00 . A A . 132 VAL HG21 1 1
9 20921 1 1 113 VAL HG22 H -2.599 -7.438 6.566 1.00 . A A . 132 VAL HG22 1 1
9 20922 1 1 113 VAL HG23 H -4.274 -7.862 6.922 1.00 . A A . 132 VAL HG23 1 1
9 20923 1 1 113 VAL N N -2.862 -10.607 6.689 1.00 . A A . 132 VAL N 1 1
9 20924 1 1 113 VAL O O -5.148 -11.949 4.926 1.00 . A A . 132 VAL O 1 1
9 20925 1 1 114 THR C C -5.247 -12.120 2.198 1.00 . A A . 133 THR C 1 1
9 20926 1 1 114 THR CA C -3.765 -12.005 2.520 1.00 . A A . 133 THR CA 1 1
9 20927 1 1 114 THR CB C -3.231 -13.407 2.859 1.00 . A A . 133 THR CB 1 1
9 20928 1 1 114 THR CG2 C -4.322 -14.247 3.508 1.00 . A A . 133 THR CG2 1 1
9 20929 1 1 114 THR H H -2.837 -10.393 3.539 1.00 . A A . 133 THR H 1 1
9 20930 1 1 114 THR HA H -3.239 -11.639 1.650 1.00 . A A . 133 THR HA 1 1
9 20931 1 1 114 THR HB H -2.411 -13.308 3.555 1.00 . A A . 133 THR HB 1 1
9 20932 1 1 114 THR HG1 H -2.707 -15.002 1.822 1.00 . A A . 133 THR HG1 1 1
9 20933 1 1 114 THR HG21 H -4.486 -15.140 2.922 1.00 . A A . 133 THR HG21 1 1
9 20934 1 1 114 THR HG22 H -5.239 -13.673 3.552 1.00 . A A . 133 THR HG22 1 1
9 20935 1 1 114 THR HG23 H -4.020 -14.521 4.507 1.00 . A A . 133 THR HG23 1 1
9 20936 1 1 114 THR N N -3.537 -11.072 3.622 1.00 . A A . 133 THR N 1 1
9 20937 1 1 114 THR O O -5.661 -12.976 1.418 1.00 . A A . 133 THR O 1 1
9 20938 1 1 114 THR OG1 O -2.762 -14.056 1.671 1.00 . A A . 133 THR OG1 1 1
9 20939 1 1 115 ASP C C -7.879 -10.553 1.351 1.00 . A A . 134 ASP C 1 1
9 20940 1 1 115 ASP CA C -7.480 -11.281 2.628 1.00 . A A . 134 ASP CA 1 1
9 20941 1 1 115 ASP CB C -8.178 -10.647 3.834 1.00 . A A . 134 ASP CB 1 1
9 20942 1 1 115 ASP CG C -7.959 -11.428 5.114 1.00 . A A . 134 ASP CG 1 1
9 20943 1 1 115 ASP H H -5.644 -10.618 3.442 1.00 . A A . 134 ASP H 1 1
9 20944 1 1 115 ASP HA H -7.791 -12.310 2.549 1.00 . A A . 134 ASP HA 1 1
9 20945 1 1 115 ASP HB2 H -7.797 -9.644 3.975 2.00 . A A . 134 ASP HB2 1 1
9 20946 1 1 115 ASP HB3 H -9.241 -10.600 3.641 2.00 . A A . 134 ASP HB3 1 1
9 20947 1 1 115 ASP N N -6.039 -11.266 2.823 1.00 . A A . 134 ASP N 1 1
9 20948 1 1 115 ASP O O -8.083 -11.173 0.308 1.00 . A A . 134 ASP O 1 1
9 20949 1 1 115 ASP OD1 O -8.220 -12.649 5.118 1.00 . A A . 134 ASP OD1 1 1
9 20950 1 1 115 ASP OD2 O -7.525 -10.818 6.114 1.00 . A A . 134 ASP OD2 1 1
9 20951 1 1 116 LEU C C -9.778 -8.842 -0.208 1.00 . A A . 135 LEU C 1 1
9 20952 1 1 116 LEU CA C -8.397 -8.420 0.305 1.00 . A A . 135 LEU CA 1 1
9 20953 1 1 116 LEU CB C -7.368 -8.546 -0.821 1.00 . A A . 135 LEU CB 1 1
9 20954 1 1 116 LEU CD1 C -5.026 -7.971 -1.516 2.00 . A A . 135 LEU CD1 1 1
9 20955 1 1 116 LEU CD2 C -5.765 -7.543 0.823 2.00 . A A . 135 LEU CD2 1 1
9 20956 1 1 116 LEU CG C -5.905 -8.461 -0.378 1.00 . A A . 135 LEU CG 1 1
9 20957 1 1 116 LEU H H -7.839 -8.802 2.309 1.00 . A A . 135 LEU H 1 1
9 20958 1 1 116 LEU HA H -8.435 -7.390 0.633 1.00 . A A . 135 LEU HA 1 1
9 20959 1 1 116 LEU HB2 H -7.523 -9.493 -1.315 2.00 . A A . 135 LEU HB2 1 1
9 20960 1 1 116 LEU HB3 H -7.550 -7.758 -1.537 2.00 . A A . 135 LEU HB3 1 1
9 20961 1 1 116 LEU HD11 H -5.647 -7.613 -2.323 1.00 . A A . 135 LEU HD11 1 1
9 20962 1 1 116 LEU HD12 H -4.407 -8.782 -1.869 1.00 . A A . 135 LEU HD12 1 1
9 20963 1 1 116 LEU HD13 H -4.397 -7.166 -1.161 1.00 . A A . 135 LEU HD13 1 1
9 20964 1 1 116 LEU HD21 H -4.854 -6.971 0.732 1.00 . A A . 135 LEU HD21 1 1
9 20965 1 1 116 LEU HD22 H -5.731 -8.135 1.726 1.00 . A A . 135 LEU HD22 1 1
9 20966 1 1 116 LEU HD23 H -6.610 -6.872 0.860 1.00 . A A . 135 LEU HD23 1 1
9 20967 1 1 116 LEU HG H -5.565 -9.446 -0.091 1.00 . A A . 135 LEU HG 1 1
9 20968 1 1 116 LEU N N -8.004 -9.235 1.446 1.00 . A A . 135 LEU N 1 1
9 20969 1 1 116 LEU O O -10.026 -8.844 -1.414 1.00 . A A . 135 LEU O 1 1
9 20970 1 1 117 PRO C C -12.849 -8.627 -0.432 1.00 . A A . 136 PRO C 1 1
9 20971 1 1 117 PRO CA C -12.049 -9.667 0.351 1.00 . A A . 136 PRO CA 1 1
9 20972 1 1 117 PRO CB C -12.717 -9.923 1.705 1.00 . A A . 136 PRO CB 1 1
9 20973 1 1 117 PRO CD C -10.466 -9.268 2.164 1.00 . A A . 136 PRO CD 1 1
9 20974 1 1 117 PRO CG C -11.587 -10.141 2.647 1.00 . A A . 136 PRO CG 1 1
9 20975 1 1 117 PRO HA H -12.021 -10.588 -0.213 1.00 . A A . 136 PRO HA 1 1
9 20976 1 1 117 PRO HB2 H -13.305 -9.062 1.986 2.00 . A A . 136 PRO HB2 1 1
9 20977 1 1 117 PRO HB3 H -13.350 -10.794 1.639 2.00 . A A . 136 PRO HB3 1 1
9 20978 1 1 117 PRO HD2 H -10.537 -8.282 2.599 2.00 . A A . 136 PRO HD2 1 1
9 20979 1 1 117 PRO HD3 H -9.510 -9.720 2.393 2.00 . A A . 136 PRO HD3 1 1
9 20980 1 1 117 PRO HG2 H -11.880 -9.854 3.646 2.00 . A A . 136 PRO HG2 1 1
9 20981 1 1 117 PRO HG3 H -11.287 -11.179 2.628 2.00 . A A . 136 PRO HG3 1 1
9 20982 1 1 117 PRO N N -10.691 -9.221 0.708 1.00 . A A . 136 PRO N 1 1
9 20983 1 1 117 PRO O O -14.046 -8.802 -0.655 1.00 . A A . 136 PRO O 1 1
9 20984 1 1 118 ASN C C -12.665 -6.702 -3.105 1.00 . A A . 137 ASN C 1 1
9 20985 1 1 118 ASN CA C -12.874 -6.505 -1.610 1.00 . A A . 137 ASN CA 1 1
9 20986 1 1 118 ASN CB C -12.378 -5.119 -1.192 1.00 . A A . 137 ASN CB 1 1
9 20987 1 1 118 ASN CG C -13.459 -4.291 -0.526 1.00 . A A . 137 ASN CG 1 1
9 20988 1 1 118 ASN H H -11.239 -7.460 -0.652 1.00 . A A . 137 ASN H 1 1
9 20989 1 1 118 ASN HA H -13.929 -6.577 -1.396 1.00 . A A . 137 ASN HA 1 1
9 20990 1 1 118 ASN HB2 H -11.559 -5.232 -0.496 2.00 . A A . 137 ASN HB2 1 1
9 20991 1 1 118 ASN HB3 H -12.031 -4.588 -2.067 2.00 . A A . 137 ASN HB3 1 1
9 20992 1 1 118 ASN HD21 H -13.074 -5.155 1.225 5.00 . A A . 137 ASN HD21 1 1
9 20993 1 1 118 ASN HD22 H -14.336 -3.967 1.231 5.00 . A A . 137 ASN HD22 1 1
9 20994 1 1 118 ASN N N -12.194 -7.551 -0.852 1.00 . A A . 137 ASN N 1 1
9 20995 1 1 118 ASN ND2 N -13.641 -4.491 0.774 4.00 . A A . 137 ASN ND2 1 1
9 20996 1 1 118 ASN O O -13.126 -5.903 -3.920 1.00 . A A . 137 ASN O 1 1
9 20997 1 1 118 ASN OD1 O -14.122 -3.479 -1.173 1.00 . A A . 137 ASN OD1 1 1
9 20998 1 1 119 ALA C C -12.598 -9.229 -5.333 1.00 . A A . 138 ALA C 1 1
9 20999 1 1 119 ALA CA C -11.702 -8.091 -4.853 1.00 . A A . 138 ALA CA 1 1
9 21000 1 1 119 ALA CB C -10.235 -8.450 -5.038 1.00 . A A . 138 ALA CB 1 1
9 21001 1 1 119 ALA H H -11.633 -8.377 -2.760 1.00 . A A . 138 ALA H 1 1
9 21002 1 1 119 ALA HA H -11.911 -7.208 -5.440 1.00 . A A . 138 ALA HA 1 1
9 21003 1 1 119 ALA HB1 H -10.107 -9.515 -4.922 1.00 . A A . 138 ALA HB1 1 1
9 21004 1 1 119 ALA HB2 H -9.641 -7.934 -4.295 1.00 . A A . 138 ALA HB2 1 1
9 21005 1 1 119 ALA HB3 H -9.913 -8.153 -6.027 1.00 . A A . 138 ALA HB3 1 1
9 21006 1 1 119 ALA N N -11.971 -7.778 -3.458 1.00 . A A . 138 ALA N 1 1
9 21007 1 1 119 ALA O O -13.589 -9.565 -4.685 1.00 . A A . 138 ALA O 1 1
9 21008 1 1 120 PHE C C -12.221 -12.214 -7.019 1.00 . A A . 139 PHE C 1 1
9 21009 1 1 120 PHE CA C -13.025 -10.917 -7.031 1.00 . A A . 139 PHE CA 1 1
9 21010 1 1 120 PHE CB C -13.468 -10.590 -8.459 1.00 . A A . 139 PHE CB 1 1
9 21011 1 1 120 PHE CD1 C -11.502 -9.190 -9.140 1.00 . A A . 139 PHE CD1 1 1
9 21012 1 1 120 PHE CD2 C -13.690 -8.299 -9.463 1.00 . A A . 139 PHE CD2 1 1
9 21013 1 1 120 PHE CE1 C -10.952 -8.038 -9.665 1.00 . A A . 139 PHE CE1 1 1
9 21014 1 1 120 PHE CE2 C -13.145 -7.144 -9.991 1.00 . A A . 139 PHE CE2 1 1
9 21015 1 1 120 PHE CG C -12.874 -9.334 -9.033 1.00 . A A . 139 PHE CG 1 1
9 21016 1 1 120 PHE CZ C -11.773 -7.012 -10.092 1.00 . A A . 139 PHE CZ 1 1
9 21017 1 1 120 PHE H H -11.447 -9.508 -6.943 1.00 . A A . 139 PHE H 1 1
9 21018 1 1 120 PHE HA H -13.902 -11.049 -6.414 1.00 . A A . 139 PHE HA 1 1
9 21019 1 1 120 PHE HB2 H -13.190 -11.410 -9.108 2.00 . A A . 139 PHE HB2 1 1
9 21020 1 1 120 PHE HB3 H -14.544 -10.482 -8.476 2.00 . A A . 139 PHE HB3 1 1
9 21021 1 1 120 PHE HD1 H -10.858 -9.989 -8.808 1.00 . A A . 139 PHE HD1 1 1
9 21022 1 1 120 PHE HD2 H -14.762 -8.401 -9.383 1.00 . A A . 139 PHE HD2 1 1
9 21023 1 1 120 PHE HE1 H -9.880 -7.939 -9.742 1.00 . A A . 139 PHE HE1 1 1
9 21024 1 1 120 PHE HE2 H -13.790 -6.345 -10.322 1.00 . A A . 139 PHE HE2 1 1
9 21025 1 1 120 PHE HZ H -11.345 -6.111 -10.504 1.00 . A A . 139 PHE HZ 1 1
9 21026 1 1 120 PHE N N -12.247 -9.817 -6.471 1.00 . A A . 139 PHE N 1 1
9 21027 1 1 120 PHE O O -11.025 -12.211 -6.730 1.00 . A A . 139 PHE O 1 1
9 21028 1 1 121 ASP C C -11.288 -14.740 -8.547 1.00 . A A . 140 ASP C 1 1
9 21029 1 1 121 ASP CA C -12.236 -14.624 -7.358 1.00 . A A . 140 ASP CA 1 1
9 21030 1 1 121 ASP CB C -13.282 -15.739 -7.415 1.00 . A A . 140 ASP CB 1 1
9 21031 1 1 121 ASP CG C -14.063 -15.873 -6.123 1.00 . A A . 140 ASP CG 1 1
9 21032 1 1 121 ASP H H -13.840 -13.257 -7.554 1.00 . A A . 140 ASP H 1 1
9 21033 1 1 121 ASP HA H -11.665 -14.726 -6.447 1.00 . A A . 140 ASP HA 1 1
9 21034 1 1 121 ASP HB2 H -13.977 -15.530 -8.214 2.00 . A A . 140 ASP HB2 1 1
9 21035 1 1 121 ASP HB3 H -12.787 -16.678 -7.612 2.00 . A A . 140 ASP HB3 1 1
9 21036 1 1 121 ASP N N -12.887 -13.320 -7.334 1.00 . A A . 140 ASP N 1 1
9 21037 1 1 121 ASP O O -11.445 -14.043 -9.549 1.00 . A A . 140 ASP O 1 1
9 21038 1 1 121 ASP OD1 O -15.003 -15.077 -5.912 1.00 . A A . 140 ASP OD1 1 1
9 21039 1 1 121 ASP OD2 O -13.738 -16.774 -5.322 1.00 . A A . 140 ASP OD2 1 1
9 21040 1 1 122 GLY C C -8.063 -16.477 -9.023 1.00 . A A . 141 GLY C 1 1
9 21041 1 1 122 GLY CA C -9.344 -15.818 -9.499 1.00 . A A . 141 GLY CA 1 1
9 21042 1 1 122 GLY H H -10.228 -16.153 -7.604 1.00 . A A . 141 GLY H 1 1
9 21043 1 1 122 GLY HA2 H -9.793 -16.438 -10.262 2.00 . A A . 141 GLY HA2 1 1
9 21044 1 1 122 GLY HA3 H -9.103 -14.856 -9.928 2.00 . A A . 141 GLY HA3 1 1
9 21045 1 1 122 GLY N N -10.303 -15.625 -8.428 1.00 . A A . 141 GLY N 1 1
9 21046 1 1 122 GLY O O -7.650 -16.283 -7.880 1.00 . A A . 141 GLY O 1 1
9 21047 1 1 123 PRO C C -4.993 -17.009 -9.360 1.00 . A A . 142 PRO C 1 1
9 21048 1 1 123 PRO CA C -6.167 -17.968 -9.547 1.00 . A A . 142 PRO CA 1 1
9 21049 1 1 123 PRO CB C -5.914 -18.886 -10.755 1.00 . A A . 142 PRO CB 1 1
9 21050 1 1 123 PRO CD C -7.837 -17.563 -11.258 1.00 . A A . 142 PRO CD 1 1
9 21051 1 1 123 PRO CG C -7.196 -18.893 -11.524 1.00 . A A . 142 PRO CG 1 1
9 21052 1 1 123 PRO HA H -6.282 -18.567 -8.656 1.00 . A A . 142 PRO HA 1 1
9 21053 1 1 123 PRO HB2 H -5.102 -18.487 -11.347 2.00 . A A . 142 PRO HB2 1 1
9 21054 1 1 123 PRO HB3 H -5.659 -19.876 -10.408 2.00 . A A . 142 PRO HB3 1 1
9 21055 1 1 123 PRO HD2 H -7.466 -16.817 -11.945 2.00 . A A . 142 PRO HD2 1 1
9 21056 1 1 123 PRO HD3 H -8.912 -17.640 -11.322 2.00 . A A . 142 PRO HD3 1 1
9 21057 1 1 123 PRO HG2 H -6.991 -19.006 -12.578 2.00 . A A . 142 PRO HG2 1 1
9 21058 1 1 123 PRO HG3 H -7.831 -19.692 -11.173 2.00 . A A . 142 PRO HG3 1 1
9 21059 1 1 123 PRO N N -7.412 -17.271 -9.886 1.00 . A A . 142 PRO N 1 1
9 21060 1 1 123 PRO O O -3.837 -17.429 -9.342 1.00 . A A . 142 PRO O 1 1
9 21061 1 1 124 ILE C C -3.507 -14.923 -7.731 1.00 . A A . 143 ILE C 1 1
9 21062 1 1 124 ILE CA C -4.257 -14.711 -9.042 1.00 . A A . 143 ILE CA 1 1
9 21063 1 1 124 ILE CB C -4.846 -13.288 -9.062 1.00 . A A . 143 ILE CB 1 1
9 21064 1 1 124 ILE CD1 C -5.566 -11.429 -10.660 1.00 . A A . 143 ILE CD1 1 1
9 21065 1 1 124 ILE CG1 C -5.238 -12.896 -10.489 1.00 . A A . 143 ILE CG1 1 1
9 21066 1 1 124 ILE CG2 C -3.849 -12.292 -8.486 1.00 . A A . 143 ILE CG2 1 1
9 21067 1 1 124 ILE H H -6.234 -15.442 -9.248 1.00 . A A . 143 ILE H 1 1
9 21068 1 1 124 ILE HA H -3.559 -14.798 -9.861 1.00 . A A . 143 ILE HA 1 1
9 21069 1 1 124 ILE HB H -5.727 -13.278 -8.440 1.00 . A A . 143 ILE HB 1 1
9 21070 1 1 124 ILE HD11 H -6.246 -11.119 -9.881 1.00 . A A . 143 ILE HD11 1 1
9 21071 1 1 124 ILE HD12 H -6.027 -11.273 -11.624 1.00 . A A . 143 ILE HD12 1 1
9 21072 1 1 124 ILE HD13 H -4.658 -10.847 -10.597 1.00 . A A . 143 ILE HD13 1 1
9 21073 1 1 124 ILE HG12 H -4.421 -13.132 -11.155 2.00 . A A . 143 ILE HG12 1 1
9 21074 1 1 124 ILE HG13 H -6.107 -13.465 -10.785 2.00 . A A . 143 ILE HG13 1 1
9 21075 1 1 124 ILE HG21 H -3.697 -11.486 -9.189 1.00 . A A . 143 ILE HG21 1 1
9 21076 1 1 124 ILE HG22 H -2.909 -12.791 -8.301 1.00 . A A . 143 ILE HG22 1 1
9 21077 1 1 124 ILE HG23 H -4.235 -11.894 -7.559 1.00 . A A . 143 ILE HG23 1 1
9 21078 1 1 124 ILE N N -5.295 -15.721 -9.224 1.00 . A A . 143 ILE N 1 1
9 21079 1 1 124 ILE O O -4.083 -14.814 -6.649 1.00 . A A . 143 ILE O 1 1
9 21080 1 1 125 THR C C -1.149 -14.142 -5.906 1.00 . A A . 144 THR C 1 1
9 21081 1 1 125 THR CA C -1.383 -15.445 -6.663 1.00 . A A . 144 THR CA 1 1
9 21082 1 1 125 THR CB C -0.022 -16.056 -7.046 1.00 . A A . 144 THR CB 1 1
9 21083 1 1 125 THR CG2 C 0.730 -16.524 -5.809 1.00 . A A . 144 THR CG2 1 1
9 21084 1 1 125 THR H H -1.813 -15.291 -8.729 1.00 . A A . 144 THR H 1 1
9 21085 1 1 125 THR HA H -1.898 -16.140 -6.015 1.00 . A A . 144 THR HA 1 1
9 21086 1 1 125 THR HB H 0.568 -15.299 -7.543 1.00 . A A . 144 THR HB 1 1
9 21087 1 1 125 THR HG1 H -0.736 -17.837 -7.504 1.00 . A A . 144 THR HG1 1 1
9 21088 1 1 125 THR HG21 H 0.146 -17.273 -5.295 1.00 . A A . 144 THR HG21 1 1
9 21089 1 1 125 THR HG22 H 0.899 -15.684 -5.152 1.00 . A A . 144 THR HG22 1 1
9 21090 1 1 125 THR HG23 H 1.679 -16.947 -6.104 1.00 . A A . 144 THR HG23 1 1
9 21091 1 1 125 THR N N -2.216 -15.222 -7.839 1.00 . A A . 144 THR N 1 1
9 21092 1 1 125 THR O O -0.167 -13.440 -6.144 1.00 . A A . 144 THR O 1 1
9 21093 1 1 125 THR OG1 O -0.214 -17.160 -7.939 1.00 . A A . 144 THR OG1 1 1
9 21094 1 1 126 ILE C C -1.187 -12.834 -2.916 1.00 . A A . 145 ILE C 1 1
9 21095 1 1 126 ILE CA C -1.967 -12.603 -4.208 1.00 . A A . 145 ILE CA 1 1
9 21096 1 1 126 ILE CB C -3.364 -12.053 -3.861 1.00 . A A . 145 ILE CB 1 1
9 21097 1 1 126 ILE CD1 C -5.574 -11.398 -4.954 1.00 . A A . 145 ILE CD1 1 1
9 21098 1 1 126 ILE CG1 C -4.083 -11.592 -5.129 1.00 . A A . 145 ILE CG1 1 1
9 21099 1 1 126 ILE CG2 C -3.253 -10.909 -2.864 1.00 . A A . 145 ILE CG2 1 1
9 21100 1 1 126 ILE H H -2.827 -14.423 -4.857 1.00 . A A . 145 ILE H 1 1
9 21101 1 1 126 ILE HA H -1.449 -11.862 -4.801 1.00 . A A . 145 ILE HA 1 1
9 21102 1 1 126 ILE HB H -3.934 -12.846 -3.401 1.00 . A A . 145 ILE HB 1 1
9 21103 1 1 126 ILE HD11 H -6.015 -12.311 -4.584 1.00 . A A . 145 ILE HD11 1 1
9 21104 1 1 126 ILE HD12 H -6.017 -11.144 -5.906 1.00 . A A . 145 ILE HD12 1 1
9 21105 1 1 126 ILE HD13 H -5.753 -10.600 -4.249 1.00 . A A . 145 ILE HD13 1 1
9 21106 1 1 126 ILE HG12 H -3.663 -10.651 -5.451 2.00 . A A . 145 ILE HG12 1 1
9 21107 1 1 126 ILE HG13 H -3.934 -12.327 -5.906 2.00 . A A . 145 ILE HG13 1 1
9 21108 1 1 126 ILE HG21 H -4.068 -10.217 -3.016 1.00 . A A . 145 ILE HG21 1 1
9 21109 1 1 126 ILE HG22 H -2.312 -10.395 -3.008 1.00 . A A . 145 ILE HG22 1 1
9 21110 1 1 126 ILE HG23 H -3.298 -11.301 -1.859 1.00 . A A . 145 ILE HG23 1 1
9 21111 1 1 126 ILE N N -2.064 -13.823 -4.997 1.00 . A A . 145 ILE N 1 1
9 21112 1 1 126 ILE O O -1.694 -13.440 -1.972 1.00 . A A . 145 ILE O 1 1
9 21113 1 1 127 THR C C 1.163 -11.123 -1.063 1.00 . A A . 146 THR C 1 1
9 21114 1 1 127 THR CA C 0.899 -12.483 -1.705 1.00 . A A . 146 THR CA 1 1
9 21115 1 1 127 THR CB C 2.245 -13.141 -2.067 1.00 . A A . 146 THR CB 1 1
9 21116 1 1 127 THR CG2 C 3.327 -12.754 -1.070 1.00 . A A . 146 THR CG2 1 1
9 21117 1 1 127 THR H H 0.391 -11.862 -3.664 1.00 . A A . 146 THR H 1 1
9 21118 1 1 127 THR HA H 0.390 -13.118 -0.994 1.00 . A A . 146 THR HA 1 1
9 21119 1 1 127 THR HB H 2.541 -12.799 -3.050 1.00 . A A . 146 THR HB 1 1
9 21120 1 1 127 THR HG1 H 1.889 -14.882 -1.213 1.00 . A A . 146 THR HG1 1 1
9 21121 1 1 127 THR HG21 H 3.299 -13.431 -0.230 1.00 . A A . 146 THR HG21 1 1
9 21122 1 1 127 THR HG22 H 3.156 -11.745 -0.726 1.00 . A A . 146 THR HG22 1 1
9 21123 1 1 127 THR HG23 H 4.295 -12.812 -1.548 1.00 . A A . 146 THR HG23 1 1
9 21124 1 1 127 THR N N 0.046 -12.340 -2.880 1.00 . A A . 146 THR N 1 1
9 21125 1 1 127 THR O O 1.636 -10.200 -1.725 1.00 . A A . 146 THR O 1 1
9 21126 1 1 127 THR OG1 O 2.102 -14.565 -2.094 1.00 . A A . 146 THR OG1 1 1
9 21127 1 1 128 ILE C C 2.184 -9.823 1.953 1.00 . A A . 147 ILE C 1 1
9 21128 1 1 128 ILE CA C 1.055 -9.734 0.930 1.00 . A A . 147 ILE CA 1 1
9 21129 1 1 128 ILE CB C -0.225 -9.264 1.654 1.00 . A A . 147 ILE CB 1 1
9 21130 1 1 128 ILE CD1 C -2.050 -10.271 0.180 1.00 . A A . 147 ILE CD1 1 1
9 21131 1 1 128 ILE CG1 C -1.344 -10.299 1.517 1.00 . A A . 147 ILE CG1 1 1
9 21132 1 1 128 ILE CG2 C -0.673 -7.912 1.118 1.00 . A A . 147 ILE CG2 1 1
9 21133 1 1 128 ILE H H 0.474 -11.762 0.704 1.00 . A A . 147 ILE H 1 1
9 21134 1 1 128 ILE HA H 1.314 -8.987 0.194 1.00 . A A . 147 ILE HA 1 1
9 21135 1 1 128 ILE HB H 0.011 -9.141 2.701 1.00 . A A . 147 ILE HB 1 1
9 21136 1 1 128 ILE HD11 H -1.775 -11.147 -0.391 1.00 . A A . 147 ILE HD11 1 1
9 21137 1 1 128 ILE HD12 H -1.762 -9.383 -0.363 1.00 . A A . 147 ILE HD12 1 1
9 21138 1 1 128 ILE HD13 H -3.119 -10.267 0.339 1.00 . A A . 147 ILE HD13 1 1
9 21139 1 1 128 ILE HG12 H -0.933 -11.287 1.655 2.00 . A A . 147 ILE HG12 1 1
9 21140 1 1 128 ILE HG13 H -2.084 -10.118 2.283 2.00 . A A . 147 ILE HG13 1 1
9 21141 1 1 128 ILE HG21 H -0.119 -7.679 0.221 1.00 . A A . 147 ILE HG21 1 1
9 21142 1 1 128 ILE HG22 H -0.490 -7.151 1.862 1.00 . A A . 147 ILE HG22 1 1
9 21143 1 1 128 ILE HG23 H -1.729 -7.946 0.890 1.00 . A A . 147 ILE HG23 1 1
9 21144 1 1 128 ILE N N 0.852 -10.997 0.224 1.00 . A A . 147 ILE N 1 1
9 21145 1 1 128 ILE O O 2.019 -10.402 3.025 1.00 . A A . 147 ILE O 1 1
9 21146 1 1 129 VAL C C 4.354 -8.060 3.514 1.00 . A A . 148 VAL C 1 1
9 21147 1 1 129 VAL CA C 4.473 -9.209 2.517 1.00 . A A . 148 VAL CA 1 1
9 21148 1 1 129 VAL CB C 5.795 -9.064 1.738 1.00 . A A . 148 VAL CB 1 1
9 21149 1 1 129 VAL CG1 C 6.976 -9.485 2.599 2.00 . A A . 148 VAL CG1 1 1
9 21150 1 1 129 VAL CG2 C 5.757 -9.877 0.453 2.00 . A A . 148 VAL CG2 1 1
9 21151 1 1 129 VAL H H 3.387 -8.763 0.758 1.00 . A A . 148 VAL H 1 1
9 21152 1 1 129 VAL HA H 4.492 -10.143 3.055 1.00 . A A . 148 VAL HA 1 1
9 21153 1 1 129 VAL HB H 5.917 -8.023 1.478 1.00 . A A . 148 VAL HB 1 1
9 21154 1 1 129 VAL HG11 H 7.142 -8.747 3.369 1.00 . A A . 148 VAL HG11 1 1
9 21155 1 1 129 VAL HG12 H 7.859 -9.567 1.982 1.00 . A A . 148 VAL HG12 1 1
9 21156 1 1 129 VAL HG13 H 6.767 -10.441 3.055 1.00 . A A . 148 VAL HG13 1 1
9 21157 1 1 129 VAL HG21 H 5.979 -10.911 0.674 1.00 . A A . 148 VAL HG21 1 1
9 21158 1 1 129 VAL HG22 H 6.492 -9.491 -0.239 1.00 . A A . 148 VAL HG22 1 1
9 21159 1 1 129 VAL HG23 H 4.774 -9.807 0.011 1.00 . A A . 148 VAL HG23 1 1
9 21160 1 1 129 VAL N N 3.323 -9.222 1.621 1.00 . A A . 148 VAL N 1 1
9 21161 1 1 129 VAL O O 4.262 -6.897 3.125 1.00 . A A . 148 VAL O 1 1
9 21162 1 1 130 ASN C C 5.543 -6.689 6.124 1.00 . A A . 149 ASN C 1 1
9 21163 1 1 130 ASN CA C 4.213 -7.380 5.847 1.00 . A A . 149 ASN CA 1 1
9 21164 1 1 130 ASN CB C 3.675 -8.006 7.135 1.00 . A A . 149 ASN CB 1 1
9 21165 1 1 130 ASN CG C 2.408 -7.334 7.625 1.00 . A A . 149 ASN CG 1 1
9 21166 1 1 130 ASN H H 4.406 -9.335 5.054 1.00 . A A . 149 ASN H 1 1
9 21167 1 1 130 ASN HA H 3.508 -6.640 5.501 1.00 . A A . 149 ASN HA 1 1
9 21168 1 1 130 ASN HB2 H 3.460 -9.050 6.957 2.00 . A A . 149 ASN HB2 1 1
9 21169 1 1 130 ASN HB3 H 4.426 -7.924 7.908 2.00 . A A . 149 ASN HB3 1 1
9 21170 1 1 130 ASN HD21 H 1.890 -6.896 5.753 5.00 . A A . 149 ASN HD21 1 1
9 21171 1 1 130 ASN HD22 H 0.786 -6.374 6.982 5.00 . A A . 149 ASN HD22 1 1
9 21172 1 1 130 ASN N N 4.340 -8.391 4.802 1.00 . A A . 149 ASN N 1 1
9 21173 1 1 130 ASN ND2 N 1.615 -6.816 6.693 4.00 . A A . 149 ASN ND2 1 1
9 21174 1 1 130 ASN O O 6.374 -7.199 6.877 1.00 . A A . 149 ASN O 1 1
9 21175 1 1 130 ASN OD1 O 2.145 -7.280 8.826 1.00 . A A . 149 ASN OD1 1 1
9 21176 1 1 131 ARG C C 8.195 -5.550 5.451 1.00 . A A . 150 ARG C 1 1
9 21177 1 1 131 ARG CA C 6.936 -4.721 5.691 1.00 . A A . 150 ARG CA 1 1
9 21178 1 1 131 ARG CB C 6.970 -4.115 7.091 1.00 . A A . 150 ARG CB 1 1
9 21179 1 1 131 ARG CD C 8.375 -2.028 6.893 1.00 . A A . 150 ARG CD 1 1
9 21180 1 1 131 ARG CG C 6.980 -2.592 7.104 1.00 . A A . 150 ARG CG 1 1
9 21181 1 1 131 ARG CZ C 10.238 -2.204 8.489 4.00 . A A . 150 ARG CZ 1 1
9 21182 1 1 131 ARG H H 5.010 -5.172 4.942 1.00 . A A . 150 ARG H 1 1
9 21183 1 1 131 ARG HA H 6.909 -3.920 4.968 1.00 . A A . 150 ARG HA 1 1
9 21184 1 1 131 ARG HB2 H 6.101 -4.454 7.634 2.00 . A A . 150 ARG HB2 1 1
9 21185 1 1 131 ARG HB3 H 7.857 -4.465 7.597 2.00 . A A . 150 ARG HB3 1 1
9 21186 1 1 131 ARG HD2 H 8.964 -2.751 6.347 2.00 . A A . 150 ARG HD2 1 1
9 21187 1 1 131 ARG HD3 H 8.299 -1.118 6.315 2.00 . A A . 150 ARG HD3 1 1
9 21188 1 1 131 ARG HE H 8.570 -1.153 8.794 1.00 . A A . 150 ARG HE 1 1
9 21189 1 1 131 ARG HG2 H 6.334 -2.229 6.315 2.00 . A A . 150 ARG HG2 1 1
9 21190 1 1 131 ARG HG3 H 6.606 -2.248 8.057 2.00 . A A . 150 ARG HG3 1 1
9 21191 1 1 131 ARG HH11 H 10.505 -3.232 6.768 5.00 . A A . 150 ARG HH11 1 1
9 21192 1 1 131 ARG HH12 H 11.805 -3.341 7.907 5.00 . A A . 150 ARG HH12 1 1
9 21193 1 1 131 ARG HH21 H 10.290 -1.304 10.296 5.00 . A A . 150 ARG HH21 1 1
9 21194 1 1 131 ARG HH22 H 11.683 -2.253 9.901 5.00 . A A . 150 ARG HH22 1 1
9 21195 1 1 131 ARG N N 5.723 -5.517 5.518 1.00 . A A . 150 ARG N 1 1
9 21196 1 1 131 ARG NE N 9.041 -1.732 8.158 1.00 . A A . 150 ARG NE 1 1
9 21197 1 1 131 ARG NH1 N 10.904 -2.990 7.653 5.00 . A A . 150 ARG NH1 1 1
9 21198 1 1 131 ARG NH2 N 10.782 -1.894 9.658 5.00 . A A . 150 ARG NH2 1 1
9 21199 1 1 131 ARG O O 9.296 -5.141 5.818 1.00 . A A . 150 ARG O 1 1
9 21200 1 1 132 ASP C C 9.475 -8.466 5.749 1.00 . A A . 151 ASP C 1 1
9 21201 1 1 132 ASP CA C 9.133 -7.609 4.537 1.00 . A A . 151 ASP CA 1 1
9 21202 1 1 132 ASP CB C 10.365 -6.816 4.091 1.00 . A A . 151 ASP CB 1 1
9 21203 1 1 132 ASP CG C 11.097 -7.439 2.918 1.00 . A A . 151 ASP CG 1 1
9 21204 1 1 132 ASP H H 7.114 -6.976 4.575 1.00 . A A . 151 ASP H 1 1
9 21205 1 1 132 ASP HA H 8.825 -8.259 3.732 1.00 . A A . 151 ASP HA 1 1
9 21206 1 1 132 ASP HB2 H 10.056 -5.820 3.806 2.00 . A A . 151 ASP HB2 1 1
9 21207 1 1 132 ASP HB3 H 11.055 -6.745 4.921 2.00 . A A . 151 ASP HB3 1 1
9 21208 1 1 132 ASP N N 8.019 -6.712 4.834 1.00 . A A . 151 ASP N 1 1
9 21209 1 1 132 ASP O O 10.576 -9.009 5.849 1.00 . A A . 151 ASP O 1 1
9 21210 1 1 132 ASP OD1 O 10.440 -7.740 1.900 1.00 . A A . 151 ASP OD1 1 1
9 21211 1 1 132 ASP OD2 O 12.328 -7.626 3.018 1.00 . A A . 151 ASP OD2 1 1
9 21212 1 1 133 GLY C C 7.841 -10.604 7.904 1.00 . A A . 152 GLY C 1 1
9 21213 1 1 133 GLY CA C 8.729 -9.378 7.857 1.00 . A A . 152 GLY CA 1 1
9 21214 1 1 133 GLY H H 7.666 -8.132 6.523 1.00 . A A . 152 GLY H 1 1
9 21215 1 1 133 GLY HA2 H 9.762 -9.695 7.886 2.00 . A A . 152 GLY HA2 1 1
9 21216 1 1 133 GLY HA3 H 8.526 -8.766 8.724 2.00 . A A . 152 GLY HA3 1 1
9 21217 1 1 133 GLY N N 8.522 -8.584 6.663 1.00 . A A . 152 GLY N 1 1
9 21218 1 1 133 GLY O O 8.269 -11.675 8.333 1.00 . A A . 152 GLY O 1 1
9 21219 1 1 134 THR C C 4.761 -11.497 6.203 1.00 . A A . 153 THR C 1 1
9 21220 1 1 134 THR CA C 5.646 -11.552 7.444 1.00 . A A . 153 THR CA 1 1
9 21221 1 1 134 THR CB C 4.753 -11.539 8.699 1.00 . A A . 153 THR CB 1 1
9 21222 1 1 134 THR CG2 C 5.414 -12.299 9.840 1.00 . A A . 153 THR CG2 1 1
9 21223 1 1 134 THR H H 6.318 -9.564 7.124 1.00 . A A . 153 THR H 1 1
9 21224 1 1 134 THR HA H 6.205 -12.475 7.434 1.00 . A A . 153 THR HA 1 1
9 21225 1 1 134 THR HB H 3.815 -12.020 8.461 1.00 . A A . 153 THR HB 1 1
9 21226 1 1 134 THR HG1 H 5.246 -9.857 9.604 1.00 . A A . 153 THR HG1 1 1
9 21227 1 1 134 THR HG21 H 5.524 -13.338 9.564 1.00 . A A . 153 THR HG21 1 1
9 21228 1 1 134 THR HG22 H 4.800 -12.224 10.725 1.00 . A A . 153 THR HG22 1 1
9 21229 1 1 134 THR HG23 H 6.386 -11.873 10.040 1.00 . A A . 153 THR HG23 1 1
9 21230 1 1 134 THR N N 6.599 -10.447 7.456 1.00 . A A . 153 THR N 1 1
9 21231 1 1 134 THR O O 3.850 -10.676 6.116 1.00 . A A . 153 THR O 1 1
9 21232 1 1 134 THR OG1 O 4.496 -10.190 9.105 1.00 . A A . 153 THR OG1 1 1
9 21233 1 1 135 ARG C C 3.271 -13.563 4.000 1.00 . A A . 154 ARG C 1 1
9 21234 1 1 135 ARG CA C 4.270 -12.410 4.002 1.00 . A A . 154 ARG CA 1 1
9 21235 1 1 135 ARG CB C 5.206 -12.531 2.799 1.00 . A A . 154 ARG CB 1 1
9 21236 1 1 135 ARG CD C 7.585 -13.353 2.947 1.00 . A A . 154 ARG CD 1 1
9 21237 1 1 135 ARG CG C 6.120 -13.745 2.848 1.00 . A A . 154 ARG CG 1 1
9 21238 1 1 135 ARG CZ C 9.232 -12.777 4.679 4.00 . A A . 154 ARG CZ 1 1
9 21239 1 1 135 ARG H H 5.782 -12.999 5.363 1.00 . A A . 154 ARG H 1 1
9 21240 1 1 135 ARG HA H 3.723 -11.483 3.926 1.00 . A A . 154 ARG HA 1 1
9 21241 1 1 135 ARG HB2 H 4.612 -12.592 1.900 2.00 . A A . 154 ARG HB2 1 1
9 21242 1 1 135 ARG HB3 H 5.823 -11.647 2.748 2.00 . A A . 154 ARG HB3 1 1
9 21243 1 1 135 ARG HD2 H 8.184 -14.137 2.508 2.00 . A A . 154 ARG HD2 1 1
9 21244 1 1 135 ARG HD3 H 7.735 -12.435 2.398 2.00 . A A . 154 ARG HD3 1 1
9 21245 1 1 135 ARG HE H 7.341 -13.306 5.034 1.00 . A A . 154 ARG HE 1 1
9 21246 1 1 135 ARG HG2 H 5.860 -14.344 3.711 2.00 . A A . 154 ARG HG2 1 1
9 21247 1 1 135 ARG HG3 H 5.975 -14.329 1.950 2.00 . A A . 154 ARG HG3 1 1
9 21248 1 1 135 ARG HH11 H 9.933 -12.679 2.785 5.00 . A A . 154 ARG HH11 1 1
9 21249 1 1 135 ARG HH12 H 11.078 -12.278 4.023 5.00 . A A . 154 ARG HH12 1 1
9 21250 1 1 135 ARG HH21 H 8.856 -12.771 6.665 5.00 . A A . 154 ARG HH21 1 1
9 21251 1 1 135 ARG HH22 H 10.469 -12.329 6.214 5.00 . A A . 154 ARG HH22 1 1
9 21252 1 1 135 ARG N N 5.039 -12.371 5.240 1.00 . A A . 154 ARG N 1 1
9 21253 1 1 135 ARG NE N 8.006 -13.153 4.331 1.00 . A A . 154 ARG NE 1 1
9 21254 1 1 135 ARG NH1 N 10.156 -12.560 3.753 5.00 . A A . 154 ARG NH1 1 1
9 21255 1 1 135 ARG NH2 N 9.544 -12.613 5.957 5.00 . A A . 154 ARG NH2 1 1
9 21256 1 1 135 ARG O O 3.505 -14.606 4.610 1.00 . A A . 154 ARG O 1 1
9 21257 1 1 136 TYR C C 0.690 -14.557 1.748 1.00 . A A . 155 TYR C 1 1
9 21258 1 1 136 TYR CA C 1.114 -14.375 3.201 1.00 . A A . 155 TYR CA 1 1
9 21259 1 1 136 TYR CB C -0.091 -13.979 4.056 1.00 . A A . 155 TYR CB 1 1
9 21260 1 1 136 TYR CD1 C 0.937 -12.500 5.823 1.00 . A A . 155 TYR CD1 1 1
9 21261 1 1 136 TYR CD2 C -0.761 -11.571 4.428 1.00 . A A . 155 TYR CD2 1 1
9 21262 1 1 136 TYR CE1 C 1.055 -11.294 6.489 1.00 . A A . 155 TYR CE1 1 1
9 21263 1 1 136 TYR CE2 C -0.645 -10.363 5.089 1.00 . A A . 155 TYR CE2 1 1
9 21264 1 1 136 TYR CG C 0.028 -12.659 4.784 1.00 . A A . 155 TYR CG 1 1
9 21265 1 1 136 TYR CZ C 0.263 -10.230 6.117 1.00 . A A . 155 TYR CZ 1 1
9 21266 1 1 136 TYR H H 2.038 -12.507 2.834 1.00 . A A . 155 TYR H 1 1
9 21267 1 1 136 TYR HA H 1.517 -15.307 3.568 1.00 . A A . 155 TYR HA 1 1
9 21268 1 1 136 TYR HB2 H -0.964 -13.921 3.418 2.00 . A A . 155 TYR HB2 1 1
9 21269 1 1 136 TYR HB3 H -0.258 -14.747 4.798 2.00 . A A . 155 TYR HB3 1 1
9 21270 1 1 136 TYR HD1 H 1.556 -13.336 6.111 1.00 . A A . 155 TYR HD1 1 1
9 21271 1 1 136 TYR HD2 H -1.476 -11.677 3.624 1.00 . A A . 155 TYR HD2 1 1
9 21272 1 1 136 TYR HE1 H 1.766 -11.191 7.295 1.00 . A A . 155 TYR HE1 1 1
9 21273 1 1 136 TYR HE2 H -1.266 -9.529 4.798 1.00 . A A . 155 TYR HE2 1 1
9 21274 1 1 136 TYR HH H -0.407 -8.499 6.618 1.00 . A A . 155 TYR HH 1 1
9 21275 1 1 136 TYR N N 2.159 -13.362 3.300 1.00 . A A . 155 TYR N 1 1
9 21276 1 1 136 TYR O O 0.888 -13.668 0.921 1.00 . A A . 155 TYR O 1 1
9 21277 1 1 136 TYR OH O 0.378 -9.029 6.776 1.00 . A A . 155 TYR OH 1 1
9 21278 1 1 137 VAL C C -1.814 -16.354 0.036 1.00 . A A . 156 VAL C 1 1
9 21279 1 1 137 VAL CA C -0.332 -15.993 0.078 1.00 . A A . 156 VAL CA 1 1
9 21280 1 1 137 VAL CB C 0.479 -17.140 -0.550 1.00 . A A . 156 VAL CB 1 1
9 21281 1 1 137 VAL CG1 C 0.411 -17.085 -2.069 2.00 . A A . 156 VAL CG1 1 1
9 21282 1 1 137 VAL CG2 C 1.929 -17.094 -0.094 2.00 . A A . 156 VAL CG2 1 1
9 21283 1 1 137 VAL H H -0.021 -16.386 2.137 1.00 . A A . 156 VAL H 1 1
9 21284 1 1 137 VAL HA H -0.174 -15.104 -0.514 1.00 . A A . 156 VAL HA 1 1
9 21285 1 1 137 VAL HB H 0.049 -18.073 -0.224 1.00 . A A . 156 VAL HB 1 1
9 21286 1 1 137 VAL HG11 H 0.147 -18.059 -2.454 1.00 . A A . 156 VAL HG11 1 1
9 21287 1 1 137 VAL HG12 H 1.373 -16.791 -2.461 1.00 . A A . 156 VAL HG12 1 1
9 21288 1 1 137 VAL HG13 H -0.335 -16.364 -2.369 1.00 . A A . 156 VAL HG13 1 1
9 21289 1 1 137 VAL HG21 H 2.260 -16.066 -0.047 1.00 . A A . 156 VAL HG21 1 1
9 21290 1 1 137 VAL HG22 H 2.546 -17.637 -0.795 1.00 . A A . 156 VAL HG22 1 1
9 21291 1 1 137 VAL HG23 H 2.014 -17.544 0.883 1.00 . A A . 156 VAL HG23 1 1
9 21292 1 1 137 VAL N N 0.109 -15.711 1.439 1.00 . A A . 156 VAL N 1 1
9 21293 1 1 137 VAL O O -2.323 -17.041 0.921 1.00 . A A . 156 VAL O 1 1
9 21294 1 1 138 GLN C C -4.309 -16.047 -2.648 1.00 . A A . 157 GLN C 1 1
9 21295 1 1 138 GLN CA C -3.917 -16.160 -1.179 1.00 . A A . 157 GLN CA 1 1
9 21296 1 1 138 GLN CB C -4.752 -15.190 -0.343 1.00 . A A . 157 GLN CB 1 1
9 21297 1 1 138 GLN CD C -7.125 -14.305 -0.397 1.00 . A A . 157 GLN CD 1 1
9 21298 1 1 138 GLN CG C -6.233 -15.529 -0.317 1.00 . A A . 157 GLN CG 1 1
9 21299 1 1 138 GLN H H -2.030 -15.351 -1.678 1.00 . A A . 157 GLN H 1 1
9 21300 1 1 138 GLN HA H -4.107 -17.168 -0.843 1.00 . A A . 157 GLN HA 1 1
9 21301 1 1 138 GLN HB2 H -4.384 -15.200 0.673 2.00 . A A . 157 GLN HB2 1 1
9 21302 1 1 138 GLN HB3 H -4.639 -14.194 -0.748 2.00 . A A . 157 GLN HB3 1 1
9 21303 1 1 138 GLN HE21 H -5.710 -13.303 -1.375 5.00 . A A . 157 GLN HE21 1 1
9 21304 1 1 138 GLN HE22 H -7.179 -12.434 -1.076 5.00 . A A . 157 GLN HE22 1 1
9 21305 1 1 138 GLN HG2 H -6.454 -16.172 -1.156 2.00 . A A . 157 GLN HG2 1 1
9 21306 1 1 138 GLN HG3 H -6.449 -16.053 0.601 2.00 . A A . 157 GLN HG3 1 1
9 21307 1 1 138 GLN N N -2.495 -15.889 -1.006 1.00 . A A . 157 GLN N 1 1
9 21308 1 1 138 GLN NE2 N -6.620 -13.241 -1.011 4.00 . A A . 157 GLN NE2 1 1
9 21309 1 1 138 GLN O O -3.664 -15.336 -3.418 1.00 . A A . 157 GLN O 1 1
9 21310 1 1 138 GLN OE1 O -8.257 -14.316 0.088 1.00 . A A . 157 GLN OE1 1 1
9 21311 1 1 139 LYS C C -7.020 -15.778 -4.570 1.00 . A A . 158 LYS C 1 1
9 21312 1 1 139 LYS CA C -5.837 -16.727 -4.412 1.00 . A A . 158 LYS CA 1 1
9 21313 1 1 139 LYS CB C -6.223 -18.137 -4.864 1.00 . A A . 158 LYS CB 1 1
9 21314 1 1 139 LYS CD C -7.940 -19.640 -5.928 1.00 . A A . 158 LYS CD 1 1
9 21315 1 1 139 LYS CE C -8.609 -19.726 -7.290 1.00 . A A . 158 LYS CE 1 1
9 21316 1 1 139 LYS CG C -7.568 -18.211 -5.571 1.00 . A A . 158 LYS CG 1 1
9 21317 1 1 139 LYS H H -5.841 -17.302 -2.376 1.00 . A A . 158 LYS H 1 1
9 21318 1 1 139 LYS HA H -5.024 -16.373 -5.029 1.00 . A A . 158 LYS HA 1 1
9 21319 1 1 139 LYS HB2 H -5.466 -18.501 -5.541 2.00 . A A . 158 LYS HB2 1 1
9 21320 1 1 139 LYS HB3 H -6.260 -18.782 -4.000 2.00 . A A . 158 LYS HB3 1 1
9 21321 1 1 139 LYS HD2 H -7.043 -20.242 -5.941 2.00 . A A . 158 LYS HD2 1 1
9 21322 1 1 139 LYS HD3 H -8.619 -20.022 -5.180 2.00 . A A . 158 LYS HD3 1 1
9 21323 1 1 139 LYS HE2 H -9.612 -20.105 -7.161 2.00 . A A . 158 LYS HE2 1 1
9 21324 1 1 139 LYS HE3 H -8.654 -18.735 -7.719 2.00 . A A . 158 LYS HE3 1 1
9 21325 1 1 139 LYS HG2 H -8.328 -17.803 -4.920 2.00 . A A . 158 LYS HG2 1 1
9 21326 1 1 139 LYS HG3 H -7.519 -17.626 -6.478 2.00 . A A . 158 LYS HG3 1 1
9 21327 1 1 139 LYS HZ1 H -7.850 -20.211 -9.174 1.00 . A A . 158 LYS HZ1 1 1
9 21328 1 1 139 LYS HZ2 H -8.330 -21.553 -8.264 1.00 . A A . 158 LYS HZ2 1 1
9 21329 1 1 139 LYS HZ3 H -6.889 -20.750 -7.889 1.00 . A A . 158 LYS HZ3 1 1
9 21330 1 1 139 LYS N N -5.367 -16.752 -3.032 1.00 . A A . 158 LYS N 1 1
9 21331 1 1 139 LYS NZ N -7.868 -20.623 -8.220 1.00 . A A . 158 LYS NZ 1 1
9 21332 1 1 139 LYS O O -8.041 -15.920 -3.896 1.00 . A A . 158 LYS O 1 1
9 21333 1 1 140 GLY C C -7.857 -13.225 -7.086 1.00 . A A . 159 GLY C 1 1
9 21334 1 1 140 GLY CA C -7.936 -13.846 -5.704 1.00 . A A . 159 GLY CA 1 1
9 21335 1 1 140 GLY H H -6.037 -14.746 -5.974 1.00 . A A . 159 GLY H 1 1
9 21336 1 1 140 GLY HA2 H -8.889 -14.347 -5.601 2.00 . A A . 159 GLY HA2 1 1
9 21337 1 1 140 GLY HA3 H -7.868 -13.062 -4.963 2.00 . A A . 159 GLY HA3 1 1
9 21338 1 1 140 GLY N N -6.874 -14.809 -5.468 1.00 . A A . 159 GLY N 1 1
9 21339 1 1 140 GLY O O -7.455 -13.878 -8.047 1.00 . A A . 159 GLY O 1 1
9 21340 1 1 141 GLU C C -8.313 -9.736 -8.232 1.00 . A A . 160 GLU C 1 1
9 21341 1 1 141 GLU CA C -8.213 -11.240 -8.455 1.00 . A A . 160 GLU CA 1 1
9 21342 1 1 141 GLU CB C -9.355 -11.710 -9.358 1.00 . A A . 160 GLU CB 1 1
9 21343 1 1 141 GLU CD C -9.196 -11.927 -11.873 1.00 . A A . 160 GLU CD 1 1
9 21344 1 1 141 GLU CG C -8.901 -12.564 -10.530 1.00 . A A . 160 GLU CG 1 1
9 21345 1 1 141 GLU H H -8.551 -11.488 -6.380 1.00 . A A . 160 GLU H 1 1
9 21346 1 1 141 GLU HA H -7.272 -11.459 -8.935 1.00 . A A . 160 GLU HA 1 1
9 21347 1 1 141 GLU HB2 H -10.050 -12.288 -8.767 2.00 . A A . 160 GLU HB2 1 1
9 21348 1 1 141 GLU HB3 H -9.865 -10.843 -9.750 2.00 . A A . 160 GLU HB3 1 1
9 21349 1 1 141 GLU HG2 H -7.835 -12.722 -10.452 2.00 . A A . 160 GLU HG2 1 1
9 21350 1 1 141 GLU HG3 H -9.407 -13.517 -10.481 2.00 . A A . 160 GLU HG3 1 1
9 21351 1 1 141 GLU N N -8.242 -11.956 -7.183 1.00 . A A . 160 GLU N 1 1
9 21352 1 1 141 GLU O O -9.135 -9.270 -7.443 1.00 . A A . 160 GLU O 1 1
9 21353 1 1 141 GLU OE1 O -8.969 -10.708 -12.015 1.00 . A A . 160 GLU OE1 1 1
9 21354 1 1 141 GLU OE2 O -9.657 -12.648 -12.783 1.00 . A A . 160 GLU OE2 1 1
9 21355 1 1 142 TYR C C -6.435 -6.912 -9.748 1.00 . A A . 161 TYR C 1 1
9 21356 1 1 142 TYR CA C -7.458 -7.531 -8.801 1.00 . A A . 161 TYR CA 1 1
9 21357 1 1 142 TYR CB C -7.140 -7.132 -7.361 1.00 . A A . 161 TYR CB 1 1
9 21358 1 1 142 TYR CD1 C -5.059 -8.550 -7.543 1.00 . A A . 161 TYR CD1 1 1
9 21359 1 1 142 TYR CD2 C -5.191 -6.967 -5.765 1.00 . A A . 161 TYR CD2 1 1
9 21360 1 1 142 TYR CE1 C -3.808 -8.940 -7.111 1.00 . A A . 161 TYR CE1 1 1
9 21361 1 1 142 TYR CE2 C -3.940 -7.353 -5.326 1.00 . A A . 161 TYR CE2 1 1
9 21362 1 1 142 TYR CG C -5.771 -7.558 -6.880 1.00 . A A . 161 TYR CG 1 1
9 21363 1 1 142 TYR CZ C -3.253 -8.340 -6.003 1.00 . A A . 161 TYR CZ 1 1
9 21364 1 1 142 TYR H H -6.835 -9.409 -9.536 1.00 . A A . 161 TYR H 1 1
9 21365 1 1 142 TYR HA H -8.439 -7.165 -9.059 1.00 . A A . 161 TYR HA 1 1
9 21366 1 1 142 TYR HB2 H -7.196 -6.057 -7.279 2.00 . A A . 161 TYR HB2 1 1
9 21367 1 1 142 TYR HB3 H -7.875 -7.575 -6.702 2.00 . A A . 161 TYR HB3 1 1
9 21368 1 1 142 TYR HD1 H -5.497 -9.018 -8.411 1.00 . A A . 161 TYR HD1 1 1
9 21369 1 1 142 TYR HD2 H -5.732 -6.197 -5.235 1.00 . A A . 161 TYR HD2 1 1
9 21370 1 1 142 TYR HE1 H -3.272 -9.714 -7.641 1.00 . A A . 161 TYR HE1 1 1
9 21371 1 1 142 TYR HE2 H -3.505 -6.883 -4.458 1.00 . A A . 161 TYR HE2 1 1
9 21372 1 1 142 TYR HH H -1.780 -9.572 -5.965 1.00 . A A . 161 TYR HH 1 1
9 21373 1 1 142 TYR N N -7.469 -8.981 -8.927 1.00 . A A . 161 TYR N 1 1
9 21374 1 1 142 TYR O O -5.865 -5.860 -9.460 1.00 . A A . 161 TYR O 1 1
9 21375 1 1 142 TYR OH O -2.006 -8.726 -5.573 1.00 . A A . 161 TYR OH 1 1
9 21376 1 1 143 ARG C C -5.865 -5.984 -12.719 1.00 . A A . 162 ARG C 1 1
9 21377 1 1 143 ARG CA C -5.248 -7.086 -11.864 1.00 . A A . 162 ARG CA 1 1
9 21378 1 1 143 ARG CB C -4.769 -8.234 -12.755 1.00 . A A . 162 ARG CB 1 1
9 21379 1 1 143 ARG CD C -5.388 -10.041 -14.402 1.00 . A A . 162 ARG CD 1 1
9 21380 1 1 143 ARG CG C -5.891 -9.077 -13.339 1.00 . A A . 162 ARG CG 1 1
9 21381 1 1 143 ARG CZ C -6.106 -12.331 -14.946 4.00 . A A . 162 ARG CZ 1 1
9 21382 1 1 143 ARG H H -6.688 -8.407 -11.051 1.00 . A A . 162 ARG H 1 1
9 21383 1 1 143 ARG HA H -4.402 -6.680 -11.331 1.00 . A A . 162 ARG HA 1 1
9 21384 1 1 143 ARG HB2 H -4.196 -7.823 -13.573 2.00 . A A . 162 ARG HB2 1 1
9 21385 1 1 143 ARG HB3 H -4.129 -8.881 -12.174 2.00 . A A . 162 ARG HB3 1 1
9 21386 1 1 143 ARG HD2 H -5.136 -9.479 -15.289 2.00 . A A . 162 ARG HD2 1 1
9 21387 1 1 143 ARG HD3 H -4.504 -10.538 -14.029 2.00 . A A . 162 ARG HD3 1 1
9 21388 1 1 143 ARG HE H -7.318 -10.750 -14.832 1.00 . A A . 162 ARG HE 1 1
9 21389 1 1 143 ARG HG2 H -6.351 -9.645 -12.543 2.00 . A A . 162 ARG HG2 1 1
9 21390 1 1 143 ARG HG3 H -6.626 -8.422 -13.782 2.00 . A A . 162 ARG HG3 1 1
9 21391 1 1 143 ARG HH11 H -4.124 -12.130 -14.600 5.00 . A A . 162 ARG HH11 1 1
9 21392 1 1 143 ARG HH12 H -4.652 -13.734 -14.987 5.00 . A A . 162 ARG HH12 1 1
9 21393 1 1 143 ARG HH21 H -8.012 -12.871 -15.340 5.00 . A A . 162 ARG HH21 1 1
9 21394 1 1 143 ARG HH22 H -6.849 -14.153 -15.406 5.00 . A A . 162 ARG HH22 1 1
9 21395 1 1 143 ARG N N -6.205 -7.573 -10.878 1.00 . A A . 162 ARG N 1 1
9 21396 1 1 143 ARG NE N -6.389 -11.047 -14.745 1.00 . A A . 162 ARG NE 1 1
9 21397 1 1 143 ARG NH1 N -4.858 -12.767 -14.835 5.00 . A A . 162 ARG NH1 1 1
9 21398 1 1 143 ARG NH2 N -7.068 -13.188 -15.257 5.00 . A A . 162 ARG NH2 1 1
9 21399 1 1 143 ARG O O -5.593 -5.886 -13.915 1.00 . A A . 162 ARG O 1 1
9 21400 1 1 144 THR C C -6.341 -2.993 -13.211 1.00 . A A . 163 THR C 1 1
9 21401 1 1 144 THR CA C -7.350 -4.058 -12.792 1.00 . A A . 163 THR CA 1 1
9 21402 1 1 144 THR CB C -8.433 -3.403 -11.916 1.00 . A A . 163 THR CB 1 1
9 21403 1 1 144 THR CG2 C -9.606 -2.935 -12.766 1.00 . A A . 163 THR CG2 1 1
9 21404 1 1 144 THR H H -6.870 -5.286 -11.138 1.00 . A A . 163 THR H 1 1
9 21405 1 1 144 THR HA H -7.825 -4.460 -13.676 1.00 . A A . 163 THR HA 1 1
9 21406 1 1 144 THR HB H -8.004 -2.544 -11.421 1.00 . A A . 163 THR HB 1 1
9 21407 1 1 144 THR HG1 H -9.832 -4.193 -10.771 1.00 . A A . 163 THR HG1 1 1
9 21408 1 1 144 THR HG21 H -9.627 -3.496 -13.689 1.00 . A A . 163 THR HG21 1 1
9 21409 1 1 144 THR HG22 H -9.495 -1.884 -12.986 1.00 . A A . 163 THR HG22 1 1
9 21410 1 1 144 THR HG23 H -10.528 -3.094 -12.227 1.00 . A A . 163 THR HG23 1 1
9 21411 1 1 144 THR N N -6.695 -5.156 -12.093 1.00 . A A . 163 THR N 1 1
9 21412 1 1 144 THR O O -6.710 -1.966 -13.783 1.00 . A A . 163 THR O 1 1
9 21413 1 1 144 THR OG1 O -8.895 -4.331 -10.928 1.00 . A A . 163 THR OG1 1 1
9 21414 1 1 145 ASN C C -2.864 -3.009 -13.991 1.00 . A A . 164 ASN C 1 1
9 21415 1 1 145 ASN CA C -4.007 -2.301 -13.270 1.00 . A A . 164 ASN CA 1 1
9 21416 1 1 145 ASN CB C -3.480 -1.610 -12.011 1.00 . A A . 164 ASN CB 1 1
9 21417 1 1 145 ASN CG C -3.026 -0.182 -12.247 1.00 . A A . 164 ASN CG 1 1
9 21418 1 1 145 ASN H H -4.834 -4.077 -12.464 1.00 . A A . 164 ASN H 1 1
9 21419 1 1 145 ASN HA H -4.427 -1.557 -13.929 1.00 . A A . 164 ASN HA 1 1
9 21420 1 1 145 ASN HB2 H -4.262 -1.597 -11.264 2.00 . A A . 164 ASN HB2 1 1
9 21421 1 1 145 ASN HB3 H -2.639 -2.172 -11.627 2.00 . A A . 164 ASN HB3 1 1
9 21422 1 1 145 ASN HD21 H -4.833 0.303 -12.927 5.00 . A A . 164 ASN HD21 1 1
9 21423 1 1 145 ASN HD22 H -3.667 1.584 -12.906 5.00 . A A . 164 ASN HD22 1 1
9 21424 1 1 145 ASN N N -5.068 -3.242 -12.922 1.00 . A A . 164 ASN N 1 1
9 21425 1 1 145 ASN ND2 N -3.932 0.653 -12.743 4.00 . A A . 164 ASN ND2 1 1
9 21426 1 1 145 ASN O O -1.811 -3.265 -13.407 1.00 . A A . 164 ASN O 1 1
9 21427 1 1 145 ASN OD1 O -1.875 0.168 -11.985 1.00 . A A . 164 ASN OD1 1 1
9 21428 1 1 146 PRO C C -0.925 -3.085 -16.520 1.00 . A A . 165 PRO C 1 1
9 21429 1 1 146 PRO CA C -2.051 -4.018 -16.088 1.00 . A A . 165 PRO CA 1 1
9 21430 1 1 146 PRO CB C -2.845 -4.497 -17.304 1.00 . A A . 165 PRO CB 1 1
9 21431 1 1 146 PRO CD C -4.291 -3.068 -16.042 1.00 . A A . 165 PRO CD 1 1
9 21432 1 1 146 PRO CG C -3.951 -3.508 -17.441 1.00 . A A . 165 PRO CG 1 1
9 21433 1 1 146 PRO HA H -1.634 -4.869 -15.568 1.00 . A A . 165 PRO HA 1 1
9 21434 1 1 146 PRO HB2 H -2.207 -4.502 -18.176 2.00 . A A . 165 PRO HB2 1 1
9 21435 1 1 146 PRO HB3 H -3.224 -5.492 -17.122 2.00 . A A . 165 PRO HB3 1 1
9 21436 1 1 146 PRO HD2 H -4.530 -2.014 -16.027 2.00 . A A . 165 PRO HD2 1 1
9 21437 1 1 146 PRO HD3 H -5.118 -3.645 -15.657 2.00 . A A . 165 PRO HD3 1 1
9 21438 1 1 146 PRO HG2 H -3.620 -2.664 -18.028 2.00 . A A . 165 PRO HG2 1 1
9 21439 1 1 146 PRO HG3 H -4.808 -3.975 -17.904 2.00 . A A . 165 PRO HG3 1 1
9 21440 1 1 146 PRO N N -3.062 -3.337 -15.277 1.00 . A A . 165 PRO N 1 1
9 21441 1 1 146 PRO O O 0.160 -3.534 -16.891 1.00 . A A . 165 PRO O 1 1
9 21442 1 1 147 GLU C C 0.982 -0.786 -15.896 1.00 . A A . 166 GLU C 1 1
9 21443 1 1 147 GLU CA C -0.202 -0.786 -16.858 1.00 . A A . 166 GLU CA 1 1
9 21444 1 1 147 GLU CB C -0.848 0.598 -16.892 1.00 . A A . 166 GLU CB 1 1
9 21445 1 1 147 GLU CD C 0.903 2.272 -17.615 1.00 . A A . 166 GLU CD 1 1
9 21446 1 1 147 GLU CG C -0.337 1.492 -18.007 1.00 . A A . 166 GLU CG 1 1
9 21447 1 1 147 GLU H H -2.071 -1.484 -16.168 1.00 . A A . 166 GLU H 1 1
9 21448 1 1 147 GLU HA H 0.152 -1.033 -17.847 1.00 . A A . 166 GLU HA 1 1
9 21449 1 1 147 GLU HB2 H -1.914 0.479 -17.019 2.00 . A A . 166 GLU HB2 1 1
9 21450 1 1 147 GLU HB3 H -0.662 1.090 -15.950 2.00 . A A . 166 GLU HB3 1 1
9 21451 1 1 147 GLU HG2 H -0.100 0.876 -18.863 2.00 . A A . 166 GLU HG2 1 1
9 21452 1 1 147 GLU HG3 H -1.115 2.194 -18.273 2.00 . A A . 166 GLU HG3 1 1
9 21453 1 1 147 GLU N N -1.189 -1.782 -16.471 1.00 . A A . 166 GLU N 1 1
9 21454 1 1 147 GLU O O 2.029 -0.205 -16.186 1.00 . A A . 166 GLU O 1 1
9 21455 1 1 147 GLU OE1 O 0.858 2.981 -16.588 1.00 . A A . 166 GLU OE1 1 1
9 21456 1 1 147 GLU OE2 O 1.919 2.174 -18.334 1.00 . A A . 166 GLU OE2 1 1
9 21457 1 1 148 ASP C C 2.815 -2.669 -14.034 1.00 . A A . 167 ASP C 1 1
9 21458 1 1 148 ASP CA C 1.865 -1.511 -13.747 1.00 . A A . 167 ASP CA 1 1
9 21459 1 1 148 ASP CB C 1.259 -1.670 -12.350 1.00 . A A . 167 ASP CB 1 1
9 21460 1 1 148 ASP CG C 1.650 -0.546 -11.412 1.00 . A A . 167 ASP CG 1 1
9 21461 1 1 148 ASP H H -0.047 -1.880 -14.576 1.00 . A A . 167 ASP H 1 1
9 21462 1 1 148 ASP HA H 2.422 -0.586 -13.784 1.00 . A A . 167 ASP HA 1 1
9 21463 1 1 148 ASP HB2 H 0.180 -1.684 -12.433 2.00 . A A . 167 ASP HB2 1 1
9 21464 1 1 148 ASP HB3 H 1.597 -2.604 -11.924 2.00 . A A . 167 ASP HB3 1 1
9 21465 1 1 148 ASP N N 0.809 -1.438 -14.751 1.00 . A A . 167 ASP N 1 1
9 21466 1 1 148 ASP O O 3.913 -2.734 -13.485 1.00 . A A . 167 ASP O 1 1
9 21467 1 1 148 ASP OD1 O 2.827 -0.501 -10.997 1.00 . A A . 167 ASP OD1 1 1
9 21468 1 1 148 ASP OD2 O 0.780 0.290 -11.090 1.00 . A A . 167 ASP OD2 1 1
9 21469 1 1 149 ILE C C 3.966 -4.488 -16.551 1.00 . A A . 168 ILE C 1 1
9 21470 1 1 149 ILE CA C 3.196 -4.737 -15.260 1.00 . A A . 168 ILE CA 1 1
9 21471 1 1 149 ILE CB C 2.331 -6.001 -15.427 1.00 . A A . 168 ILE CB 1 1
9 21472 1 1 149 ILE CD1 C -0.020 -6.747 -14.783 1.00 . A A . 168 ILE CD1 1 1
9 21473 1 1 149 ILE CG1 C 1.252 -6.054 -14.345 1.00 . A A . 168 ILE CG1 1 1
9 21474 1 1 149 ILE CG2 C 3.202 -7.249 -15.376 1.00 . A A . 168 ILE CG2 1 1
9 21475 1 1 149 ILE H H 1.497 -3.474 -15.306 1.00 . A A . 168 ILE H 1 1
9 21476 1 1 149 ILE HA H 3.900 -4.911 -14.459 1.00 . A A . 168 ILE HA 1 1
9 21477 1 1 149 ILE HB H 1.859 -5.962 -16.396 1.00 . A A . 168 ILE HB 1 1
9 21478 1 1 149 ILE HD11 H -0.817 -6.505 -14.094 1.00 . A A . 168 ILE HD11 1 1
9 21479 1 1 149 ILE HD12 H 0.136 -7.816 -14.792 1.00 . A A . 168 ILE HD12 1 1
9 21480 1 1 149 ILE HD13 H -0.289 -6.414 -15.775 1.00 . A A . 168 ILE HD13 1 1
9 21481 1 1 149 ILE HG12 H 1.638 -6.583 -13.486 2.00 . A A . 168 ILE HG12 1 1
9 21482 1 1 149 ILE HG13 H 0.996 -5.047 -14.051 2.00 . A A . 168 ILE HG13 1 1
9 21483 1 1 149 ILE HG21 H 2.579 -8.115 -15.209 1.00 . A A . 168 ILE HG21 1 1
9 21484 1 1 149 ILE HG22 H 3.915 -7.158 -14.571 1.00 . A A . 168 ILE HG22 1 1
9 21485 1 1 149 ILE HG23 H 3.728 -7.359 -16.312 1.00 . A A . 168 ILE HG23 1 1
9 21486 1 1 149 ILE N N 2.383 -3.580 -14.900 1.00 . A A . 168 ILE N 1 1
9 21487 1 1 149 ILE O O 5.193 -4.386 -16.543 1.00 . A A . 168 ILE O 1 1
9 21488 1 1 150 TYR C C 3.542 -2.750 -19.463 1.00 . A A . 169 TYR C 1 1
9 21489 1 1 150 TYR CA C 3.853 -4.157 -18.960 1.00 . A A . 169 TYR CA 1 1
9 21490 1 1 150 TYR CB C 3.364 -5.194 -19.972 1.00 . A A . 169 TYR CB 1 1
9 21491 1 1 150 TYR CD1 C 0.909 -5.594 -19.538 1.00 . A A . 169 TYR CD1 1 1
9 21492 1 1 150 TYR CD2 C 2.445 -7.341 -19.015 1.00 . A A . 169 TYR CD2 1 1
9 21493 1 1 150 TYR CE1 C -0.141 -6.384 -19.106 1.00 . A A . 169 TYR CE1 1 1
9 21494 1 1 150 TYR CE2 C 1.400 -8.136 -18.583 1.00 . A A . 169 TYR CE2 1 1
9 21495 1 1 150 TYR CG C 2.218 -6.059 -19.500 1.00 . A A . 169 TYR CG 1 1
9 21496 1 1 150 TYR CZ C 0.110 -7.653 -18.630 1.00 . A A . 169 TYR CZ 1 1
9 21497 1 1 150 TYR H H 2.265 -4.485 -17.602 1.00 . A A . 169 TYR H 1 1
9 21498 1 1 150 TYR HA H 4.921 -4.256 -18.844 1.00 . A A . 169 TYR HA 1 1
9 21499 1 1 150 TYR HB2 H 3.042 -4.683 -20.867 2.00 . A A . 169 TYR HB2 1 1
9 21500 1 1 150 TYR HB3 H 4.185 -5.848 -20.223 2.00 . A A . 169 TYR HB3 1 1
9 21501 1 1 150 TYR HD1 H 0.715 -4.600 -19.912 1.00 . A A . 169 TYR HD1 1 1
9 21502 1 1 150 TYR HD2 H 3.457 -7.717 -18.979 1.00 . A A . 169 TYR HD2 1 1
9 21503 1 1 150 TYR HE1 H -1.151 -6.005 -19.144 1.00 . A A . 169 TYR HE1 1 1
9 21504 1 1 150 TYR HE2 H 1.598 -9.131 -18.210 1.00 . A A . 169 TYR HE2 1 1
9 21505 1 1 150 TYR HH H -0.619 -9.338 -18.060 1.00 . A A . 169 TYR HH 1 1
9 21506 1 1 150 TYR N N 3.239 -4.393 -17.659 1.00 . A A . 169 TYR N 1 1
9 21507 1 1 150 TYR O O 2.609 -2.551 -20.241 1.00 . A A . 169 TYR O 1 1
9 21508 1 1 150 TYR OH O -0.932 -8.441 -18.200 1.00 . A A . 169 TYR OH 1 1
9 21509 1 1 151 PRO C C 4.604 -0.101 -20.855 1.00 . A A . 170 PRO C 1 1
9 21510 1 1 151 PRO CA C 4.140 -0.359 -19.426 1.00 . A A . 170 PRO CA 1 1
9 21511 1 1 151 PRO CB C 5.010 0.414 -18.433 1.00 . A A . 170 PRO CB 1 1
9 21512 1 1 151 PRO CD C 5.460 -1.909 -18.096 1.00 . A A . 170 PRO CD 1 1
9 21513 1 1 151 PRO CG C 6.091 -0.545 -18.062 1.00 . A A . 170 PRO CG 1 1
9 21514 1 1 151 PRO HA H 3.109 -0.051 -19.322 1.00 . A A . 170 PRO HA 1 1
9 21515 1 1 151 PRO HB2 H 5.411 1.296 -18.910 2.00 . A A . 170 PRO HB2 1 1
9 21516 1 1 151 PRO HB3 H 4.420 0.697 -17.575 2.00 . A A . 170 PRO HB3 1 1
9 21517 1 1 151 PRO HD2 H 6.164 -2.640 -18.468 2.00 . A A . 170 PRO HD2 1 1
9 21518 1 1 151 PRO HD3 H 5.116 -2.190 -17.111 2.00 . A A . 170 PRO HD3 1 1
9 21519 1 1 151 PRO HG2 H 6.896 -0.485 -18.778 2.00 . A A . 170 PRO HG2 1 1
9 21520 1 1 151 PRO HG3 H 6.453 -0.323 -17.067 2.00 . A A . 170 PRO HG3 1 1
9 21521 1 1 151 PRO N N 4.327 -1.754 -19.022 1.00 . A A . 170 PRO N 1 1
9 21522 1 1 151 PRO O O 5.591 -0.678 -21.311 1.00 . A A . 170 PRO O 1 1
9 21523 1 1 152 SER C C 5.069 2.376 -22.994 1.00 . A A . 171 SER C 1 1
9 21524 1 1 152 SER CA C 4.228 1.106 -22.935 1.00 . A A . 171 SER CA 1 1
9 21525 1 1 152 SER CB C 2.957 1.283 -23.768 1.00 . A A . 171 SER CB 1 1
9 21526 1 1 152 SER H H 3.112 1.200 -21.139 1.00 . A A . 171 SER H 1 1
9 21527 1 1 152 SER HA H 4.803 0.288 -23.343 1.00 . A A . 171 SER HA 1 1
9 21528 1 1 152 SER HB2 H 3.187 1.123 -24.811 2.00 . A A . 171 SER HB2 1 1
9 21529 1 1 152 SER HB3 H 2.216 0.565 -23.449 2.00 . A A . 171 SER HB3 1 1
9 21530 1 1 152 SER HG H 2.749 3.151 -24.319 1.00 . A A . 171 SER HG 1 1
9 21531 1 1 152 SER N N 3.887 0.771 -21.557 1.00 . A A . 171 SER N 1 1
9 21532 1 1 152 SER O O 5.659 2.695 -24.025 1.00 . A A . 171 SER O 1 1
9 21533 1 1 152 SER OG O 2.422 2.586 -23.614 1.00 . A A . 171 SER OG 1 1
9 21534 1 1 153 ASN C C 7.242 4.093 -21.140 1.00 . A A . 172 ASN C 1 1
9 21535 1 1 153 ASN CA C 5.888 4.335 -21.801 1.00 . A A . 172 ASN CA 1 1
9 21536 1 1 153 ASN CB C 5.110 5.397 -21.024 1.00 . A A . 172 ASN CB 1 1
9 21537 1 1 153 ASN CG C 3.693 5.572 -21.532 1.00 . A A . 172 ASN CG 1 1
9 21538 1 1 153 ASN H H 4.627 2.792 -21.089 1.00 . A A . 172 ASN H 1 1
9 21539 1 1 153 ASN HA H 6.052 4.686 -22.810 1.00 . A A . 172 ASN HA 1 1
9 21540 1 1 153 ASN HB2 H 5.067 5.112 -19.984 2.00 . A A . 172 ASN HB2 1 1
9 21541 1 1 153 ASN HB3 H 5.622 6.345 -21.111 2.00 . A A . 172 ASN HB3 1 1
9 21542 1 1 153 ASN HD21 H 3.017 4.314 -20.146 5.00 . A A . 172 ASN HD21 1 1
9 21543 1 1 153 ASN HD22 H 1.820 4.981 -21.206 5.00 . A A . 172 ASN HD22 1 1
9 21544 1 1 153 ASN N N 5.119 3.098 -21.878 1.00 . A A . 172 ASN N 1 1
9 21545 1 1 153 ASN ND2 N 2.748 4.887 -20.897 4.00 . A A . 172 ASN ND2 1 1
9 21546 1 1 153 ASN O O 7.364 3.266 -20.237 1.00 . A A . 172 ASN O 1 1
9 21547 1 1 153 ASN OD1 O 3.448 6.314 -22.483 1.00 . A A . 172 ASN OD1 1 1
9 21548 1 1 154 PRO C C 9.719 5.150 -19.587 1.00 . A A . 173 PRO C 1 1
9 21549 1 1 154 PRO CA C 9.633 4.684 -21.037 1.00 . A A . 173 PRO CA 1 1
9 21550 1 1 154 PRO CB C 10.476 5.588 -21.940 1.00 . A A . 173 PRO CB 1 1
9 21551 1 1 154 PRO CD C 8.213 5.824 -22.661 1.00 . A A . 173 PRO CD 1 1
9 21552 1 1 154 PRO CG C 9.512 6.567 -22.517 1.00 . A A . 173 PRO CG 1 1
9 21553 1 1 154 PRO HA H 9.990 3.667 -21.108 1.00 . A A . 173 PRO HA 1 1
9 21554 1 1 154 PRO HB2 H 11.234 6.083 -21.351 2.00 . A A . 173 PRO HB2 1 1
9 21555 1 1 154 PRO HB3 H 10.944 4.995 -22.711 2.00 . A A . 173 PRO HB3 1 1
9 21556 1 1 154 PRO HD2 H 7.378 6.492 -22.511 2.00 . A A . 173 PRO HD2 1 1
9 21557 1 1 154 PRO HD3 H 8.153 5.351 -23.629 2.00 . A A . 173 PRO HD3 1 1
9 21558 1 1 154 PRO HG2 H 9.394 7.405 -21.846 2.00 . A A . 173 PRO HG2 1 1
9 21559 1 1 154 PRO HG3 H 9.862 6.901 -23.483 2.00 . A A . 173 PRO HG3 1 1
9 21560 1 1 154 PRO N N 8.280 4.818 -21.586 1.00 . A A . 173 PRO N 1 1
9 21561 1 1 154 PRO O O 9.054 6.109 -19.194 1.00 . A A . 173 PRO O 1 1
9 21562 1 1 155 THR C C 11.327 6.197 -17.237 1.00 . A A . 174 THR C 1 1
9 21563 1 1 155 THR CA C 10.713 4.809 -17.393 1.00 . A A . 174 THR CA 1 1
9 21564 1 1 155 THR CB C 11.603 3.783 -16.669 1.00 . A A . 174 THR CB 1 1
9 21565 1 1 155 THR CG2 C 10.773 2.897 -15.752 1.00 . A A . 174 THR CG2 1 1
9 21566 1 1 155 THR H H 11.043 3.711 -19.172 1.00 . A A . 174 THR H 1 1
9 21567 1 1 155 THR HA H 9.739 4.803 -16.926 1.00 . A A . 174 THR HA 1 1
9 21568 1 1 155 THR HB H 12.328 4.316 -16.069 1.00 . A A . 174 THR HB 1 1
9 21569 1 1 155 THR HG1 H 12.004 2.060 -17.542 1.00 . A A . 174 THR HG1 1 1
9 21570 1 1 155 THR HG21 H 9.738 3.203 -15.798 1.00 . A A . 174 THR HG21 1 1
9 21571 1 1 155 THR HG22 H 11.132 2.992 -14.737 1.00 . A A . 174 THR HG22 1 1
9 21572 1 1 155 THR HG23 H 10.859 1.869 -16.070 1.00 . A A . 174 THR HG23 1 1
9 21573 1 1 155 THR N N 10.541 4.466 -18.799 1.00 . A A . 174 THR N 1 1
9 21574 1 1 155 THR O O 11.825 6.778 -18.202 1.00 . A A . 174 THR O 1 1
9 21575 1 1 155 THR OG1 O 12.295 2.971 -17.625 1.00 . A A . 174 THR OG1 1 1
9 21576 1 1 156 ASP C C 13.132 7.933 -14.935 1.00 . A A . 175 ASP C 1 1
9 21577 1 1 156 ASP CA C 11.838 8.042 -15.735 1.00 . A A . 175 ASP CA 1 1
9 21578 1 1 156 ASP CB C 10.821 8.889 -14.968 1.00 . A A . 175 ASP CB 1 1
9 21579 1 1 156 ASP CG C 11.077 10.378 -15.103 1.00 . A A . 175 ASP CG 1 1
9 21580 1 1 156 ASP H H 10.875 6.210 -15.289 1.00 . A A . 175 ASP H 1 1
9 21581 1 1 156 ASP HA H 12.052 8.520 -16.679 1.00 . A A . 175 ASP HA 1 1
9 21582 1 1 156 ASP HB2 H 9.831 8.678 -15.345 2.00 . A A . 175 ASP HB2 1 1
9 21583 1 1 156 ASP HB3 H 10.864 8.630 -13.921 2.00 . A A . 175 ASP HB3 1 1
9 21584 1 1 156 ASP N N 11.287 6.722 -16.017 1.00 . A A . 175 ASP N 1 1
9 21585 1 1 156 ASP O O 13.973 8.831 -14.970 1.00 . A A . 175 ASP O 1 1
9 21586 1 1 156 ASP OD1 O 10.826 10.927 -16.196 1.00 . A A . 175 ASP OD1 1 1
9 21587 1 1 156 ASP OD2 O 11.529 10.994 -14.116 1.00 . A A . 175 ASP OD2 1 1
9 21588 1 1 157 ASP C C 15.008 5.185 -13.598 1.00 . A A . 176 ASP C 1 1
9 21589 1 1 157 ASP CA C 14.476 6.602 -13.403 1.00 . A A . 176 ASP CA 1 1
9 21590 1 1 157 ASP CB C 14.165 6.842 -11.924 1.00 . A A . 176 ASP CB 1 1
9 21591 1 1 157 ASP CG C 14.432 8.265 -11.473 1.00 . A A . 176 ASP CG 1 1
9 21592 1 1 157 ASP H H 12.578 6.147 -14.224 1.00 . A A . 176 ASP H 1 1
9 21593 1 1 157 ASP HA H 15.231 7.304 -13.722 1.00 . A A . 176 ASP HA 1 1
9 21594 1 1 157 ASP HB2 H 13.124 6.620 -11.744 2.00 . A A . 176 ASP HB2 1 1
9 21595 1 1 157 ASP HB3 H 14.772 6.179 -11.326 2.00 . A A . 176 ASP HB3 1 1
9 21596 1 1 157 ASP N N 13.284 6.827 -14.213 1.00 . A A . 176 ASP N 1 1
9 21597 1 1 157 ASP O O 16.191 4.988 -13.873 1.00 . A A . 176 ASP O 1 1
9 21598 1 1 157 ASP OD1 O 13.933 9.201 -12.133 1.00 . A A . 176 ASP OD1 1 1
9 21599 1 1 157 ASP OD2 O 15.140 8.444 -10.459 1.00 . A A . 176 ASP OD2 1 1
9 21600 1 1 158 ASP C C 15.104 2.556 -14.995 1.00 . A A . 177 ASP C 1 1
9 21601 1 1 158 ASP CA C 14.505 2.803 -13.614 1.00 . A A . 177 ASP CA 1 1
9 21602 1 1 158 ASP CB C 13.291 1.896 -13.402 1.00 . A A . 177 ASP CB 1 1
9 21603 1 1 158 ASP CG C 13.524 0.847 -12.333 1.00 . A A . 177 ASP CG 1 1
9 21604 1 1 158 ASP H H 13.195 4.422 -13.233 1.00 . A A . 177 ASP H 1 1
9 21605 1 1 158 ASP HA H 15.249 2.574 -12.865 1.00 . A A . 177 ASP HA 1 1
9 21606 1 1 158 ASP HB2 H 12.446 2.500 -13.109 2.00 . A A . 177 ASP HB2 1 1
9 21607 1 1 158 ASP HB3 H 13.062 1.392 -14.329 2.00 . A A . 177 ASP HB3 1 1
9 21608 1 1 158 ASP N N 14.125 4.202 -13.454 1.00 . A A . 177 ASP N 1 1
9 21609 1 1 158 ASP O O 14.565 3.005 -16.005 1.00 . A A . 177 ASP O 1 1
9 21610 1 1 158 ASP OD1 O 13.656 1.224 -11.149 1.00 . A A . 177 ASP OD1 1 1
9 21611 1 1 158 ASP OD2 O 13.574 -0.352 -12.677 1.00 . A A . 177 ASP OD2 1 1
9 21612 1 1 159 VAL C C 16.151 0.447 -17.057 1.00 . A A . 178 VAL C 1 1
9 21613 1 1 159 VAL CA C 16.895 1.531 -16.285 1.00 . A A . 178 VAL CA 1 1
9 21614 1 1 159 VAL CB C 18.347 1.073 -16.050 1.00 . A A . 178 VAL CB 1 1
9 21615 1 1 159 VAL CG1 C 19.233 2.252 -15.677 2.00 . A A . 178 VAL CG1 1 1
9 21616 1 1 159 VAL CG2 C 18.408 0.004 -14.969 2.00 . A A . 178 VAL CG2 1 1
9 21617 1 1 159 VAL H H 16.604 1.508 -14.189 1.00 . A A . 178 VAL H 1 1
9 21618 1 1 159 VAL HA H 16.916 2.433 -16.882 1.00 . A A . 178 VAL HA 1 1
9 21619 1 1 159 VAL HB H 18.717 0.647 -16.971 1.00 . A A . 178 VAL HB 1 1
9 21620 1 1 159 VAL HG11 H 19.168 3.008 -16.446 1.00 . A A . 178 VAL HG11 1 1
9 21621 1 1 159 VAL HG12 H 20.256 1.919 -15.585 1.00 . A A . 178 VAL HG12 1 1
9 21622 1 1 159 VAL HG13 H 18.903 2.667 -14.736 1.00 . A A . 178 VAL HG13 1 1
9 21623 1 1 159 VAL HG21 H 19.199 -0.694 -15.198 1.00 . A A . 178 VAL HG21 1 1
9 21624 1 1 159 VAL HG22 H 17.464 -0.520 -14.928 1.00 . A A . 178 VAL HG22 1 1
9 21625 1 1 159 VAL HG23 H 18.604 0.469 -14.014 1.00 . A A . 178 VAL HG23 1 1
9 21626 1 1 159 VAL N N 16.222 1.838 -15.029 1.00 . A A . 178 VAL N 1 1
9 21627 1 1 159 VAL O O 15.082 0.009 -16.579 1.00 . A A . 178 VAL O 1 1
10 21628 1 1 1 ALA C C 0.482 -15.434 -11.531 1.00 . A A . 20 ALA C 1 1
10 21629 1 1 1 ALA CA C 0.037 -15.613 -12.978 1.00 . A A . 20 ALA CA 1 1
10 21630 1 1 1 ALA CB C -1.143 -14.702 -13.283 1.00 . A A . 20 ALA CB 1 1
10 21631 1 1 1 ALA H1 H -0.763 -17.455 -12.414 1.00 . A A . 20 ALA H1 1 1
10 21632 1 1 1 ALA H2 H 0.530 -17.572 -13.498 1.00 . A A . 20 ALA H2 1 1
10 21633 1 1 1 ALA H3 H -0.991 -17.080 -14.048 1.00 . A A . 20 ALA H3 1 1
10 21634 1 1 1 ALA HA H 0.852 -15.336 -13.631 1.00 . A A . 20 ALA HA 1 1
10 21635 1 1 1 ALA HB1 H -2.061 -15.269 -13.223 1.00 . A A . 20 ALA HB1 1 1
10 21636 1 1 1 ALA HB2 H -1.036 -14.294 -14.277 1.00 . A A . 20 ALA HB2 1 1
10 21637 1 1 1 ALA HB3 H -1.170 -13.896 -12.564 1.00 . A A . 20 ALA HB3 1 1
10 21638 1 1 1 ALA N N -0.322 -17.029 -13.254 1.00 . A A . 20 ALA N 1 1
10 21639 1 1 1 ALA O O 0.165 -16.251 -10.668 1.00 . A A . 20 ALA O 1 1
10 21640 1 1 2 GLN C C 1.933 -12.573 -9.745 1.00 . A A . 21 GLN C 1 1
10 21641 1 1 2 GLN CA C 1.709 -14.069 -9.931 1.00 . A A . 21 GLN CA 1 1
10 21642 1 1 2 GLN CB C 3.010 -14.829 -9.664 1.00 . A A . 21 GLN CB 1 1
10 21643 1 1 2 GLN CD C 5.431 -14.889 -10.387 1.00 . A A . 21 GLN CD 1 1
10 21644 1 1 2 GLN CG C 3.982 -14.874 -10.832 1.00 . A A . 21 GLN CG 1 1
10 21645 1 1 2 GLN H H 1.439 -13.743 -12.005 1.00 . A A . 21 GLN H 1 1
10 21646 1 1 2 GLN HA H 0.959 -14.399 -9.227 1.00 . A A . 21 GLN HA 1 1
10 21647 1 1 2 GLN HB2 H 3.513 -14.366 -8.828 2.00 . A A . 21 GLN HB2 1 1
10 21648 1 1 2 GLN HB3 H 2.765 -15.846 -9.395 2.00 . A A . 21 GLN HB3 1 1
10 21649 1 1 2 GLN HE21 H 5.364 -12.934 -10.019 5.00 . A A . 21 GLN HE21 1 1
10 21650 1 1 2 GLN HE22 H 6.881 -13.709 -9.704 5.00 . A A . 21 GLN HE22 1 1
10 21651 1 1 2 GLN HG2 H 3.790 -15.765 -11.410 2.00 . A A . 21 GLN HG2 1 1
10 21652 1 1 2 GLN HG3 H 3.821 -14.004 -11.451 2.00 . A A . 21 GLN HG3 1 1
10 21653 1 1 2 GLN N N 1.219 -14.358 -11.274 1.00 . A A . 21 GLN N 1 1
10 21654 1 1 2 GLN NE2 N 5.943 -13.728 -9.997 4.00 . A A . 21 GLN NE2 1 1
10 21655 1 1 2 GLN O O 2.499 -11.908 -10.613 1.00 . A A . 21 GLN O 1 1
10 21656 1 1 2 GLN OE1 O 6.083 -15.933 -10.392 1.00 . A A . 21 GLN OE1 1 1
10 21657 1 1 3 ILE C C 2.291 -10.427 -6.951 1.00 . A A . 22 ILE C 1 1
10 21658 1 1 3 ILE CA C 1.630 -10.631 -8.312 1.00 . A A . 22 ILE CA 1 1
10 21659 1 1 3 ILE CB C 0.266 -9.914 -8.331 1.00 . A A . 22 ILE CB 1 1
10 21660 1 1 3 ILE CD1 C -0.692 -11.022 -10.421 1.00 . A A . 22 ILE CD1 1 1
10 21661 1 1 3 ILE CG1 C -0.224 -9.736 -9.772 1.00 . A A . 22 ILE CG1 1 1
10 21662 1 1 3 ILE CG2 C 0.363 -8.568 -7.630 1.00 . A A . 22 ILE CG2 1 1
10 21663 1 1 3 ILE H H 1.038 -12.627 -7.958 1.00 . A A . 22 ILE H 1 1
10 21664 1 1 3 ILE HA H 2.256 -10.192 -9.076 1.00 . A A . 22 ILE HA 1 1
10 21665 1 1 3 ILE HB H -0.443 -10.522 -7.790 1.00 . A A . 22 ILE HB 1 1
10 21666 1 1 3 ILE HD11 H -0.920 -11.749 -9.656 1.00 . A A . 22 ILE HD11 1 1
10 21667 1 1 3 ILE HD12 H 0.087 -11.406 -11.062 1.00 . A A . 22 ILE HD12 1 1
10 21668 1 1 3 ILE HD13 H -1.579 -10.829 -11.009 1.00 . A A . 22 ILE HD13 1 1
10 21669 1 1 3 ILE HG12 H -1.049 -9.041 -9.781 2.00 . A A . 22 ILE HG12 1 1
10 21670 1 1 3 ILE HG13 H 0.581 -9.337 -10.371 2.00 . A A . 22 ILE HG13 1 1
10 21671 1 1 3 ILE HG21 H 1.392 -8.240 -7.626 1.00 . A A . 22 ILE HG21 1 1
10 21672 1 1 3 ILE HG22 H 0.014 -8.668 -6.614 1.00 . A A . 22 ILE HG22 1 1
10 21673 1 1 3 ILE HG23 H -0.245 -7.845 -8.153 1.00 . A A . 22 ILE HG23 1 1
10 21674 1 1 3 ILE N N 1.482 -12.048 -8.610 1.00 . A A . 22 ILE N 1 1
10 21675 1 1 3 ILE O O 1.904 -11.051 -5.963 1.00 . A A . 22 ILE O 1 1
10 21676 1 1 4 ASP C C 3.398 -8.099 -4.924 1.00 . A A . 23 ASP C 1 1
10 21677 1 1 4 ASP CA C 4.014 -9.279 -5.669 1.00 . A A . 23 ASP CA 1 1
10 21678 1 1 4 ASP CB C 5.487 -8.995 -5.966 1.00 . A A . 23 ASP CB 1 1
10 21679 1 1 4 ASP CG C 6.362 -10.221 -5.797 1.00 . A A . 23 ASP CG 1 1
10 21680 1 1 4 ASP H H 3.561 -9.094 -7.730 1.00 . A A . 23 ASP H 1 1
10 21681 1 1 4 ASP HA H 3.946 -10.157 -5.045 1.00 . A A . 23 ASP HA 1 1
10 21682 1 1 4 ASP HB2 H 5.582 -8.645 -6.985 2.00 . A A . 23 ASP HB2 1 1
10 21683 1 1 4 ASP HB3 H 5.841 -8.227 -5.292 2.00 . A A . 23 ASP HB3 1 1
10 21684 1 1 4 ASP N N 3.295 -9.557 -6.908 1.00 . A A . 23 ASP N 1 1
10 21685 1 1 4 ASP O O 3.307 -6.993 -5.457 1.00 . A A . 23 ASP O 1 1
10 21686 1 1 4 ASP OD1 O 6.116 -11.226 -6.496 1.00 . A A . 23 ASP OD1 1 1
10 21687 1 1 4 ASP OD2 O 7.294 -10.176 -4.965 1.00 . A A . 23 ASP OD2 1 1
10 21688 1 1 5 LEU C C 3.336 -6.894 -1.741 1.00 . A A . 24 LEU C 1 1
10 21689 1 1 5 LEU CA C 2.385 -7.301 -2.859 1.00 . A A . 24 LEU CA 1 1
10 21690 1 1 5 LEU CB C 1.062 -7.787 -2.267 1.00 . A A . 24 LEU CB 1 1
10 21691 1 1 5 LEU CD1 C -0.306 -6.346 -3.794 2.00 . A A . 24 LEU CD1 1 1
10 21692 1 1 5 LEU CD2 C -1.391 -7.486 -1.857 2.00 . A A . 24 LEU CD2 1 1
10 21693 1 1 5 LEU CG C -0.119 -6.822 -2.362 1.00 . A A . 24 LEU CG 1 1
10 21694 1 1 5 LEU H H 3.090 -9.242 -3.311 1.00 . A A . 24 LEU H 1 1
10 21695 1 1 5 LEU HA H 2.194 -6.446 -3.489 1.00 . A A . 24 LEU HA 1 1
10 21696 1 1 5 LEU HB2 H 0.787 -8.704 -2.767 2.00 . A A . 24 LEU HB2 1 1
10 21697 1 1 5 LEU HB3 H 1.226 -8.014 -1.224 2.00 . A A . 24 LEU HB3 1 1
10 21698 1 1 5 LEU HD11 H 0.026 -5.321 -3.879 1.00 . A A . 24 LEU HD11 1 1
10 21699 1 1 5 LEU HD12 H -1.351 -6.408 -4.061 1.00 . A A . 24 LEU HD12 1 1
10 21700 1 1 5 LEU HD13 H 0.273 -6.968 -4.460 1.00 . A A . 24 LEU HD13 1 1
10 21701 1 1 5 LEU HD21 H -1.338 -8.549 -2.035 1.00 . A A . 24 LEU HD21 1 1
10 21702 1 1 5 LEU HD22 H -2.243 -7.075 -2.378 1.00 . A A . 24 LEU HD22 1 1
10 21703 1 1 5 LEU HD23 H -1.496 -7.303 -0.797 1.00 . A A . 24 LEU HD23 1 1
10 21704 1 1 5 LEU HG H 0.079 -5.960 -1.743 1.00 . A A . 24 LEU HG 1 1
10 21705 1 1 5 LEU N N 2.983 -8.342 -3.684 1.00 . A A . 24 LEU N 1 1
10 21706 1 1 5 LEU O O 4.252 -7.639 -1.395 1.00 . A A . 24 LEU O 1 1
10 21707 1 1 6 ASN C C 3.264 -4.121 0.692 1.00 . A A . 25 ASN C 1 1
10 21708 1 1 6 ASN CA C 3.965 -5.218 -0.102 1.00 . A A . 25 ASN CA 1 1
10 21709 1 1 6 ASN CB C 5.286 -4.689 -0.664 1.00 . A A . 25 ASN CB 1 1
10 21710 1 1 6 ASN CG C 6.471 -5.031 0.217 1.00 . A A . 25 ASN CG 1 1
10 21711 1 1 6 ASN H H 2.374 -5.158 -1.497 1.00 . A A . 25 ASN H 1 1
10 21712 1 1 6 ASN HA H 4.174 -6.045 0.560 1.00 . A A . 25 ASN HA 1 1
10 21713 1 1 6 ASN HB2 H 5.451 -5.119 -1.641 2.00 . A A . 25 ASN HB2 1 1
10 21714 1 1 6 ASN HB3 H 5.227 -3.614 -0.753 2.00 . A A . 25 ASN HB3 1 1
10 21715 1 1 6 ASN HD21 H 5.551 -4.248 1.799 5.00 . A A . 25 ASN HD21 1 1
10 21716 1 1 6 ASN HD22 H 7.128 -4.904 2.092 5.00 . A A . 25 ASN HD22 1 1
10 21717 1 1 6 ASN N N 3.118 -5.711 -1.180 1.00 . A A . 25 ASN N 1 1
10 21718 1 1 6 ASN ND2 N 6.374 -4.694 1.497 4.00 . A A . 25 ASN ND2 1 1
10 21719 1 1 6 ASN O O 3.150 -2.986 0.235 1.00 . A A . 25 ASN O 1 1
10 21720 1 1 6 ASN OD1 O 7.464 -5.593 -0.248 1.00 . A A . 25 ASN OD1 1 1
10 21721 1 1 7 ILE C C 2.939 -3.223 3.998 1.00 . A A . 26 ILE C 1 1
10 21722 1 1 7 ILE CA C 2.123 -3.499 2.740 1.00 . A A . 26 ILE CA 1 1
10 21723 1 1 7 ILE CB C 0.710 -3.979 3.129 1.00 . A A . 26 ILE CB 1 1
10 21724 1 1 7 ILE CD1 C -0.447 -4.744 5.266 1.00 . A A . 26 ILE CD1 1 1
10 21725 1 1 7 ILE CG1 C 0.758 -4.885 4.360 1.00 . A A . 26 ILE CG1 1 1
10 21726 1 1 7 ILE CG2 C 0.060 -4.700 1.960 1.00 . A A . 26 ILE CG2 1 1
10 21727 1 1 7 ILE H H 2.926 -5.382 2.205 1.00 . A A . 26 ILE H 1 1
10 21728 1 1 7 ILE HA H 2.022 -2.577 2.181 1.00 . A A . 26 ILE HA 1 1
10 21729 1 1 7 ILE HB H 0.113 -3.110 3.356 1.00 . A A . 26 ILE HB 1 1
10 21730 1 1 7 ILE HD11 H -0.701 -5.707 5.682 1.00 . A A . 26 ILE HD11 1 1
10 21731 1 1 7 ILE HD12 H -1.286 -4.365 4.697 1.00 . A A . 26 ILE HD12 1 1
10 21732 1 1 7 ILE HD13 H -0.217 -4.054 6.065 1.00 . A A . 26 ILE HD13 1 1
10 21733 1 1 7 ILE HG12 H 0.812 -5.915 4.039 2.00 . A A . 26 ILE HG12 1 1
10 21734 1 1 7 ILE HG13 H 1.638 -4.649 4.939 2.00 . A A . 26 ILE HG13 1 1
10 21735 1 1 7 ILE HG21 H -0.092 -5.737 2.217 1.00 . A A . 26 ILE HG21 1 1
10 21736 1 1 7 ILE HG22 H 0.701 -4.633 1.093 1.00 . A A . 26 ILE HG22 1 1
10 21737 1 1 7 ILE HG23 H -0.893 -4.240 1.739 1.00 . A A . 26 ILE HG23 1 1
10 21738 1 1 7 ILE N N 2.802 -4.464 1.887 1.00 . A A . 26 ILE N 1 1
10 21739 1 1 7 ILE O O 3.963 -3.863 4.236 1.00 . A A . 26 ILE O 1 1
10 21740 1 1 8 THR C C 2.583 -2.599 7.224 1.00 . A A . 27 THR C 1 1
10 21741 1 1 8 THR CA C 3.187 -1.897 6.020 1.00 . A A . 27 THR CA 1 1
10 21742 1 1 8 THR CB C 3.133 -0.380 6.256 1.00 . A A . 27 THR CB 1 1
10 21743 1 1 8 THR CG2 C 3.343 -0.044 7.725 1.00 . A A . 27 THR CG2 1 1
10 21744 1 1 8 THR H H 1.671 -1.781 4.551 1.00 . A A . 27 THR H 1 1
10 21745 1 1 8 THR HA H 4.221 -2.190 5.920 1.00 . A A . 27 THR HA 1 1
10 21746 1 1 8 THR HB H 2.157 -0.024 5.959 1.00 . A A . 27 THR HB 1 1
10 21747 1 1 8 THR HG1 H 3.745 0.553 4.629 1.00 . A A . 27 THR HG1 1 1
10 21748 1 1 8 THR HG21 H 2.863 0.898 7.950 1.00 . A A . 27 THR HG21 1 1
10 21749 1 1 8 THR HG22 H 4.400 0.032 7.930 1.00 . A A . 27 THR HG22 1 1
10 21750 1 1 8 THR HG23 H 2.910 -0.824 8.339 1.00 . A A . 27 THR HG23 1 1
10 21751 1 1 8 THR N N 2.490 -2.261 4.794 1.00 . A A . 27 THR N 1 1
10 21752 1 1 8 THR O O 3.249 -2.787 8.241 1.00 . A A . 27 THR O 1 1
10 21753 1 1 8 THR OG1 O 4.130 0.274 5.462 1.00 . A A . 27 THR OG1 1 1
10 21754 1 1 9 CYS C C -0.545 -2.722 8.658 1.00 . A A . 28 CYS C 1 1
10 21755 1 1 9 CYS CA C 0.570 -3.634 8.161 1.00 . A A . 28 CYS CA 1 1
10 21756 1 1 9 CYS CB C 1.494 -4.027 9.316 1.00 . A A . 28 CYS CB 1 1
10 21757 1 1 9 CYS H H 0.850 -2.758 6.250 1.00 . A A . 28 CYS H 1 1
10 21758 1 1 9 CYS HA H 0.128 -4.527 7.743 1.00 . A A . 28 CYS HA 1 1
10 21759 1 1 9 CYS HB2 H 2.006 -3.142 9.669 2.00 . A A . 28 CYS HB2 1 1
10 21760 1 1 9 CYS HB3 H 0.900 -4.441 10.119 2.00 . A A . 28 CYS HB3 1 1
10 21761 1 1 9 CYS N N 1.312 -2.963 7.094 1.00 . A A . 28 CYS N 1 1
10 21762 1 1 9 CYS O O -0.641 -1.573 8.231 1.00 . A A . 28 CYS O 1 1
10 21763 1 1 9 CYS SG S 2.766 -5.257 8.872 1.00 . A A . 28 CYS SG 1 1
10 21764 1 1 10 ARG C C -2.275 -2.012 11.507 1.00 . A A . 29 ARG C 1 1
10 21765 1 1 10 ARG CA C -2.504 -2.436 10.062 1.00 . A A . 29 ARG CA 1 1
10 21766 1 1 10 ARG CB C -3.815 -3.209 9.939 1.00 . A A . 29 ARG CB 1 1
10 21767 1 1 10 ARG CD C -3.426 -5.628 9.405 1.00 . A A . 29 ARG CD 1 1
10 21768 1 1 10 ARG CG C -3.793 -4.265 8.850 1.00 . A A . 29 ARG CG 1 1
10 21769 1 1 10 ARG CZ C -5.729 -6.478 9.607 4.00 . A A . 29 ARG CZ 1 1
10 21770 1 1 10 ARG H H -1.279 -4.155 9.852 1.00 . A A . 29 ARG H 1 1
10 21771 1 1 10 ARG HA H -2.572 -1.547 9.455 1.00 . A A . 29 ARG HA 1 1
10 21772 1 1 10 ARG HB2 H -4.024 -3.695 10.879 2.00 . A A . 29 ARG HB2 1 1
10 21773 1 1 10 ARG HB3 H -4.611 -2.512 9.719 2.00 . A A . 29 ARG HB3 1 1
10 21774 1 1 10 ARG HD2 H -3.140 -6.271 8.587 2.00 . A A . 29 ARG HD2 1 1
10 21775 1 1 10 ARG HD3 H -2.586 -5.506 10.076 2.00 . A A . 29 ARG HD3 1 1
10 21776 1 1 10 ARG HE H -4.370 -6.501 11.068 1.00 . A A . 29 ARG HE 1 1
10 21777 1 1 10 ARG HG2 H -4.770 -4.316 8.385 2.00 . A A . 29 ARG HG2 1 1
10 21778 1 1 10 ARG HG3 H -3.059 -3.984 8.110 2.00 . A A . 29 ARG HG3 1 1
10 21779 1 1 10 ARG HH11 H -5.272 -5.724 7.788 5.00 . A A . 29 ARG HH11 1 1
10 21780 1 1 10 ARG HH12 H -6.887 -6.326 7.959 5.00 . A A . 29 ARG HH12 1 1
10 21781 1 1 10 ARG HH21 H -6.503 -7.295 11.285 5.00 . A A . 29 ARG HH21 1 1
10 21782 1 1 10 ARG HH22 H -7.583 -7.213 9.933 5.00 . A A . 29 ARG HH22 1 1
10 21783 1 1 10 ARG N N -1.394 -3.231 9.546 1.00 . A A . 29 ARG N 1 1
10 21784 1 1 10 ARG NE N -4.530 -6.246 10.135 1.00 . A A . 29 ARG NE 1 1
10 21785 1 1 10 ARG NH1 N -5.983 -6.148 8.348 5.00 . A A . 29 ARG NH1 1 1
10 21786 1 1 10 ARG NH2 N -6.683 -7.042 10.335 5.00 . A A . 29 ARG NH2 1 1
10 21787 1 1 10 ARG O O -2.693 -2.692 12.445 1.00 . A A . 29 ARG O 1 1
10 21788 1 1 11 PHE C C -2.490 0.563 13.461 1.00 . A A . 30 PHE C 1 1
10 21789 1 1 11 PHE CA C -1.338 -0.322 12.991 1.00 . A A . 30 PHE CA 1 1
10 21790 1 1 11 PHE CB C -0.050 0.506 12.972 1.00 . A A . 30 PHE CB 1 1
10 21791 1 1 11 PHE CD1 C 1.307 -1.001 11.492 1.00 . A A . 30 PHE CD1 1 1
10 21792 1 1 11 PHE CD2 C 2.301 -0.189 13.501 1.00 . A A . 30 PHE CD2 1 1
10 21793 1 1 11 PHE CE1 C 2.470 -1.680 11.188 1.00 . A A . 30 PHE CE1 1 1
10 21794 1 1 11 PHE CE2 C 3.466 -0.871 13.204 1.00 . A A . 30 PHE CE2 1 1
10 21795 1 1 11 PHE CG C 1.209 -0.248 12.650 1.00 . A A . 30 PHE CG 1 1
10 21796 1 1 11 PHE CZ C 3.550 -1.616 12.045 1.00 . A A . 30 PHE CZ 1 1
10 21797 1 1 11 PHE H H -1.327 -0.380 10.876 1.00 . A A . 30 PHE H 1 1
10 21798 1 1 11 PHE HA H -1.221 -1.145 13.679 1.00 . A A . 30 PHE HA 1 1
10 21799 1 1 11 PHE HB2 H -0.155 1.290 12.237 2.00 . A A . 30 PHE HB2 1 1
10 21800 1 1 11 PHE HB3 H 0.083 0.960 13.943 2.00 . A A . 30 PHE HB3 1 1
10 21801 1 1 11 PHE HD1 H 0.462 -1.053 10.821 1.00 . A A . 30 PHE HD1 1 1
10 21802 1 1 11 PHE HD2 H 2.236 0.394 14.409 1.00 . A A . 30 PHE HD2 1 1
10 21803 1 1 11 PHE HE1 H 2.534 -2.263 10.282 1.00 . A A . 30 PHE HE1 1 1
10 21804 1 1 11 PHE HE2 H 4.309 -0.819 13.876 1.00 . A A . 30 PHE HE2 1 1
10 21805 1 1 11 PHE HZ H 4.459 -2.147 11.807 1.00 . A A . 30 PHE HZ 1 1
10 21806 1 1 11 PHE N N -1.620 -0.870 11.669 1.00 . A A . 30 PHE N 1 1
10 21807 1 1 11 PHE O O -2.866 1.518 12.783 1.00 . A A . 30 PHE O 1 1
10 21808 1 1 12 ALA C C -5.377 0.958 14.299 1.00 . A A . 31 ALA C 1 1
10 21809 1 1 12 ALA CA C -4.142 1.012 15.190 1.00 . A A . 31 ALA CA 1 1
10 21810 1 1 12 ALA CB C -3.720 2.456 15.410 1.00 . A A . 31 ALA CB 1 1
10 21811 1 1 12 ALA H H -2.693 -0.527 15.120 1.00 . A A . 31 ALA H 1 1
10 21812 1 1 12 ALA HA H -4.384 0.587 16.151 1.00 . A A . 31 ALA HA 1 1
10 21813 1 1 12 ALA HB1 H -2.966 2.725 14.685 1.00 . A A . 31 ALA HB1 1 1
10 21814 1 1 12 ALA HB2 H -3.316 2.566 16.406 1.00 . A A . 31 ALA HB2 1 1
10 21815 1 1 12 ALA HB3 H -4.577 3.103 15.295 1.00 . A A . 31 ALA HB3 1 1
10 21816 1 1 12 ALA N N -3.040 0.242 14.625 1.00 . A A . 31 ALA N 1 1
10 21817 1 1 12 ALA O O -6.335 1.695 14.512 1.00 . A A . 31 ALA O 1 1
10 21818 1 1 13 GLY C C -6.180 0.486 11.005 1.00 . A A . 32 GLY C 1 1
10 21819 1 1 13 GLY CA C -6.473 -0.052 12.396 1.00 . A A . 32 GLY CA 1 1
10 21820 1 1 13 GLY H H -4.565 -0.491 13.192 1.00 . A A . 32 GLY H 1 1
10 21821 1 1 13 GLY HA2 H -6.737 -1.097 12.316 2.00 . A A . 32 GLY HA2 1 1
10 21822 1 1 13 GLY HA3 H -7.315 0.489 12.806 2.00 . A A . 32 GLY HA3 1 1
10 21823 1 1 13 GLY N N -5.350 0.077 13.305 1.00 . A A . 32 GLY N 1 1
10 21824 1 1 13 GLY O O -7.078 0.572 10.168 1.00 . A A . 32 GLY O 1 1
10 21825 1 1 14 VAL C C -3.467 0.492 8.796 1.00 . A A . 33 VAL C 1 1
10 21826 1 1 14 VAL CA C -4.517 1.382 9.456 1.00 . A A . 33 VAL CA 1 1
10 21827 1 1 14 VAL CB C -3.938 2.806 9.589 1.00 . A A . 33 VAL CB 1 1
10 21828 1 1 14 VAL CG1 C -2.631 2.934 8.826 2.00 . A A . 33 VAL CG1 1 1
10 21829 1 1 14 VAL CG2 C -4.927 3.846 9.098 2.00 . A A . 33 VAL CG2 1 1
10 21830 1 1 14 VAL H H -4.252 0.759 11.463 1.00 . A A . 33 VAL H 1 1
10 21831 1 1 14 VAL HA H -5.392 1.426 8.823 1.00 . A A . 33 VAL HA 1 1
10 21832 1 1 14 VAL HB H -3.741 2.989 10.634 1.00 . A A . 33 VAL HB 1 1
10 21833 1 1 14 VAL HG11 H -1.938 2.180 9.167 1.00 . A A . 33 VAL HG11 1 1
10 21834 1 1 14 VAL HG12 H -2.209 3.914 8.994 1.00 . A A . 33 VAL HG12 1 1
10 21835 1 1 14 VAL HG13 H -2.818 2.800 7.770 1.00 . A A . 33 VAL HG13 1 1
10 21836 1 1 14 VAL HG21 H -5.789 3.857 9.748 1.00 . A A . 33 VAL HG21 1 1
10 21837 1 1 14 VAL HG22 H -5.235 3.603 8.093 1.00 . A A . 33 VAL HG22 1 1
10 21838 1 1 14 VAL HG23 H -4.458 4.819 9.105 1.00 . A A . 33 VAL HG23 1 1
10 21839 1 1 14 VAL N N -4.922 0.849 10.756 1.00 . A A . 33 VAL N 1 1
10 21840 1 1 14 VAL O O -2.412 0.237 9.375 1.00 . A A . 33 VAL O 1 1
10 21841 1 1 15 PHE C C -2.455 -0.176 5.516 1.00 . A A . 34 PHE C 1 1
10 21842 1 1 15 PHE CA C -2.808 -0.809 6.854 1.00 . A A . 34 PHE CA 1 1
10 21843 1 1 15 PHE CB C -3.373 -2.244 6.730 1.00 . A A . 34 PHE CB 1 1
10 21844 1 1 15 PHE CD1 C -2.466 -2.452 4.356 1.00 . A A . 34 PHE CD1 1 1
10 21845 1 1 15 PHE CD2 C -3.956 -4.125 5.174 1.00 . A A . 34 PHE CD2 1 1
10 21846 1 1 15 PHE CE1 C -2.392 -3.117 3.147 1.00 . A A . 34 PHE CE1 1 1
10 21847 1 1 15 PHE CE2 C -3.883 -4.791 3.969 1.00 . A A . 34 PHE CE2 1 1
10 21848 1 1 15 PHE CG C -3.250 -2.943 5.390 1.00 . A A . 34 PHE CG 1 1
10 21849 1 1 15 PHE CZ C -3.101 -4.285 2.953 1.00 . A A . 34 PHE CZ 1 1
10 21850 1 1 15 PHE H H -4.600 0.276 7.154 1.00 . A A . 34 PHE H 1 1
10 21851 1 1 15 PHE HA H -1.906 -0.850 7.446 1.00 . A A . 34 PHE HA 1 1
10 21852 1 1 15 PHE HB2 H -2.866 -2.864 7.453 2.00 . A A . 34 PHE HB2 1 1
10 21853 1 1 15 PHE HB3 H -4.423 -2.216 6.977 2.00 . A A . 34 PHE HB3 1 1
10 21854 1 1 15 PHE HD1 H -1.910 -1.543 4.496 1.00 . A A . 34 PHE HD1 1 1
10 21855 1 1 15 PHE HD2 H -4.568 -4.526 5.964 1.00 . A A . 34 PHE HD2 1 1
10 21856 1 1 15 PHE HE1 H -1.781 -2.721 2.350 1.00 . A A . 34 PHE HE1 1 1
10 21857 1 1 15 PHE HE2 H -4.455 -5.703 3.816 1.00 . A A . 34 PHE HE2 1 1
10 21858 1 1 15 PHE HZ H -3.041 -4.802 2.010 1.00 . A A . 34 PHE HZ 1 1
10 21859 1 1 15 PHE N N -3.749 0.034 7.578 1.00 . A A . 34 PHE N 1 1
10 21860 1 1 15 PHE O O -3.316 0.049 4.663 1.00 . A A . 34 PHE O 1 1
10 21861 1 1 16 HIS C C -0.312 -0.314 3.121 1.00 . A A . 35 HIS C 1 1
10 21862 1 1 16 HIS CA C -0.659 0.752 4.150 1.00 . A A . 35 HIS CA 1 1
10 21863 1 1 16 HIS CB C 0.574 1.606 4.489 1.00 . A A . 35 HIS CB 1 1
10 21864 1 1 16 HIS CD2 C 1.621 1.218 2.141 1.00 . A A . 35 HIS CD2 1 1
10 21865 1 1 16 HIS CE1 C 3.320 2.590 2.317 1.00 . A A . 35 HIS CE1 1 1
10 21866 1 1 16 HIS CG C 1.555 1.786 3.367 1.00 . A A . 35 HIS CG 1 1
10 21867 1 1 16 HIS H H -0.546 -0.063 6.094 1.00 . A A . 35 HIS H 1 1
10 21868 1 1 16 HIS HA H -1.432 1.391 3.749 1.00 . A A . 35 HIS HA 1 1
10 21869 1 1 16 HIS HB2 H 0.244 2.587 4.794 2.00 . A A . 35 HIS HB2 1 1
10 21870 1 1 16 HIS HB3 H 1.100 1.143 5.312 2.00 . A A . 35 HIS HB3 1 1
10 21871 1 1 16 HIS HD1 H 2.867 3.200 4.216 1.00 . A A . 35 HIS HD1 1 1
10 21872 1 1 16 HIS HD2 H 0.933 0.489 1.739 1.00 . A A . 35 HIS HD2 1 1
10 21873 1 1 16 HIS HE1 H 4.215 3.151 2.094 1.00 . A A . 35 HIS HE1 1 1
10 21874 1 1 16 HIS HE2 H 2.996 1.542 0.588 1.00 . A A . 35 HIS HE2 1 1
10 21875 1 1 16 HIS N N -1.170 0.130 5.362 1.00 . A A . 35 HIS N 1 1
10 21876 1 1 16 HIS ND1 N 2.636 2.640 3.446 1.00 . A A . 35 HIS ND1 1 1
10 21877 1 1 16 HIS NE2 N 2.725 1.733 1.510 1.00 . A A . 35 HIS NE2 1 1
10 21878 1 1 16 HIS O O 0.509 -1.191 3.377 1.00 . A A . 35 HIS O 1 1
10 21879 1 1 17 VAL C C 0.231 -0.635 -0.172 1.00 . A A . 36 VAL C 1 1
10 21880 1 1 17 VAL CA C -0.699 -1.206 0.896 1.00 . A A . 36 VAL CA 1 1
10 21881 1 1 17 VAL CB C -2.010 -1.653 0.226 1.00 . A A . 36 VAL CB 1 1
10 21882 1 1 17 VAL CG1 C -3.074 -0.579 0.362 2.00 . A A . 36 VAL CG1 1 1
10 21883 1 1 17 VAL CG2 C -1.784 -1.993 -1.238 2.00 . A A . 36 VAL CG2 1 1
10 21884 1 1 17 VAL H H -1.591 0.483 1.808 1.00 . A A . 36 VAL H 1 1
10 21885 1 1 17 VAL HA H -0.238 -2.074 1.343 1.00 . A A . 36 VAL HA 1 1
10 21886 1 1 17 VAL HB H -2.358 -2.542 0.732 1.00 . A A . 36 VAL HB 1 1
10 21887 1 1 17 VAL HG11 H -3.524 -0.641 1.341 1.00 . A A . 36 VAL HG11 1 1
10 21888 1 1 17 VAL HG12 H -3.831 -0.726 -0.393 1.00 . A A . 36 VAL HG12 1 1
10 21889 1 1 17 VAL HG13 H -2.620 0.391 0.236 1.00 . A A . 36 VAL HG13 1 1
10 21890 1 1 17 VAL HG21 H -1.147 -1.246 -1.686 1.00 . A A . 36 VAL HG21 1 1
10 21891 1 1 17 VAL HG22 H -2.732 -2.014 -1.752 1.00 . A A . 36 VAL HG22 1 1
10 21892 1 1 17 VAL HG23 H -1.311 -2.961 -1.313 1.00 . A A . 36 VAL HG23 1 1
10 21893 1 1 17 VAL N N -0.945 -0.238 1.956 1.00 . A A . 36 VAL N 1 1
10 21894 1 1 17 VAL O O 0.194 0.561 -0.462 1.00 . A A . 36 VAL O 1 1
10 21895 1 1 18 GLU C C 2.446 -2.262 -2.642 1.00 . A A . 37 GLU C 1 1
10 21896 1 1 18 GLU CA C 1.984 -1.073 -1.804 1.00 . A A . 37 GLU CA 1 1
10 21897 1 1 18 GLU CB C 3.192 -0.354 -1.192 1.00 . A A . 37 GLU CB 1 1
10 21898 1 1 18 GLU CD C 5.428 -0.817 -0.102 1.00 . A A . 37 GLU CD 1 1
10 21899 1 1 18 GLU CG C 4.480 -1.160 -1.235 1.00 . A A . 37 GLU CG 1 1
10 21900 1 1 18 GLU H H 1.034 -2.439 -0.492 1.00 . A A . 37 GLU H 1 1
10 21901 1 1 18 GLU HA H 1.458 -0.383 -2.447 1.00 . A A . 37 GLU HA 1 1
10 21902 1 1 18 GLU HB2 H 3.357 0.566 -1.732 2.00 . A A . 37 GLU HB2 1 1
10 21903 1 1 18 GLU HB3 H 2.973 -0.121 -0.161 2.00 . A A . 37 GLU HB3 1 1
10 21904 1 1 18 GLU HG2 H 4.235 -2.209 -1.173 2.00 . A A . 37 GLU HG2 1 1
10 21905 1 1 18 GLU HG3 H 4.980 -0.964 -2.173 2.00 . A A . 37 GLU HG3 1 1
10 21906 1 1 18 GLU N N 1.056 -1.497 -0.760 1.00 . A A . 37 GLU N 1 1
10 21907 1 1 18 GLU O O 2.871 -3.286 -2.108 1.00 . A A . 37 GLU O 1 1
10 21908 1 1 18 GLU OE1 O 6.103 0.230 -0.189 1.00 . A A . 37 GLU OE1 1 1
10 21909 1 1 18 GLU OE2 O 5.496 -1.596 0.871 1.00 . A A . 37 GLU OE2 1 1
10 21910 1 1 19 LYS C C 4.246 -3.015 -5.250 1.00 . A A . 38 LYS C 1 1
10 21911 1 1 19 LYS CA C 2.776 -3.174 -4.873 1.00 . A A . 38 LYS CA 1 1
10 21912 1 1 19 LYS CB C 1.908 -3.155 -6.134 1.00 . A A . 38 LYS CB 1 1
10 21913 1 1 19 LYS CD C 2.089 -4.003 -8.497 1.00 . A A . 38 LYS CD 1 1
10 21914 1 1 19 LYS CE C 2.426 -5.192 -9.381 1.00 . A A . 38 LYS CE 1 1
10 21915 1 1 19 LYS CG C 2.082 -4.376 -7.024 1.00 . A A . 38 LYS CG 1 1
10 21916 1 1 19 LYS H H 2.016 -1.276 -4.326 1.00 . A A . 38 LYS H 1 1
10 21917 1 1 19 LYS HA H 2.645 -4.120 -4.369 1.00 . A A . 38 LYS HA 1 1
10 21918 1 1 19 LYS HB2 H 0.870 -3.097 -5.840 2.00 . A A . 38 LYS HB2 1 1
10 21919 1 1 19 LYS HB3 H 2.155 -2.277 -6.713 2.00 . A A . 38 LYS HB3 1 1
10 21920 1 1 19 LYS HD2 H 1.111 -3.633 -8.768 2.00 . A A . 38 LYS HD2 1 1
10 21921 1 1 19 LYS HD3 H 2.824 -3.229 -8.658 2.00 . A A . 38 LYS HD3 1 1
10 21922 1 1 19 LYS HE2 H 3.155 -5.808 -8.873 2.00 . A A . 38 LYS HE2 1 1
10 21923 1 1 19 LYS HE3 H 1.527 -5.766 -9.550 2.00 . A A . 38 LYS HE3 1 1
10 21924 1 1 19 LYS HG2 H 3.019 -4.855 -6.780 2.00 . A A . 38 LYS HG2 1 1
10 21925 1 1 19 LYS HG3 H 1.269 -5.062 -6.840 2.00 . A A . 38 LYS HG3 1 1
10 21926 1 1 19 LYS HZ1 H 4.010 -4.627 -10.619 1.00 . A A . 38 LYS HZ1 1 1
10 21927 1 1 19 LYS HZ2 H 2.545 -3.874 -10.996 1.00 . A A . 38 LYS HZ2 1 1
10 21928 1 1 19 LYS HZ3 H 2.794 -5.493 -11.415 1.00 . A A . 38 LYS HZ3 1 1
10 21929 1 1 19 LYS N N 2.363 -2.116 -3.959 1.00 . A A . 38 LYS N 1 1
10 21930 1 1 19 LYS NZ N 2.983 -4.767 -10.695 1.00 . A A . 38 LYS NZ 1 1
10 21931 1 1 19 LYS O O 4.747 -1.897 -5.374 1.00 . A A . 38 LYS O 1 1
10 21932 1 1 20 ASN C C 7.157 -3.342 -4.754 1.00 . A A . 39 ASN C 1 1
10 21933 1 1 20 ASN CA C 6.347 -4.112 -5.787 1.00 . A A . 39 ASN CA 1 1
10 21934 1 1 20 ASN CB C 6.533 -3.485 -7.170 1.00 . A A . 39 ASN CB 1 1
10 21935 1 1 20 ASN CG C 6.875 -4.507 -8.237 1.00 . A A . 39 ASN CG 1 1
10 21936 1 1 20 ASN H H 4.485 -4.998 -5.314 1.00 . A A . 39 ASN H 1 1
10 21937 1 1 20 ASN HA H 6.699 -5.127 -5.812 1.00 . A A . 39 ASN HA 1 1
10 21938 1 1 20 ASN HB2 H 5.619 -2.987 -7.458 2.00 . A A . 39 ASN HB2 1 1
10 21939 1 1 20 ASN HB3 H 7.332 -2.761 -7.124 2.00 . A A . 39 ASN HB3 1 1
10 21940 1 1 20 ASN HD21 H 5.679 -3.588 -9.535 5.00 . A A . 39 ASN HD21 1 1
10 21941 1 1 20 ASN HD22 H 6.496 -4.996 -10.129 5.00 . A A . 39 ASN HD22 1 1
10 21942 1 1 20 ASN N N 4.935 -4.135 -5.428 1.00 . A A . 39 ASN N 1 1
10 21943 1 1 20 ASN ND2 N 6.292 -4.348 -9.418 4.00 . A A . 39 ASN ND2 1 1
10 21944 1 1 20 ASN O O 8.316 -3.001 -4.992 1.00 . A A . 39 ASN O 1 1
10 21945 1 1 20 ASN OD1 O 7.657 -5.428 -8.002 1.00 . A A . 39 ASN OD1 1 1
10 21946 1 1 21 GLY C C 7.977 -1.142 -3.116 1.00 . A A . 40 GLY C 1 1
10 21947 1 1 21 GLY CA C 7.225 -2.332 -2.561 1.00 . A A . 40 GLY CA 1 1
10 21948 1 1 21 GLY H H 5.615 -3.361 -3.474 1.00 . A A . 40 GLY H 1 1
10 21949 1 1 21 GLY HA2 H 6.498 -1.985 -1.842 2.00 . A A . 40 GLY HA2 1 1
10 21950 1 1 21 GLY HA3 H 7.924 -2.991 -2.067 2.00 . A A . 40 GLY HA3 1 1
10 21951 1 1 21 GLY N N 6.541 -3.067 -3.607 1.00 . A A . 40 GLY N 1 1
10 21952 1 1 21 GLY O O 8.891 -0.620 -2.478 1.00 . A A . 40 GLY O 1 1
10 21953 1 1 22 ARG C C 7.225 1.441 -5.441 1.00 . A A . 41 ARG C 1 1
10 21954 1 1 22 ARG CA C 8.244 0.405 -4.976 1.00 . A A . 41 ARG CA 1 1
10 21955 1 1 22 ARG CB C 9.072 -0.093 -6.162 1.00 . A A . 41 ARG CB 1 1
10 21956 1 1 22 ARG CD C 9.107 -1.089 -8.472 1.00 . A A . 41 ARG CD 1 1
10 21957 1 1 22 ARG CG C 8.247 -0.475 -7.380 1.00 . A A . 41 ARG CG 1 1
10 21958 1 1 22 ARG CZ C 10.383 -0.364 -10.445 4.00 . A A . 41 ARG CZ 1 1
10 21959 1 1 22 ARG H H 6.864 -1.192 -4.777 1.00 . A A . 41 ARG H 1 1
10 21960 1 1 22 ARG HA H 8.903 0.869 -4.263 1.00 . A A . 41 ARG HA 1 1
10 21961 1 1 22 ARG HB2 H 9.765 0.681 -6.452 2.00 . A A . 41 ARG HB2 1 1
10 21962 1 1 22 ARG HB3 H 9.630 -0.962 -5.851 2.00 . A A . 41 ARG HB3 1 1
10 21963 1 1 22 ARG HD2 H 9.885 -1.679 -8.011 2.00 . A A . 41 ARG HD2 1 1
10 21964 1 1 22 ARG HD3 H 8.487 -1.732 -9.081 2.00 . A A . 41 ARG HD3 1 1
10 21965 1 1 22 ARG HE H 9.639 0.859 -9.055 1.00 . A A . 41 ARG HE 1 1
10 21966 1 1 22 ARG HG2 H 7.494 -1.190 -7.082 2.00 . A A . 41 ARG HG2 1 1
10 21967 1 1 22 ARG HG3 H 7.770 0.412 -7.769 2.00 . A A . 41 ARG HG3 1 1
10 21968 1 1 22 ARG HH11 H 10.120 -2.362 -10.301 5.00 . A A . 41 ARG HH11 1 1
10 21969 1 1 22 ARG HH12 H 11.016 -1.831 -11.684 5.00 . A A . 41 ARG HH12 1 1
10 21970 1 1 22 ARG HH21 H 10.823 1.558 -10.884 5.00 . A A . 41 ARG HH21 1 1
10 21971 1 1 22 ARG HH22 H 11.414 0.386 -12.013 5.00 . A A . 41 ARG HH22 1 1
10 21972 1 1 22 ARG N N 7.595 -0.723 -4.317 1.00 . A A . 41 ARG N 1 1
10 21973 1 1 22 ARG NE N 9.723 -0.080 -9.328 1.00 . A A . 41 ARG NE 1 1
10 21974 1 1 22 ARG NH1 N 10.517 -1.623 -10.842 5.00 . A A . 41 ARG NH1 1 1
10 21975 1 1 22 ARG NH2 N 10.917 0.607 -11.174 5.00 . A A . 41 ARG NH2 1 1
10 21976 1 1 22 ARG O O 6.019 1.213 -5.378 1.00 . A A . 41 ARG O 1 1
10 21977 1 1 23 TYR C C 6.238 3.284 -7.723 1.00 . A A . 42 TYR C 1 1
10 21978 1 1 23 TYR CA C 6.873 3.656 -6.392 1.00 . A A . 42 TYR CA 1 1
10 21979 1 1 23 TYR CB C 7.684 4.944 -6.539 1.00 . A A . 42 TYR CB 1 1
10 21980 1 1 23 TYR CD1 C 7.972 5.321 -4.058 1.00 . A A . 42 TYR CD1 1 1
10 21981 1 1 23 TYR CD2 C 9.847 5.707 -5.480 1.00 . A A . 42 TYR CD2 1 1
10 21982 1 1 23 TYR CE1 C 8.729 5.674 -2.958 1.00 . A A . 42 TYR CE1 1 1
10 21983 1 1 23 TYR CE2 C 10.609 6.061 -4.385 1.00 . A A . 42 TYR CE2 1 1
10 21984 1 1 23 TYR CG C 8.516 5.331 -5.337 1.00 . A A . 42 TYR CG 1 1
10 21985 1 1 23 TYR CZ C 10.047 6.043 -3.126 1.00 . A A . 42 TYR CZ 1 1
10 21986 1 1 23 TYR H H 8.693 2.701 -5.937 1.00 . A A . 42 TYR H 1 1
10 21987 1 1 23 TYR HA H 6.093 3.812 -5.662 1.00 . A A . 42 TYR HA 1 1
10 21988 1 1 23 TYR HB2 H 8.354 4.839 -7.379 2.00 . A A . 42 TYR HB2 1 1
10 21989 1 1 23 TYR HB3 H 7.005 5.760 -6.741 2.00 . A A . 42 TYR HB3 1 1
10 21990 1 1 23 TYR HD1 H 6.939 5.031 -3.931 1.00 . A A . 42 TYR HD1 1 1
10 21991 1 1 23 TYR HD2 H 10.284 5.721 -6.468 1.00 . A A . 42 TYR HD2 1 1
10 21992 1 1 23 TYR HE1 H 8.288 5.660 -1.972 1.00 . A A . 42 TYR HE1 1 1
10 21993 1 1 23 TYR HE2 H 11.642 6.350 -4.517 1.00 . A A . 42 TYR HE2 1 1
10 21994 1 1 23 TYR HH H 10.228 6.537 -1.277 1.00 . A A . 42 TYR HH 1 1
10 21995 1 1 23 TYR N N 7.726 2.580 -5.911 1.00 . A A . 42 TYR N 1 1
10 21996 1 1 23 TYR O O 5.930 4.152 -8.538 1.00 . A A . 42 TYR O 1 1
10 21997 1 1 23 TYR OH O 10.804 6.394 -2.032 1.00 . A A . 42 TYR OH 1 1
10 21998 1 1 24 SER C C 3.938 1.293 -8.967 1.00 . A A . 43 SER C 1 1
10 21999 1 1 24 SER CA C 5.435 1.498 -9.162 1.00 . A A . 43 SER CA 1 1
10 22000 1 1 24 SER CB C 6.089 0.188 -9.602 1.00 . A A . 43 SER CB 1 1
10 22001 1 1 24 SER H H 6.308 1.345 -7.239 1.00 . A A . 43 SER H 1 1
10 22002 1 1 24 SER HA H 5.588 2.244 -9.928 1.00 . A A . 43 SER HA 1 1
10 22003 1 1 24 SER HB2 H 5.919 0.038 -10.657 2.00 . A A . 43 SER HB2 1 1
10 22004 1 1 24 SER HB3 H 7.152 0.238 -9.414 2.00 . A A . 43 SER HB3 1 1
10 22005 1 1 24 SER HG H 5.284 -1.596 -9.512 1.00 . A A . 43 SER HG 1 1
10 22006 1 1 24 SER N N 6.042 1.988 -7.933 1.00 . A A . 43 SER N 1 1
10 22007 1 1 24 SER O O 3.240 0.829 -9.869 1.00 . A A . 43 SER O 1 1
10 22008 1 1 24 SER OG O 5.553 -0.916 -8.892 1.00 . A A . 43 SER OG 1 1
10 22009 1 1 25 ILE C C 1.321 2.838 -7.610 1.00 . A A . 44 ILE C 1 1
10 22010 1 1 25 ILE CA C 2.042 1.508 -7.462 1.00 . A A . 44 ILE CA 1 1
10 22011 1 1 25 ILE CB C 1.836 0.990 -6.028 1.00 . A A . 44 ILE CB 1 1
10 22012 1 1 25 ILE CD1 C 3.569 0.656 -4.187 1.00 . A A . 44 ILE CD1 1 1
10 22013 1 1 25 ILE CG1 C 3.074 0.234 -5.553 1.00 . A A . 44 ILE CG1 1 1
10 22014 1 1 25 ILE CG2 C 0.600 0.106 -5.952 1.00 . A A . 44 ILE CG2 1 1
10 22015 1 1 25 ILE H H 4.062 2.014 -7.104 1.00 . A A . 44 ILE H 1 1
10 22016 1 1 25 ILE HA H 1.610 0.795 -8.145 1.00 . A A . 44 ILE HA 1 1
10 22017 1 1 25 ILE HB H 1.676 1.840 -5.387 1.00 . A A . 44 ILE HB 1 1
10 22018 1 1 25 ILE HD11 H 2.736 0.709 -3.503 1.00 . A A . 44 ILE HD11 1 1
10 22019 1 1 25 ILE HD12 H 4.039 1.625 -4.260 1.00 . A A . 44 ILE HD12 1 1
10 22020 1 1 25 ILE HD13 H 4.287 -0.066 -3.826 1.00 . A A . 44 ILE HD13 1 1
10 22021 1 1 25 ILE HG12 H 2.849 -0.821 -5.510 2.00 . A A . 44 ILE HG12 1 1
10 22022 1 1 25 ILE HG13 H 3.877 0.392 -6.259 2.00 . A A . 44 ILE HG13 1 1
10 22023 1 1 25 ILE HG21 H 0.360 -0.265 -6.937 1.00 . A A . 44 ILE HG21 1 1
10 22024 1 1 25 ILE HG22 H -0.231 0.682 -5.572 1.00 . A A . 44 ILE HG22 1 1
10 22025 1 1 25 ILE HG23 H 0.793 -0.725 -5.290 1.00 . A A . 44 ILE HG23 1 1
10 22026 1 1 25 ILE N N 3.453 1.647 -7.781 1.00 . A A . 44 ILE N 1 1
10 22027 1 1 25 ILE O O 1.862 3.892 -7.259 1.00 . A A . 44 ILE O 1 1
10 22028 1 1 26 SER C C -2.040 3.835 -7.585 1.00 . A A . 45 SER C 1 1
10 22029 1 1 26 SER CA C -0.717 3.966 -8.332 1.00 . A A . 45 SER CA 1 1
10 22030 1 1 26 SER CB C -0.978 4.187 -9.824 1.00 . A A . 45 SER CB 1 1
10 22031 1 1 26 SER H H -0.265 1.903 -8.385 1.00 . A A . 45 SER H 1 1
10 22032 1 1 26 SER HA H -0.175 4.813 -7.940 1.00 . A A . 45 SER HA 1 1
10 22033 1 1 26 SER HB2 H -1.366 5.183 -9.977 2.00 . A A . 45 SER HB2 1 1
10 22034 1 1 26 SER HB3 H -0.053 4.072 -10.370 2.00 . A A . 45 SER HB3 1 1
10 22035 1 1 26 SER HG H -1.507 2.387 -10.392 1.00 . A A . 45 SER HG 1 1
10 22036 1 1 26 SER N N 0.099 2.777 -8.131 1.00 . A A . 45 SER N 1 1
10 22037 1 1 26 SER O O -2.119 3.154 -6.563 1.00 . A A . 45 SER O 1 1
10 22038 1 1 26 SER OG O -1.920 3.251 -10.321 1.00 . A A . 45 SER OG 1 1
10 22039 1 1 27 ARG C C -5.113 3.137 -7.794 1.00 . A A . 46 ARG C 1 1
10 22040 1 1 27 ARG CA C -4.393 4.442 -7.471 1.00 . A A . 46 ARG CA 1 1
10 22041 1 1 27 ARG CB C -5.239 5.630 -7.929 1.00 . A A . 46 ARG CB 1 1
10 22042 1 1 27 ARG CD C -6.628 7.566 -7.109 1.00 . A A . 46 ARG CD 1 1
10 22043 1 1 27 ARG CG C -6.223 6.119 -6.878 1.00 . A A . 46 ARG CG 1 1
10 22044 1 1 27 ARG CZ C -8.018 8.182 -9.042 4.00 . A A . 46 ARG CZ 1 1
10 22045 1 1 27 ARG H H -2.954 5.016 -8.915 1.00 . A A . 46 ARG H 1 1
10 22046 1 1 27 ARG HA H -4.252 4.504 -6.404 1.00 . A A . 46 ARG HA 1 1
10 22047 1 1 27 ARG HB2 H -4.582 6.449 -8.183 2.00 . A A . 46 ARG HB2 1 1
10 22048 1 1 27 ARG HB3 H -5.798 5.342 -8.808 2.00 . A A . 46 ARG HB3 1 1
10 22049 1 1 27 ARG HD2 H -6.720 8.058 -6.152 2.00 . A A . 46 ARG HD2 1 1
10 22050 1 1 27 ARG HD3 H -5.859 8.053 -7.690 2.00 . A A . 46 ARG HD3 1 1
10 22051 1 1 27 ARG HE H -8.703 7.347 -7.364 1.00 . A A . 46 ARG HE 1 1
10 22052 1 1 27 ARG HG2 H -7.107 5.499 -6.913 2.00 . A A . 46 ARG HG2 1 1
10 22053 1 1 27 ARG HG3 H -5.764 6.036 -5.904 2.00 . A A . 46 ARG HG3 1 1
10 22054 1 1 27 ARG HH11 H -6.049 8.583 -9.260 5.00 . A A . 46 ARG HH11 1 1
10 22055 1 1 27 ARG HH12 H -7.048 9.011 -10.609 5.00 . A A . 46 ARG HH12 1 1
10 22056 1 1 27 ARG HH21 H -10.018 7.913 -9.150 5.00 . A A . 46 ARG HH21 1 1
10 22057 1 1 27 ARG HH22 H -9.289 8.632 -10.547 5.00 . A A . 46 ARG HH22 1 1
10 22058 1 1 27 ARG N N -3.076 4.489 -8.098 1.00 . A A . 46 ARG N 1 1
10 22059 1 1 27 ARG NE N -7.898 7.672 -7.820 1.00 . A A . 46 ARG NE 1 1
10 22060 1 1 27 ARG NH1 N -6.951 8.628 -9.690 5.00 . A A . 46 ARG NH1 1 1
10 22061 1 1 27 ARG NH2 N -9.207 8.248 -9.628 5.00 . A A . 46 ARG NH2 1 1
10 22062 1 1 27 ARG O O -5.784 2.561 -6.941 1.00 . A A . 46 ARG O 1 1
10 22063 1 1 28 THR C C -5.282 0.274 -8.549 1.00 . A A . 47 THR C 1 1
10 22064 1 1 28 THR CA C -5.621 1.444 -9.469 1.00 . A A . 47 THR CA 1 1
10 22065 1 1 28 THR CB C -5.220 1.078 -10.910 1.00 . A A . 47 THR CB 1 1
10 22066 1 1 28 THR CG2 C -6.451 0.890 -11.784 1.00 . A A . 47 THR CG2 1 1
10 22067 1 1 28 THR H H -4.431 3.183 -9.673 1.00 . A A . 47 THR H 1 1
10 22068 1 1 28 THR HA H -6.689 1.605 -9.448 1.00 . A A . 47 THR HA 1 1
10 22069 1 1 28 THR HB H -4.666 0.151 -10.890 1.00 . A A . 47 THR HB 1 1
10 22070 1 1 28 THR HG1 H -4.915 2.669 -12.036 1.00 . A A . 47 THR HG1 1 1
10 22071 1 1 28 THR HG21 H -6.939 -0.038 -11.522 1.00 . A A . 47 THR HG21 1 1
10 22072 1 1 28 THR HG22 H -6.155 0.860 -12.822 1.00 . A A . 47 THR HG22 1 1
10 22073 1 1 28 THR HG23 H -7.133 1.712 -11.627 1.00 . A A . 47 THR HG23 1 1
10 22074 1 1 28 THR N N -4.975 2.678 -9.033 1.00 . A A . 47 THR N 1 1
10 22075 1 1 28 THR O O -6.158 -0.276 -7.881 1.00 . A A . 47 THR O 1 1
10 22076 1 1 28 THR OG1 O -4.389 2.106 -11.463 1.00 . A A . 47 THR OG1 1 1
10 22077 1 1 29 GLU C C -3.775 -0.927 -6.210 1.00 . A A . 48 GLU C 1 1
10 22078 1 1 29 GLU CA C -3.558 -1.219 -7.692 1.00 . A A . 48 GLU CA 1 1
10 22079 1 1 29 GLU CB C -2.080 -1.511 -7.955 1.00 . A A . 48 GLU CB 1 1
10 22080 1 1 29 GLU CD C -1.726 -3.955 -8.495 1.00 . A A . 48 GLU CD 1 1
10 22081 1 1 29 GLU CG C -1.584 -2.859 -7.459 1.00 . A A . 48 GLU CG 1 1
10 22082 1 1 29 GLU H H -3.358 0.366 -9.083 1.00 . A A . 48 GLU H 1 1
10 22083 1 1 29 GLU HA H -4.138 -2.088 -7.962 1.00 . A A . 48 GLU HA 1 1
10 22084 1 1 29 GLU HB2 H -1.905 -1.464 -9.020 2.00 . A A . 48 GLU HB2 1 1
10 22085 1 1 29 GLU HB3 H -1.488 -0.742 -7.479 2.00 . A A . 48 GLU HB3 1 1
10 22086 1 1 29 GLU HG2 H -0.540 -2.768 -7.195 2.00 . A A . 48 GLU HG2 1 1
10 22087 1 1 29 GLU HG3 H -2.151 -3.136 -6.583 2.00 . A A . 48 GLU HG3 1 1
10 22088 1 1 29 GLU N N -4.009 -0.107 -8.524 1.00 . A A . 48 GLU N 1 1
10 22089 1 1 29 GLU O O -4.486 -1.657 -5.519 1.00 . A A . 48 GLU O 1 1
10 22090 1 1 29 GLU OE1 O -0.942 -3.960 -9.467 1.00 . A A . 48 GLU OE1 1 1
10 22091 1 1 29 GLU OE2 O -2.624 -4.810 -8.336 1.00 . A A . 48 GLU OE2 1 1
10 22092 1 1 30 ALA C C -4.724 0.467 -3.862 1.00 . A A . 49 ALA C 1 1
10 22093 1 1 30 ALA CA C -3.277 0.530 -4.326 1.00 . A A . 49 ALA CA 1 1
10 22094 1 1 30 ALA CB C -2.731 1.930 -4.115 1.00 . A A . 49 ALA CB 1 1
10 22095 1 1 30 ALA H H -2.598 0.687 -6.325 1.00 . A A . 49 ALA H 1 1
10 22096 1 1 30 ALA HA H -2.687 -0.157 -3.735 1.00 . A A . 49 ALA HA 1 1
10 22097 1 1 30 ALA HB1 H -1.985 1.912 -3.333 1.00 . A A . 49 ALA HB1 1 1
10 22098 1 1 30 ALA HB2 H -3.540 2.587 -3.827 1.00 . A A . 49 ALA HB2 1 1
10 22099 1 1 30 ALA HB3 H -2.286 2.285 -5.031 1.00 . A A . 49 ALA HB3 1 1
10 22100 1 1 30 ALA N N -3.153 0.144 -5.727 1.00 . A A . 49 ALA N 1 1
10 22101 1 1 30 ALA O O -5.089 -0.373 -3.040 1.00 . A A . 49 ALA O 1 1
10 22102 1 1 31 ALA C C -7.573 0.044 -3.994 1.00 . A A . 50 ALA C 1 1
10 22103 1 1 31 ALA CA C -6.947 1.435 -4.026 1.00 . A A . 50 ALA CA 1 1
10 22104 1 1 31 ALA CB C -7.702 2.337 -4.990 1.00 . A A . 50 ALA CB 1 1
10 22105 1 1 31 ALA H H -5.184 2.019 -5.033 1.00 . A A . 50 ALA H 1 1
10 22106 1 1 31 ALA HA H -7.009 1.870 -3.039 1.00 . A A . 50 ALA HA 1 1
10 22107 1 1 31 ALA HB1 H -8.672 2.574 -4.577 1.00 . A A . 50 ALA HB1 1 1
10 22108 1 1 31 ALA HB2 H -7.828 1.830 -5.935 1.00 . A A . 50 ALA HB2 1 1
10 22109 1 1 31 ALA HB3 H -7.142 3.249 -5.142 1.00 . A A . 50 ALA HB3 1 1
10 22110 1 1 31 ALA N N -5.540 1.372 -4.389 1.00 . A A . 50 ALA N 1 1
10 22111 1 1 31 ALA O O -8.376 -0.266 -3.114 1.00 . A A . 50 ALA O 1 1
10 22112 1 1 32 ASP C C -7.540 -2.881 -3.714 1.00 . A A . 51 ASP C 1 1
10 22113 1 1 32 ASP CA C -7.724 -2.151 -5.039 1.00 . A A . 51 ASP CA 1 1
10 22114 1 1 32 ASP CB C -7.029 -2.926 -6.161 1.00 . A A . 51 ASP CB 1 1
10 22115 1 1 32 ASP CG C -8.009 -3.494 -7.169 1.00 . A A . 51 ASP CG 1 1
10 22116 1 1 32 ASP H H -6.555 -0.489 -5.632 1.00 . A A . 51 ASP H 1 1
10 22117 1 1 32 ASP HA H -8.779 -2.086 -5.259 1.00 . A A . 51 ASP HA 1 1
10 22118 1 1 32 ASP HB2 H -6.351 -2.264 -6.681 2.00 . A A . 51 ASP HB2 1 1
10 22119 1 1 32 ASP HB3 H -6.468 -3.744 -5.732 2.00 . A A . 51 ASP HB3 1 1
10 22120 1 1 32 ASP N N -7.199 -0.792 -4.959 1.00 . A A . 51 ASP N 1 1
10 22121 1 1 32 ASP O O -8.454 -3.548 -3.230 1.00 . A A . 51 ASP O 1 1
10 22122 1 1 32 ASP OD1 O -8.701 -4.477 -6.835 1.00 . A A . 51 ASP OD1 1 1
10 22123 1 1 32 ASP OD2 O -8.084 -2.953 -8.293 1.00 . A A . 51 ASP OD2 1 1
10 22124 1 1 33 LEU C C -6.787 -2.707 -0.713 1.00 . A A . 52 LEU C 1 1
10 22125 1 1 33 LEU CA C -6.059 -3.398 -1.856 1.00 . A A . 52 LEU CA 1 1
10 22126 1 1 33 LEU CB C -4.559 -3.392 -1.593 1.00 . A A . 52 LEU CB 1 1
10 22127 1 1 33 LEU CD1 C -2.876 -4.726 -2.876 2.00 . A A . 52 LEU CD1 1 1
10 22128 1 1 33 LEU CD2 C -3.096 -5.043 -0.408 2.00 . A A . 52 LEU CD2 1 1
10 22129 1 1 33 LEU CG C -3.835 -4.727 -1.697 1.00 . A A . 52 LEU CG 1 1
10 22130 1 1 33 LEU H H -5.664 -2.204 -3.564 1.00 . A A . 52 LEU H 1 1
10 22131 1 1 33 LEU HA H -6.400 -4.419 -1.920 1.00 . A A . 52 LEU HA 1 1
10 22132 1 1 33 LEU HB2 H -4.099 -2.708 -2.292 2.00 . A A . 52 LEU HB2 1 1
10 22133 1 1 33 LEU HB3 H -4.398 -3.004 -0.598 2.00 . A A . 52 LEU HB3 1 1
10 22134 1 1 33 LEU HD11 H -2.662 -5.743 -3.167 1.00 . A A . 52 LEU HD11 1 1
10 22135 1 1 33 LEU HD12 H -1.959 -4.231 -2.594 1.00 . A A . 52 LEU HD12 1 1
10 22136 1 1 33 LEU HD13 H -3.326 -4.202 -3.706 1.00 . A A . 52 LEU HD13 1 1
10 22137 1 1 33 LEU HD21 H -3.767 -4.929 0.430 1.00 . A A . 52 LEU HD21 1 1
10 22138 1 1 33 LEU HD22 H -2.262 -4.365 -0.295 1.00 . A A . 52 LEU HD22 1 1
10 22139 1 1 33 LEU HD23 H -2.731 -6.059 -0.441 1.00 . A A . 52 LEU HD23 1 1
10 22140 1 1 33 LEU HG H -4.578 -5.493 -1.861 1.00 . A A . 52 LEU HG 1 1
10 22141 1 1 33 LEU N N -6.355 -2.749 -3.130 1.00 . A A . 52 LEU N 1 1
10 22142 1 1 33 LEU O O -7.452 -3.356 0.101 1.00 . A A . 52 LEU O 1 1
10 22143 1 1 34 CYS C C -8.774 -1.051 0.483 1.00 . A A . 53 CYS C 1 1
10 22144 1 1 34 CYS CA C -7.323 -0.611 0.376 1.00 . A A . 53 CYS CA 1 1
10 22145 1 1 34 CYS CB C -7.247 0.882 0.058 1.00 . A A . 53 CYS CB 1 1
10 22146 1 1 34 CYS H H -6.127 -0.924 -1.338 1.00 . A A . 53 CYS H 1 1
10 22147 1 1 34 CYS HA H -6.820 -0.808 1.314 1.00 . A A . 53 CYS HA 1 1
10 22148 1 1 34 CYS HB2 H -7.523 1.032 -0.976 2.00 . A A . 53 CYS HB2 1 1
10 22149 1 1 34 CYS HB3 H -7.954 1.408 0.684 2.00 . A A . 53 CYS HB3 1 1
10 22150 1 1 34 CYS N N -6.664 -1.385 -0.660 1.00 . A A . 53 CYS N 1 1
10 22151 1 1 34 CYS O O -9.412 -0.906 1.525 1.00 . A A . 53 CYS O 1 1
10 22152 1 1 34 CYS SG S -5.617 1.649 0.306 1.00 . A A . 53 CYS SG 1 1
10 22153 1 1 35 LYS C C -10.669 -3.568 -0.221 1.00 . A A . 54 LYS C 1 1
10 22154 1 1 35 LYS CA C -10.642 -2.112 -0.658 1.00 . A A . 54 LYS CA 1 1
10 22155 1 1 35 LYS CB C -11.223 -1.962 -2.068 1.00 . A A . 54 LYS CB 1 1
10 22156 1 1 35 LYS CD C -12.423 -3.293 -3.844 1.00 . A A . 54 LYS CD 1 1
10 22157 1 1 35 LYS CE C -12.151 -4.170 -5.057 1.00 . A A . 54 LYS CE 1 1
10 22158 1 1 35 LYS CG C -11.232 -3.232 -2.903 1.00 . A A . 54 LYS CG 1 1
10 22159 1 1 35 LYS H H -8.701 -1.720 -1.401 1.00 . A A . 54 LYS H 1 1
10 22160 1 1 35 LYS HA H -11.234 -1.528 0.033 1.00 . A A . 54 LYS HA 1 1
10 22161 1 1 35 LYS HB2 H -12.240 -1.609 -1.986 2.00 . A A . 54 LYS HB2 1 1
10 22162 1 1 35 LYS HB3 H -10.647 -1.218 -2.599 2.00 . A A . 54 LYS HB3 1 1
10 22163 1 1 35 LYS HD2 H -13.271 -3.692 -3.309 2.00 . A A . 54 LYS HD2 1 1
10 22164 1 1 35 LYS HD3 H -12.651 -2.294 -4.182 2.00 . A A . 54 LYS HD3 1 1
10 22165 1 1 35 LYS HE2 H -11.644 -5.066 -4.729 2.00 . A A . 54 LYS HE2 1 1
10 22166 1 1 35 LYS HE3 H -13.094 -4.436 -5.511 2.00 . A A . 54 LYS HE3 1 1
10 22167 1 1 35 LYS HG2 H -10.324 -3.272 -3.487 2.00 . A A . 54 LYS HG2 1 1
10 22168 1 1 35 LYS HG3 H -11.267 -4.085 -2.241 2.00 . A A . 54 LYS HG3 1 1
10 22169 1 1 35 LYS HZ1 H -11.244 -4.047 -6.934 1.00 . A A . 54 LYS HZ1 1 1
10 22170 1 1 35 LYS HZ2 H -10.345 -3.332 -5.691 1.00 . A A . 54 LYS HZ2 1 1
10 22171 1 1 35 LYS HZ3 H -11.716 -2.551 -6.300 1.00 . A A . 54 LYS HZ3 1 1
10 22172 1 1 35 LYS N N -9.277 -1.615 -0.611 1.00 . A A . 54 LYS N 1 1
10 22173 1 1 35 LYS NZ N -11.305 -3.476 -6.066 1.00 . A A . 54 LYS NZ 1 1
10 22174 1 1 35 LYS O O -11.617 -4.022 0.419 1.00 . A A . 54 LYS O 1 1
10 22175 1 1 36 ALA C C -9.898 -5.930 1.228 1.00 . A A . 55 ALA C 1 1
10 22176 1 1 36 ALA CA C -9.481 -5.697 -0.217 1.00 . A A . 55 ALA CA 1 1
10 22177 1 1 36 ALA CB C -8.053 -6.169 -0.443 1.00 . A A . 55 ALA CB 1 1
10 22178 1 1 36 ALA H H -8.885 -3.861 -1.075 1.00 . A A . 55 ALA H 1 1
10 22179 1 1 36 ALA HA H -10.131 -6.264 -0.867 1.00 . A A . 55 ALA HA 1 1
10 22180 1 1 36 ALA HB1 H -8.060 -7.211 -0.727 1.00 . A A . 55 ALA HB1 1 1
10 22181 1 1 36 ALA HB2 H -7.486 -6.048 0.468 1.00 . A A . 55 ALA HB2 1 1
10 22182 1 1 36 ALA HB3 H -7.601 -5.584 -1.229 1.00 . A A . 55 ALA HB3 1 1
10 22183 1 1 36 ALA N N -9.607 -4.291 -0.570 1.00 . A A . 55 ALA N 1 1
10 22184 1 1 36 ALA O O -10.678 -6.837 1.519 1.00 . A A . 55 ALA O 1 1
10 22185 1 1 37 PHE C C -10.636 -4.086 3.989 1.00 . A A . 56 PHE C 1 1
10 22186 1 1 37 PHE CA C -9.731 -5.229 3.544 1.00 . A A . 56 PHE CA 1 1
10 22187 1 1 37 PHE CB C -8.480 -5.280 4.422 1.00 . A A . 56 PHE CB 1 1
10 22188 1 1 37 PHE CD1 C -6.773 -4.060 3.051 1.00 . A A . 56 PHE CD1 1 1
10 22189 1 1 37 PHE CD2 C -7.291 -3.226 5.223 1.00 . A A . 56 PHE CD2 1 1
10 22190 1 1 37 PHE CE1 C -5.851 -3.047 2.879 1.00 . A A . 56 PHE CE1 1 1
10 22191 1 1 37 PHE CE2 C -6.364 -2.216 5.061 1.00 . A A . 56 PHE CE2 1 1
10 22192 1 1 37 PHE CG C -7.503 -4.160 4.223 1.00 . A A . 56 PHE CG 1 1
10 22193 1 1 37 PHE CZ C -5.642 -2.125 3.888 1.00 . A A . 56 PHE CZ 1 1
10 22194 1 1 37 PHE H H -8.771 -4.389 1.843 1.00 . A A . 56 PHE H 1 1
10 22195 1 1 37 PHE HA H -10.268 -6.156 3.661 1.00 . A A . 56 PHE HA 1 1
10 22196 1 1 37 PHE HB2 H -8.788 -5.264 5.461 2.00 . A A . 56 PHE HB2 1 1
10 22197 1 1 37 PHE HB3 H -7.956 -6.204 4.230 2.00 . A A . 56 PHE HB3 1 1
10 22198 1 1 37 PHE HD1 H -6.935 -4.780 2.264 1.00 . A A . 56 PHE HD1 1 1
10 22199 1 1 37 PHE HD2 H -7.854 -3.296 6.141 1.00 . A A . 56 PHE HD2 1 1
10 22200 1 1 37 PHE HE1 H -5.284 -2.986 1.963 1.00 . A A . 56 PHE HE1 1 1
10 22201 1 1 37 PHE HE2 H -6.207 -1.495 5.849 1.00 . A A . 56 PHE HE2 1 1
10 22202 1 1 37 PHE HZ H -4.900 -1.347 3.768 1.00 . A A . 56 PHE HZ 1 1
10 22203 1 1 37 PHE N N -9.385 -5.102 2.133 1.00 . A A . 56 PHE N 1 1
10 22204 1 1 37 PHE O O -10.448 -3.514 5.063 1.00 . A A . 56 PHE O 1 1
10 22205 1 1 38 ASN C C -11.921 -1.614 4.313 1.00 . A A . 57 ASN C 1 1
10 22206 1 1 38 ASN CA C -12.569 -2.693 3.453 1.00 . A A . 57 ASN CA 1 1
10 22207 1 1 38 ASN CB C -13.801 -3.257 4.164 1.00 . A A . 57 ASN CB 1 1
10 22208 1 1 38 ASN CG C -13.668 -4.736 4.473 1.00 . A A . 57 ASN CG 1 1
10 22209 1 1 38 ASN H H -11.718 -4.264 2.317 1.00 . A A . 57 ASN H 1 1
10 22210 1 1 38 ASN HA H -12.876 -2.254 2.516 1.00 . A A . 57 ASN HA 1 1
10 22211 1 1 38 ASN HB2 H -13.946 -2.726 5.096 2.00 . A A . 57 ASN HB2 1 1
10 22212 1 1 38 ASN HB3 H -14.669 -3.117 3.535 2.00 . A A . 57 ASN HB3 1 1
10 22213 1 1 38 ASN HD21 H -14.763 -5.192 2.874 5.00 . A A . 57 ASN HD21 1 1
10 22214 1 1 38 ASN HD22 H -14.200 -6.536 3.811 5.00 . A A . 57 ASN HD22 1 1
10 22215 1 1 38 ASN N N -11.623 -3.765 3.155 1.00 . A A . 57 ASN N 1 1
10 22216 1 1 38 ASN ND2 N -14.271 -5.571 3.635 4.00 . A A . 57 ASN ND2 1 1
10 22217 1 1 38 ASN O O -12.146 -1.552 5.522 1.00 . A A . 57 ASN O 1 1
10 22218 1 1 38 ASN OD1 O -13.031 -5.123 5.452 1.00 . A A . 57 ASN OD1 1 1
10 22219 1 1 39 SER C C -10.375 1.579 3.561 1.00 . A A . 58 SER C 1 1
10 22220 1 1 39 SER CA C -10.433 0.305 4.398 1.00 . A A . 58 SER CA 1 1
10 22221 1 1 39 SER CB C -9.017 -0.129 4.780 1.00 . A A . 58 SER CB 1 1
10 22222 1 1 39 SER H H -10.971 -0.867 2.719 1.00 . A A . 58 SER H 1 1
10 22223 1 1 39 SER HA H -10.991 0.508 5.300 1.00 . A A . 58 SER HA 1 1
10 22224 1 1 39 SER HB2 H -8.509 0.692 5.262 2.00 . A A . 58 SER HB2 1 1
10 22225 1 1 39 SER HB3 H -9.071 -0.967 5.459 2.00 . A A . 58 SER HB3 1 1
10 22226 1 1 39 SER HG H -8.289 -1.472 3.555 1.00 . A A . 58 SER HG 1 1
10 22227 1 1 39 SER N N -11.114 -0.766 3.684 1.00 . A A . 58 SER N 1 1
10 22228 1 1 39 SER O O -10.308 1.527 2.333 1.00 . A A . 58 SER O 1 1
10 22229 1 1 39 SER OG O -8.275 -0.515 3.637 1.00 . A A . 58 SER OG 1 1
10 22230 1 1 40 THR C C -9.428 4.970 4.336 1.00 . A A . 59 THR C 1 1
10 22231 1 1 40 THR CA C -10.340 4.015 3.574 1.00 . A A . 59 THR CA 1 1
10 22232 1 1 40 THR CB C -11.740 4.645 3.452 1.00 . A A . 59 THR CB 1 1
10 22233 1 1 40 THR CG2 C -12.729 3.654 2.857 1.00 . A A . 59 THR CG2 1 1
10 22234 1 1 40 THR H H -10.446 2.690 5.218 1.00 . A A . 59 THR H 1 1
10 22235 1 1 40 THR HA H -9.943 3.865 2.581 1.00 . A A . 59 THR HA 1 1
10 22236 1 1 40 THR HB H -11.677 5.503 2.798 1.00 . A A . 59 THR HB 1 1
10 22237 1 1 40 THR HG1 H -11.637 4.697 5.421 1.00 . A A . 59 THR HG1 1 1
10 22238 1 1 40 THR HG21 H -12.249 3.098 2.065 1.00 . A A . 59 THR HG21 1 1
10 22239 1 1 40 THR HG22 H -13.578 4.188 2.458 1.00 . A A . 59 THR HG22 1 1
10 22240 1 1 40 THR HG23 H -13.061 2.972 3.626 1.00 . A A . 59 THR HG23 1 1
10 22241 1 1 40 THR N N -10.395 2.720 4.240 1.00 . A A . 59 THR N 1 1
10 22242 1 1 40 THR O O -9.312 4.883 5.558 1.00 . A A . 59 THR O 1 1
10 22243 1 1 40 THR OG1 O -12.201 5.070 4.740 1.00 . A A . 59 THR OG1 1 1
10 22244 1 1 41 LEU C C -8.281 8.278 3.941 1.00 . A A . 60 LEU C 1 1
10 22245 1 1 41 LEU CA C -7.873 6.835 4.241 1.00 . A A . 60 LEU CA 1 1
10 22246 1 1 41 LEU CB C -6.440 6.589 3.767 1.00 . A A . 60 LEU CB 1 1
10 22247 1 1 41 LEU CD1 C -4.502 7.156 2.277 2.00 . A A . 60 LEU CD1 1 1
10 22248 1 1 41 LEU CD2 C -6.710 6.559 1.267 2.00 . A A . 60 LEU CD2 1 1
10 22249 1 1 41 LEU CG C -6.011 7.225 2.443 1.00 . A A . 60 LEU CG 1 1
10 22250 1 1 41 LEU H H -8.903 5.901 2.644 1.00 . A A . 60 LEU H 1 1
10 22251 1 1 41 LEU HA H -7.917 6.680 5.309 1.00 . A A . 60 LEU HA 1 1
10 22252 1 1 41 LEU HB2 H -5.771 6.946 4.536 2.00 . A A . 60 LEU HB2 1 1
10 22253 1 1 41 LEU HB3 H -6.300 5.521 3.682 2.00 . A A . 60 LEU HB3 1 1
10 22254 1 1 41 LEU HD11 H -4.260 7.005 1.235 1.00 . A A . 60 LEU HD11 1 1
10 22255 1 1 41 LEU HD12 H -4.113 6.335 2.860 1.00 . A A . 60 LEU HD12 1 1
10 22256 1 1 41 LEU HD13 H -4.060 8.081 2.618 1.00 . A A . 60 LEU HD13 1 1
10 22257 1 1 41 LEU HD21 H -7.399 5.813 1.633 1.00 . A A . 60 LEU HD21 1 1
10 22258 1 1 41 LEU HD22 H -5.975 6.089 0.631 1.00 . A A . 60 LEU HD22 1 1
10 22259 1 1 41 LEU HD23 H -7.252 7.304 0.702 1.00 . A A . 60 LEU HD23 1 1
10 22260 1 1 41 LEU HG H -6.302 8.264 2.461 1.00 . A A . 60 LEU HG 1 1
10 22261 1 1 41 LEU N N -8.777 5.877 3.615 1.00 . A A . 60 LEU N 1 1
10 22262 1 1 41 LEU O O -7.426 9.136 3.715 1.00 . A A . 60 LEU O 1 1
10 22263 1 1 42 PRO C C -10.052 10.802 4.918 1.00 . A A . 61 PRO C 1 1
10 22264 1 1 42 PRO CA C -10.090 9.918 3.677 1.00 . A A . 61 PRO CA 1 1
10 22265 1 1 42 PRO CB C -11.531 9.661 3.246 1.00 . A A . 61 PRO CB 1 1
10 22266 1 1 42 PRO CD C -10.688 7.626 4.212 1.00 . A A . 61 PRO CD 1 1
10 22267 1 1 42 PRO CG C -11.937 8.451 4.016 1.00 . A A . 61 PRO CG 1 1
10 22268 1 1 42 PRO HA H -9.548 10.395 2.874 1.00 . A A . 61 PRO HA 1 1
10 22269 1 1 42 PRO HB2 H -12.142 10.516 3.497 1.00 . A A . 61 PRO HB2 1 1
10 22270 1 1 42 PRO HB3 H -11.567 9.482 2.182 1.00 . A A . 61 PRO HB3 1 1
10 22271 1 1 42 PRO HD2 H -10.636 7.257 5.225 1.00 . A A . 61 PRO HD2 1 1
10 22272 1 1 42 PRO HD3 H -10.667 6.805 3.510 1.00 . A A . 61 PRO HD3 1 1
10 22273 1 1 42 PRO HG2 H -12.343 8.746 4.973 1.00 . A A . 61 PRO HG2 1 1
10 22274 1 1 42 PRO HG3 H -12.671 7.891 3.456 1.00 . A A . 61 PRO HG3 1 1
10 22275 1 1 42 PRO N N -9.590 8.574 3.943 1.00 . A A . 61 PRO N 1 1
10 22276 1 1 42 PRO O O -10.523 11.939 4.896 1.00 . A A . 61 PRO O 1 1
10 22277 1 1 43 THR C C -7.971 11.075 7.771 1.00 . A A . 62 THR C 1 1
10 22278 1 1 43 THR CA C -9.404 11.012 7.250 1.00 . A A . 62 THR CA 1 1
10 22279 1 1 43 THR CB C -10.304 10.393 8.334 1.00 . A A . 62 THR CB 1 1
10 22280 1 1 43 THR CG2 C -10.953 11.476 9.180 1.00 . A A . 62 THR CG2 1 1
10 22281 1 1 43 THR H H -9.139 9.357 5.962 1.00 . A A . 62 THR H 1 1
10 22282 1 1 43 THR HA H -9.749 12.018 7.061 1.00 . A A . 62 THR HA 1 1
10 22283 1 1 43 THR HB H -9.694 9.772 8.976 1.00 . A A . 62 THR HB 1 1
10 22284 1 1 43 THR HG1 H -12.034 10.145 7.420 1.00 . A A . 62 THR HG1 1 1
10 22285 1 1 43 THR HG21 H -10.536 11.453 10.176 1.00 . A A . 62 THR HG21 1 1
10 22286 1 1 43 THR HG22 H -12.018 11.303 9.231 1.00 . A A . 62 THR HG22 1 1
10 22287 1 1 43 THR HG23 H -10.765 12.441 8.733 1.00 . A A . 62 THR HG23 1 1
10 22288 1 1 43 THR N N -9.493 10.270 6.001 1.00 . A A . 62 THR N 1 1
10 22289 1 1 43 THR O O -7.419 10.076 8.246 1.00 . A A . 62 THR O 1 1
10 22290 1 1 43 THR OG1 O -11.318 9.584 7.726 1.00 . A A . 62 THR OG1 1 1
10 22291 1 1 44 MET C C -5.918 12.009 9.624 1.00 . A A . 63 MET C 1 1
10 22292 1 1 44 MET CA C -6.019 12.459 8.174 1.00 . A A . 63 MET CA 1 1
10 22293 1 1 44 MET CB C -5.614 13.930 8.049 1.00 . A A . 63 MET CB 1 1
10 22294 1 1 44 MET CE C -5.734 17.503 8.742 1.00 . A A . 63 MET CE 1 1
10 22295 1 1 44 MET CG C -6.669 14.900 8.557 1.00 . A A . 63 MET CG 1 1
10 22296 1 1 44 MET H H -7.867 13.020 7.317 1.00 . A A . 63 MET H 1 1
10 22297 1 1 44 MET HA H -5.357 11.855 7.571 1.00 . A A . 63 MET HA 1 1
10 22298 1 1 44 MET HB2 H -4.707 14.091 8.612 2.00 . A A . 63 MET HB2 1 1
10 22299 1 1 44 MET HB3 H -5.424 14.151 7.009 2.00 . A A . 63 MET HB3 1 1
10 22300 1 1 44 MET HE1 H -6.620 18.120 8.736 1.00 . A A . 63 MET HE1 1 1
10 22301 1 1 44 MET HE2 H -5.509 17.186 7.735 1.00 . A A . 63 MET HE2 1 1
10 22302 1 1 44 MET HE3 H -4.903 18.068 9.136 1.00 . A A . 63 MET HE3 1 1
10 22303 1 1 44 MET HG2 H -7.058 15.458 7.718 2.00 . A A . 63 MET HG2 1 1
10 22304 1 1 44 MET HG3 H -7.468 14.337 9.013 2.00 . A A . 63 MET HG3 1 1
10 22305 1 1 44 MET N N -7.377 12.261 7.694 1.00 . A A . 63 MET N 1 1
10 22306 1 1 44 MET O O -4.835 11.706 10.122 1.00 . A A . 63 MET O 1 1
10 22307 1 1 44 MET SD S -6.017 16.064 9.771 1.00 . A A . 63 MET SD 1 1
10 22308 1 1 45 ALA C C -6.817 10.046 11.797 1.00 . A A . 64 ALA C 1 1
10 22309 1 1 45 ALA CA C -7.128 11.532 11.682 1.00 . A A . 64 ALA CA 1 1
10 22310 1 1 45 ALA CB C -8.496 11.837 12.272 1.00 . A A . 64 ALA CB 1 1
10 22311 1 1 45 ALA H H -7.898 12.205 9.834 1.00 . A A . 64 ALA H 1 1
10 22312 1 1 45 ALA HA H -6.387 12.091 12.237 1.00 . A A . 64 ALA HA 1 1
10 22313 1 1 45 ALA HB1 H -8.642 11.250 13.166 1.00 . A A . 64 ALA HB1 1 1
10 22314 1 1 45 ALA HB2 H -9.262 11.593 11.550 1.00 . A A . 64 ALA HB2 1 1
10 22315 1 1 45 ALA HB3 H -8.557 12.887 12.518 1.00 . A A . 64 ALA HB3 1 1
10 22316 1 1 45 ALA N N -7.068 11.958 10.292 1.00 . A A . 64 ALA N 1 1
10 22317 1 1 45 ALA O O -6.162 9.610 12.742 1.00 . A A . 64 ALA O 1 1
10 22318 1 1 46 GLN C C -5.563 7.558 10.579 1.00 . A A . 65 GLN C 1 1
10 22319 1 1 46 GLN CA C -7.043 7.838 10.801 1.00 . A A . 65 GLN CA 1 1
10 22320 1 1 46 GLN CB C -7.873 7.177 9.699 1.00 . A A . 65 GLN CB 1 1
10 22321 1 1 46 GLN CD C -10.162 7.097 8.622 1.00 . A A . 65 GLN CD 1 1
10 22322 1 1 46 GLN CG C -9.377 7.232 9.911 1.00 . A A . 65 GLN CG 1 1
10 22323 1 1 46 GLN H H -7.790 9.678 10.086 1.00 . A A . 65 GLN H 1 1
10 22324 1 1 46 GLN HA H -7.339 7.437 11.759 1.00 . A A . 65 GLN HA 1 1
10 22325 1 1 46 GLN HB2 H -7.651 7.666 8.760 2.00 . A A . 65 GLN HB2 1 1
10 22326 1 1 46 GLN HB3 H -7.584 6.141 9.624 2.00 . A A . 65 GLN HB3 1 1
10 22327 1 1 46 GLN HE21 H -11.665 6.233 9.602 5.00 . A A . 65 GLN HE21 1 1
10 22328 1 1 46 GLN HE22 H -11.891 6.429 7.894 5.00 . A A . 65 GLN HE22 1 1
10 22329 1 1 46 GLN HG2 H -9.662 6.428 10.574 2.00 . A A . 65 GLN HG2 1 1
10 22330 1 1 46 GLN HG3 H -9.628 8.178 10.369 2.00 . A A . 65 GLN HG3 1 1
10 22331 1 1 46 GLN N N -7.283 9.273 10.818 1.00 . A A . 65 GLN N 1 1
10 22332 1 1 46 GLN NE2 N -11.360 6.530 8.715 4.00 . A A . 65 GLN NE2 1 1
10 22333 1 1 46 GLN O O -4.962 6.736 11.273 1.00 . A A . 65 GLN O 1 1
10 22334 1 1 46 GLN OE1 O -9.699 7.498 7.554 1.00 . A A . 65 GLN OE1 1 1
10 22335 1 1 47 MET C C -2.686 8.606 10.430 1.00 . A A . 66 MET C 1 1
10 22336 1 1 47 MET CA C -3.565 8.088 9.295 1.00 . A A . 66 MET CA 1 1
10 22337 1 1 47 MET CB C -3.222 8.821 7.999 1.00 . A A . 66 MET CB 1 1
10 22338 1 1 47 MET CE C -0.792 9.527 6.394 1.00 . A A . 66 MET CE 1 1
10 22339 1 1 47 MET CG C -3.004 7.902 6.808 1.00 . A A . 66 MET CG 1 1
10 22340 1 1 47 MET H H -5.513 8.901 9.093 1.00 . A A . 66 MET H 1 1
10 22341 1 1 47 MET HA H -3.378 7.034 9.163 1.00 . A A . 66 MET HA 1 1
10 22342 1 1 47 MET HB2 H -4.026 9.498 7.758 2.00 . A A . 66 MET HB2 1 1
10 22343 1 1 47 MET HB3 H -2.318 9.393 8.152 2.00 . A A . 66 MET HB3 1 1
10 22344 1 1 47 MET HE1 H -0.046 9.728 5.640 1.00 . A A . 66 MET HE1 1 1
10 22345 1 1 47 MET HE2 H -0.384 9.742 7.371 1.00 . A A . 66 MET HE2 1 1
10 22346 1 1 47 MET HE3 H -1.656 10.151 6.221 1.00 . A A . 66 MET HE3 1 1
10 22347 1 1 47 MET HG2 H -3.346 6.912 7.069 2.00 . A A . 66 MET HG2 1 1
10 22348 1 1 47 MET HG3 H -3.582 8.274 5.975 2.00 . A A . 66 MET HG3 1 1
10 22349 1 1 47 MET N N -4.979 8.255 9.610 1.00 . A A . 66 MET N 1 1
10 22350 1 1 47 MET O O -1.742 7.939 10.851 1.00 . A A . 66 MET O 1 1
10 22351 1 1 47 MET SD S -1.273 7.803 6.313 1.00 . A A . 66 MET SD 1 1
10 22352 1 1 48 GLU C C -2.391 9.620 13.293 1.00 . A A . 67 GLU C 1 1
10 22353 1 1 48 GLU CA C -2.243 10.413 12.001 1.00 . A A . 67 GLU CA 1 1
10 22354 1 1 48 GLU CB C -2.709 11.847 12.221 1.00 . A A . 67 GLU CB 1 1
10 22355 1 1 48 GLU CD C -1.622 14.043 11.591 1.00 . A A . 67 GLU CD 1 1
10 22356 1 1 48 GLU CG C -2.333 12.798 11.097 1.00 . A A . 67 GLU CG 1 1
10 22357 1 1 48 GLU H H -3.763 10.286 10.542 1.00 . A A . 67 GLU H 1 1
10 22358 1 1 48 GLU HA H -1.203 10.421 11.713 1.00 . A A . 67 GLU HA 1 1
10 22359 1 1 48 GLU HB2 H -3.781 11.845 12.322 2.00 . A A . 67 GLU HB2 1 1
10 22360 1 1 48 GLU HB3 H -2.274 12.215 13.135 2.00 . A A . 67 GLU HB3 1 1
10 22361 1 1 48 GLU HG2 H -1.681 12.280 10.407 2.00 . A A . 67 GLU HG2 1 1
10 22362 1 1 48 GLU HG3 H -3.234 13.099 10.581 2.00 . A A . 67 GLU HG3 1 1
10 22363 1 1 48 GLU N N -3.003 9.801 10.919 1.00 . A A . 67 GLU N 1 1
10 22364 1 1 48 GLU O O -1.416 9.409 14.015 1.00 . A A . 67 GLU O 1 1
10 22365 1 1 48 GLU OE1 O -2.094 14.643 12.580 1.00 . A A . 67 GLU OE1 1 1
10 22366 1 1 48 GLU OE2 O -0.594 14.418 10.989 1.00 . A A . 67 GLU OE2 1 1
10 22367 1 1 49 LYS C C -2.888 7.236 14.836 1.00 . A A . 68 LYS C 1 1
10 22368 1 1 49 LYS CA C -3.862 8.397 14.784 1.00 . A A . 68 LYS CA 1 1
10 22369 1 1 49 LYS CB C -5.301 7.880 14.806 1.00 . A A . 68 LYS CB 1 1
10 22370 1 1 49 LYS CD C -7.653 8.077 15.696 1.00 . A A . 68 LYS CD 1 1
10 22371 1 1 49 LYS CE C -8.670 9.199 15.571 1.00 . A A . 68 LYS CE 1 1
10 22372 1 1 49 LYS CG C -6.227 8.597 15.776 1.00 . A A . 68 LYS CG 1 1
10 22373 1 1 49 LYS H H -4.349 9.360 12.966 1.00 . A A . 68 LYS H 1 1
10 22374 1 1 49 LYS HA H -3.696 9.037 15.638 1.00 . A A . 68 LYS HA 1 1
10 22375 1 1 49 LYS HB2 H -5.717 7.976 13.815 2.00 . A A . 68 LYS HB2 1 1
10 22376 1 1 49 LYS HB3 H -5.287 6.833 15.072 2.00 . A A . 68 LYS HB3 1 1
10 22377 1 1 49 LYS HD2 H -7.740 7.431 14.834 2.00 . A A . 68 LYS HD2 1 1
10 22378 1 1 49 LYS HD3 H -7.868 7.509 16.588 2.00 . A A . 68 LYS HD3 1 1
10 22379 1 1 49 LYS HE2 H -8.154 10.105 15.288 2.00 . A A . 68 LYS HE2 1 1
10 22380 1 1 49 LYS HE3 H -9.383 8.939 14.803 2.00 . A A . 68 LYS HE3 1 1
10 22381 1 1 49 LYS HG2 H -5.859 8.453 16.781 2.00 . A A . 68 LYS HG2 1 1
10 22382 1 1 49 LYS HG3 H -6.227 9.652 15.544 2.00 . A A . 68 LYS HG3 1 1
10 22383 1 1 49 LYS HZ1 H -9.448 8.551 17.397 1.00 . A A . 68 LYS HZ1 1 1
10 22384 1 1 49 LYS HZ2 H -10.361 9.767 16.657 1.00 . A A . 68 LYS HZ2 1 1
10 22385 1 1 49 LYS HZ3 H -8.900 10.152 17.415 1.00 . A A . 68 LYS HZ3 1 1
10 22386 1 1 49 LYS N N -3.611 9.174 13.580 1.00 . A A . 68 LYS N 1 1
10 22387 1 1 49 LYS NZ N -9.395 9.434 16.849 1.00 . A A . 68 LYS NZ 1 1
10 22388 1 1 49 LYS O O -2.217 7.013 15.842 1.00 . A A . 68 LYS O 1 1
10 22389 1 1 50 ALA C C -0.449 5.875 13.702 1.00 . A A . 69 ALA C 1 1
10 22390 1 1 50 ALA CA C -1.892 5.394 13.608 1.00 . A A . 69 ALA CA 1 1
10 22391 1 1 50 ALA CB C -2.122 4.662 12.291 1.00 . A A . 69 ALA CB 1 1
10 22392 1 1 50 ALA H H -3.353 6.771 12.953 1.00 . A A . 69 ALA H 1 1
10 22393 1 1 50 ALA HA H -2.094 4.710 14.420 1.00 . A A . 69 ALA HA 1 1
10 22394 1 1 50 ALA HB1 H -2.038 3.598 12.451 1.00 . A A . 69 ALA HB1 1 1
10 22395 1 1 50 ALA HB2 H -1.381 4.978 11.568 1.00 . A A . 69 ALA HB2 1 1
10 22396 1 1 50 ALA HB3 H -3.109 4.895 11.918 1.00 . A A . 69 ALA HB3 1 1
10 22397 1 1 50 ALA N N -2.801 6.520 13.723 1.00 . A A . 69 ALA N 1 1
10 22398 1 1 50 ALA O O 0.430 5.151 14.167 1.00 . A A . 69 ALA O 1 1
10 22399 1 1 51 LEU C C 1.591 7.898 14.732 1.00 . A A . 70 LEU C 1 1
10 22400 1 1 51 LEU CA C 1.119 7.692 13.295 1.00 . A A . 70 LEU CA 1 1
10 22401 1 1 51 LEU CB C 1.126 9.026 12.546 1.00 . A A . 70 LEU CB 1 1
10 22402 1 1 51 LEU CD1 C 1.318 7.615 10.471 2.00 . A A . 70 LEU CD1 1 1
10 22403 1 1 51 LEU CD2 C 0.700 10.029 10.282 2.00 . A A . 70 LEU CD2 1 1
10 22404 1 1 51 LEU CG C 1.508 9.004 11.063 1.00 . A A . 70 LEU CG 1 1
10 22405 1 1 51 LEU H H -0.961 7.644 12.906 1.00 . A A . 70 LEU H 1 1
10 22406 1 1 51 LEU HA H 1.792 7.009 12.801 1.00 . A A . 70 LEU HA 1 1
10 22407 1 1 51 LEU HB2 H 0.139 9.456 12.626 2.00 . A A . 70 LEU HB2 1 1
10 22408 1 1 51 LEU HB3 H 1.812 9.685 13.054 2.00 . A A . 70 LEU HB3 1 1
10 22409 1 1 51 LEU HD11 H 1.049 7.704 9.428 1.00 . A A . 70 LEU HD11 1 1
10 22410 1 1 51 LEU HD12 H 0.531 7.102 11.003 1.00 . A A . 70 LEU HD12 1 1
10 22411 1 1 51 LEU HD13 H 2.237 7.057 10.560 1.00 . A A . 70 LEU HD13 1 1
10 22412 1 1 51 LEU HD21 H -0.276 9.622 10.058 1.00 . A A . 70 LEU HD21 1 1
10 22413 1 1 51 LEU HD22 H 1.211 10.266 9.362 1.00 . A A . 70 LEU HD22 1 1
10 22414 1 1 51 LEU HD23 H 0.588 10.925 10.874 1.00 . A A . 70 LEU HD23 1 1
10 22415 1 1 51 LEU HG H 2.553 9.265 10.982 1.00 . A A . 70 LEU HG 1 1
10 22416 1 1 51 LEU N N -0.215 7.109 13.261 1.00 . A A . 70 LEU N 1 1
10 22417 1 1 51 LEU O O 2.789 7.880 15.008 1.00 . A A . 70 LEU O 1 1
10 22418 1 1 52 SER C C 0.947 6.985 17.818 1.00 . A A . 71 SER C 1 1
10 22419 1 1 52 SER CA C 0.962 8.303 17.049 1.00 . A A . 71 SER CA 1 1
10 22420 1 1 52 SER CB C -0.028 9.285 17.677 1.00 . A A . 71 SER CB 1 1
10 22421 1 1 52 SER H H -0.298 8.097 15.358 1.00 . A A . 71 SER H 1 1
10 22422 1 1 52 SER HA H 1.955 8.724 17.101 1.00 . A A . 71 SER HA 1 1
10 22423 1 1 52 SER HB2 H 0.233 10.292 17.386 2.00 . A A . 71 SER HB2 1 1
10 22424 1 1 52 SER HB3 H -1.025 9.059 17.330 2.00 . A A . 71 SER HB3 1 1
10 22425 1 1 52 SER HG H 0.736 9.703 19.432 1.00 . A A . 71 SER HG 1 1
10 22426 1 1 52 SER N N 0.641 8.092 15.641 1.00 . A A . 71 SER N 1 1
10 22427 1 1 52 SER O O 1.397 6.919 18.962 1.00 . A A . 71 SER O 1 1
10 22428 1 1 52 SER OG O -0.007 9.199 19.091 1.00 . A A . 71 SER OG 1 1
10 22429 1 1 53 ILE C C 1.586 3.789 17.492 1.00 . A A . 72 ILE C 1 1
10 22430 1 1 53 ILE CA C 0.351 4.626 17.813 1.00 . A A . 72 ILE CA 1 1
10 22431 1 1 53 ILE CB C -0.905 3.856 17.359 1.00 . A A . 72 ILE CB 1 1
10 22432 1 1 53 ILE CD1 C -0.526 1.685 16.079 1.00 . A A . 72 ILE CD1 1 1
10 22433 1 1 53 ILE CG1 C -0.663 3.190 16.003 1.00 . A A . 72 ILE CG1 1 1
10 22434 1 1 53 ILE CG2 C -2.104 4.787 17.293 1.00 . A A . 72 ILE CG2 1 1
10 22435 1 1 53 ILE H H 0.081 6.054 16.274 1.00 . A A . 72 ILE H 1 1
10 22436 1 1 53 ILE HA H 0.292 4.770 18.882 1.00 . A A . 72 ILE HA 1 1
10 22437 1 1 53 ILE HB H -1.117 3.095 18.090 1.00 . A A . 72 ILE HB 1 1
10 22438 1 1 53 ILE HD11 H 0.521 1.419 16.088 1.00 . A A . 72 ILE HD11 1 1
10 22439 1 1 53 ILE HD12 H -1.004 1.237 15.220 1.00 . A A . 72 ILE HD12 1 1
10 22440 1 1 53 ILE HD13 H -0.996 1.326 16.982 1.00 . A A . 72 ILE HD13 1 1
10 22441 1 1 53 ILE HG12 H -1.489 3.415 15.346 2.00 . A A . 72 ILE HG12 1 1
10 22442 1 1 53 ILE HG13 H 0.246 3.584 15.574 2.00 . A A . 72 ILE HG13 1 1
10 22443 1 1 53 ILE HG21 H -2.818 4.511 18.055 1.00 . A A . 72 ILE HG21 1 1
10 22444 1 1 53 ILE HG22 H -2.569 4.708 16.320 1.00 . A A . 72 ILE HG22 1 1
10 22445 1 1 53 ILE HG23 H -1.781 5.805 17.455 1.00 . A A . 72 ILE HG23 1 1
10 22446 1 1 53 ILE N N 0.425 5.940 17.184 1.00 . A A . 72 ILE N 1 1
10 22447 1 1 53 ILE O O 1.681 2.628 17.889 1.00 . A A . 72 ILE O 1 1
10 22448 1 1 54 GLY C C 3.692 3.125 14.989 1.00 . A A . 73 GLY C 1 1
10 22449 1 1 54 GLY CA C 3.739 3.675 16.400 1.00 . A A . 73 GLY CA 1 1
10 22450 1 1 54 GLY H H 2.395 5.311 16.474 1.00 . A A . 73 GLY H 1 1
10 22451 1 1 54 GLY HA2 H 4.577 4.352 16.483 2.00 . A A . 73 GLY HA2 1 1
10 22452 1 1 54 GLY HA3 H 3.884 2.855 17.090 2.00 . A A . 73 GLY HA3 1 1
10 22453 1 1 54 GLY N N 2.527 4.385 16.767 1.00 . A A . 73 GLY N 1 1
10 22454 1 1 54 GLY O O 4.292 2.091 14.696 1.00 . A A . 73 GLY O 1 1
10 22455 1 1 55 PHE C C 3.591 4.349 11.801 1.00 . A A . 74 PHE C 1 1
10 22456 1 1 55 PHE CA C 2.835 3.402 12.727 1.00 . A A . 74 PHE CA 1 1
10 22457 1 1 55 PHE CB C 1.356 3.355 12.339 1.00 . A A . 74 PHE CB 1 1
10 22458 1 1 55 PHE CD1 C 1.222 2.013 10.224 1.00 . A A . 74 PHE CD1 1 1
10 22459 1 1 55 PHE CD2 C 0.693 4.336 10.131 1.00 . A A . 74 PHE CD2 1 1
10 22460 1 1 55 PHE CE1 C 0.967 1.896 8.873 1.00 . A A . 74 PHE CE1 1 1
10 22461 1 1 55 PHE CE2 C 0.438 4.226 8.779 1.00 . A A . 74 PHE CE2 1 1
10 22462 1 1 55 PHE CG C 1.089 3.233 10.868 1.00 . A A . 74 PHE CG 1 1
10 22463 1 1 55 PHE CZ C 0.575 3.003 8.150 1.00 . A A . 74 PHE CZ 1 1
10 22464 1 1 55 PHE H H 2.514 4.633 14.416 1.00 . A A . 74 PHE H 1 1
10 22465 1 1 55 PHE HA H 3.255 2.412 12.634 1.00 . A A . 74 PHE HA 1 1
10 22466 1 1 55 PHE HB2 H 0.895 2.511 12.828 2.00 . A A . 74 PHE HB2 1 1
10 22467 1 1 55 PHE HB3 H 0.879 4.260 12.683 2.00 . A A . 74 PHE HB3 1 1
10 22468 1 1 55 PHE HD1 H 1.531 1.146 10.790 1.00 . A A . 74 PHE HD1 1 1
10 22469 1 1 55 PHE HD2 H 0.586 5.291 10.623 1.00 . A A . 74 PHE HD2 1 1
10 22470 1 1 55 PHE HE1 H 1.076 0.941 8.383 1.00 . A A . 74 PHE HE1 1 1
10 22471 1 1 55 PHE HE2 H 0.132 5.096 8.212 1.00 . A A . 74 PHE HE2 1 1
10 22472 1 1 55 PHE HZ H 0.375 2.915 7.092 1.00 . A A . 74 PHE HZ 1 1
10 22473 1 1 55 PHE N N 2.970 3.820 14.117 1.00 . A A . 74 PHE N 1 1
10 22474 1 1 55 PHE O O 3.321 5.549 11.768 1.00 . A A . 74 PHE O 1 1
10 22475 1 1 56 GLU C C 5.990 3.704 9.073 1.00 . A A . 75 GLU C 1 1
10 22476 1 1 56 GLU CA C 5.337 4.592 10.125 1.00 . A A . 75 GLU CA 1 1
10 22477 1 1 56 GLU CB C 6.408 5.375 10.885 1.00 . A A . 75 GLU CB 1 1
10 22478 1 1 56 GLU CD C 7.767 5.576 13.009 1.00 . A A . 75 GLU CD 1 1
10 22479 1 1 56 GLU CG C 6.911 4.678 12.138 1.00 . A A . 75 GLU CG 1 1
10 22480 1 1 56 GLU H H 4.707 2.836 11.123 1.00 . A A . 75 GLU H 1 1
10 22481 1 1 56 GLU HA H 4.676 5.289 9.631 1.00 . A A . 75 GLU HA 1 1
10 22482 1 1 56 GLU HB2 H 7.251 5.537 10.227 2.00 . A A . 75 GLU HB2 1 1
10 22483 1 1 56 GLU HB3 H 6.000 6.334 11.172 2.00 . A A . 75 GLU HB3 1 1
10 22484 1 1 56 GLU HG2 H 6.061 4.347 12.715 2.00 . A A . 75 GLU HG2 1 1
10 22485 1 1 56 GLU HG3 H 7.500 3.821 11.845 2.00 . A A . 75 GLU HG3 1 1
10 22486 1 1 56 GLU N N 4.539 3.798 11.050 1.00 . A A . 75 GLU N 1 1
10 22487 1 1 56 GLU O O 6.499 2.626 9.384 1.00 . A A . 75 GLU O 1 1
10 22488 1 1 56 GLU OE1 O 7.274 6.648 13.421 1.00 . A A . 75 GLU OE1 1 1
10 22489 1 1 56 GLU OE2 O 8.930 5.209 13.279 1.00 . A A . 75 GLU OE2 1 1
10 22490 1 1 57 THR C C 7.678 4.204 6.054 1.00 . A A . 76 THR C 1 1
10 22491 1 1 57 THR CA C 6.566 3.409 6.729 1.00 . A A . 76 THR CA 1 1
10 22492 1 1 57 THR CB C 5.510 3.030 5.674 1.00 . A A . 76 THR CB 1 1
10 22493 1 1 57 THR CG2 C 4.135 2.886 6.311 1.00 . A A . 76 THR CG2 1 1
10 22494 1 1 57 THR H H 5.555 5.028 7.640 1.00 . A A . 76 THR H 1 1
10 22495 1 1 57 THR HA H 6.981 2.498 7.135 1.00 . A A . 76 THR HA 1 1
10 22496 1 1 57 THR HB H 5.787 2.085 5.233 1.00 . A A . 76 THR HB 1 1
10 22497 1 1 57 THR HG1 H 5.539 3.606 3.787 1.00 . A A . 76 THR HG1 1 1
10 22498 1 1 57 THR HG21 H 4.098 3.461 7.224 1.00 . A A . 76 THR HG21 1 1
10 22499 1 1 57 THR HG22 H 3.951 1.845 6.533 1.00 . A A . 76 THR HG22 1 1
10 22500 1 1 57 THR HG23 H 3.379 3.246 5.627 1.00 . A A . 76 THR HG23 1 1
10 22501 1 1 57 THR N N 5.975 4.162 7.827 1.00 . A A . 76 THR N 1 1
10 22502 1 1 57 THR O O 7.544 5.405 5.823 1.00 . A A . 76 THR O 1 1
10 22503 1 1 57 THR OG1 O 5.462 4.028 4.646 1.00 . A A . 76 THR OG1 1 1
10 22504 1 1 58 CYS C C 9.666 4.315 3.593 1.00 . A A . 77 CYS C 1 1
10 22505 1 1 58 CYS CA C 9.913 4.165 5.091 1.00 . A A . 77 CYS CA 1 1
10 22506 1 1 58 CYS CB C 11.188 3.356 5.333 1.00 . A A . 77 CYS CB 1 1
10 22507 1 1 58 CYS H H 8.823 2.567 5.950 1.00 . A A . 77 CYS H 1 1
10 22508 1 1 58 CYS HA H 10.032 5.148 5.524 1.00 . A A . 77 CYS HA 1 1
10 22509 1 1 58 CYS HB2 H 11.007 2.651 6.130 2.00 . A A . 77 CYS HB2 1 1
10 22510 1 1 58 CYS HB3 H 11.430 2.810 4.433 2.00 . A A . 77 CYS HB3 1 1
10 22511 1 1 58 CYS N N 8.776 3.524 5.741 1.00 . A A . 77 CYS N 1 1
10 22512 1 1 58 CYS O O 10.588 4.194 2.787 1.00 . A A . 77 CYS O 1 1
10 22513 1 1 58 CYS SG S 12.654 4.336 5.790 1.00 . A A . 77 CYS SG 1 1
10 22514 1 1 59 ARG C C 6.893 5.736 1.688 1.00 . A A . 78 ARG C 1 1
10 22515 1 1 59 ARG CA C 8.043 4.746 1.829 1.00 . A A . 78 ARG CA 1 1
10 22516 1 1 59 ARG CB C 7.645 3.399 1.222 1.00 . A A . 78 ARG CB 1 1
10 22517 1 1 59 ARG CD C 9.629 2.671 -0.151 1.00 . A A . 78 ARG CD 1 1
10 22518 1 1 59 ARG CG C 8.796 2.415 1.096 1.00 . A A . 78 ARG CG 1 1
10 22519 1 1 59 ARG CZ C 11.451 1.588 -1.397 4.00 . A A . 78 ARG CZ 1 1
10 22520 1 1 59 ARG H H 7.725 4.665 3.920 1.00 . A A . 78 ARG H 1 1
10 22521 1 1 59 ARG HA H 8.902 5.130 1.301 1.00 . A A . 78 ARG HA 1 1
10 22522 1 1 59 ARG HB2 H 6.884 2.949 1.841 2.00 . A A . 78 ARG HB2 1 1
10 22523 1 1 59 ARG HB3 H 7.237 3.568 0.236 2.00 . A A . 78 ARG HB3 1 1
10 22524 1 1 59 ARG HD2 H 8.983 2.624 -1.015 2.00 . A A . 78 ARG HD2 1 1
10 22525 1 1 59 ARG HD3 H 10.064 3.657 -0.081 2.00 . A A . 78 ARG HD3 1 1
10 22526 1 1 59 ARG HE H 10.866 1.079 0.440 1.00 . A A . 78 ARG HE 1 1
10 22527 1 1 59 ARG HG2 H 9.432 2.507 1.964 2.00 . A A . 78 ARG HG2 1 1
10 22528 1 1 59 ARG HG3 H 8.397 1.413 1.048 2.00 . A A . 78 ARG HG3 1 1
10 22529 1 1 59 ARG HH11 H 10.537 3.097 -2.384 5.00 . A A . 78 ARG HH11 1 1
10 22530 1 1 59 ARG HH12 H 11.822 2.319 -3.245 5.00 . A A . 78 ARG HH12 1 1
10 22531 1 1 59 ARG HH21 H 12.565 0.053 -0.700 5.00 . A A . 78 ARG HH21 1 1
10 22532 1 1 59 ARG HH22 H 12.968 0.598 -2.294 5.00 . A A . 78 ARG HH22 1 1
10 22533 1 1 59 ARG N N 8.415 4.580 3.230 1.00 . A A . 78 ARG N 1 1
10 22534 1 1 59 ARG NE N 10.699 1.690 -0.306 1.00 . A A . 78 ARG NE 1 1
10 22535 1 1 59 ARG NH1 N 11.254 2.401 -2.426 5.00 . A A . 78 ARG NH1 1 1
10 22536 1 1 59 ARG NH2 N 12.407 0.672 -1.470 5.00 . A A . 78 ARG NH2 1 1
10 22537 1 1 59 ARG O O 6.035 5.836 2.565 1.00 . A A . 78 ARG O 1 1
10 22538 1 1 60 TYR C C 4.517 6.758 -0.018 1.00 . A A . 79 TYR C 1 1
10 22539 1 1 60 TYR CA C 5.831 7.446 0.323 1.00 . A A . 79 TYR CA 1 1
10 22540 1 1 60 TYR CB C 6.238 8.380 -0.815 1.00 . A A . 79 TYR CB 1 1
10 22541 1 1 60 TYR CD1 C 8.741 8.650 -0.901 1.00 . A A . 79 TYR CD1 1 1
10 22542 1 1 60 TYR CD2 C 7.441 10.455 -0.043 1.00 . A A . 79 TYR CD2 1 1
10 22543 1 1 60 TYR CE1 C 9.898 9.375 -0.687 1.00 . A A . 79 TYR CE1 1 1
10 22544 1 1 60 TYR CE2 C 8.593 11.187 0.173 1.00 . A A . 79 TYR CE2 1 1
10 22545 1 1 60 TYR CG C 7.497 9.177 -0.583 1.00 . A A . 79 TYR CG 1 1
10 22546 1 1 60 TYR CZ C 9.819 10.643 -0.150 1.00 . A A . 79 TYR CZ 1 1
10 22547 1 1 60 TYR H H 7.589 6.341 -0.087 1.00 . A A . 79 TYR H 1 1
10 22548 1 1 60 TYR HA H 5.696 8.028 1.223 1.00 . A A . 79 TYR HA 1 1
10 22549 1 1 60 TYR HB2 H 6.383 7.794 -1.710 2.00 . A A . 79 TYR HB2 1 1
10 22550 1 1 60 TYR HB3 H 5.436 9.081 -0.991 2.00 . A A . 79 TYR HB3 1 1
10 22551 1 1 60 TYR HD1 H 8.797 7.657 -1.323 1.00 . A A . 79 TYR HD1 1 1
10 22552 1 1 60 TYR HD2 H 6.479 10.877 0.209 1.00 . A A . 79 TYR HD2 1 1
10 22553 1 1 60 TYR HE1 H 10.857 8.949 -0.941 1.00 . A A . 79 TYR HE1 1 1
10 22554 1 1 60 TYR HE2 H 8.532 12.180 0.594 1.00 . A A . 79 TYR HE2 1 1
10 22555 1 1 60 TYR HH H 11.372 11.092 0.890 1.00 . A A . 79 TYR HH 1 1
10 22556 1 1 60 TYR N N 6.879 6.466 0.577 1.00 . A A . 79 TYR N 1 1
10 22557 1 1 60 TYR O O 4.411 6.070 -1.032 1.00 . A A . 79 TYR O 1 1
10 22558 1 1 60 TYR OH O 10.968 11.369 0.064 1.00 . A A . 79 TYR OH 1 1
10 22559 1 1 61 GLY C C 1.137 7.342 0.298 1.00 . A A . 80 GLY C 1 1
10 22560 1 1 61 GLY CA C 2.227 6.336 0.603 1.00 . A A . 80 GLY CA 1 1
10 22561 1 1 61 GLY H H 3.660 7.506 1.628 1.00 . A A . 80 GLY H 1 1
10 22562 1 1 61 GLY HA2 H 2.311 5.653 -0.233 2.00 . A A . 80 GLY HA2 1 1
10 22563 1 1 61 GLY HA3 H 1.945 5.774 1.482 2.00 . A A . 80 GLY HA3 1 1
10 22564 1 1 61 GLY N N 3.518 6.948 0.835 1.00 . A A . 80 GLY N 1 1
10 22565 1 1 61 GLY O O 1.041 8.385 0.945 1.00 . A A . 80 GLY O 1 1
10 22566 1 1 62 PHE C C -1.681 8.229 0.083 1.00 . A A . 81 PHE C 1 1
10 22567 1 1 62 PHE CA C -0.779 7.891 -1.100 1.00 . A A . 81 PHE CA 1 1
10 22568 1 1 62 PHE CB C -1.606 7.207 -2.188 1.00 . A A . 81 PHE CB 1 1
10 22569 1 1 62 PHE CD1 C -0.782 8.878 -3.875 1.00 . A A . 81 PHE CD1 1 1
10 22570 1 1 62 PHE CD2 C -1.390 6.700 -4.634 1.00 . A A . 81 PHE CD2 1 1
10 22571 1 1 62 PHE CE1 C -0.459 9.241 -5.169 1.00 . A A . 81 PHE CE1 1 1
10 22572 1 1 62 PHE CE2 C -1.068 7.057 -5.929 1.00 . A A . 81 PHE CE2 1 1
10 22573 1 1 62 PHE CG C -1.251 7.604 -3.592 1.00 . A A . 81 PHE CG 1 1
10 22574 1 1 62 PHE CZ C -0.603 8.329 -6.197 1.00 . A A . 81 PHE CZ 1 1
10 22575 1 1 62 PHE H H 0.451 6.176 -1.165 1.00 . A A . 81 PHE H 1 1
10 22576 1 1 62 PHE HA H -0.358 8.802 -1.495 1.00 . A A . 81 PHE HA 1 1
10 22577 1 1 62 PHE HB2 H -1.470 6.138 -2.103 2.00 . A A . 81 PHE HB2 1 1
10 22578 1 1 62 PHE HB3 H -2.648 7.440 -2.033 2.00 . A A . 81 PHE HB3 1 1
10 22579 1 1 62 PHE HD1 H -0.670 9.592 -3.072 1.00 . A A . 81 PHE HD1 1 1
10 22580 1 1 62 PHE HD2 H -1.753 5.704 -4.425 1.00 . A A . 81 PHE HD2 1 1
10 22581 1 1 62 PHE HE1 H -0.096 10.237 -5.375 1.00 . A A . 81 PHE HE1 1 1
10 22582 1 1 62 PHE HE2 H -1.182 6.342 -6.730 1.00 . A A . 81 PHE HE2 1 1
10 22583 1 1 62 PHE HZ H -0.351 8.612 -7.209 1.00 . A A . 81 PHE HZ 1 1
10 22584 1 1 62 PHE N N 0.316 7.023 -0.693 1.00 . A A . 81 PHE N 1 1
10 22585 1 1 62 PHE O O -2.117 7.342 0.815 1.00 . A A . 81 PHE O 1 1
10 22586 1 1 63 ILE C C -4.124 10.558 0.785 1.00 . A A . 82 ILE C 1 1
10 22587 1 1 63 ILE CA C -2.837 9.962 1.341 1.00 . A A . 82 ILE CA 1 1
10 22588 1 1 63 ILE CB C -2.142 11.012 2.230 1.00 . A A . 82 ILE CB 1 1
10 22589 1 1 63 ILE CD1 C -3.329 9.909 4.208 1.00 . A A . 82 ILE CD1 1 1
10 22590 1 1 63 ILE CG1 C -2.899 11.200 3.547 1.00 . A A . 82 ILE CG1 1 1
10 22591 1 1 63 ILE CG2 C -2.028 12.335 1.495 1.00 . A A . 82 ILE CG2 1 1
10 22592 1 1 63 ILE H H -1.599 10.178 -0.369 1.00 . A A . 82 ILE H 1 1
10 22593 1 1 63 ILE HA H -3.080 9.104 1.950 1.00 . A A . 82 ILE HA 1 1
10 22594 1 1 63 ILE HB H -1.147 10.663 2.446 1.00 . A A . 82 ILE HB 1 1
10 22595 1 1 63 ILE HD11 H -2.466 9.417 4.631 1.00 . A A . 82 ILE HD11 1 1
10 22596 1 1 63 ILE HD12 H -3.788 9.264 3.475 1.00 . A A . 82 ILE HD12 1 1
10 22597 1 1 63 ILE HD13 H -4.039 10.126 4.993 1.00 . A A . 82 ILE HD13 1 1
10 22598 1 1 63 ILE HG12 H -2.266 11.734 4.241 2.00 . A A . 82 ILE HG12 1 1
10 22599 1 1 63 ILE HG13 H -3.787 11.786 3.360 2.00 . A A . 82 ILE HG13 1 1
10 22600 1 1 63 ILE HG21 H -0.999 12.505 1.214 1.00 . A A . 82 ILE HG21 1 1
10 22601 1 1 63 ILE HG22 H -2.363 13.136 2.138 1.00 . A A . 82 ILE HG22 1 1
10 22602 1 1 63 ILE HG23 H -2.643 12.304 0.608 1.00 . A A . 82 ILE HG23 1 1
10 22603 1 1 63 ILE N N -1.970 9.515 0.255 1.00 . A A . 82 ILE N 1 1
10 22604 1 1 63 ILE O O -4.369 10.513 -0.421 1.00 . A A . 82 ILE O 1 1
10 22605 1 1 64 GLU C C -5.953 12.722 0.122 1.00 . A A . 83 GLU C 1 1
10 22606 1 1 64 GLU CA C -6.197 11.732 1.255 1.00 . A A . 83 GLU CA 1 1
10 22607 1 1 64 GLU CB C -6.860 12.441 2.437 1.00 . A A . 83 GLU CB 1 1
10 22608 1 1 64 GLU CD C -6.668 14.722 3.515 1.00 . A A . 83 GLU CD 1 1
10 22609 1 1 64 GLU CG C -5.955 13.436 3.144 1.00 . A A . 83 GLU CG 1 1
10 22610 1 1 64 GLU H H -4.688 11.132 2.613 1.00 . A A . 83 GLU H 1 1
10 22611 1 1 64 GLU HA H -6.848 10.947 0.900 1.00 . A A . 83 GLU HA 1 1
10 22612 1 1 64 GLU HB2 H -7.732 12.971 2.081 2.00 . A A . 83 GLU HB2 1 1
10 22613 1 1 64 GLU HB3 H -7.172 11.699 3.157 2.00 . A A . 83 GLU HB3 1 1
10 22614 1 1 64 GLU HG2 H -5.575 12.980 4.045 2.00 . A A . 83 GLU HG2 1 1
10 22615 1 1 64 GLU HG3 H -5.130 13.678 2.490 2.00 . A A . 83 GLU HG3 1 1
10 22616 1 1 64 GLU N N -4.940 11.122 1.667 1.00 . A A . 83 GLU N 1 1
10 22617 1 1 64 GLU O O -6.760 12.841 -0.801 1.00 . A A . 83 GLU O 1 1
10 22618 1 1 64 GLU OE1 O -7.252 15.359 2.614 1.00 . A A . 83 GLU OE1 1 1
10 22619 1 1 64 GLU OE2 O -6.641 15.092 4.708 1.00 . A A . 83 GLU OE2 1 1
10 22620 1 1 65 GLY C C -3.593 13.798 -1.905 1.00 . A A . 84 GLY C 1 1
10 22621 1 1 65 GLY CA C -4.477 14.390 -0.824 1.00 . A A . 84 GLY CA 1 1
10 22622 1 1 65 GLY H H -4.222 13.278 0.956 1.00 . A A . 84 GLY H 1 1
10 22623 1 1 65 GLY HA2 H -5.387 14.759 -1.280 2.00 . A A . 84 GLY HA2 1 1
10 22624 1 1 65 GLY HA3 H -3.957 15.217 -0.362 2.00 . A A . 84 GLY HA3 1 1
10 22625 1 1 65 GLY N N -4.826 13.423 0.198 1.00 . A A . 84 GLY N 1 1
10 22626 1 1 65 GLY O O -4.011 13.669 -3.056 1.00 . A A . 84 GLY O 1 1
10 22627 1 1 66 HIS C C -0.264 12.164 -1.771 1.00 . A A . 85 HIS C 1 1
10 22628 1 1 66 HIS CA C -1.428 12.849 -2.486 1.00 . A A . 85 HIS CA 1 1
10 22629 1 1 66 HIS CB C -0.894 13.927 -3.432 1.00 . A A . 85 HIS CB 1 1
10 22630 1 1 66 HIS CD2 C -1.560 12.795 -5.670 1.00 . A A . 85 HIS CD2 1 1
10 22631 1 1 66 HIS CE1 C -2.329 14.566 -6.708 1.00 . A A . 85 HIS CE1 1 1
10 22632 1 1 66 HIS CG C -1.435 13.847 -4.826 1.00 . A A . 85 HIS CG 1 1
10 22633 1 1 66 HIS H H -2.090 13.560 -0.603 1.00 . A A . 85 HIS H 1 1
10 22634 1 1 66 HIS HA H -1.961 12.111 -3.065 1.00 . A A . 85 HIS HA 1 1
10 22635 1 1 66 HIS HB2 H -1.149 14.898 -3.036 2.00 . A A . 85 HIS HB2 1 1
10 22636 1 1 66 HIS HB3 H 0.180 13.842 -3.490 2.00 . A A . 85 HIS HB3 1 1
10 22637 1 1 66 HIS HD1 H -1.971 15.857 -5.162 1.00 . A A . 85 HIS HD1 1 1
10 22638 1 1 66 HIS HD2 H -1.274 11.773 -5.467 1.00 . A A . 85 HIS HD2 1 1
10 22639 1 1 66 HIS HE1 H -2.759 15.211 -7.461 1.00 . A A . 85 HIS HE1 1 1
10 22640 1 1 66 HIS HE2 H -2.245 12.752 -7.655 1.00 . A A . 85 HIS HE2 1 1
10 22641 1 1 66 HIS N N -2.367 13.434 -1.535 1.00 . A A . 85 HIS N 1 1
10 22642 1 1 66 HIS ND1 N -1.925 14.942 -5.507 1.00 . A A . 85 HIS ND1 1 1
10 22643 1 1 66 HIS NE2 N -2.119 13.269 -6.832 1.00 . A A . 85 HIS NE2 1 1
10 22644 1 1 66 HIS O O -0.257 12.038 -0.548 1.00 . A A . 85 HIS O 1 1
10 22645 1 1 67 VAL C C 2.464 11.770 -0.804 1.00 . A A . 86 VAL C 1 1
10 22646 1 1 67 VAL CA C 1.898 11.047 -2.023 1.00 . A A . 86 VAL CA 1 1
10 22647 1 1 67 VAL CB C 2.989 10.954 -3.100 1.00 . A A . 86 VAL CB 1 1
10 22648 1 1 67 VAL CG1 C 3.115 12.275 -3.843 2.00 . A A . 86 VAL CG1 1 1
10 22649 1 1 67 VAL CG2 C 4.330 10.566 -2.500 2.00 . A A . 86 VAL CG2 1 1
10 22650 1 1 67 VAL H H 0.644 11.858 -3.521 1.00 . A A . 86 VAL H 1 1
10 22651 1 1 67 VAL HA H 1.616 10.045 -1.738 1.00 . A A . 86 VAL HA 1 1
10 22652 1 1 67 VAL HB H 2.699 10.192 -3.809 1.00 . A A . 86 VAL HB 1 1
10 22653 1 1 67 VAL HG11 H 3.381 13.055 -3.145 1.00 . A A . 86 VAL HG11 1 1
10 22654 1 1 67 VAL HG12 H 2.169 12.515 -4.307 1.00 . A A . 86 VAL HG12 1 1
10 22655 1 1 67 VAL HG13 H 3.879 12.192 -4.601 1.00 . A A . 86 VAL HG13 1 1
10 22656 1 1 67 VAL HG21 H 5.113 11.149 -2.960 1.00 . A A . 86 VAL HG21 1 1
10 22657 1 1 67 VAL HG22 H 4.512 9.517 -2.678 1.00 . A A . 86 VAL HG22 1 1
10 22658 1 1 67 VAL HG23 H 4.317 10.755 -1.437 1.00 . A A . 86 VAL HG23 1 1
10 22659 1 1 67 VAL N N 0.715 11.724 -2.553 1.00 . A A . 86 VAL N 1 1
10 22660 1 1 67 VAL O O 2.806 12.950 -0.876 1.00 . A A . 86 VAL O 1 1
10 22661 1 1 68 VAL C C 3.942 10.614 2.317 1.00 . A A . 87 VAL C 1 1
10 22662 1 1 68 VAL CA C 3.105 11.628 1.544 1.00 . A A . 87 VAL CA 1 1
10 22663 1 1 68 VAL CB C 1.982 12.141 2.466 1.00 . A A . 87 VAL CB 1 1
10 22664 1 1 68 VAL CG1 C 1.125 13.176 1.755 2.00 . A A . 87 VAL CG1 1 1
10 22665 1 1 68 VAL CG2 C 1.105 10.993 2.948 2.00 . A A . 87 VAL CG2 1 1
10 22666 1 1 68 VAL H H 2.288 10.114 0.307 1.00 . A A . 87 VAL H 1 1
10 22667 1 1 68 VAL HA H 3.731 12.466 1.276 1.00 . A A . 87 VAL HA 1 1
10 22668 1 1 68 VAL HB H 2.437 12.607 3.326 1.00 . A A . 87 VAL HB 1 1
10 22669 1 1 68 VAL HG11 H 1.062 12.933 0.705 1.00 . A A . 87 VAL HG11 1 1
10 22670 1 1 68 VAL HG12 H 1.569 14.154 1.873 1.00 . A A . 87 VAL HG12 1 1
10 22671 1 1 68 VAL HG13 H 0.133 13.177 2.184 1.00 . A A . 87 VAL HG13 1 1
10 22672 1 1 68 VAL HG21 H 1.599 10.479 3.761 1.00 . A A . 87 VAL HG21 1 1
10 22673 1 1 68 VAL HG22 H 0.936 10.302 2.136 1.00 . A A . 87 VAL HG22 1 1
10 22674 1 1 68 VAL HG23 H 0.158 11.383 3.292 1.00 . A A . 87 VAL HG23 1 1
10 22675 1 1 68 VAL N N 2.571 11.052 0.313 1.00 . A A . 87 VAL N 1 1
10 22676 1 1 68 VAL O O 4.075 9.460 1.908 1.00 . A A . 87 VAL O 1 1
10 22677 1 1 69 ILE C C 5.035 10.450 5.763 1.00 . A A . 88 ILE C 1 1
10 22678 1 1 69 ILE CA C 5.317 10.191 4.284 1.00 . A A . 88 ILE CA 1 1
10 22679 1 1 69 ILE CB C 6.822 10.396 4.007 1.00 . A A . 88 ILE CB 1 1
10 22680 1 1 69 ILE CD1 C 7.657 7.985 4.076 1.00 . A A . 88 ILE CD1 1 1
10 22681 1 1 69 ILE CG1 C 7.383 9.206 3.224 1.00 . A A . 88 ILE CG1 1 1
10 22682 1 1 69 ILE CG2 C 7.589 10.591 5.307 1.00 . A A . 88 ILE CG2 1 1
10 22683 1 1 69 ILE H H 4.349 11.985 3.714 1.00 . A A . 88 ILE H 1 1
10 22684 1 1 69 ILE HA H 5.066 9.166 4.053 1.00 . A A . 88 ILE HA 1 1
10 22685 1 1 69 ILE HB H 6.936 11.292 3.414 1.00 . A A . 88 ILE HB 1 1
10 22686 1 1 69 ILE HD11 H 8.603 8.105 4.583 1.00 . A A . 88 ILE HD11 1 1
10 22687 1 1 69 ILE HD12 H 7.695 7.108 3.446 1.00 . A A . 88 ILE HD12 1 1
10 22688 1 1 69 ILE HD13 H 6.869 7.870 4.804 1.00 . A A . 88 ILE HD13 1 1
10 22689 1 1 69 ILE HG12 H 6.677 8.922 2.457 2.00 . A A . 88 ILE HG12 1 1
10 22690 1 1 69 ILE HG13 H 8.312 9.497 2.756 2.00 . A A . 88 ILE HG13 1 1
10 22691 1 1 69 ILE HG21 H 7.496 9.703 5.915 1.00 . A A . 88 ILE HG21 1 1
10 22692 1 1 69 ILE HG22 H 7.183 11.438 5.841 1.00 . A A . 88 ILE HG22 1 1
10 22693 1 1 69 ILE HG23 H 8.631 10.770 5.087 1.00 . A A . 88 ILE HG23 1 1
10 22694 1 1 69 ILE N N 4.497 11.054 3.441 1.00 . A A . 88 ILE N 1 1
10 22695 1 1 69 ILE O O 5.062 11.593 6.220 1.00 . A A . 88 ILE O 1 1
10 22696 1 1 70 PRO C C 5.694 9.809 8.792 1.00 . A A . 89 PRO C 1 1
10 22697 1 1 70 PRO CA C 4.453 9.493 7.960 1.00 . A A . 89 PRO CA 1 1
10 22698 1 1 70 PRO CB C 3.915 8.107 8.305 1.00 . A A . 89 PRO CB 1 1
10 22699 1 1 70 PRO CD C 4.690 7.986 6.048 1.00 . A A . 89 PRO CD 1 1
10 22700 1 1 70 PRO CG C 4.562 7.195 7.325 1.00 . A A . 89 PRO CG 1 1
10 22701 1 1 70 PRO HA H 3.694 10.236 8.151 1.00 . A A . 89 PRO HA 1 1
10 22702 1 1 70 PRO HB2 H 4.185 7.855 9.319 2.00 . A A . 89 PRO HB2 1 1
10 22703 1 1 70 PRO HB3 H 2.840 8.100 8.201 2.00 . A A . 89 PRO HB3 1 1
10 22704 1 1 70 PRO HD2 H 5.597 7.717 5.527 2.00 . A A . 89 PRO HD2 1 1
10 22705 1 1 70 PRO HD3 H 3.825 7.831 5.420 2.00 . A A . 89 PRO HD3 1 1
10 22706 1 1 70 PRO HG2 H 5.538 6.903 7.684 2.00 . A A . 89 PRO HG2 1 1
10 22707 1 1 70 PRO HG3 H 3.942 6.325 7.167 2.00 . A A . 89 PRO HG3 1 1
10 22708 1 1 70 PRO N N 4.751 9.382 6.528 1.00 . A A . 89 PRO N 1 1
10 22709 1 1 70 PRO O O 6.323 10.852 8.612 1.00 . A A . 89 PRO O 1 1
10 22710 1 1 71 ARG C C 6.980 10.219 11.560 1.00 . A A . 90 ARG C 1 1
10 22711 1 1 71 ARG CA C 7.203 9.082 10.567 1.00 . A A . 90 ARG CA 1 1
10 22712 1 1 71 ARG CB C 8.452 9.358 9.727 1.00 . A A . 90 ARG CB 1 1
10 22713 1 1 71 ARG CD C 10.127 7.490 9.543 1.00 . A A . 90 ARG CD 1 1
10 22714 1 1 71 ARG CG C 8.940 8.182 8.896 1.00 . A A . 90 ARG CG 1 1
10 22715 1 1 71 ARG CZ C 10.969 5.197 9.842 4.00 . A A . 90 ARG CZ 1 1
10 22716 1 1 71 ARG H H 5.496 8.092 9.800 1.00 . A A . 90 ARG H 1 1
10 22717 1 1 71 ARG HA H 7.348 8.164 11.117 1.00 . A A . 90 ARG HA 1 1
10 22718 1 1 71 ARG HB2 H 8.240 10.178 9.055 2.00 . A A . 90 ARG HB2 1 1
10 22719 1 1 71 ARG HB3 H 9.252 9.655 10.389 2.00 . A A . 90 ARG HB3 1 1
10 22720 1 1 71 ARG HD2 H 11.036 7.941 9.174 2.00 . A A . 90 ARG HD2 1 1
10 22721 1 1 71 ARG HD3 H 10.068 7.624 10.613 2.00 . A A . 90 ARG HD3 1 1
10 22722 1 1 71 ARG HE H 9.530 5.727 8.566 1.00 . A A . 90 ARG HE 1 1
10 22723 1 1 71 ARG HG2 H 8.135 7.470 8.791 2.00 . A A . 90 ARG HG2 1 1
10 22724 1 1 71 ARG HG3 H 9.234 8.542 7.921 2.00 . A A . 90 ARG HG3 1 1
10 22725 1 1 71 ARG HH11 H 11.859 6.581 11.016 5.00 . A A . 90 ARG HH11 1 1
10 22726 1 1 71 ARG HH12 H 12.437 4.960 11.211 5.00 . A A . 90 ARG HH12 1 1
10 22727 1 1 71 ARG HH21 H 10.298 3.585 8.825 5.00 . A A . 90 ARG HH21 1 1
10 22728 1 1 71 ARG HH22 H 11.555 3.267 9.973 5.00 . A A . 90 ARG HH22 1 1
10 22729 1 1 71 ARG N N 6.038 8.902 9.704 1.00 . A A . 90 ARG N 1 1
10 22730 1 1 71 ARG NE N 10.153 6.061 9.245 1.00 . A A . 90 ARG NE 1 1
10 22731 1 1 71 ARG NH1 N 11.825 5.613 10.765 5.00 . A A . 90 ARG NH1 1 1
10 22732 1 1 71 ARG NH2 N 10.937 3.911 9.520 5.00 . A A . 90 ARG NH2 1 1
10 22733 1 1 71 ARG O O 7.918 10.926 11.926 1.00 . A A . 90 ARG O 1 1
10 22734 1 1 72 ILE C C 6.058 12.755 12.587 1.00 . A A . 91 ILE C 1 1
10 22735 1 1 72 ILE CA C 5.386 11.434 12.947 1.00 . A A . 91 ILE CA 1 1
10 22736 1 1 72 ILE CB C 5.785 11.045 14.382 1.00 . A A . 91 ILE CB 1 1
10 22737 1 1 72 ILE CD1 C 4.937 9.458 16.189 1.00 . A A . 91 ILE CD1 1 1
10 22738 1 1 72 ILE CG1 C 5.251 9.652 14.722 1.00 . A A . 91 ILE CG1 1 1
10 22739 1 1 72 ILE CG2 C 5.269 12.079 15.374 1.00 . A A . 91 ILE CG2 1 1
10 22740 1 1 72 ILE H H 5.030 9.786 11.666 1.00 . A A . 91 ILE H 1 1
10 22741 1 1 72 ILE HA H 4.314 11.567 12.920 1.00 . A A . 91 ILE HA 1 1
10 22742 1 1 72 ILE HB H 6.863 11.034 14.442 1.00 . A A . 91 ILE HB 1 1
10 22743 1 1 72 ILE HD11 H 4.079 10.058 16.455 1.00 . A A . 91 ILE HD11 1 1
10 22744 1 1 72 ILE HD12 H 5.786 9.762 16.783 1.00 . A A . 91 ILE HD12 1 1
10 22745 1 1 72 ILE HD13 H 4.720 8.418 16.377 1.00 . A A . 91 ILE HD13 1 1
10 22746 1 1 72 ILE HG12 H 4.344 9.477 14.164 2.00 . A A . 91 ILE HG12 1 1
10 22747 1 1 72 ILE HG13 H 5.986 8.913 14.442 2.00 . A A . 91 ILE HG13 1 1
10 22748 1 1 72 ILE HG21 H 5.752 11.935 16.329 1.00 . A A . 91 ILE HG21 1 1
10 22749 1 1 72 ILE HG22 H 4.202 11.965 15.490 1.00 . A A . 91 ILE HG22 1 1
10 22750 1 1 72 ILE HG23 H 5.487 13.070 15.006 1.00 . A A . 91 ILE HG23 1 1
10 22751 1 1 72 ILE N N 5.734 10.385 11.994 1.00 . A A . 91 ILE N 1 1
10 22752 1 1 72 ILE O O 5.580 13.491 11.722 1.00 . A A . 91 ILE O 1 1
10 22753 1 1 73 HIS C C 9.373 14.129 13.418 1.00 . A A . 92 HIS C 1 1
10 22754 1 1 73 HIS CA C 7.909 14.281 13.007 1.00 . A A . 92 HIS CA 1 1
10 22755 1 1 73 HIS CB C 7.271 15.449 13.761 1.00 . A A . 92 HIS CB 1 1
10 22756 1 1 73 HIS CD2 C 5.139 16.838 13.260 1.00 . A A . 92 HIS CD2 1 1
10 22757 1 1 73 HIS CE1 C 5.555 17.317 11.161 1.00 . A A . 92 HIS CE1 1 1
10 22758 1 1 73 HIS CG C 6.326 16.269 12.941 1.00 . A A . 92 HIS CG 1 1
10 22759 1 1 73 HIS H H 7.499 12.422 13.930 1.00 . A A . 92 HIS H 1 1
10 22760 1 1 73 HIS HA H 7.867 14.484 11.947 1.00 . A A . 92 HIS HA 1 1
10 22761 1 1 73 HIS HB2 H 6.722 15.062 14.608 2.00 . A A . 92 HIS HB2 1 1
10 22762 1 1 73 HIS HB3 H 8.051 16.105 14.119 2.00 . A A . 92 HIS HB3 1 1
10 22763 1 1 73 HIS HD1 H 7.341 16.321 11.095 1.00 . A A . 92 HIS HD1 1 1
10 22764 1 1 73 HIS HD2 H 4.642 16.791 14.219 1.00 . A A . 92 HIS HD2 1 1
10 22765 1 1 73 HIS HE1 H 5.467 17.711 10.159 1.00 . A A . 92 HIS HE1 1 1
10 22766 1 1 73 HIS HE2 H 3.888 18.056 12.092 1.00 . A A . 92 HIS HE2 1 1
10 22767 1 1 73 HIS N N 7.170 13.049 13.254 1.00 . A A . 92 HIS N 1 1
10 22768 1 1 73 HIS ND1 N 6.557 16.588 11.619 1.00 . A A . 92 HIS ND1 1 1
10 22769 1 1 73 HIS NE2 N 4.681 17.482 12.136 1.00 . A A . 92 HIS NE2 1 1
10 22770 1 1 73 HIS O O 10.277 14.375 12.620 1.00 . A A . 92 HIS O 1 1
10 22771 1 1 74 PRO C C 11.684 12.331 14.547 1.00 . A A . 93 PRO C 1 1
10 22772 1 1 74 PRO CA C 10.988 13.531 15.182 1.00 . A A . 93 PRO CA 1 1
10 22773 1 1 74 PRO CB C 10.778 13.297 16.676 1.00 . A A . 93 PRO CB 1 1
10 22774 1 1 74 PRO CD C 8.604 13.398 15.690 1.00 . A A . 93 PRO CD 1 1
10 22775 1 1 74 PRO CG C 9.401 12.742 16.785 1.00 . A A . 93 PRO CG 1 1
10 22776 1 1 74 PRO HA H 11.591 14.416 15.032 1.00 . A A . 93 PRO HA 1 1
10 22777 1 1 74 PRO HB2 H 11.515 12.599 17.041 2.00 . A A . 93 PRO HB2 1 1
10 22778 1 1 74 PRO HB3 H 10.869 14.234 17.206 2.00 . A A . 93 PRO HB3 1 1
10 22779 1 1 74 PRO HD2 H 7.868 12.713 15.295 2.00 . A A . 93 PRO HD2 1 1
10 22780 1 1 74 PRO HD3 H 8.130 14.297 16.054 2.00 . A A . 93 PRO HD3 1 1
10 22781 1 1 74 PRO HG2 H 9.424 11.672 16.641 2.00 . A A . 93 PRO HG2 1 1
10 22782 1 1 74 PRO HG3 H 8.982 12.983 17.750 2.00 . A A . 93 PRO HG3 1 1
10 22783 1 1 74 PRO N N 9.625 13.717 14.672 1.00 . A A . 93 PRO N 1 1
10 22784 1 1 74 PRO O O 12.905 12.195 14.625 1.00 . A A . 93 PRO O 1 1
10 22785 1 1 75 ASN C C 11.899 10.590 11.851 1.00 . A A . 94 ASN C 1 1
10 22786 1 1 75 ASN CA C 11.434 10.274 13.268 1.00 . A A . 94 ASN CA 1 1
10 22787 1 1 75 ASN CB C 10.380 9.166 13.236 1.00 . A A . 94 ASN CB 1 1
10 22788 1 1 75 ASN CG C 10.598 8.122 14.314 1.00 . A A . 94 ASN CG 1 1
10 22789 1 1 75 ASN H H 9.931 11.629 13.890 1.00 . A A . 94 ASN H 1 1
10 22790 1 1 75 ASN HA H 12.281 9.936 13.846 1.00 . A A . 94 ASN HA 1 1
10 22791 1 1 75 ASN HB2 H 9.403 9.604 13.379 2.00 . A A . 94 ASN HB2 1 1
10 22792 1 1 75 ASN HB3 H 10.413 8.675 12.274 2.00 . A A . 94 ASN HB3 1 1
10 22793 1 1 75 ASN HD21 H 11.566 6.957 13.022 5.00 . A A . 94 ASN HD21 1 1
10 22794 1 1 75 ASN HD22 H 11.416 6.335 14.632 5.00 . A A . 94 ASN HD22 1 1
10 22795 1 1 75 ASN N N 10.897 11.464 13.918 1.00 . A A . 94 ASN N 1 1
10 22796 1 1 75 ASN ND2 N 11.260 7.028 13.953 4.00 . A A . 94 ASN ND2 1 1
10 22797 1 1 75 ASN O O 12.126 9.688 11.045 1.00 . A A . 94 ASN O 1 1
10 22798 1 1 75 ASN OD1 O 10.177 8.296 15.458 1.00 . A A . 94 ASN OD1 1 1
10 22799 1 1 76 SER C C 13.844 11.733 9.892 1.00 . A A . 95 SER C 1 1
10 22800 1 1 76 SER CA C 12.476 12.315 10.232 1.00 . A A . 95 SER CA 1 1
10 22801 1 1 76 SER CB C 12.528 13.842 10.170 1.00 . A A . 95 SER CB 1 1
10 22802 1 1 76 SER H H 11.842 12.551 12.238 1.00 . A A . 95 SER H 1 1
10 22803 1 1 76 SER HA H 11.756 11.959 9.510 1.00 . A A . 95 SER HA 1 1
10 22804 1 1 76 SER HB2 H 13.014 14.147 9.254 2.00 . A A . 95 SER HB2 1 1
10 22805 1 1 76 SER HB3 H 11.523 14.237 10.192 2.00 . A A . 95 SER HB3 1 1
10 22806 1 1 76 SER HG H 13.588 15.243 11.036 1.00 . A A . 95 SER HG 1 1
10 22807 1 1 76 SER N N 12.037 11.878 11.554 1.00 . A A . 95 SER N 1 1
10 22808 1 1 76 SER O O 14.834 12.016 10.565 1.00 . A A . 95 SER O 1 1
10 22809 1 1 76 SER OG O 13.251 14.374 11.266 1.00 . A A . 95 SER OG 1 1
10 22810 1 1 77 ILE C C 14.976 9.622 7.054 1.00 . A A . 96 ILE C 1 1
10 22811 1 1 77 ILE CA C 15.135 10.294 8.415 1.00 . A A . 96 ILE CA 1 1
10 22812 1 1 77 ILE CB C 15.623 9.249 9.437 1.00 . A A . 96 ILE CB 1 1
10 22813 1 1 77 ILE CD1 C 17.809 8.150 10.160 1.00 . A A . 96 ILE CD1 1 1
10 22814 1 1 77 ILE CG1 C 16.976 8.675 9.011 1.00 . A A . 96 ILE CG1 1 1
10 22815 1 1 77 ILE CG2 C 14.595 8.138 9.592 1.00 . A A . 96 ILE CG2 1 1
10 22816 1 1 77 ILE H H 13.065 10.729 8.347 1.00 . A A . 96 ILE H 1 1
10 22817 1 1 77 ILE HA H 15.885 11.067 8.337 1.00 . A A . 96 ILE HA 1 1
10 22818 1 1 77 ILE HB H 15.733 9.739 10.393 1.00 . A A . 96 ILE HB 1 1
10 22819 1 1 77 ILE HD11 H 18.473 7.379 9.799 1.00 . A A . 96 ILE HD11 1 1
10 22820 1 1 77 ILE HD12 H 17.160 7.742 10.919 1.00 . A A . 96 ILE HD12 1 1
10 22821 1 1 77 ILE HD13 H 18.392 8.957 10.579 1.00 . A A . 96 ILE HD13 1 1
10 22822 1 1 77 ILE HG12 H 16.811 7.858 8.322 2.00 . A A . 96 ILE HG12 1 1
10 22823 1 1 77 ILE HG13 H 17.546 9.448 8.514 2.00 . A A . 96 ILE HG13 1 1
10 22824 1 1 77 ILE HG21 H 15.077 7.252 9.976 1.00 . A A . 96 ILE HG21 1 1
10 22825 1 1 77 ILE HG22 H 14.152 7.921 8.631 1.00 . A A . 96 ILE HG22 1 1
10 22826 1 1 77 ILE HG23 H 13.824 8.454 10.280 1.00 . A A . 96 ILE HG23 1 1
10 22827 1 1 77 ILE N N 13.889 10.917 8.844 1.00 . A A . 96 ILE N 1 1
10 22828 1 1 77 ILE O O 15.915 9.577 6.259 1.00 . A A . 96 ILE O 1 1
10 22829 1 1 78 CYS C C 13.054 9.429 4.468 1.00 . A A . 97 CYS C 1 1
10 22830 1 1 78 CYS CA C 13.500 8.429 5.529 1.00 . A A . 97 CYS CA 1 1
10 22831 1 1 78 CYS CB C 12.424 7.361 5.724 1.00 . A A . 97 CYS CB 1 1
10 22832 1 1 78 CYS H H 13.073 9.166 7.466 1.00 . A A . 97 CYS H 1 1
10 22833 1 1 78 CYS HA H 14.411 7.953 5.197 1.00 . A A . 97 CYS HA 1 1
10 22834 1 1 78 CYS HB2 H 12.494 6.968 6.728 2.00 . A A . 97 CYS HB2 1 1
10 22835 1 1 78 CYS HB3 H 11.452 7.810 5.587 2.00 . A A . 97 CYS HB3 1 1
10 22836 1 1 78 CYS N N 13.781 9.100 6.793 1.00 . A A . 97 CYS N 1 1
10 22837 1 1 78 CYS O O 13.367 9.277 3.286 1.00 . A A . 97 CYS O 1 1
10 22838 1 1 78 CYS SG S 12.553 5.956 4.571 1.00 . A A . 97 CYS SG 1 1
10 22839 1 1 79 ALA C C 12.984 12.268 3.374 1.00 . A A . 98 ALA C 1 1
10 22840 1 1 79 ALA CA C 11.830 11.475 3.980 1.00 . A A . 98 ALA CA 1 1
10 22841 1 1 79 ALA CB C 10.865 12.406 4.697 1.00 . A A . 98 ALA CB 1 1
10 22842 1 1 79 ALA H H 12.102 10.518 5.848 1.00 . A A . 98 ALA H 1 1
10 22843 1 1 79 ALA HA H 11.291 10.981 3.184 1.00 . A A . 98 ALA HA 1 1
10 22844 1 1 79 ALA HB1 H 10.940 12.250 5.764 1.00 . A A . 98 ALA HB1 1 1
10 22845 1 1 79 ALA HB2 H 9.856 12.199 4.373 1.00 . A A . 98 ALA HB2 1 1
10 22846 1 1 79 ALA HB3 H 11.114 13.431 4.466 1.00 . A A . 98 ALA HB3 1 1
10 22847 1 1 79 ALA N N 12.320 10.451 4.895 1.00 . A A . 98 ALA N 1 1
10 22848 1 1 79 ALA O O 12.830 12.912 2.337 1.00 . A A . 98 ALA O 1 1
10 22849 1 1 80 ALA C C 15.061 14.424 3.455 1.00 . A A . 99 ALA C 1 1
10 22850 1 1 80 ALA CA C 15.322 12.925 3.558 1.00 . A A . 99 ALA CA 1 1
10 22851 1 1 80 ALA CB C 15.767 12.371 2.213 1.00 . A A . 99 ALA CB 1 1
10 22852 1 1 80 ALA H H 14.198 11.682 4.851 1.00 . A A . 99 ALA H 1 1
10 22853 1 1 80 ALA HA H 16.117 12.756 4.270 1.00 . A A . 99 ALA HA 1 1
10 22854 1 1 80 ALA HB1 H 16.629 12.921 1.864 1.00 . A A . 99 ALA HB1 1 1
10 22855 1 1 80 ALA HB2 H 14.963 12.471 1.499 1.00 . A A . 99 ALA HB2 1 1
10 22856 1 1 80 ALA HB3 H 16.026 11.328 2.320 1.00 . A A . 99 ALA HB3 1 1
10 22857 1 1 80 ALA N N 14.139 12.214 4.030 1.00 . A A . 99 ALA N 1 1
10 22858 1 1 80 ALA O O 15.620 15.103 2.594 1.00 . A A . 99 ALA O 1 1
10 22859 1 1 81 ASN C C 13.128 16.733 5.619 1.00 . A A . 100 ASN C 1 1
10 22860 1 1 81 ASN CA C 13.878 16.356 4.345 1.00 . A A . 100 ASN CA 1 1
10 22861 1 1 81 ASN CB C 13.034 16.709 3.119 1.00 . A A . 100 ASN CB 1 1
10 22862 1 1 81 ASN CG C 13.351 18.087 2.573 1.00 . A A . 100 ASN CG 1 1
10 22863 1 1 81 ASN H H 13.796 14.344 5.001 1.00 . A A . 100 ASN H 1 1
10 22864 1 1 81 ASN HA H 14.802 16.911 4.307 1.00 . A A . 100 ASN HA 1 1
10 22865 1 1 81 ASN HB2 H 13.218 15.983 2.341 2.00 . A A . 100 ASN HB2 1 1
10 22866 1 1 81 ASN HB3 H 11.989 16.681 3.389 2.00 . A A . 100 ASN HB3 1 1
10 22867 1 1 81 ASN HD21 H 12.895 17.486 0.730 5.00 . A A . 100 ASN HD21 1 1
10 22868 1 1 81 ASN HD22 H 13.399 19.138 0.882 5.00 . A A . 100 ASN HD22 1 1
10 22869 1 1 81 ASN N N 14.210 14.935 4.338 1.00 . A A . 100 ASN N 1 1
10 22870 1 1 81 ASN ND2 N 13.200 18.254 1.264 4.00 . A A . 100 ASN ND2 1 1
10 22871 1 1 81 ASN O O 13.715 17.264 6.562 1.00 . A A . 100 ASN O 1 1
10 22872 1 1 81 ASN OD1 O 13.728 18.992 3.318 1.00 . A A . 100 ASN OD1 1 1
10 22873 1 1 82 ASN C C 10.173 15.555 7.215 1.00 . A A . 101 ASN C 1 1
10 22874 1 1 82 ASN CA C 10.998 16.768 6.798 1.00 . A A . 101 ASN CA 1 1
10 22875 1 1 82 ASN CB C 10.075 17.947 6.487 1.00 . A A . 101 ASN CB 1 1
10 22876 1 1 82 ASN CG C 10.795 19.087 5.795 1.00 . A A . 101 ASN CG 1 1
10 22877 1 1 82 ASN H H 11.418 16.034 4.857 1.00 . A A . 101 ASN H 1 1
10 22878 1 1 82 ASN HA H 11.654 17.040 7.611 1.00 . A A . 101 ASN HA 1 1
10 22879 1 1 82 ASN HB2 H 9.275 17.610 5.845 2.00 . A A . 101 ASN HB2 1 1
10 22880 1 1 82 ASN HB3 H 9.656 18.320 7.410 2.00 . A A . 101 ASN HB3 1 1
10 22881 1 1 82 ASN HD21 H 10.297 18.352 4.013 5.00 . A A . 101 ASN HD21 1 1
10 22882 1 1 82 ASN HD22 H 11.231 19.811 3.993 5.00 . A A . 101 ASN HD22 1 1
10 22883 1 1 82 ASN N N 11.829 16.457 5.639 1.00 . A A . 101 ASN N 1 1
10 22884 1 1 82 ASN ND2 N 10.773 19.083 4.467 4.00 . A A . 101 ASN ND2 1 1
10 22885 1 1 82 ASN O O 10.589 14.413 7.017 1.00 . A A . 101 ASN O 1 1
10 22886 1 1 82 ASN OD1 O 11.365 19.963 6.446 1.00 . A A . 101 ASN OD1 1 1
10 22887 1 1 83 THR C C 6.676 15.209 8.309 1.00 . A A . 102 THR C 1 1
10 22888 1 1 83 THR CA C 8.123 14.737 8.239 1.00 . A A . 102 THR CA 1 1
10 22889 1 1 83 THR CB C 8.544 14.201 9.620 1.00 . A A . 102 THR CB 1 1
10 22890 1 1 83 THR CG2 C 9.086 12.784 9.508 1.00 . A A . 102 THR CG2 1 1
10 22891 1 1 83 THR H H 8.728 16.740 7.924 1.00 . A A . 102 THR H 1 1
10 22892 1 1 83 THR HA H 8.194 13.930 7.526 1.00 . A A . 102 THR HA 1 1
10 22893 1 1 83 THR HB H 7.677 14.188 10.264 1.00 . A A . 102 THR HB 1 1
10 22894 1 1 83 THR HG1 H 9.236 15.964 10.171 1.00 . A A . 102 THR HG1 1 1
10 22895 1 1 83 THR HG21 H 10.020 12.712 10.046 1.00 . A A . 102 THR HG21 1 1
10 22896 1 1 83 THR HG22 H 9.250 12.542 8.468 1.00 . A A . 102 THR HG22 1 1
10 22897 1 1 83 THR HG23 H 8.373 12.091 9.931 1.00 . A A . 102 THR HG23 1 1
10 22898 1 1 83 THR N N 9.004 15.809 7.794 1.00 . A A . 102 THR N 1 1
10 22899 1 1 83 THR O O 6.354 16.324 7.899 1.00 . A A . 102 THR O 1 1
10 22900 1 1 83 THR OG1 O 9.542 15.055 10.194 1.00 . A A . 102 THR OG1 1 1
10 22901 1 1 84 GLY C C 3.740 14.923 7.602 1.00 . A A . 103 GLY C 1 1
10 22902 1 1 84 GLY CA C 4.401 14.699 8.948 1.00 . A A . 103 GLY CA 1 1
10 22903 1 1 84 GLY H H 6.118 13.477 9.144 1.00 . A A . 103 GLY H 1 1
10 22904 1 1 84 GLY HA2 H 3.885 13.898 9.461 2.00 . A A . 103 GLY HA2 1 1
10 22905 1 1 84 GLY HA3 H 4.311 15.603 9.535 2.00 . A A . 103 GLY HA3 1 1
10 22906 1 1 84 GLY N N 5.804 14.352 8.834 1.00 . A A . 103 GLY N 1 1
10 22907 1 1 84 GLY O O 3.881 15.991 7.007 1.00 . A A . 103 GLY O 1 1
10 22908 1 1 85 VAL C C 3.185 14.732 4.807 1.00 . A A . 104 VAL C 1 1
10 22909 1 1 85 VAL CA C 2.332 13.997 5.840 1.00 . A A . 104 VAL CA 1 1
10 22910 1 1 85 VAL CB C 0.966 14.703 5.976 1.00 . A A . 104 VAL CB 1 1
10 22911 1 1 85 VAL CG1 C 1.141 16.188 6.261 2.00 . A A . 104 VAL CG1 1 1
10 22912 1 1 85 VAL CG2 C 0.125 14.505 4.726 2.00 . A A . 104 VAL CG2 1 1
10 22913 1 1 85 VAL H H 2.948 13.088 7.649 1.00 . A A . 104 VAL H 1 1
10 22914 1 1 85 VAL HA H 2.157 12.990 5.491 1.00 . A A . 104 VAL HA 1 1
10 22915 1 1 85 VAL HB H 0.445 14.257 6.810 1.00 . A A . 104 VAL HB 1 1
10 22916 1 1 85 VAL HG11 H 1.621 16.317 7.220 1.00 . A A . 104 VAL HG11 1 1
10 22917 1 1 85 VAL HG12 H 0.174 16.668 6.275 1.00 . A A . 104 VAL HG12 1 1
10 22918 1 1 85 VAL HG13 H 1.753 16.633 5.491 1.00 . A A . 104 VAL HG13 1 1
10 22919 1 1 85 VAL HG21 H 0.484 13.644 4.182 1.00 . A A . 104 VAL HG21 1 1
10 22920 1 1 85 VAL HG22 H 0.199 15.383 4.099 1.00 . A A . 104 VAL HG22 1 1
10 22921 1 1 85 VAL HG23 H -0.906 14.350 5.007 1.00 . A A . 104 VAL HG23 1 1
10 22922 1 1 85 VAL N N 3.019 13.913 7.124 1.00 . A A . 104 VAL N 1 1
10 22923 1 1 85 VAL O O 2.684 15.554 4.041 1.00 . A A . 104 VAL O 1 1
10 22924 1 1 86 TYR C C 5.157 14.562 2.436 1.00 . A A . 105 TYR C 1 1
10 22925 1 1 86 TYR CA C 5.405 15.052 3.858 1.00 . A A . 105 TYR CA 1 1
10 22926 1 1 86 TYR CB C 6.850 14.755 4.268 1.00 . A A . 105 TYR CB 1 1
10 22927 1 1 86 TYR CD1 C 8.370 16.432 3.148 1.00 . A A . 105 TYR CD1 1 1
10 22928 1 1 86 TYR CD2 C 8.382 14.188 2.342 1.00 . A A . 105 TYR CD2 1 1
10 22929 1 1 86 TYR CE1 C 9.317 16.781 2.205 1.00 . A A . 105 TYR CE1 1 1
10 22930 1 1 86 TYR CE2 C 9.330 14.530 1.395 1.00 . A A . 105 TYR CE2 1 1
10 22931 1 1 86 TYR CG C 7.886 15.132 3.232 1.00 . A A . 105 TYR CG 1 1
10 22932 1 1 86 TYR CZ C 9.794 15.827 1.331 1.00 . A A . 105 TYR CZ 1 1
10 22933 1 1 86 TYR H H 4.817 13.759 5.430 1.00 . A A . 105 TYR H 1 1
10 22934 1 1 86 TYR HA H 5.242 16.118 3.894 1.00 . A A . 105 TYR HA 1 1
10 22935 1 1 86 TYR HB2 H 7.076 15.298 5.173 2.00 . A A . 105 TYR HB2 1 1
10 22936 1 1 86 TYR HB3 H 6.948 13.697 4.461 2.00 . A A . 105 TYR HB3 1 1
10 22937 1 1 86 TYR HD1 H 7.995 17.178 3.834 1.00 . A A . 105 TYR HD1 1 1
10 22938 1 1 86 TYR HD2 H 8.016 13.173 2.393 1.00 . A A . 105 TYR HD2 1 1
10 22939 1 1 86 TYR HE1 H 9.680 17.797 2.154 1.00 . A A . 105 TYR HE1 1 1
10 22940 1 1 86 TYR HE2 H 9.703 13.782 0.711 1.00 . A A . 105 TYR HE2 1 1
10 22941 1 1 86 TYR HH H 10.300 16.429 -0.423 1.00 . A A . 105 TYR HH 1 1
10 22942 1 1 86 TYR N N 4.478 14.424 4.795 1.00 . A A . 105 TYR N 1 1
10 22943 1 1 86 TYR O O 5.309 13.377 2.141 1.00 . A A . 105 TYR O 1 1
10 22944 1 1 86 TYR OH O 10.738 16.170 0.391 1.00 . A A . 105 TYR OH 1 1
10 22945 1 1 87 ILE C C 5.800 15.018 -0.634 1.00 . A A . 106 ILE C 1 1
10 22946 1 1 87 ILE CA C 4.505 15.144 0.163 1.00 . A A . 106 ILE CA 1 1
10 22947 1 1 87 ILE CB C 3.598 16.194 -0.511 1.00 . A A . 106 ILE CB 1 1
10 22948 1 1 87 ILE CD1 C 1.741 15.552 -2.140 1.00 . A A . 106 ILE CD1 1 1
10 22949 1 1 87 ILE CG1 C 2.186 15.636 -0.694 1.00 . A A . 106 ILE CG1 1 1
10 22950 1 1 87 ILE CG2 C 4.178 16.618 -1.850 1.00 . A A . 106 ILE CG2 1 1
10 22951 1 1 87 ILE H H 4.671 16.413 1.849 1.00 . A A . 106 ILE H 1 1
10 22952 1 1 87 ILE HA H 3.992 14.194 0.147 1.00 . A A . 106 ILE HA 1 1
10 22953 1 1 87 ILE HB H 3.554 17.065 0.127 1.00 . A A . 106 ILE HB 1 1
10 22954 1 1 87 ILE HD11 H 0.697 15.277 -2.180 1.00 . A A . 106 ILE HD11 1 1
10 22955 1 1 87 ILE HD12 H 2.330 14.805 -2.655 1.00 . A A . 106 ILE HD12 1 1
10 22956 1 1 87 ILE HD13 H 1.880 16.510 -2.616 1.00 . A A . 106 ILE HD13 1 1
10 22957 1 1 87 ILE HG12 H 2.148 14.641 -0.282 2.00 . A A . 106 ILE HG12 1 1
10 22958 1 1 87 ILE HG13 H 1.483 16.265 -0.166 2.00 . A A . 106 ILE HG13 1 1
10 22959 1 1 87 ILE HG21 H 3.642 17.479 -2.219 1.00 . A A . 106 ILE HG21 1 1
10 22960 1 1 87 ILE HG22 H 4.080 15.804 -2.554 1.00 . A A . 106 ILE HG22 1 1
10 22961 1 1 87 ILE HG23 H 5.222 16.866 -1.730 1.00 . A A . 106 ILE HG23 1 1
10 22962 1 1 87 ILE N N 4.774 15.483 1.556 1.00 . A A . 106 ILE N 1 1
10 22963 1 1 87 ILE O O 6.822 15.602 -0.273 1.00 . A A . 106 ILE O 1 1
10 22964 1 1 88 LEU C C 7.250 15.334 -3.335 1.00 . A A . 107 LEU C 1 1
10 22965 1 1 88 LEU CA C 6.910 14.054 -2.574 1.00 . A A . 107 LEU CA 1 1
10 22966 1 1 88 LEU CB C 6.651 12.914 -3.562 1.00 . A A . 107 LEU CB 1 1
10 22967 1 1 88 LEU CD1 C 9.148 12.667 -3.358 2.00 . A A . 107 LEU CD1 1 1
10 22968 1 1 88 LEU CD2 C 7.697 10.637 -3.465 2.00 . A A . 107 LEU CD2 1 1
10 22969 1 1 88 LEU CG C 7.873 12.071 -3.939 1.00 . A A . 107 LEU CG 1 1
10 22970 1 1 88 LEU H H 4.899 13.820 -1.955 1.00 . A A . 107 LEU H 1 1
10 22971 1 1 88 LEU HA H 7.744 13.791 -1.942 1.00 . A A . 107 LEU HA 1 1
10 22972 1 1 88 LEU HB2 H 5.908 12.259 -3.133 2.00 . A A . 107 LEU HB2 1 1
10 22973 1 1 88 LEU HB3 H 6.242 13.338 -4.467 2.00 . A A . 107 LEU HB3 1 1
10 22974 1 1 88 LEU HD11 H 9.149 13.736 -3.516 1.00 . A A . 107 LEU HD11 1 1
10 22975 1 1 88 LEU HD12 H 10.005 12.229 -3.848 1.00 . A A . 107 LEU HD12 1 1
10 22976 1 1 88 LEU HD13 H 9.193 12.459 -2.300 1.00 . A A . 107 LEU HD13 1 1
10 22977 1 1 88 LEU HD21 H 8.620 10.285 -3.028 1.00 . A A . 107 LEU HD21 1 1
10 22978 1 1 88 LEU HD22 H 7.432 10.010 -4.303 1.00 . A A . 107 LEU HD22 1 1
10 22979 1 1 88 LEU HD23 H 6.911 10.597 -2.724 1.00 . A A . 107 LEU HD23 1 1
10 22980 1 1 88 LEU HG H 7.972 12.057 -5.014 1.00 . A A . 107 LEU HG 1 1
10 22981 1 1 88 LEU N N 5.745 14.255 -1.721 1.00 . A A . 107 LEU N 1 1
10 22982 1 1 88 LEU O O 7.139 16.436 -2.797 1.00 . A A . 107 LEU O 1 1
10 22983 1 1 89 THR C C 7.979 15.952 -6.900 1.00 . A A . 108 THR C 1 1
10 22984 1 1 89 THR CA C 8.021 16.321 -5.422 1.00 . A A . 108 THR CA 1 1
10 22985 1 1 89 THR CB C 9.424 16.855 -5.077 1.00 . A A . 108 THR CB 1 1
10 22986 1 1 89 THR CG2 C 9.346 18.282 -4.557 1.00 . A A . 108 THR CG2 1 1
10 22987 1 1 89 THR H H 7.732 14.277 -4.962 1.00 . A A . 108 THR H 1 1
10 22988 1 1 89 THR HA H 7.303 17.107 -5.236 1.00 . A A . 108 THR HA 1 1
10 22989 1 1 89 THR HB H 10.026 16.845 -5.973 1.00 . A A . 108 THR HB 1 1
10 22990 1 1 89 THR HG1 H 10.951 16.284 -3.967 1.00 . A A . 108 THR HG1 1 1
10 22991 1 1 89 THR HG21 H 10.342 18.696 -4.493 1.00 . A A . 108 THR HG21 1 1
10 22992 1 1 89 THR HG22 H 8.890 18.286 -3.578 1.00 . A A . 108 THR HG22 1 1
10 22993 1 1 89 THR HG23 H 8.752 18.880 -5.233 1.00 . A A . 108 THR HG23 1 1
10 22994 1 1 89 THR N N 7.665 15.180 -4.588 1.00 . A A . 108 THR N 1 1
10 22995 1 1 89 THR O O 8.540 16.654 -7.743 1.00 . A A . 108 THR O 1 1
10 22996 1 1 89 THR OG1 O 10.038 16.016 -4.091 1.00 . A A . 108 THR OG1 1 1
10 22997 1 1 90 SER C C 5.753 14.008 -8.915 1.00 . A A . 109 SER C 1 1
10 22998 1 1 90 SER CA C 7.195 14.381 -8.586 1.00 . A A . 109 SER CA 1 1
10 22999 1 1 90 SER CB C 8.111 13.178 -8.820 1.00 . A A . 109 SER CB 1 1
10 23000 1 1 90 SER H H 6.886 14.329 -6.493 1.00 . A A . 109 SER H 1 1
10 23001 1 1 90 SER HA H 7.502 15.187 -9.235 1.00 . A A . 109 SER HA 1 1
10 23002 1 1 90 SER HB2 H 8.764 13.054 -7.968 2.00 . A A . 109 SER HB2 1 1
10 23003 1 1 90 SER HB3 H 7.509 12.288 -8.946 2.00 . A A . 109 SER HB3 1 1
10 23004 1 1 90 SER HG H 9.828 13.207 -9.763 1.00 . A A . 109 SER HG 1 1
10 23005 1 1 90 SER N N 7.311 14.845 -7.209 1.00 . A A . 109 SER N 1 1
10 23006 1 1 90 SER O O 5.115 14.641 -9.755 1.00 . A A . 109 SER O 1 1
10 23007 1 1 90 SER OG O 8.904 13.358 -9.979 1.00 . A A . 109 SER OG 1 1
10 23008 1 1 91 ASN C C 3.658 12.149 -9.929 1.00 . A A . 110 ASN C 1 1
10 23009 1 1 91 ASN CA C 3.881 12.517 -8.466 1.00 . A A . 110 ASN CA 1 1
10 23010 1 1 91 ASN CB C 2.882 13.595 -8.041 1.00 . A A . 110 ASN CB 1 1
10 23011 1 1 91 ASN CG C 1.505 13.050 -7.718 1.00 . A A . 110 ASN CG 1 1
10 23012 1 1 91 ASN H H 5.807 12.512 -7.589 1.00 . A A . 110 ASN H 1 1
10 23013 1 1 91 ASN HA H 3.725 11.638 -7.860 1.00 . A A . 110 ASN HA 1 1
10 23014 1 1 91 ASN HB2 H 3.261 14.099 -7.165 2.00 . A A . 110 ASN HB2 1 1
10 23015 1 1 91 ASN HB3 H 2.782 14.315 -8.841 2.00 . A A . 110 ASN HB3 1 1
10 23016 1 1 91 ASN HD21 H 2.317 11.519 -6.739 5.00 . A A . 110 ASN HD21 1 1
10 23017 1 1 91 ASN HD22 H 0.585 11.552 -6.785 5.00 . A A . 110 ASN HD22 1 1
10 23018 1 1 91 ASN N N 5.247 12.976 -8.245 1.00 . A A . 110 ASN N 1 1
10 23019 1 1 91 ASN ND2 N 1.465 11.927 -7.010 4.00 . A A . 110 ASN ND2 1 1
10 23020 1 1 91 ASN O O 2.522 12.041 -10.388 1.00 . A A . 110 ASN O 1 1
10 23021 1 1 91 ASN OD1 O 0.489 13.631 -8.099 1.00 . A A . 110 ASN OD1 1 1
10 23022 1 1 92 THR C C 4.821 10.098 -12.265 1.00 . A A . 111 THR C 1 1
10 23023 1 1 92 THR CA C 4.681 11.603 -12.069 1.00 . A A . 111 THR CA 1 1
10 23024 1 1 92 THR CB C 5.775 12.317 -12.885 1.00 . A A . 111 THR CB 1 1
10 23025 1 1 92 THR CG2 C 7.152 11.768 -12.540 1.00 . A A . 111 THR CG2 1 1
10 23026 1 1 92 THR H H 5.632 12.061 -10.236 1.00 . A A . 111 THR H 1 1
10 23027 1 1 92 THR HA H 3.718 11.919 -12.444 1.00 . A A . 111 THR HA 1 1
10 23028 1 1 92 THR HB H 5.754 13.370 -12.644 1.00 . A A . 111 THR HB 1 1
10 23029 1 1 92 THR HG1 H 6.360 12.189 -14.765 1.00 . A A . 111 THR HG1 1 1
10 23030 1 1 92 THR HG21 H 7.717 12.520 -12.010 1.00 . A A . 111 THR HG21 1 1
10 23031 1 1 92 THR HG22 H 7.671 11.502 -13.449 1.00 . A A . 111 THR HG22 1 1
10 23032 1 1 92 THR HG23 H 7.044 10.892 -11.918 1.00 . A A . 111 THR HG23 1 1
10 23033 1 1 92 THR N N 4.755 11.959 -10.658 1.00 . A A . 111 THR N 1 1
10 23034 1 1 92 THR O O 4.501 9.567 -13.328 1.00 . A A . 111 THR O 1 1
10 23035 1 1 92 THR OG1 O 5.528 12.153 -14.287 1.00 . A A . 111 THR OG1 1 1
10 23036 1 1 93 SER C C 4.262 7.240 -10.745 1.00 . A A . 112 SER C 1 1
10 23037 1 1 93 SER CA C 5.487 7.970 -11.290 1.00 . A A . 112 SER CA 1 1
10 23038 1 1 93 SER CB C 6.734 7.563 -10.501 1.00 . A A . 112 SER CB 1 1
10 23039 1 1 93 SER H H 5.541 9.895 -10.410 1.00 . A A . 112 SER H 1 1
10 23040 1 1 93 SER HA H 5.623 7.698 -12.325 1.00 . A A . 112 SER HA 1 1
10 23041 1 1 93 SER HB2 H 6.741 8.077 -9.551 2.00 . A A . 112 SER HB2 1 1
10 23042 1 1 93 SER HB3 H 6.717 6.496 -10.334 2.00 . A A . 112 SER HB3 1 1
10 23043 1 1 93 SER HG H 8.355 8.629 -10.771 1.00 . A A . 112 SER HG 1 1
10 23044 1 1 93 SER N N 5.303 9.415 -11.231 1.00 . A A . 112 SER N 1 1
10 23045 1 1 93 SER O O 3.235 7.146 -11.418 1.00 . A A . 112 SER O 1 1
10 23046 1 1 93 SER OG O 7.916 7.896 -11.208 1.00 . A A . 112 SER OG 1 1
10 23047 1 1 94 GLN C C 3.335 6.164 -7.381 1.00 . A A . 113 GLN C 1 1
10 23048 1 1 94 GLN CA C 3.289 5.990 -8.900 1.00 . A A . 113 GLN CA 1 1
10 23049 1 1 94 GLN CB C 3.377 4.514 -9.275 1.00 . A A . 113 GLN CB 1 1
10 23050 1 1 94 GLN CD C 2.902 3.611 -11.590 1.00 . A A . 113 GLN CD 1 1
10 23051 1 1 94 GLN CG C 2.317 4.068 -10.268 1.00 . A A . 113 GLN CG 1 1
10 23052 1 1 94 GLN H H 5.224 6.818 -9.043 1.00 . A A . 113 GLN H 1 1
10 23053 1 1 94 GLN HA H 2.359 6.396 -9.271 1.00 . A A . 113 GLN HA 1 1
10 23054 1 1 94 GLN HB2 H 4.347 4.324 -9.712 2.00 . A A . 113 GLN HB2 1 1
10 23055 1 1 94 GLN HB3 H 3.277 3.922 -8.381 2.00 . A A . 113 GLN HB3 1 1
10 23056 1 1 94 GLN HE21 H 1.494 4.606 -12.584 5.00 . A A . 113 GLN HE21 1 1
10 23057 1 1 94 GLN HE22 H 2.643 3.750 -13.558 5.00 . A A . 113 GLN HE22 1 1
10 23058 1 1 94 GLN HG2 H 1.762 3.250 -9.836 2.00 . A A . 113 GLN HG2 1 1
10 23059 1 1 94 GLN HG3 H 1.648 4.894 -10.456 2.00 . A A . 113 GLN HG3 1 1
10 23060 1 1 94 GLN N N 4.380 6.718 -9.529 1.00 . A A . 113 GLN N 1 1
10 23061 1 1 94 GLN NE2 N 2.284 4.031 -12.687 4.00 . A A . 113 GLN NE2 1 1
10 23062 1 1 94 GLN O O 2.740 7.098 -6.844 1.00 . A A . 113 GLN O 1 1
10 23063 1 1 94 GLN OE1 O 3.899 2.889 -11.624 1.00 . A A . 113 GLN OE1 1 1
10 23064 1 1 95 TYR C C 3.315 4.246 -4.578 1.00 . A A . 114 TYR C 1 1
10 23065 1 1 95 TYR CA C 4.198 5.295 -5.244 1.00 . A A . 114 TYR CA 1 1
10 23066 1 1 95 TYR CB C 3.881 6.687 -4.678 1.00 . A A . 114 TYR CB 1 1
10 23067 1 1 95 TYR CD1 C 6.005 7.614 -5.689 1.00 . A A . 114 TYR CD1 1 1
10 23068 1 1 95 TYR CD2 C 4.157 9.090 -5.402 1.00 . A A . 114 TYR CD2 1 1
10 23069 1 1 95 TYR CE1 C 6.751 8.646 -6.227 1.00 . A A . 114 TYR CE1 1 1
10 23070 1 1 95 TYR CE2 C 4.896 10.128 -5.938 1.00 . A A . 114 TYR CE2 1 1
10 23071 1 1 95 TYR CG C 4.698 7.818 -5.268 1.00 . A A . 114 TYR CG 1 1
10 23072 1 1 95 TYR CZ C 6.192 9.901 -6.348 1.00 . A A . 114 TYR CZ 1 1
10 23073 1 1 95 TYR H H 4.488 4.539 -7.202 1.00 . A A . 114 TYR H 1 1
10 23074 1 1 95 TYR HA H 5.229 5.059 -5.022 1.00 . A A . 114 TYR HA 1 1
10 23075 1 1 95 TYR HB2 H 2.838 6.907 -4.855 2.00 . A A . 114 TYR HB2 1 1
10 23076 1 1 95 TYR HB3 H 4.061 6.680 -3.613 2.00 . A A . 114 TYR HB3 1 1
10 23077 1 1 95 TYR HD1 H 6.441 6.631 -5.593 1.00 . A A . 114 TYR HD1 1 1
10 23078 1 1 95 TYR HD2 H 3.142 9.266 -5.078 1.00 . A A . 114 TYR HD2 1 1
10 23079 1 1 95 TYR HE1 H 7.766 8.467 -6.548 1.00 . A A . 114 TYR HE1 1 1
10 23080 1 1 95 TYR HE2 H 4.456 11.111 -6.031 1.00 . A A . 114 TYR HE2 1 1
10 23081 1 1 95 TYR HH H 6.774 11.733 -6.380 1.00 . A A . 114 TYR HH 1 1
10 23082 1 1 95 TYR N N 4.048 5.259 -6.704 1.00 . A A . 114 TYR N 1 1
10 23083 1 1 95 TYR O O 2.906 3.277 -5.215 1.00 . A A . 114 TYR O 1 1
10 23084 1 1 95 TYR OH O 6.932 10.931 -6.883 1.00 . A A . 114 TYR OH 1 1
10 23085 1 1 96 ASP C C 0.901 4.169 -2.096 1.00 . A A . 115 ASP C 1 1
10 23086 1 1 96 ASP CA C 2.201 3.504 -2.539 1.00 . A A . 115 ASP CA 1 1
10 23087 1 1 96 ASP CB C 2.963 2.982 -1.320 1.00 . A A . 115 ASP CB 1 1
10 23088 1 1 96 ASP CG C 4.465 3.139 -1.457 1.00 . A A . 115 ASP CG 1 1
10 23089 1 1 96 ASP H H 3.394 5.228 -2.837 1.00 . A A . 115 ASP H 1 1
10 23090 1 1 96 ASP HA H 1.965 2.674 -3.188 1.00 . A A . 115 ASP HA 1 1
10 23091 1 1 96 ASP HB2 H 2.642 3.526 -0.443 2.00 . A A . 115 ASP HB2 1 1
10 23092 1 1 96 ASP HB3 H 2.739 1.934 -1.186 2.00 . A A . 115 ASP HB3 1 1
10 23093 1 1 96 ASP N N 3.032 4.439 -3.292 1.00 . A A . 115 ASP N 1 1
10 23094 1 1 96 ASP O O 0.496 5.188 -2.653 1.00 . A A . 115 ASP O 1 1
10 23095 1 1 96 ASP OD1 O 4.999 2.815 -2.538 1.00 . A A . 115 ASP OD1 1 1
10 23096 1 1 96 ASP OD2 O 5.106 3.585 -0.482 1.00 . A A . 115 ASP OD2 1 1
10 23097 1 1 97 THR C C -1.309 3.616 0.828 1.00 . A A . 116 THR C 1 1
10 23098 1 1 97 THR CA C -1.006 4.127 -0.579 1.00 . A A . 116 THR CA 1 1
10 23099 1 1 97 THR CB C -2.190 3.777 -1.500 1.00 . A A . 116 THR CB 1 1
10 23100 1 1 97 THR CG2 C -2.834 2.466 -1.076 1.00 . A A . 116 THR CG2 1 1
10 23101 1 1 97 THR H H 0.618 2.771 -0.689 1.00 . A A . 116 THR H 1 1
10 23102 1 1 97 THR HA H -0.913 5.202 -0.546 1.00 . A A . 116 THR HA 1 1
10 23103 1 1 97 THR HB H -1.820 3.669 -2.510 1.00 . A A . 116 THR HB 1 1
10 23104 1 1 97 THR HG1 H -4.044 4.445 -1.421 1.00 . A A . 116 THR HG1 1 1
10 23105 1 1 97 THR HG21 H -3.690 2.267 -1.704 1.00 . A A . 116 THR HG21 1 1
10 23106 1 1 97 THR HG22 H -3.152 2.538 -0.047 1.00 . A A . 116 THR HG22 1 1
10 23107 1 1 97 THR HG23 H -2.120 1.664 -1.178 1.00 . A A . 116 THR HG23 1 1
10 23108 1 1 97 THR N N 0.248 3.584 -1.092 1.00 . A A . 116 THR N 1 1
10 23109 1 1 97 THR O O -0.794 2.581 1.251 1.00 . A A . 116 THR O 1 1
10 23110 1 1 97 THR OG1 O -3.164 4.826 -1.468 1.00 . A A . 116 THR OG1 1 1
10 23111 1 1 98 TYR C C -4.067 3.775 2.967 1.00 . A A . 117 TYR C 1 1
10 23112 1 1 98 TYR CA C -2.560 3.973 2.894 1.00 . A A . 117 TYR CA 1 1
10 23113 1 1 98 TYR CB C -2.149 5.051 3.894 1.00 . A A . 117 TYR CB 1 1
10 23114 1 1 98 TYR CD1 C 0.256 5.454 3.266 1.00 . A A . 117 TYR CD1 1 1
10 23115 1 1 98 TYR CD2 C -0.229 4.793 5.501 1.00 . A A . 117 TYR CD2 1 1
10 23116 1 1 98 TYR CE1 C 1.600 5.514 3.573 1.00 . A A . 117 TYR CE1 1 1
10 23117 1 1 98 TYR CE2 C 1.110 4.847 5.815 1.00 . A A . 117 TYR CE2 1 1
10 23118 1 1 98 TYR CG C -0.679 5.093 4.223 1.00 . A A . 117 TYR CG 1 1
10 23119 1 1 98 TYR CZ C 2.024 5.211 4.849 1.00 . A A . 117 TYR CZ 1 1
10 23120 1 1 98 TYR H H -2.546 5.154 1.139 1.00 . A A . 117 TYR H 1 1
10 23121 1 1 98 TYR HA H -2.067 3.045 3.147 1.00 . A A . 117 TYR HA 1 1
10 23122 1 1 98 TYR HB2 H -2.422 6.017 3.495 2.00 . A A . 117 TYR HB2 1 1
10 23123 1 1 98 TYR HB3 H -2.686 4.893 4.818 2.00 . A A . 117 TYR HB3 1 1
10 23124 1 1 98 TYR HD1 H -0.077 5.686 2.267 1.00 . A A . 117 TYR HD1 1 1
10 23125 1 1 98 TYR HD2 H -0.943 4.503 6.256 1.00 . A A . 117 TYR HD2 1 1
10 23126 1 1 98 TYR HE1 H 2.312 5.797 2.812 1.00 . A A . 117 TYR HE1 1 1
10 23127 1 1 98 TYR HE2 H 1.433 4.608 6.818 1.00 . A A . 117 TYR HE2 1 1
10 23128 1 1 98 TYR HH H 3.765 6.005 4.684 1.00 . A A . 117 TYR HH 1 1
10 23129 1 1 98 TYR N N -2.164 4.346 1.540 1.00 . A A . 117 TYR N 1 1
10 23130 1 1 98 TYR O O -4.800 4.226 2.087 1.00 . A A . 117 TYR O 1 1
10 23131 1 1 98 TYR OH O 3.362 5.275 5.160 1.00 . A A . 117 TYR OH 1 1
10 23132 1 1 99 CYS C C -6.311 2.484 5.606 1.00 . A A . 118 CYS C 1 1
10 23133 1 1 99 CYS CA C -5.959 2.868 4.175 1.00 . A A . 118 CYS CA 1 1
10 23134 1 1 99 CYS CB C -6.418 1.767 3.221 1.00 . A A . 118 CYS CB 1 1
10 23135 1 1 99 CYS H H -3.905 2.762 4.689 1.00 . A A . 118 CYS H 1 1
10 23136 1 1 99 CYS HA H -6.476 3.781 3.925 1.00 . A A . 118 CYS HA 1 1
10 23137 1 1 99 CYS HB2 H -6.845 0.959 3.797 2.00 . A A . 118 CYS HB2 1 1
10 23138 1 1 99 CYS HB3 H -7.176 2.166 2.563 2.00 . A A . 118 CYS HB3 1 1
10 23139 1 1 99 CYS N N -4.532 3.104 4.015 1.00 . A A . 118 CYS N 1 1
10 23140 1 1 99 CYS O O -5.751 1.538 6.161 1.00 . A A . 118 CYS O 1 1
10 23141 1 1 99 CYS SG S -5.104 1.059 2.177 1.00 . A A . 118 CYS SG 1 1
10 23142 1 1 100 PHE C C -8.683 1.746 7.507 1.00 . A A . 119 PHE C 1 1
10 23143 1 1 100 PHE CA C -7.710 2.918 7.544 1.00 . A A . 119 PHE CA 1 1
10 23144 1 1 100 PHE CB C -8.381 4.142 8.177 1.00 . A A . 119 PHE CB 1 1
10 23145 1 1 100 PHE CD1 C -8.345 3.939 10.679 1.00 . A A . 119 PHE CD1 1 1
10 23146 1 1 100 PHE CD2 C -10.416 3.603 9.546 1.00 . A A . 119 PHE CD2 1 1
10 23147 1 1 100 PHE CE1 C -8.964 3.705 11.889 1.00 . A A . 119 PHE CE1 1 1
10 23148 1 1 100 PHE CE2 C -11.041 3.368 10.755 1.00 . A A . 119 PHE CE2 1 1
10 23149 1 1 100 PHE CG C -9.061 3.891 9.494 1.00 . A A . 119 PHE CG 1 1
10 23150 1 1 100 PHE CZ C -10.313 3.420 11.927 1.00 . A A . 119 PHE CZ 1 1
10 23151 1 1 100 PHE H H -7.687 3.933 5.690 1.00 . A A . 119 PHE H 1 1
10 23152 1 1 100 PHE HA H -6.843 2.639 8.129 1.00 . A A . 119 PHE HA 1 1
10 23153 1 1 100 PHE HB2 H -7.636 4.913 8.335 2.00 . A A . 119 PHE HB2 1 1
10 23154 1 1 100 PHE HB3 H -9.129 4.520 7.492 2.00 . A A . 119 PHE HB3 1 1
10 23155 1 1 100 PHE HD1 H -7.292 4.163 10.652 1.00 . A A . 119 PHE HD1 1 1
10 23156 1 1 100 PHE HD2 H -10.986 3.561 8.632 1.00 . A A . 119 PHE HD2 1 1
10 23157 1 1 100 PHE HE1 H -8.391 3.744 12.804 1.00 . A A . 119 PHE HE1 1 1
10 23158 1 1 100 PHE HE2 H -12.097 3.145 10.783 1.00 . A A . 119 PHE HE2 1 1
10 23159 1 1 100 PHE HZ H -10.798 3.237 12.871 1.00 . A A . 119 PHE HZ 1 1
10 23160 1 1 100 PHE N N -7.263 3.206 6.190 1.00 . A A . 119 PHE N 1 1
10 23161 1 1 100 PHE O O -9.812 1.880 7.036 1.00 . A A . 119 PHE O 1 1
10 23162 1 1 101 ASN C C -10.040 -0.631 9.121 1.00 . A A . 120 ASN C 1 1
10 23163 1 1 101 ASN CA C -9.047 -0.610 7.967 1.00 . A A . 120 ASN CA 1 1
10 23164 1 1 101 ASN CB C -8.156 -1.851 8.036 1.00 . A A . 120 ASN CB 1 1
10 23165 1 1 101 ASN CG C -8.954 -3.140 8.057 1.00 . A A . 120 ASN CG 1 1
10 23166 1 1 101 ASN H H -7.310 0.547 8.318 1.00 . A A . 120 ASN H 1 1
10 23167 1 1 101 ASN HA H -9.595 -0.627 7.039 1.00 . A A . 120 ASN HA 1 1
10 23168 1 1 101 ASN HB2 H -7.506 -1.866 7.173 2.00 . A A . 120 ASN HB2 1 1
10 23169 1 1 101 ASN HB3 H -7.557 -1.807 8.932 2.00 . A A . 120 ASN HB3 1 1
10 23170 1 1 101 ASN HD21 H -7.463 -4.075 8.985 5.00 . A A . 120 ASN HD21 1 1
10 23171 1 1 101 ASN HD22 H -8.862 -5.039 8.647 5.00 . A A . 120 ASN HD22 1 1
10 23172 1 1 101 ASN N N -8.227 0.594 7.977 1.00 . A A . 120 ASN N 1 1
10 23173 1 1 101 ASN ND2 N -8.367 -4.190 8.619 4.00 . A A . 120 ASN ND2 1 1
10 23174 1 1 101 ASN O O -9.661 -0.804 10.279 1.00 . A A . 120 ASN O 1 1
10 23175 1 1 101 ASN OD1 O -10.085 -3.191 7.574 1.00 . A A . 120 ASN OD1 1 1
10 23176 1 1 102 ALA C C -12.398 -1.863 10.475 1.00 . A A . 121 ALA C 1 1
10 23177 1 1 102 ALA CA C -12.369 -0.502 9.796 1.00 . A A . 121 ALA CA 1 1
10 23178 1 1 102 ALA CB C -13.719 -0.190 9.165 1.00 . A A . 121 ALA CB 1 1
10 23179 1 1 102 ALA H H -11.560 -0.358 7.848 1.00 . A A . 121 ALA H 1 1
10 23180 1 1 102 ALA HA H -12.152 0.258 10.532 1.00 . A A . 121 ALA HA 1 1
10 23181 1 1 102 ALA HB1 H -13.625 -0.204 8.090 1.00 . A A . 121 ALA HB1 1 1
10 23182 1 1 102 ALA HB2 H -14.048 0.788 9.485 1.00 . A A . 121 ALA HB2 1 1
10 23183 1 1 102 ALA HB3 H -14.441 -0.932 9.474 1.00 . A A . 121 ALA HB3 1 1
10 23184 1 1 102 ALA N N -11.318 -0.475 8.791 1.00 . A A . 121 ALA N 1 1
10 23185 1 1 102 ALA O O -12.805 -1.989 11.630 1.00 . A A . 121 ALA O 1 1
10 23186 1 1 103 SER C C -10.824 -4.337 11.351 1.00 . A A . 122 SER C 1 1
10 23187 1 1 103 SER CA C -11.891 -4.236 10.268 1.00 . A A . 122 SER CA 1 1
10 23188 1 1 103 SER CB C -11.595 -5.232 9.142 1.00 . A A . 122 SER CB 1 1
10 23189 1 1 103 SER H H -11.621 -2.706 8.836 1.00 . A A . 122 SER H 1 1
10 23190 1 1 103 SER HA H -12.854 -4.465 10.700 1.00 . A A . 122 SER HA 1 1
10 23191 1 1 103 SER HB2 H -10.882 -4.797 8.453 2.00 . A A . 122 SER HB2 1 1
10 23192 1 1 103 SER HB3 H -11.181 -6.136 9.563 2.00 . A A . 122 SER HB3 1 1
10 23193 1 1 103 SER HG H -13.305 -4.771 8.306 1.00 . A A . 122 SER HG 1 1
10 23194 1 1 103 SER N N -11.942 -2.878 9.746 1.00 . A A . 122 SER N 1 1
10 23195 1 1 103 SER O O -10.959 -5.100 12.308 1.00 . A A . 122 SER O 1 1
10 23196 1 1 103 SER OG O -12.774 -5.561 8.429 1.00 . A A . 122 SER OG 1 1
10 23197 1 1 104 ALA C C -8.921 -2.488 13.235 1.00 . A A . 123 ALA C 1 1
10 23198 1 1 104 ALA CA C -8.669 -3.529 12.150 1.00 . A A . 123 ALA CA 1 1
10 23199 1 1 104 ALA CB C -7.353 -3.249 11.440 1.00 . A A . 123 ALA CB 1 1
10 23200 1 1 104 ALA H H -9.723 -2.961 10.409 1.00 . A A . 123 ALA H 1 1
10 23201 1 1 104 ALA HA H -8.606 -4.506 12.607 1.00 . A A . 123 ALA HA 1 1
10 23202 1 1 104 ALA HB1 H -7.500 -2.476 10.701 1.00 . A A . 123 ALA HB1 1 1
10 23203 1 1 104 ALA HB2 H -7.006 -4.150 10.956 1.00 . A A . 123 ALA HB2 1 1
10 23204 1 1 104 ALA HB3 H -6.618 -2.923 12.161 1.00 . A A . 123 ALA HB3 1 1
10 23205 1 1 104 ALA N N -9.765 -3.549 11.191 1.00 . A A . 123 ALA N 1 1
10 23206 1 1 104 ALA O O -8.872 -1.284 12.979 1.00 . A A . 123 ALA O 1 1
10 23207 1 1 105 PRO C C -8.388 -0.993 15.801 1.00 . A A . 124 PRO C 1 1
10 23208 1 1 105 PRO CA C -9.476 -2.048 15.596 1.00 . A A . 124 PRO CA 1 1
10 23209 1 1 105 PRO CB C -9.523 -3.002 16.791 1.00 . A A . 124 PRO CB 1 1
10 23210 1 1 105 PRO CD C -9.295 -4.362 14.844 1.00 . A A . 124 PRO CD 1 1
10 23211 1 1 105 PRO CG C -9.917 -4.316 16.212 1.00 . A A . 124 PRO CG 1 1
10 23212 1 1 105 PRO HA H -10.432 -1.557 15.489 1.00 . A A . 124 PRO HA 1 1
10 23213 1 1 105 PRO HB2 H -8.549 -3.051 17.255 2.00 . A A . 124 PRO HB2 1 1
10 23214 1 1 105 PRO HB3 H -10.252 -2.652 17.507 2.00 . A A . 124 PRO HB3 1 1
10 23215 1 1 105 PRO HD2 H -8.315 -4.812 14.890 2.00 . A A . 124 PRO HD2 1 1
10 23216 1 1 105 PRO HD3 H -9.931 -4.905 14.159 2.00 . A A . 124 PRO HD3 1 1
10 23217 1 1 105 PRO HG2 H -9.535 -5.118 16.825 2.00 . A A . 124 PRO HG2 1 1
10 23218 1 1 105 PRO HG3 H -10.992 -4.378 16.138 2.00 . A A . 124 PRO HG3 1 1
10 23219 1 1 105 PRO N N -9.204 -2.940 14.464 1.00 . A A . 124 PRO N 1 1
10 23220 1 1 105 PRO O O -7.318 -1.047 15.181 1.00 . A A . 124 PRO O 1 1
10 23221 1 1 106 PRO C C -6.550 0.567 17.839 1.00 . A A . 125 PRO C 1 1
10 23222 1 1 106 PRO CA C -7.720 1.064 17.001 1.00 . A A . 125 PRO CA 1 1
10 23223 1 1 106 PRO CB C -8.565 2.064 17.804 1.00 . A A . 125 PRO CB 1 1
10 23224 1 1 106 PRO CD C -9.900 0.112 17.456 1.00 . A A . 125 PRO CD 1 1
10 23225 1 1 106 PRO CG C -9.978 1.593 17.685 1.00 . A A . 125 PRO CG 1 1
10 23226 1 1 106 PRO HA H -7.346 1.539 16.104 1.00 . A A . 125 PRO HA 1 1
10 23227 1 1 106 PRO HB2 H -8.238 2.065 18.834 2.00 . A A . 125 PRO HB2 1 1
10 23228 1 1 106 PRO HB3 H -8.445 3.053 17.388 2.00 . A A . 125 PRO HB3 1 1
10 23229 1 1 106 PRO HD2 H -9.832 -0.416 18.395 2.00 . A A . 125 PRO HD2 1 1
10 23230 1 1 106 PRO HD3 H -10.749 -0.229 16.882 2.00 . A A . 125 PRO HD3 1 1
10 23231 1 1 106 PRO HG2 H -10.513 1.803 18.600 2.00 . A A . 125 PRO HG2 1 1
10 23232 1 1 106 PRO HG3 H -10.459 2.079 16.849 2.00 . A A . 125 PRO HG3 1 1
10 23233 1 1 106 PRO N N -8.657 -0.016 16.686 1.00 . A A . 125 PRO N 1 1
10 23234 1 1 106 PRO O O -6.437 0.888 19.022 1.00 . A A . 125 PRO O 1 1
10 23235 1 1 107 GLU C C -3.824 -1.802 17.004 1.00 . A A . 126 GLU C 1 1
10 23236 1 1 107 GLU CA C -4.515 -0.776 17.891 1.00 . A A . 126 GLU CA 1 1
10 23237 1 1 107 GLU CB C -4.924 -1.425 19.216 1.00 . A A . 126 GLU CB 1 1
10 23238 1 1 107 GLU CD C -3.154 -1.919 20.953 1.00 . A A . 126 GLU CD 1 1
10 23239 1 1 107 GLU CG C -4.153 -0.910 20.419 1.00 . A A . 126 GLU CG 1 1
10 23240 1 1 107 GLU H H -5.836 -0.434 16.266 1.00 . A A . 126 GLU H 1 1
10 23241 1 1 107 GLU HA H -3.831 0.030 18.090 1.00 . A A . 126 GLU HA 1 1
10 23242 1 1 107 GLU HB2 H -5.975 -1.241 19.384 2.00 . A A . 126 GLU HB2 1 1
10 23243 1 1 107 GLU HB3 H -4.764 -2.492 19.144 2.00 . A A . 126 GLU HB3 1 1
10 23244 1 1 107 GLU HG2 H -3.618 -0.016 20.132 2.00 . A A . 126 GLU HG2 1 1
10 23245 1 1 107 GLU HG3 H -4.854 -0.671 21.205 2.00 . A A . 126 GLU HG3 1 1
10 23246 1 1 107 GLU N N -5.685 -0.220 17.214 1.00 . A A . 126 GLU N 1 1
10 23247 1 1 107 GLU O O -2.708 -1.579 16.536 1.00 . A A . 126 GLU O 1 1
10 23248 1 1 107 GLU OE1 O -2.081 -2.078 20.332 1.00 . A A . 126 GLU OE1 1 1
10 23249 1 1 107 GLU OE2 O -3.445 -2.551 21.990 1.00 . A A . 126 GLU OE2 1 1
10 23250 1 1 108 GLU C C -2.466 -3.936 15.805 1.00 . A A . 127 GLU C 1 1
10 23251 1 1 108 GLU CA C -3.982 -3.997 15.937 1.00 . A A . 127 GLU CA 1 1
10 23252 1 1 108 GLU CB C -4.617 -3.929 14.547 1.00 . A A . 127 GLU CB 1 1
10 23253 1 1 108 GLU CD C -6.376 -5.519 13.664 1.00 . A A . 127 GLU CD 1 1
10 23254 1 1 108 GLU CG C -6.093 -4.282 14.495 1.00 . A A . 127 GLU CG 1 1
10 23255 1 1 108 GLU H H -5.390 -3.022 17.180 1.00 . A A . 127 GLU H 1 1
10 23256 1 1 108 GLU HA H -4.249 -4.935 16.391 1.00 . A A . 127 GLU HA 1 1
10 23257 1 1 108 GLU HB2 H -4.501 -2.926 14.165 2.00 . A A . 127 GLU HB2 1 1
10 23258 1 1 108 GLU HB3 H -4.088 -4.608 13.894 2.00 . A A . 127 GLU HB3 1 1
10 23259 1 1 108 GLU HG2 H -6.443 -4.457 15.503 2.00 . A A . 127 GLU HG2 1 1
10 23260 1 1 108 GLU HG3 H -6.632 -3.449 14.067 2.00 . A A . 127 GLU HG3 1 1
10 23261 1 1 108 GLU N N -4.504 -2.920 16.777 1.00 . A A . 127 GLU N 1 1
10 23262 1 1 108 GLU O O -1.752 -3.625 16.759 1.00 . A A . 127 GLU O 1 1
10 23263 1 1 108 GLU OE1 O -5.822 -5.626 12.550 1.00 . A A . 127 GLU OE1 1 1
10 23264 1 1 108 GLU OE2 O -7.153 -6.380 14.127 1.00 . A A . 127 GLU OE2 1 1
10 23265 1 1 109 ASP C C -0.324 -4.703 12.876 1.00 . A A . 128 ASP C 1 1
10 23266 1 1 109 ASP CA C -0.566 -4.241 14.309 1.00 . A A . 128 ASP CA 1 1
10 23267 1 1 109 ASP CB C 0.187 -5.149 15.285 1.00 . A A . 128 ASP CB 1 1
10 23268 1 1 109 ASP CG C 1.675 -4.863 15.349 1.00 . A A . 128 ASP CG 1 1
10 23269 1 1 109 ASP H H -2.624 -4.489 13.900 1.00 . A A . 128 ASP H 1 1
10 23270 1 1 109 ASP HA H -0.205 -3.229 14.417 1.00 . A A . 128 ASP HA 1 1
10 23271 1 1 109 ASP HB2 H -0.226 -5.019 16.274 2.00 . A A . 128 ASP HB2 1 1
10 23272 1 1 109 ASP HB3 H 0.053 -6.177 14.982 2.00 . A A . 128 ASP HB3 1 1
10 23273 1 1 109 ASP N N -1.991 -4.246 14.607 1.00 . A A . 128 ASP N 1 1
10 23274 1 1 109 ASP O O -0.238 -3.890 11.953 1.00 . A A . 128 ASP O 1 1
10 23275 1 1 109 ASP OD1 O 2.078 -3.991 16.147 1.00 . A A . 128 ASP OD1 1 1
10 23276 1 1 109 ASP OD2 O 2.437 -5.512 14.602 1.00 . A A . 128 ASP OD2 1 1
10 23277 1 1 110 CYS C C -0.760 -7.891 11.207 1.00 . A A . 129 CYS C 1 1
10 23278 1 1 110 CYS CA C 0.002 -6.582 11.374 1.00 . A A . 129 CYS CA 1 1
10 23279 1 1 110 CYS CB C 1.494 -6.815 11.142 1.00 . A A . 129 CYS CB 1 1
10 23280 1 1 110 CYS H H -0.305 -6.612 13.466 1.00 . A A . 129 CYS H 1 1
10 23281 1 1 110 CYS HA H -0.360 -5.875 10.643 1.00 . A A . 129 CYS HA 1 1
10 23282 1 1 110 CYS HB2 H 2.047 -5.967 11.519 2.00 . A A . 129 CYS HB2 1 1
10 23283 1 1 110 CYS HB3 H 1.800 -7.703 11.676 2.00 . A A . 129 CYS HB3 1 1
10 23284 1 1 110 CYS N N -0.223 -6.013 12.695 1.00 . A A . 129 CYS N 1 1
10 23285 1 1 110 CYS O O -0.273 -8.826 10.571 1.00 . A A . 129 CYS O 1 1
10 23286 1 1 110 CYS SG S 1.943 -7.038 9.393 1.00 . A A . 129 CYS SG 1 1
10 23287 1 1 111 THR C C -2.780 -9.702 10.269 1.00 . A A . 130 THR C 1 1
10 23288 1 1 111 THR CA C -2.786 -9.146 11.687 1.00 . A A . 130 THR CA 1 1
10 23289 1 1 111 THR CB C -4.239 -8.861 12.111 1.00 . A A . 130 THR CB 1 1
10 23290 1 1 111 THR CG2 C -5.004 -10.158 12.328 1.00 . A A . 130 THR CG2 1 1
10 23291 1 1 111 THR H H -2.294 -7.175 12.272 1.00 . A A . 130 THR H 1 1
10 23292 1 1 111 THR HA H -2.376 -9.888 12.357 1.00 . A A . 130 THR HA 1 1
10 23293 1 1 111 THR HB H -4.724 -8.301 11.324 1.00 . A A . 130 THR HB 1 1
10 23294 1 1 111 THR HG1 H -3.494 -7.501 13.330 1.00 . A A . 130 THR HG1 1 1
10 23295 1 1 111 THR HG21 H -5.138 -10.324 13.386 1.00 . A A . 130 THR HG21 1 1
10 23296 1 1 111 THR HG22 H -4.447 -10.980 11.902 1.00 . A A . 130 THR HG22 1 1
10 23297 1 1 111 THR HG23 H -5.969 -10.092 11.848 1.00 . A A . 130 THR HG23 1 1
10 23298 1 1 111 THR N N -1.958 -7.952 11.778 1.00 . A A . 130 THR N 1 1
10 23299 1 1 111 THR O O -3.018 -8.972 9.307 1.00 . A A . 130 THR O 1 1
10 23300 1 1 111 THR OG1 O -4.256 -8.086 13.315 1.00 . A A . 130 THR OG1 1 1
10 23301 1 1 112 SER C C -3.554 -11.136 7.927 1.00 . A A . 131 SER C 1 1
10 23302 1 1 112 SER CA C -2.450 -11.651 8.845 1.00 . A A . 131 SER CA 1 1
10 23303 1 1 112 SER CB C -2.576 -13.166 9.011 1.00 . A A . 131 SER CB 1 1
10 23304 1 1 112 SER H H -2.310 -11.520 10.953 1.00 . A A . 131 SER H 1 1
10 23305 1 1 112 SER HA H -1.494 -11.427 8.398 1.00 . A A . 131 SER HA 1 1
10 23306 1 1 112 SER HB2 H -2.940 -13.598 8.089 2.00 . A A . 131 SER HB2 1 1
10 23307 1 1 112 SER HB3 H -1.607 -13.583 9.249 2.00 . A A . 131 SER HB3 1 1
10 23308 1 1 112 SER HG H -4.340 -13.692 9.682 1.00 . A A . 131 SER HG 1 1
10 23309 1 1 112 SER N N -2.497 -10.995 10.147 1.00 . A A . 131 SER N 1 1
10 23310 1 1 112 SER O O -4.696 -11.592 8.001 1.00 . A A . 131 SER O 1 1
10 23311 1 1 112 SER OG O -3.479 -13.490 10.054 1.00 . A A . 131 SER OG 1 1
10 23312 1 1 113 VAL C C -4.234 -10.439 4.839 1.00 . A A . 132 VAL C 1 1
10 23313 1 1 113 VAL CA C -4.178 -9.624 6.128 1.00 . A A . 132 VAL CA 1 1
10 23314 1 1 113 VAL CB C -3.874 -8.141 5.809 1.00 . A A . 132 VAL CB 1 1
10 23315 1 1 113 VAL CG1 C -3.051 -7.993 4.537 2.00 . A A . 132 VAL CG1 1 1
10 23316 1 1 113 VAL CG2 C -5.166 -7.349 5.697 2.00 . A A . 132 VAL CG2 1 1
10 23317 1 1 113 VAL H H -2.284 -9.865 7.043 1.00 . A A . 132 VAL H 1 1
10 23318 1 1 113 VAL HA H -5.147 -9.671 6.602 1.00 . A A . 132 VAL HA 1 1
10 23319 1 1 113 VAL HB H -3.301 -7.738 6.631 1.00 . A A . 132 VAL HB 1 1
10 23320 1 1 113 VAL HG11 H -3.103 -8.906 3.965 1.00 . A A . 132 VAL HG11 1 1
10 23321 1 1 113 VAL HG12 H -2.023 -7.786 4.796 1.00 . A A . 132 VAL HG12 1 1
10 23322 1 1 113 VAL HG13 H -3.445 -7.174 3.947 1.00 . A A . 132 VAL HG13 1 1
10 23323 1 1 113 VAL HG21 H -4.938 -6.317 5.479 1.00 . A A . 132 VAL HG21 1 1
10 23324 1 1 113 VAL HG22 H -5.708 -7.409 6.630 1.00 . A A . 132 VAL HG22 1 1
10 23325 1 1 113 VAL HG23 H -5.772 -7.760 4.902 1.00 . A A . 132 VAL HG23 1 1
10 23326 1 1 113 VAL N N -3.209 -10.188 7.058 1.00 . A A . 132 VAL N 1 1
10 23327 1 1 113 VAL O O -4.659 -9.948 3.794 1.00 . A A . 132 VAL O 1 1
10 23328 1 1 114 THR C C -5.262 -12.858 3.324 1.00 . A A . 133 THR C 1 1
10 23329 1 1 114 THR CA C -3.836 -12.606 3.786 1.00 . A A . 133 THR CA 1 1
10 23330 1 1 114 THR CB C -3.203 -13.961 4.140 1.00 . A A . 133 THR CB 1 1
10 23331 1 1 114 THR CG2 C -4.190 -14.814 4.924 1.00 . A A . 133 THR CG2 1 1
10 23332 1 1 114 THR H H -3.508 -12.035 5.797 1.00 . A A . 133 THR H 1 1
10 23333 1 1 114 THR HA H -3.272 -12.159 2.985 1.00 . A A . 133 THR HA 1 1
10 23334 1 1 114 THR HB H -2.331 -13.789 4.754 1.00 . A A . 133 THR HB 1 1
10 23335 1 1 114 THR HG1 H -3.592 -14.874 2.435 1.00 . A A . 133 THR HG1 1 1
10 23336 1 1 114 THR HG21 H -4.199 -15.815 4.522 1.00 . A A . 133 THR HG21 1 1
10 23337 1 1 114 THR HG22 H -5.180 -14.383 4.841 1.00 . A A . 133 THR HG22 1 1
10 23338 1 1 114 THR HG23 H -3.896 -14.843 5.962 1.00 . A A . 133 THR HG23 1 1
10 23339 1 1 114 THR N N -3.820 -11.701 4.931 1.00 . A A . 133 THR N 1 1
10 23340 1 1 114 THR O O -5.539 -13.825 2.614 1.00 . A A . 133 THR O 1 1
10 23341 1 1 114 THR OG1 O -2.812 -14.649 2.946 1.00 . A A . 133 THR OG1 1 1
10 23342 1 1 115 ASP C C -7.920 -11.413 2.115 1.00 . A A . 134 ASP C 1 1
10 23343 1 1 115 ASP CA C -7.574 -12.130 3.415 1.00 . A A . 134 ASP CA 1 1
10 23344 1 1 115 ASP CB C -8.439 -11.592 4.557 1.00 . A A . 134 ASP CB 1 1
10 23345 1 1 115 ASP CG C -9.487 -12.587 5.015 1.00 . A A . 134 ASP CG 1 1
10 23346 1 1 115 ASP H H -5.879 -11.257 4.333 1.00 . A A . 134 ASP H 1 1
10 23347 1 1 115 ASP HA H -7.780 -13.180 3.292 1.00 . A A . 134 ASP HA 1 1
10 23348 1 1 115 ASP HB2 H -7.804 -11.354 5.399 2.00 . A A . 134 ASP HB2 1 1
10 23349 1 1 115 ASP HB3 H -8.943 -10.695 4.226 2.00 . A A . 134 ASP HB3 1 1
10 23350 1 1 115 ASP N N -6.166 -11.995 3.756 1.00 . A A . 134 ASP N 1 1
10 23351 1 1 115 ASP O O -8.117 -12.047 1.079 1.00 . A A . 134 ASP O 1 1
10 23352 1 1 115 ASP OD1 O -10.104 -13.241 4.148 1.00 . A A . 134 ASP OD1 1 1
10 23353 1 1 115 ASP OD2 O -9.691 -12.712 6.240 1.00 . A A . 134 ASP OD2 1 1
10 23354 1 1 116 LEU C C -9.618 -9.861 0.332 1.00 . A A . 135 LEU C 1 1
10 23355 1 1 116 LEU CA C -8.375 -9.289 1.017 1.00 . A A . 135 LEU CA 1 1
10 23356 1 1 116 LEU CB C -7.221 -9.246 0.014 1.00 . A A . 135 LEU CB 1 1
10 23357 1 1 116 LEU CD1 C -4.782 -8.825 -0.398 2.00 . A A . 135 LEU CD1 1 1
10 23358 1 1 116 LEU CD2 C -5.758 -8.347 1.839 2.00 . A A . 135 LEU CD2 1 1
10 23359 1 1 116 LEU CG C -5.818 -9.258 0.627 1.00 . A A . 135 LEU CG 1 1
10 23360 1 1 116 LEU H H -7.870 -9.647 3.044 1.00 . A A . 135 LEU H 1 1
10 23361 1 1 116 LEU HA H -8.584 -8.284 1.356 1.00 . A A . 135 LEU HA 1 1
10 23362 1 1 116 LEU HB2 H -7.316 -10.097 -0.641 2.00 . A A . 135 LEU HB2 1 1
10 23363 1 1 116 LEU HB3 H -7.322 -8.350 -0.579 2.00 . A A . 135 LEU HB3 1 1
10 23364 1 1 116 LEU HD11 H -5.274 -8.571 -1.324 1.00 . A A . 135 LEU HD11 1 1
10 23365 1 1 116 LEU HD12 H -4.086 -9.634 -0.568 1.00 . A A . 135 LEU HD12 1 1
10 23366 1 1 116 LEU HD13 H -4.247 -7.963 -0.024 1.00 . A A . 135 LEU HD13 1 1
10 23367 1 1 116 LEU HD21 H -5.991 -8.915 2.726 1.00 . A A . 135 LEU HD21 1 1
10 23368 1 1 116 LEU HD22 H -6.474 -7.548 1.721 1.00 . A A . 135 LEU HD22 1 1
10 23369 1 1 116 LEU HD23 H -4.765 -7.931 1.923 1.00 . A A . 135 LEU HD23 1 1
10 23370 1 1 116 LEU HG H -5.579 -10.260 0.947 1.00 . A A . 135 LEU HG 1 1
10 23371 1 1 116 LEU N N -8.020 -10.091 2.184 1.00 . A A . 135 LEU N 1 1
10 23372 1 1 116 LEU O O -9.716 -9.856 -0.895 1.00 . A A . 135 LEU O 1 1
10 23373 1 1 117 PRO C C -12.621 -10.002 -0.274 1.00 . A A . 136 PRO C 1 1
10 23374 1 1 117 PRO CA C -11.816 -10.968 0.586 1.00 . A A . 136 PRO CA 1 1
10 23375 1 1 117 PRO CB C -12.623 -11.336 1.835 1.00 . A A . 136 PRO CB 1 1
10 23376 1 1 117 PRO CD C -10.540 -10.433 2.586 1.00 . A A . 136 PRO CD 1 1
10 23377 1 1 117 PRO CG C -11.986 -10.575 2.949 1.00 . A A . 136 PRO CG 1 1
10 23378 1 1 117 PRO HA H -11.608 -11.862 0.016 1.00 . A A . 136 PRO HA 1 1
10 23379 1 1 117 PRO HB2 H -13.650 -11.036 1.695 2.00 . A A . 136 PRO HB2 1 1
10 23380 1 1 117 PRO HB3 H -12.571 -12.402 2.002 2.00 . A A . 136 PRO HB3 1 1
10 23381 1 1 117 PRO HD2 H -10.132 -9.523 2.999 2.00 . A A . 136 PRO HD2 1 1
10 23382 1 1 117 PRO HD3 H -9.976 -11.293 2.924 2.00 . A A . 136 PRO HD3 1 1
10 23383 1 1 117 PRO HG2 H -12.447 -9.602 3.038 2.00 . A A . 136 PRO HG2 1 1
10 23384 1 1 117 PRO HG3 H -12.088 -11.124 3.873 2.00 . A A . 136 PRO HG3 1 1
10 23385 1 1 117 PRO N N -10.581 -10.376 1.118 1.00 . A A . 136 PRO N 1 1
10 23386 1 1 117 PRO O O -13.667 -10.363 -0.813 1.00 . A A . 136 PRO O 1 1
10 23387 1 1 118 ASN C C -12.409 -7.813 -2.644 1.00 . A A . 137 ASN C 1 1
10 23388 1 1 118 ASN CA C -12.832 -7.763 -1.180 1.00 . A A . 137 ASN CA 1 1
10 23389 1 1 118 ASN CB C -12.576 -6.368 -0.611 1.00 . A A . 137 ASN CB 1 1
10 23390 1 1 118 ASN CG C -13.851 -5.569 -0.431 1.00 . A A . 137 ASN CG 1 1
10 23391 1 1 118 ASN H H -11.303 -8.544 0.068 1.00 . A A . 137 ASN H 1 1
10 23392 1 1 118 ASN HA H -13.890 -7.971 -1.122 1.00 . A A . 137 ASN HA 1 1
10 23393 1 1 118 ASN HB2 H -12.095 -6.463 0.353 2.00 . A A . 137 ASN HB2 1 1
10 23394 1 1 118 ASN HB3 H -11.925 -5.826 -1.282 2.00 . A A . 137 ASN HB3 1 1
10 23395 1 1 118 ASN HD21 H -13.478 -5.370 1.514 5.00 . A A . 137 ASN HD21 1 1
10 23396 1 1 118 ASN HD22 H -14.935 -4.624 0.945 5.00 . A A . 137 ASN HD22 1 1
10 23397 1 1 118 ASN N N -12.138 -8.774 -0.391 1.00 . A A . 137 ASN N 1 1
10 23398 1 1 118 ASN ND2 N -14.114 -5.145 0.799 4.00 . A A . 137 ASN ND2 1 1
10 23399 1 1 118 ASN O O -12.888 -7.029 -3.464 1.00 . A A . 137 ASN O 1 1
10 23400 1 1 118 ASN OD1 O -14.591 -5.335 -1.387 1.00 . A A . 137 ASN OD1 1 1
10 23401 1 1 119 ALA C C -11.959 -9.813 -5.132 1.00 . A A . 138 ALA C 1 1
10 23402 1 1 119 ALA CA C -11.045 -8.886 -4.340 1.00 . A A . 138 ALA CA 1 1
10 23403 1 1 119 ALA CB C -9.612 -9.398 -4.361 1.00 . A A . 138 ALA CB 1 1
10 23404 1 1 119 ALA H H -11.172 -9.341 -2.277 1.00 . A A . 138 ALA H 1 1
10 23405 1 1 119 ALA HA H -11.058 -7.909 -4.801 1.00 . A A . 138 ALA HA 1 1
10 23406 1 1 119 ALA HB1 H -9.101 -8.994 -5.225 1.00 . A A . 138 ALA HB1 1 1
10 23407 1 1 119 ALA HB2 H -9.616 -10.476 -4.417 1.00 . A A . 138 ALA HB2 1 1
10 23408 1 1 119 ALA HB3 H -9.103 -9.084 -3.462 1.00 . A A . 138 ALA HB3 1 1
10 23409 1 1 119 ALA N N -11.517 -8.741 -2.970 1.00 . A A . 138 ALA N 1 1
10 23410 1 1 119 ALA O O -13.142 -9.950 -4.817 1.00 . A A . 138 ALA O 1 1
10 23411 1 1 120 PHE C C -11.332 -12.520 -7.476 1.00 . A A . 139 PHE C 1 1
10 23412 1 1 120 PHE CA C -12.186 -11.347 -7.006 1.00 . A A . 139 PHE CA 1 1
10 23413 1 1 120 PHE CB C -12.755 -10.594 -8.211 1.00 . A A . 139 PHE CB 1 1
10 23414 1 1 120 PHE CD1 C -11.600 -8.397 -7.828 1.00 . A A . 139 PHE CD1 1 1
10 23415 1 1 120 PHE CD2 C -11.451 -9.393 -9.989 1.00 . A A . 139 PHE CD2 1 1
10 23416 1 1 120 PHE CE1 C -10.830 -7.335 -8.259 1.00 . A A . 139 PHE CE1 1 1
10 23417 1 1 120 PHE CE2 C -10.679 -8.333 -10.426 1.00 . A A . 139 PHE CE2 1 1
10 23418 1 1 120 PHE CG C -11.920 -9.438 -8.686 1.00 . A A . 139 PHE CG 1 1
10 23419 1 1 120 PHE CZ C -10.369 -7.303 -9.559 1.00 . A A . 139 PHE CZ 1 1
10 23420 1 1 120 PHE H H -10.465 -10.288 -6.372 1.00 . A A . 139 PHE H 1 1
10 23421 1 1 120 PHE HA H -13.003 -11.729 -6.413 1.00 . A A . 139 PHE HA 1 1
10 23422 1 1 120 PHE HB2 H -12.860 -11.284 -9.037 2.00 . A A . 139 PHE HB2 1 1
10 23423 1 1 120 PHE HB3 H -13.733 -10.208 -7.952 2.00 . A A . 139 PHE HB3 1 1
10 23424 1 1 120 PHE HD1 H -11.961 -8.419 -6.811 1.00 . A A . 139 PHE HD1 1 1
10 23425 1 1 120 PHE HD2 H -11.692 -10.199 -10.667 1.00 . A A . 139 PHE HD2 1 1
10 23426 1 1 120 PHE HE1 H -10.588 -6.532 -7.578 1.00 . A A . 139 PHE HE1 1 1
10 23427 1 1 120 PHE HE2 H -10.320 -8.310 -11.444 1.00 . A A . 139 PHE HE2 1 1
10 23428 1 1 120 PHE HZ H -9.765 -6.474 -9.898 1.00 . A A . 139 PHE HZ 1 1
10 23429 1 1 120 PHE N N -11.411 -10.441 -6.165 1.00 . A A . 139 PHE N 1 1
10 23430 1 1 120 PHE O O -10.103 -12.445 -7.480 1.00 . A A . 139 PHE O 1 1
10 23431 1 1 121 ASP C C -10.288 -14.442 -9.433 1.00 . A A . 140 ASP C 1 1
10 23432 1 1 121 ASP CA C -11.298 -14.795 -8.347 1.00 . A A . 140 ASP CA 1 1
10 23433 1 1 121 ASP CB C -12.302 -15.818 -8.881 1.00 . A A . 140 ASP CB 1 1
10 23434 1 1 121 ASP CG C -12.424 -17.037 -7.988 1.00 . A A . 140 ASP CG 1 1
10 23435 1 1 121 ASP H H -12.973 -13.600 -7.848 1.00 . A A . 140 ASP H 1 1
10 23436 1 1 121 ASP HA H -10.771 -15.225 -7.509 1.00 . A A . 140 ASP HA 1 1
10 23437 1 1 121 ASP HB2 H -13.274 -15.353 -8.957 2.00 . A A . 140 ASP HB2 1 1
10 23438 1 1 121 ASP HB3 H -11.988 -16.143 -9.862 2.00 . A A . 140 ASP HB3 1 1
10 23439 1 1 121 ASP N N -11.993 -13.603 -7.874 1.00 . A A . 140 ASP N 1 1
10 23440 1 1 121 ASP O O -10.459 -13.463 -10.160 1.00 . A A . 140 ASP O 1 1
10 23441 1 1 121 ASP OD1 O -13.223 -16.994 -7.029 1.00 . A A . 140 ASP OD1 1 1
10 23442 1 1 121 ASP OD2 O -11.722 -18.036 -8.249 1.00 . A A . 140 ASP OD2 1 1
10 23443 1 1 122 GLY C C -6.885 -15.639 -10.177 1.00 . A A . 141 GLY C 1 1
10 23444 1 1 122 GLY CA C -8.213 -15.004 -10.538 1.00 . A A . 141 GLY CA 1 1
10 23445 1 1 122 GLY H H -9.153 -16.012 -8.932 1.00 . A A . 141 GLY H 1 1
10 23446 1 1 122 GLY HA2 H -8.547 -15.407 -11.484 2.00 . A A . 141 GLY HA2 1 1
10 23447 1 1 122 GLY HA3 H -8.073 -13.937 -10.642 2.00 . A A . 141 GLY HA3 1 1
10 23448 1 1 122 GLY N N -9.235 -15.247 -9.539 1.00 . A A . 141 GLY N 1 1
10 23449 1 1 122 GLY O O -6.550 -15.760 -8.998 1.00 . A A . 141 GLY O 1 1
10 23450 1 1 123 PRO C C -3.784 -15.744 -10.335 1.00 . A A . 142 PRO C 1 1
10 23451 1 1 123 PRO CA C -4.798 -16.696 -10.963 1.00 . A A . 142 PRO CA 1 1
10 23452 1 1 123 PRO CB C -4.344 -17.100 -12.374 1.00 . A A . 142 PRO CB 1 1
10 23453 1 1 123 PRO CD C -6.427 -15.965 -12.608 1.00 . A A . 142 PRO CD 1 1
10 23454 1 1 123 PRO CG C -5.577 -17.041 -13.214 1.00 . A A . 142 PRO CG 1 1
10 23455 1 1 123 PRO HA H -4.888 -17.579 -10.346 1.00 . A A . 142 PRO HA 1 1
10 23456 1 1 123 PRO HB2 H -3.594 -16.406 -12.726 2.00 . A A . 142 PRO HB2 1 1
10 23457 1 1 123 PRO HB3 H -3.933 -18.099 -12.350 2.00 . A A . 142 PRO HB3 1 1
10 23458 1 1 123 PRO HD2 H -6.153 -14.997 -13.002 2.00 . A A . 142 PRO HD2 1 1
10 23459 1 1 123 PRO HD3 H -7.474 -16.165 -12.781 2.00 . A A . 142 PRO HD3 1 1
10 23460 1 1 123 PRO HG2 H -5.319 -16.787 -14.231 2.00 . A A . 142 PRO HG2 1 1
10 23461 1 1 123 PRO HG3 H -6.092 -17.990 -13.180 2.00 . A A . 142 PRO HG3 1 1
10 23462 1 1 123 PRO N N -6.102 -16.062 -11.181 1.00 . A A . 142 PRO N 1 1
10 23463 1 1 123 PRO O O -2.683 -16.152 -9.966 1.00 . A A . 142 PRO O 1 1
10 23464 1 1 124 ILE C C -2.818 -13.864 -8.245 1.00 . A A . 143 ILE C 1 1
10 23465 1 1 124 ILE CA C -3.281 -13.466 -9.641 1.00 . A A . 143 ILE CA 1 1
10 23466 1 1 124 ILE CB C -3.981 -12.095 -9.571 1.00 . A A . 143 ILE CB 1 1
10 23467 1 1 124 ILE CD1 C -4.381 -12.219 -12.089 1.00 . A A . 143 ILE CD1 1 1
10 23468 1 1 124 ILE CG1 C -3.895 -11.390 -10.923 1.00 . A A . 143 ILE CG1 1 1
10 23469 1 1 124 ILE CG2 C -3.366 -11.233 -8.479 1.00 . A A . 143 ILE CG2 1 1
10 23470 1 1 124 ILE H H -5.046 -14.202 -10.532 1.00 . A A . 143 ILE H 1 1
10 23471 1 1 124 ILE HA H -2.417 -13.370 -10.283 1.00 . A A . 143 ILE HA 1 1
10 23472 1 1 124 ILE HB H -5.020 -12.258 -9.324 1.00 . A A . 143 ILE HB 1 1
10 23473 1 1 124 ILE HD11 H -4.745 -11.566 -12.868 1.00 . A A . 143 ILE HD11 1 1
10 23474 1 1 124 ILE HD12 H -5.177 -12.870 -11.762 1.00 . A A . 143 ILE HD12 1 1
10 23475 1 1 124 ILE HD13 H -3.564 -12.813 -12.471 1.00 . A A . 143 ILE HD13 1 1
10 23476 1 1 124 ILE HG12 H -4.483 -10.485 -10.890 2.00 . A A . 143 ILE HG12 1 1
10 23477 1 1 124 ILE HG13 H -2.868 -11.134 -11.115 2.00 . A A . 143 ILE HG13 1 1
10 23478 1 1 124 ILE HG21 H -3.909 -11.379 -7.556 1.00 . A A . 143 ILE HG21 1 1
10 23479 1 1 124 ILE HG22 H -3.419 -10.194 -8.767 1.00 . A A . 143 ILE HG22 1 1
10 23480 1 1 124 ILE HG23 H -2.333 -11.515 -8.337 1.00 . A A . 143 ILE HG23 1 1
10 23481 1 1 124 ILE N N -4.159 -14.473 -10.219 1.00 . A A . 143 ILE N 1 1
10 23482 1 1 124 ILE O O -3.564 -13.743 -7.274 1.00 . A A . 143 ILE O 1 1
10 23483 1 1 125 THR C C -0.877 -13.522 -5.952 1.00 . A A . 144 THR C 1 1
10 23484 1 1 125 THR CA C -1.016 -14.732 -6.868 1.00 . A A . 144 THR CA 1 1
10 23485 1 1 125 THR CB C 0.362 -15.398 -7.038 1.00 . A A . 144 THR CB 1 1
10 23486 1 1 125 THR CG2 C 0.847 -15.985 -5.720 1.00 . A A . 144 THR CG2 1 1
10 23487 1 1 125 THR H H -1.027 -14.398 -8.956 1.00 . A A . 144 THR H 1 1
10 23488 1 1 125 THR HA H -1.689 -15.444 -6.413 1.00 . A A . 144 THR HA 1 1
10 23489 1 1 125 THR HB H 1.070 -14.650 -7.362 1.00 . A A . 144 THR HB 1 1
10 23490 1 1 125 THR HG1 H 0.587 -17.261 -7.647 1.00 . A A . 144 THR HG1 1 1
10 23491 1 1 125 THR HG21 H 0.928 -15.199 -4.984 1.00 . A A . 144 THR HG21 1 1
10 23492 1 1 125 THR HG22 H 1.814 -16.445 -5.865 1.00 . A A . 144 THR HG22 1 1
10 23493 1 1 125 THR HG23 H 0.143 -16.729 -5.377 1.00 . A A . 144 THR HG23 1 1
10 23494 1 1 125 THR N N -1.578 -14.331 -8.150 1.00 . A A . 144 THR N 1 1
10 23495 1 1 125 THR O O 0.108 -12.788 -6.024 1.00 . A A . 144 THR O 1 1
10 23496 1 1 125 THR OG1 O 0.288 -16.432 -8.027 1.00 . A A . 144 THR OG1 1 1
10 23497 1 1 126 ILE C C -0.996 -12.454 -2.971 1.00 . A A . 145 ILE C 1 1
10 23498 1 1 126 ILE CA C -1.867 -12.179 -4.188 1.00 . A A . 145 ILE CA 1 1
10 23499 1 1 126 ILE CB C -3.292 -11.824 -3.716 1.00 . A A . 145 ILE CB 1 1
10 23500 1 1 126 ILE CD1 C -5.555 -10.967 -4.520 1.00 . A A . 145 ILE CD1 1 1
10 23501 1 1 126 ILE CG1 C -4.153 -11.390 -4.901 1.00 . A A . 145 ILE CG1 1 1
10 23502 1 1 126 ILE CG2 C -3.244 -10.726 -2.664 1.00 . A A . 145 ILE CG2 1 1
10 23503 1 1 126 ILE H H -2.640 -13.924 -5.101 1.00 . A A . 145 ILE H 1 1
10 23504 1 1 126 ILE HA H -1.466 -11.327 -4.718 1.00 . A A . 145 ILE HA 1 1
10 23505 1 1 126 ILE HB H -3.728 -12.703 -3.267 1.00 . A A . 145 ILE HB 1 1
10 23506 1 1 126 ILE HD11 H -5.623 -10.866 -3.447 1.00 . A A . 145 ILE HD11 1 1
10 23507 1 1 126 ILE HD12 H -6.259 -11.712 -4.857 1.00 . A A . 145 ILE HD12 1 1
10 23508 1 1 126 ILE HD13 H -5.784 -10.019 -4.985 1.00 . A A . 145 ILE HD13 1 1
10 23509 1 1 126 ILE HG12 H -3.678 -10.556 -5.395 2.00 . A A . 145 ILE HG12 1 1
10 23510 1 1 126 ILE HG13 H -4.233 -12.209 -5.594 2.00 . A A . 145 ILE HG13 1 1
10 23511 1 1 126 ILE HG21 H -2.312 -10.184 -2.750 1.00 . A A . 145 ILE HG21 1 1
10 23512 1 1 126 ILE HG22 H -3.317 -11.164 -1.679 1.00 . A A . 145 ILE HG22 1 1
10 23513 1 1 126 ILE HG23 H -4.070 -10.047 -2.817 1.00 . A A . 145 ILE HG23 1 1
10 23514 1 1 126 ILE N N -1.876 -13.311 -5.104 1.00 . A A . 145 ILE N 1 1
10 23515 1 1 126 ILE O O -1.482 -12.908 -1.934 1.00 . A A . 145 ILE O 1 1
10 23516 1 1 127 THR C C 1.517 -11.045 -1.302 1.00 . A A . 146 THR C 1 1
10 23517 1 1 127 THR CA C 1.231 -12.366 -2.006 1.00 . A A . 146 THR CA 1 1
10 23518 1 1 127 THR CB C 2.554 -12.974 -2.494 1.00 . A A . 146 THR CB 1 1
10 23519 1 1 127 THR CG2 C 3.580 -12.964 -1.375 1.00 . A A . 146 THR CG2 1 1
10 23520 1 1 127 THR H H 0.623 -11.798 -3.945 1.00 . A A . 146 THR H 1 1
10 23521 1 1 127 THR HA H 0.780 -13.050 -1.303 1.00 . A A . 146 THR HA 1 1
10 23522 1 1 127 THR HB H 2.929 -12.380 -3.313 1.00 . A A . 146 THR HB 1 1
10 23523 1 1 127 THR HG1 H 1.628 -14.715 -2.441 1.00 . A A . 146 THR HG1 1 1
10 23524 1 1 127 THR HG21 H 3.083 -12.750 -0.439 1.00 . A A . 146 THR HG21 1 1
10 23525 1 1 127 THR HG22 H 4.320 -12.202 -1.572 1.00 . A A . 146 THR HG22 1 1
10 23526 1 1 127 THR HG23 H 4.060 -13.929 -1.316 1.00 . A A . 146 THR HG23 1 1
10 23527 1 1 127 THR N N 0.295 -12.165 -3.099 1.00 . A A . 146 THR N 1 1
10 23528 1 1 127 THR O O 2.329 -10.245 -1.766 1.00 . A A . 146 THR O 1 1
10 23529 1 1 127 THR OG1 O 2.343 -14.318 -2.944 1.00 . A A . 146 THR OG1 1 1
10 23530 1 1 128 ILE C C 2.213 -9.611 1.472 1.00 . A A . 147 ILE C 1 1
10 23531 1 1 128 ILE CA C 0.983 -9.584 0.570 1.00 . A A . 147 ILE CA 1 1
10 23532 1 1 128 ILE CB C -0.260 -9.318 1.435 1.00 . A A . 147 ILE CB 1 1
10 23533 1 1 128 ILE CD1 C -1.982 -11.176 1.298 1.00 . A A . 147 ILE CD1 1 1
10 23534 1 1 128 ILE CG1 C -1.509 -9.857 0.742 1.00 . A A . 147 ILE CG1 1 1
10 23535 1 1 128 ILE CG2 C -0.411 -7.836 1.718 1.00 . A A . 147 ILE CG2 1 1
10 23536 1 1 128 ILE H H 0.186 -11.489 0.116 1.00 . A A . 147 ILE H 1 1
10 23537 1 1 128 ILE HA H 1.084 -8.770 -0.131 1.00 . A A . 147 ILE HA 1 1
10 23538 1 1 128 ILE HB H -0.133 -9.828 2.376 1.00 . A A . 147 ILE HB 1 1
10 23539 1 1 128 ILE HD11 H -1.744 -11.223 2.350 1.00 . A A . 147 ILE HD11 1 1
10 23540 1 1 128 ILE HD12 H -1.486 -11.984 0.779 1.00 . A A . 147 ILE HD12 1 1
10 23541 1 1 128 ILE HD13 H -3.051 -11.260 1.165 1.00 . A A . 147 ILE HD13 1 1
10 23542 1 1 128 ILE HG12 H -2.311 -9.144 0.852 2.00 . A A . 147 ILE HG12 1 1
10 23543 1 1 128 ILE HG13 H -1.301 -9.995 -0.308 2.00 . A A . 147 ILE HG13 1 1
10 23544 1 1 128 ILE HG21 H -1.351 -7.663 2.221 1.00 . A A . 147 ILE HG21 1 1
10 23545 1 1 128 ILE HG22 H -0.393 -7.287 0.789 1.00 . A A . 147 ILE HG22 1 1
10 23546 1 1 128 ILE HG23 H 0.401 -7.505 2.349 1.00 . A A . 147 ILE HG23 1 1
10 23547 1 1 128 ILE N N 0.828 -10.817 -0.192 1.00 . A A . 147 ILE N 1 1
10 23548 1 1 128 ILE O O 2.242 -10.320 2.479 1.00 . A A . 147 ILE O 1 1
10 23549 1 1 129 VAL C C 4.317 -7.644 2.963 1.00 . A A . 148 VAL C 1 1
10 23550 1 1 129 VAL CA C 4.444 -8.731 1.900 1.00 . A A . 148 VAL CA 1 1
10 23551 1 1 129 VAL CB C 5.665 -8.423 1.013 1.00 . A A . 148 VAL CB 1 1
10 23552 1 1 129 VAL CG1 C 6.913 -8.226 1.860 2.00 . A A . 148 VAL CG1 1 1
10 23553 1 1 129 VAL CG2 C 5.886 -9.530 -0.006 2.00 . A A . 148 VAL CG2 1 1
10 23554 1 1 129 VAL H H 3.128 -8.268 0.307 1.00 . A A . 148 VAL H 1 1
10 23555 1 1 129 VAL HA H 4.601 -9.683 2.384 1.00 . A A . 148 VAL HA 1 1
10 23556 1 1 129 VAL HB H 5.465 -7.504 0.482 1.00 . A A . 148 VAL HB 1 1
10 23557 1 1 129 VAL HG11 H 7.495 -9.136 1.861 1.00 . A A . 148 VAL HG11 1 1
10 23558 1 1 129 VAL HG12 H 6.626 -7.981 2.872 1.00 . A A . 148 VAL HG12 1 1
10 23559 1 1 129 VAL HG13 H 7.503 -7.421 1.449 1.00 . A A . 148 VAL HG13 1 1
10 23560 1 1 129 VAL HG21 H 6.863 -9.966 0.141 1.00 . A A . 148 VAL HG21 1 1
10 23561 1 1 129 VAL HG22 H 5.821 -9.120 -1.003 1.00 . A A . 148 VAL HG22 1 1
10 23562 1 1 129 VAL HG23 H 5.129 -10.291 0.120 1.00 . A A . 148 VAL HG23 1 1
10 23563 1 1 129 VAL N N 3.218 -8.819 1.114 1.00 . A A . 148 VAL N 1 1
10 23564 1 1 129 VAL O O 4.352 -6.454 2.652 1.00 . A A . 148 VAL O 1 1
10 23565 1 1 130 ASN C C 5.367 -6.555 5.757 1.00 . A A . 149 ASN C 1 1
10 23566 1 1 130 ASN CA C 4.015 -7.112 5.317 1.00 . A A . 149 ASN CA 1 1
10 23567 1 1 130 ASN CB C 3.315 -7.783 6.499 1.00 . A A . 149 ASN CB 1 1
10 23568 1 1 130 ASN CG C 1.832 -7.991 6.258 1.00 . A A . 149 ASN CG 1 1
10 23569 1 1 130 ASN H H 4.134 -9.020 4.403 1.00 . A A . 149 ASN H 1 1
10 23570 1 1 130 ASN HA H 3.403 -6.294 4.969 1.00 . A A . 149 ASN HA 1 1
10 23571 1 1 130 ASN HB2 H 3.770 -8.749 6.676 2.00 . A A . 149 ASN HB2 1 1
10 23572 1 1 130 ASN HB3 H 3.435 -7.167 7.379 2.00 . A A . 149 ASN HB3 1 1
10 23573 1 1 130 ASN HD21 H 2.213 -9.598 5.147 5.00 . A A . 149 ASN HD21 1 1
10 23574 1 1 130 ASN HD22 H 0.540 -9.189 5.330 5.00 . A A . 149 ASN HD22 1 1
10 23575 1 1 130 ASN N N 4.161 -8.058 4.216 1.00 . A A . 149 ASN N 1 1
10 23576 1 1 130 ASN ND2 N 1.495 -9.030 5.503 4.00 . A A . 149 ASN ND2 1 1
10 23577 1 1 130 ASN O O 6.367 -7.275 5.791 1.00 . A A . 149 ASN O 1 1
10 23578 1 1 130 ASN OD1 O 0.999 -7.226 6.742 1.00 . A A . 149 ASN OD1 1 1
10 23579 1 1 131 ARG C C 7.195 -5.253 7.762 1.00 . A A . 150 ARG C 1 1
10 23580 1 1 131 ARG CA C 6.601 -4.589 6.523 1.00 . A A . 150 ARG CA 1 1
10 23581 1 1 131 ARG CB C 6.310 -3.114 6.819 1.00 . A A . 150 ARG CB 1 1
10 23582 1 1 131 ARG CD C 7.957 -1.985 5.278 1.00 . A A . 150 ARG CD 1 1
10 23583 1 1 131 ARG CG C 6.491 -2.197 5.620 1.00 . A A . 150 ARG CG 1 1
10 23584 1 1 131 ARG CZ C 9.786 -2.449 6.855 4.00 . A A . 150 ARG CZ 1 1
10 23585 1 1 131 ARG H H 4.549 -4.752 6.035 1.00 . A A . 150 ARG H 1 1
10 23586 1 1 131 ARG HA H 7.318 -4.648 5.719 1.00 . A A . 150 ARG HA 1 1
10 23587 1 1 131 ARG HB2 H 5.290 -3.024 7.162 2.00 . A A . 150 ARG HB2 1 1
10 23588 1 1 131 ARG HB3 H 6.973 -2.780 7.603 2.00 . A A . 150 ARG HB3 1 1
10 23589 1 1 131 ARG HD2 H 8.335 -2.878 4.803 2.00 . A A . 150 ARG HD2 1 1
10 23590 1 1 131 ARG HD3 H 8.037 -1.152 4.594 2.00 . A A . 150 ARG HD3 1 1
10 23591 1 1 131 ARG HE H 8.517 -0.916 6.999 1.00 . A A . 150 ARG HE 1 1
10 23592 1 1 131 ARG HG2 H 5.994 -2.637 4.767 2.00 . A A . 150 ARG HG2 1 1
10 23593 1 1 131 ARG HG3 H 6.042 -1.239 5.843 2.00 . A A . 150 ARG HG3 1 1
10 23594 1 1 131 ARG HH11 H 9.630 -3.771 5.335 5.00 . A A . 150 ARG HH11 1 1
10 23595 1 1 131 ARG HH12 H 10.913 -4.078 6.456 5.00 . A A . 150 ARG HH12 1 1
10 23596 1 1 131 ARG HH21 H 10.213 -1.326 8.480 5.00 . A A . 150 ARG HH21 1 1
10 23597 1 1 131 ARG HH22 H 11.243 -2.698 8.233 5.00 . A A . 150 ARG HH22 1 1
10 23598 1 1 131 ARG N N 5.382 -5.265 6.088 1.00 . A A . 150 ARG N 1 1
10 23599 1 1 131 ARG NE N 8.757 -1.702 6.466 1.00 . A A . 150 ARG NE 1 1
10 23600 1 1 131 ARG NH1 N 10.139 -3.520 6.158 5.00 . A A . 150 ARG NH1 1 1
10 23601 1 1 131 ARG NH2 N 10.470 -2.132 7.946 5.00 . A A . 150 ARG NH2 1 1
10 23602 1 1 131 ARG O O 8.258 -4.856 8.240 1.00 . A A . 150 ARG O 1 1
10 23603 1 1 132 ASP C C 7.719 -8.243 9.055 1.00 . A A . 151 ASP C 1 1
10 23604 1 1 132 ASP CA C 6.972 -6.980 9.459 1.00 . A A . 151 ASP CA 1 1
10 23605 1 1 132 ASP CB C 5.794 -7.336 10.366 1.00 . A A . 151 ASP CB 1 1
10 23606 1 1 132 ASP CG C 5.755 -6.538 11.654 1.00 . A A . 151 ASP CG 1 1
10 23607 1 1 132 ASP H H 5.669 -6.540 7.854 1.00 . A A . 151 ASP H 1 1
10 23608 1 1 132 ASP HA H 7.648 -6.331 9.996 1.00 . A A . 151 ASP HA 1 1
10 23609 1 1 132 ASP HB2 H 4.871 -7.157 9.830 2.00 . A A . 151 ASP HB2 1 1
10 23610 1 1 132 ASP HB3 H 5.852 -8.386 10.621 2.00 . A A . 151 ASP HB3 1 1
10 23611 1 1 132 ASP N N 6.507 -6.265 8.278 1.00 . A A . 151 ASP N 1 1
10 23612 1 1 132 ASP O O 7.947 -9.133 9.874 1.00 . A A . 151 ASP O 1 1
10 23613 1 1 132 ASP OD1 O 6.627 -6.765 12.519 1.00 . A A . 151 ASP OD1 1 1
10 23614 1 1 132 ASP OD2 O 4.854 -5.685 11.798 1.00 . A A . 151 ASP OD2 1 1
10 23615 1 1 133 GLY C C 7.911 -10.673 7.082 1.00 . A A . 152 GLY C 1 1
10 23616 1 1 133 GLY CA C 8.810 -9.471 7.286 1.00 . A A . 152 GLY CA 1 1
10 23617 1 1 133 GLY H H 7.884 -7.573 7.177 1.00 . A A . 152 GLY H 1 1
10 23618 1 1 133 GLY HA2 H 9.274 -9.216 6.342 2.00 . A A . 152 GLY HA2 1 1
10 23619 1 1 133 GLY HA3 H 9.582 -9.730 7.995 2.00 . A A . 152 GLY HA3 1 1
10 23620 1 1 133 GLY N N 8.095 -8.313 7.782 1.00 . A A . 152 GLY N 1 1
10 23621 1 1 133 GLY O O 8.331 -11.812 7.281 1.00 . A A . 152 GLY O 1 1
10 23622 1 1 134 THR C C 5.425 -11.664 4.968 1.00 . A A . 153 THR C 1 1
10 23623 1 1 134 THR CA C 5.705 -11.485 6.457 1.00 . A A . 153 THR CA 1 1
10 23624 1 1 134 THR CB C 4.379 -11.212 7.188 1.00 . A A . 153 THR CB 1 1
10 23625 1 1 134 THR CG2 C 4.593 -10.274 8.368 1.00 . A A . 153 THR CG2 1 1
10 23626 1 1 134 THR H H 6.394 -9.484 6.544 1.00 . A A . 153 THR H 1 1
10 23627 1 1 134 THR HA H 6.124 -12.401 6.846 1.00 . A A . 153 THR HA 1 1
10 23628 1 1 134 THR HB H 3.989 -12.148 7.559 1.00 . A A . 153 THR HB 1 1
10 23629 1 1 134 THR HG1 H 3.144 -11.302 5.653 1.00 . A A . 153 THR HG1 1 1
10 23630 1 1 134 THR HG21 H 4.803 -9.280 8.004 1.00 . A A . 153 THR HG21 1 1
10 23631 1 1 134 THR HG22 H 5.427 -10.625 8.959 1.00 . A A . 153 THR HG22 1 1
10 23632 1 1 134 THR HG23 H 3.702 -10.254 8.978 1.00 . A A . 153 THR HG23 1 1
10 23633 1 1 134 THR N N 6.669 -10.416 6.685 1.00 . A A . 153 THR N 1 1
10 23634 1 1 134 THR O O 5.649 -10.752 4.171 1.00 . A A . 153 THR O 1 1
10 23635 1 1 134 THR OG1 O 3.430 -10.638 6.283 1.00 . A A . 153 THR OG1 1 1
10 23636 1 1 135 ARG C C 3.416 -14.061 3.094 1.00 . A A . 154 ARG C 1 1
10 23637 1 1 135 ARG CA C 4.625 -13.139 3.206 1.00 . A A . 154 ARG CA 1 1
10 23638 1 1 135 ARG CB C 5.833 -13.782 2.520 1.00 . A A . 154 ARG CB 1 1
10 23639 1 1 135 ARG CD C 8.073 -13.469 1.408 1.00 . A A . 154 ARG CD 1 1
10 23640 1 1 135 ARG CG C 6.866 -12.783 2.027 1.00 . A A . 154 ARG CG 1 1
10 23641 1 1 135 ARG CZ C 9.551 -15.182 2.372 4.00 . A A . 154 ARG CZ 1 1
10 23642 1 1 135 ARG H H 4.777 -13.531 5.281 1.00 . A A . 154 ARG H 1 1
10 23643 1 1 135 ARG HA H 4.399 -12.206 2.712 1.00 . A A . 154 ARG HA 1 1
10 23644 1 1 135 ARG HB2 H 6.315 -14.449 3.220 2.00 . A A . 154 ARG HB2 1 1
10 23645 1 1 135 ARG HB3 H 5.488 -14.357 1.675 2.00 . A A . 154 ARG HB3 1 1
10 23646 1 1 135 ARG HD2 H 7.731 -14.295 0.801 2.00 . A A . 154 ARG HD2 1 1
10 23647 1 1 135 ARG HD3 H 8.595 -12.758 0.784 2.00 . A A . 154 ARG HD3 1 1
10 23648 1 1 135 ARG HE H 9.208 -13.387 3.175 1.00 . A A . 154 ARG HE 1 1
10 23649 1 1 135 ARG HG2 H 6.408 -12.145 1.283 2.00 . A A . 154 ARG HG2 1 1
10 23650 1 1 135 ARG HG3 H 7.197 -12.181 2.862 2.00 . A A . 154 ARG HG3 1 1
10 23651 1 1 135 ARG HH11 H 8.663 -15.717 0.638 5.00 . A A . 154 ARG HH11 1 1
10 23652 1 1 135 ARG HH12 H 9.709 -16.909 1.335 5.00 . A A . 154 ARG HH12 1 1
10 23653 1 1 135 ARG HH21 H 10.591 -14.964 4.092 5.00 . A A . 154 ARG HH21 1 1
10 23654 1 1 135 ARG HH22 H 10.798 -16.484 3.287 5.00 . A A . 154 ARG HH22 1 1
10 23655 1 1 135 ARG N N 4.934 -12.844 4.600 1.00 . A A . 154 ARG N 1 1
10 23656 1 1 135 ARG NE N 8.994 -13.976 2.420 1.00 . A A . 154 ARG NE 1 1
10 23657 1 1 135 ARG NH1 N 9.286 -16.003 1.366 5.00 . A A . 154 ARG NH1 1 1
10 23658 1 1 135 ARG NH2 N 10.381 -15.576 3.329 5.00 . A A . 154 ARG NH2 1 1
10 23659 1 1 135 ARG O O 3.532 -15.276 3.257 1.00 . A A . 154 ARG O 1 1
10 23660 1 1 136 TYR C C 0.734 -14.523 1.197 1.00 . A A . 155 TYR C 1 1
10 23661 1 1 136 TYR CA C 1.026 -14.248 2.666 1.00 . A A . 155 TYR CA 1 1
10 23662 1 1 136 TYR CB C -0.152 -13.501 3.295 1.00 . A A . 155 TYR CB 1 1
10 23663 1 1 136 TYR CD1 C 1.186 -13.276 5.426 1.00 . A A . 155 TYR CD1 1 1
10 23664 1 1 136 TYR CD2 C -0.737 -11.893 5.151 1.00 . A A . 155 TYR CD2 1 1
10 23665 1 1 136 TYR CE1 C 1.422 -12.708 6.663 1.00 . A A . 155 TYR CE1 1 1
10 23666 1 1 136 TYR CE2 C -0.506 -11.321 6.387 1.00 . A A . 155 TYR CE2 1 1
10 23667 1 1 136 TYR CG C 0.104 -12.878 4.650 1.00 . A A . 155 TYR CG 1 1
10 23668 1 1 136 TYR CZ C 0.574 -11.731 7.139 1.00 . A A . 155 TYR CZ 1 1
10 23669 1 1 136 TYR H H 2.229 -12.506 2.684 1.00 . A A . 155 TYR H 1 1
10 23670 1 1 136 TYR HA H 1.162 -15.189 3.178 1.00 . A A . 155 TYR HA 1 1
10 23671 1 1 136 TYR HB2 H -0.455 -12.706 2.626 2.00 . A A . 155 TYR HB2 1 1
10 23672 1 1 136 TYR HB3 H -0.977 -14.190 3.406 2.00 . A A . 155 TYR HB3 1 1
10 23673 1 1 136 TYR HD1 H 1.849 -14.041 5.051 1.00 . A A . 155 TYR HD1 1 1
10 23674 1 1 136 TYR HD2 H -1.588 -11.574 4.561 1.00 . A A . 155 TYR HD2 1 1
10 23675 1 1 136 TYR HE1 H 2.269 -13.030 7.252 1.00 . A A . 155 TYR HE1 1 1
10 23676 1 1 136 TYR HE2 H -1.171 -10.556 6.760 1.00 . A A . 155 TYR HE2 1 1
10 23677 1 1 136 TYR HH H 1.501 -11.650 8.821 1.00 . A A . 155 TYR HH 1 1
10 23678 1 1 136 TYR N N 2.257 -13.477 2.807 1.00 . A A . 155 TYR N 1 1
10 23679 1 1 136 TYR O O 0.936 -13.658 0.348 1.00 . A A . 155 TYR O 1 1
10 23680 1 1 136 TYR OH O 0.806 -11.164 8.371 1.00 . A A . 155 TYR OH 1 1
10 23681 1 1 137 VAL C C -1.564 -16.289 -0.655 1.00 . A A . 156 VAL C 1 1
10 23682 1 1 137 VAL CA C -0.062 -16.106 -0.467 1.00 . A A . 156 VAL CA 1 1
10 23683 1 1 137 VAL CB C 0.660 -17.403 -0.874 1.00 . A A . 156 VAL CB 1 1
10 23684 1 1 137 VAL CG1 C 0.302 -18.541 0.070 2.00 . A A . 156 VAL CG1 1 1
10 23685 1 1 137 VAL CG2 C 0.318 -17.789 -2.306 2.00 . A A . 156 VAL CG2 1 1
10 23686 1 1 137 VAL H H 0.115 -16.375 1.625 1.00 . A A . 156 VAL H 1 1
10 23687 1 1 137 VAL HA H 0.277 -15.312 -1.118 1.00 . A A . 156 VAL HA 1 1
10 23688 1 1 137 VAL HB H 1.724 -17.231 -0.812 1.00 . A A . 156 VAL HB 1 1
10 23689 1 1 137 VAL HG11 H 1.191 -18.874 0.585 1.00 . A A . 156 VAL HG11 1 1
10 23690 1 1 137 VAL HG12 H -0.115 -19.361 -0.497 1.00 . A A . 156 VAL HG12 1 1
10 23691 1 1 137 VAL HG13 H -0.423 -18.195 0.791 1.00 . A A . 156 VAL HG13 1 1
10 23692 1 1 137 VAL HG21 H 1.147 -17.542 -2.953 1.00 . A A . 156 VAL HG21 1 1
10 23693 1 1 137 VAL HG22 H -0.560 -17.249 -2.625 1.00 . A A . 156 VAL HG22 1 1
10 23694 1 1 137 VAL HG23 H 0.126 -18.851 -2.356 1.00 . A A . 156 VAL HG23 1 1
10 23695 1 1 137 VAL N N 0.257 -15.727 0.904 1.00 . A A . 156 VAL N 1 1
10 23696 1 1 137 VAL O O -2.224 -16.951 0.146 1.00 . A A . 156 VAL O 1 1
10 23697 1 1 138 GLN C C -3.757 -15.835 -3.523 1.00 . A A . 157 GLN C 1 1
10 23698 1 1 138 GLN CA C -3.520 -15.796 -2.017 1.00 . A A . 157 GLN CA 1 1
10 23699 1 1 138 GLN CB C -4.273 -14.615 -1.401 1.00 . A A . 157 GLN CB 1 1
10 23700 1 1 138 GLN CD C -6.374 -14.045 -0.111 1.00 . A A . 157 GLN CD 1 1
10 23701 1 1 138 GLN CG C -5.763 -14.863 -1.230 1.00 . A A . 157 GLN CG 1 1
10 23702 1 1 138 GLN H H -1.518 -15.185 -2.321 1.00 . A A . 157 GLN H 1 1
10 23703 1 1 138 GLN HA H -3.889 -16.713 -1.581 1.00 . A A . 157 GLN HA 1 1
10 23704 1 1 138 GLN HB2 H -3.852 -14.402 -0.430 2.00 . A A . 157 GLN HB2 1 1
10 23705 1 1 138 GLN HB3 H -4.144 -13.751 -2.037 2.00 . A A . 157 GLN HB3 1 1
10 23706 1 1 138 GLN HE21 H -5.058 -12.586 -0.428 5.00 . A A . 157 GLN HE21 1 1
10 23707 1 1 138 GLN HE22 H -6.198 -12.310 0.847 5.00 . A A . 157 GLN HE22 1 1
10 23708 1 1 138 GLN HG2 H -6.263 -14.613 -2.154 2.00 . A A . 157 GLN HG2 1 1
10 23709 1 1 138 GLN HG3 H -5.916 -15.911 -1.014 2.00 . A A . 157 GLN HG3 1 1
10 23710 1 1 138 GLN N N -2.097 -15.699 -1.719 1.00 . A A . 157 GLN N 1 1
10 23711 1 1 138 GLN NE2 N -5.821 -12.862 0.127 4.00 . A A . 157 GLN NE2 1 1
10 23712 1 1 138 GLN O O -2.824 -15.687 -4.310 1.00 . A A . 157 GLN O 1 1
10 23713 1 1 138 GLN OE1 O -7.333 -14.471 0.533 1.00 . A A . 157 GLN OE1 1 1
10 23714 1 1 139 LYS C C -6.496 -15.128 -5.651 1.00 . A A . 158 LYS C 1 1
10 23715 1 1 139 LYS CA C -5.364 -16.098 -5.329 1.00 . A A . 158 LYS CA 1 1
10 23716 1 1 139 LYS CB C -5.780 -17.515 -5.707 1.00 . A A . 158 LYS CB 1 1
10 23717 1 1 139 LYS CD C -4.278 -19.530 -5.839 1.00 . A A . 158 LYS CD 1 1
10 23718 1 1 139 LYS CE C -3.999 -20.646 -6.832 1.00 . A A . 158 LYS CE 1 1
10 23719 1 1 139 LYS CG C -4.743 -18.260 -6.532 1.00 . A A . 158 LYS CG 1 1
10 23720 1 1 139 LYS H H -5.712 -16.152 -3.246 1.00 . A A . 158 LYS H 1 1
10 23721 1 1 139 LYS HA H -4.493 -15.821 -5.902 1.00 . A A . 158 LYS HA 1 1
10 23722 1 1 139 LYS HB2 H -5.964 -18.079 -4.805 2.00 . A A . 158 LYS HB2 1 1
10 23723 1 1 139 LYS HB3 H -6.693 -17.462 -6.278 2.00 . A A . 158 LYS HB3 1 1
10 23724 1 1 139 LYS HD2 H -3.375 -19.318 -5.289 2.00 . A A . 158 LYS HD2 1 1
10 23725 1 1 139 LYS HD3 H -5.048 -19.856 -5.155 2.00 . A A . 158 LYS HD3 1 1
10 23726 1 1 139 LYS HE2 H -4.770 -21.396 -6.738 2.00 . A A . 158 LYS HE2 1 1
10 23727 1 1 139 LYS HE3 H -4.021 -20.234 -7.831 2.00 . A A . 158 LYS HE3 1 1
10 23728 1 1 139 LYS HG2 H -5.175 -18.520 -7.487 2.00 . A A . 158 LYS HG2 1 1
10 23729 1 1 139 LYS HG3 H -3.891 -17.615 -6.686 2.00 . A A . 158 LYS HG3 1 1
10 23730 1 1 139 LYS HZ1 H -1.978 -20.920 -7.282 1.00 . A A . 158 LYS HZ1 1 1
10 23731 1 1 139 LYS HZ2 H -2.747 -22.312 -6.709 1.00 . A A . 158 LYS HZ2 1 1
10 23732 1 1 139 LYS HZ3 H -2.340 -21.069 -5.637 1.00 . A A . 158 LYS HZ3 1 1
10 23733 1 1 139 LYS N N -5.010 -16.038 -3.918 1.00 . A A . 158 LYS N 1 1
10 23734 1 1 139 LYS NZ N -2.674 -21.281 -6.599 1.00 . A A . 158 LYS NZ 1 1
10 23735 1 1 139 LYS O O -7.650 -15.362 -5.289 1.00 . A A . 158 LYS O 1 1
10 23736 1 1 140 GLY C C -6.964 -12.522 -8.104 1.00 . A A . 159 GLY C 1 1
10 23737 1 1 140 GLY CA C -7.157 -13.053 -6.697 1.00 . A A . 159 GLY CA 1 1
10 23738 1 1 140 GLY H H -5.224 -13.912 -6.594 1.00 . A A . 159 GLY H 1 1
10 23739 1 1 140 GLY HA2 H -8.136 -13.507 -6.629 2.00 . A A . 159 GLY HA2 1 1
10 23740 1 1 140 GLY HA3 H -7.102 -12.228 -6.001 2.00 . A A . 159 GLY HA3 1 1
10 23741 1 1 140 GLY N N -6.158 -14.042 -6.334 1.00 . A A . 159 GLY N 1 1
10 23742 1 1 140 GLY O O -6.487 -13.237 -8.986 1.00 . A A . 159 GLY O 1 1
10 23743 1 1 141 GLU C C -7.332 -9.117 -9.511 1.00 . A A . 160 GLU C 1 1
10 23744 1 1 141 GLU CA C -7.211 -10.635 -9.625 1.00 . A A . 160 GLU CA 1 1
10 23745 1 1 141 GLU CB C -8.280 -11.171 -10.579 1.00 . A A . 160 GLU CB 1 1
10 23746 1 1 141 GLU CD C -7.697 -10.659 -12.987 1.00 . A A . 160 GLU CD 1 1
10 23747 1 1 141 GLU CG C -7.725 -11.705 -11.889 1.00 . A A . 160 GLU CG 1 1
10 23748 1 1 141 GLU H H -7.716 -10.748 -7.574 1.00 . A A . 160 GLU H 1 1
10 23749 1 1 141 GLU HA H -6.235 -10.878 -10.017 1.00 . A A . 160 GLU HA 1 1
10 23750 1 1 141 GLU HB2 H -8.814 -11.972 -10.088 2.00 . A A . 160 GLU HB2 1 1
10 23751 1 1 141 GLU HB3 H -8.975 -10.376 -10.805 2.00 . A A . 160 GLU HB3 1 1
10 23752 1 1 141 GLU HG2 H -6.717 -12.055 -11.722 2.00 . A A . 160 GLU HG2 1 1
10 23753 1 1 141 GLU HG3 H -8.340 -12.530 -12.217 2.00 . A A . 160 GLU HG3 1 1
10 23754 1 1 141 GLU N N -7.341 -11.265 -8.316 1.00 . A A . 160 GLU N 1 1
10 23755 1 1 141 GLU O O -7.855 -8.457 -10.408 1.00 . A A . 160 GLU O 1 1
10 23756 1 1 141 GLU OE1 O -7.043 -9.612 -12.793 1.00 . A A . 160 GLU OE1 1 1
10 23757 1 1 141 GLU OE2 O -8.328 -10.888 -14.041 1.00 . A A . 160 GLU OE2 1 1
10 23758 1 1 142 TYR C C -5.808 -6.417 -8.959 1.00 . A A . 161 TYR C 1 1
10 23759 1 1 142 TYR CA C -6.892 -7.135 -8.166 1.00 . A A . 161 TYR CA 1 1
10 23760 1 1 142 TYR CB C -6.735 -6.836 -6.672 1.00 . A A . 161 TYR CB 1 1
10 23761 1 1 142 TYR CD1 C -4.503 -8.016 -6.824 1.00 . A A . 161 TYR CD1 1 1
10 23762 1 1 142 TYR CD2 C -5.145 -7.088 -4.723 1.00 . A A . 161 TYR CD2 1 1
10 23763 1 1 142 TYR CE1 C -3.319 -8.460 -6.271 1.00 . A A . 161 TYR CE1 1 1
10 23764 1 1 142 TYR CE2 C -3.962 -7.529 -4.164 1.00 . A A . 161 TYR CE2 1 1
10 23765 1 1 142 TYR CG C -5.437 -7.324 -6.062 1.00 . A A . 161 TYR CG 1 1
10 23766 1 1 142 TYR CZ C -3.053 -8.215 -4.942 1.00 . A A . 161 TYR CZ 1 1
10 23767 1 1 142 TYR H H -6.433 -9.153 -7.728 1.00 . A A . 161 TYR H 1 1
10 23768 1 1 142 TYR HA H -7.857 -6.779 -8.494 1.00 . A A . 161 TYR HA 1 1
10 23769 1 1 142 TYR HB2 H -6.786 -5.767 -6.522 2.00 . A A . 161 TYR HB2 1 1
10 23770 1 1 142 TYR HB3 H -7.546 -7.307 -6.134 2.00 . A A . 161 TYR HB3 1 1
10 23771 1 1 142 TYR HD1 H -4.714 -8.207 -7.866 1.00 . A A . 161 TYR HD1 1 1
10 23772 1 1 142 TYR HD2 H -5.860 -6.552 -4.116 1.00 . A A . 161 TYR HD2 1 1
10 23773 1 1 142 TYR HE1 H -2.607 -8.997 -6.881 1.00 . A A . 161 TYR HE1 1 1
10 23774 1 1 142 TYR HE2 H -3.755 -7.334 -3.122 1.00 . A A . 161 TYR HE2 1 1
10 23775 1 1 142 TYR HH H -1.686 -9.545 -4.704 1.00 . A A . 161 TYR HH 1 1
10 23776 1 1 142 TYR N N -6.841 -8.573 -8.403 1.00 . A A . 161 TYR N 1 1
10 23777 1 1 142 TYR O O -5.497 -5.255 -8.696 1.00 . A A . 161 TYR O 1 1
10 23778 1 1 142 TYR OH O -1.874 -8.658 -4.388 1.00 . A A . 161 TYR OH 1 1
10 23779 1 1 143 ARG C C -4.769 -5.664 -11.856 1.00 . A A . 162 ARG C 1 1
10 23780 1 1 143 ARG CA C -4.181 -6.553 -10.763 1.00 . A A . 162 ARG CA 1 1
10 23781 1 1 143 ARG CB C -3.343 -7.669 -11.391 1.00 . A A . 162 ARG CB 1 1
10 23782 1 1 143 ARG CD C -3.241 -8.680 -13.700 1.00 . A A . 162 ARG CD 1 1
10 23783 1 1 143 ARG CG C -4.078 -8.480 -12.447 1.00 . A A . 162 ARG CG 1 1
10 23784 1 1 143 ARG CZ C -3.462 -10.547 -15.286 4.00 . A A . 162 ARG CZ 1 1
10 23785 1 1 143 ARG H H -5.526 -8.043 -10.085 1.00 . A A . 162 ARG H 1 1
10 23786 1 1 143 ARG HA H -3.545 -5.952 -10.131 1.00 . A A . 162 ARG HA 1 1
10 23787 1 1 143 ARG HB2 H -2.470 -7.231 -11.850 2.00 . A A . 162 ARG HB2 1 1
10 23788 1 1 143 ARG HB3 H -3.023 -8.343 -10.611 2.00 . A A . 162 ARG HB3 1 1
10 23789 1 1 143 ARG HD2 H -3.692 -8.127 -14.511 2.00 . A A . 162 ARG HD2 1 1
10 23790 1 1 143 ARG HD3 H -2.246 -8.301 -13.518 2.00 . A A . 162 ARG HD3 1 1
10 23791 1 1 143 ARG HE H -2.844 -10.721 -13.397 1.00 . A A . 162 ARG HE 1 1
10 23792 1 1 143 ARG HG2 H -4.325 -9.446 -12.036 2.00 . A A . 162 ARG HG2 1 1
10 23793 1 1 143 ARG HG3 H -4.987 -7.962 -12.715 2.00 . A A . 162 ARG HG3 1 1
10 23794 1 1 143 ARG HH11 H -3.961 -8.740 -16.040 5.00 . A A . 162 ARG HH11 1 1
10 23795 1 1 143 ARG HH12 H -4.112 -10.070 -17.139 5.00 . A A . 162 ARG HH12 1 1
10 23796 1 1 143 ARG HH21 H -3.042 -12.476 -14.852 5.00 . A A . 162 ARG HH21 1 1
10 23797 1 1 143 ARG HH22 H -3.593 -12.181 -16.468 5.00 . A A . 162 ARG HH22 1 1
10 23798 1 1 143 ARG N N -5.234 -7.119 -9.929 1.00 . A A . 162 ARG N 1 1
10 23799 1 1 143 ARG NE N -3.151 -10.087 -14.077 1.00 . A A . 162 ARG NE 1 1
10 23800 1 1 143 ARG NH1 N -3.879 -9.718 -16.232 5.00 . A A . 162 ARG NH1 1 1
10 23801 1 1 143 ARG NH2 N -3.357 -11.841 -15.558 5.00 . A A . 162 ARG NH2 1 1
10 23802 1 1 143 ARG O O -4.428 -5.798 -13.031 1.00 . A A . 162 ARG O 1 1
10 23803 1 1 144 THR C C -5.300 -2.791 -12.901 1.00 . A A . 163 THR C 1 1
10 23804 1 1 144 THR CA C -6.286 -3.842 -12.400 1.00 . A A . 163 THR CA 1 1
10 23805 1 1 144 THR CB C -7.495 -3.130 -11.765 1.00 . A A . 163 THR CB 1 1
10 23806 1 1 144 THR CG2 C -8.538 -2.790 -12.821 1.00 . A A . 163 THR CG2 1 1
10 23807 1 1 144 THR H H -5.881 -4.695 -10.507 1.00 . A A . 163 THR H 1 1
10 23808 1 1 144 THR HA H -6.638 -4.421 -13.241 1.00 . A A . 163 THR HA 1 1
10 23809 1 1 144 THR HB H -7.156 -2.211 -11.309 1.00 . A A . 163 THR HB 1 1
10 23810 1 1 144 THR HG1 H -8.192 -4.852 -11.104 1.00 . A A . 163 THR HG1 1 1
10 23811 1 1 144 THR HG21 H -8.540 -3.555 -13.583 1.00 . A A . 163 THR HG21 1 1
10 23812 1 1 144 THR HG22 H -8.301 -1.837 -13.267 1.00 . A A . 163 THR HG22 1 1
10 23813 1 1 144 THR HG23 H -9.514 -2.739 -12.360 1.00 . A A . 163 THR HG23 1 1
10 23814 1 1 144 THR N N -5.652 -4.754 -11.458 1.00 . A A . 163 THR N 1 1
10 23815 1 1 144 THR O O -5.697 -1.762 -13.446 1.00 . A A . 163 THR O 1 1
10 23816 1 1 144 THR OG1 O -8.083 -3.962 -10.760 1.00 . A A . 163 THR OG1 1 1
10 23817 1 1 145 ASN C C -2.043 -2.794 -14.162 1.00 . A A . 164 ASN C 1 1
10 23818 1 1 145 ASN CA C -2.967 -2.134 -13.143 1.00 . A A . 164 ASN CA 1 1
10 23819 1 1 145 ASN CB C -2.156 -1.648 -11.939 1.00 . A A . 164 ASN CB 1 1
10 23820 1 1 145 ASN CG C -1.464 -0.320 -12.167 1.00 . A A . 164 ASN CG 1 1
10 23821 1 1 145 ASN H H -3.754 -3.894 -12.270 1.00 . A A . 164 ASN H 1 1
10 23822 1 1 145 ASN HA H -3.448 -1.286 -13.607 1.00 . A A . 164 ASN HA 1 1
10 23823 1 1 145 ASN HB2 H -2.818 -1.543 -11.090 2.00 . A A . 164 ASN HB2 1 1
10 23824 1 1 145 ASN HB3 H -1.402 -2.387 -11.705 2.00 . A A . 164 ASN HB3 1 1
10 23825 1 1 145 ASN HD21 H -3.098 0.408 -13.041 5.00 . A A . 164 ASN HD21 1 1
10 23826 1 1 145 ASN HD22 H -1.752 1.494 -12.937 5.00 . A A . 164 ASN HD22 1 1
10 23827 1 1 145 ASN N N -4.010 -3.057 -12.710 1.00 . A A . 164 ASN N 1 1
10 23828 1 1 145 ASN ND2 N -2.176 0.622 -12.776 4.00 . A A . 164 ASN ND2 1 1
10 23829 1 1 145 ASN O O -0.889 -3.101 -13.862 1.00 . A A . 164 ASN O 1 1
10 23830 1 1 145 ASN OD1 O -0.303 -0.140 -11.800 1.00 . A A . 164 ASN OD1 1 1
10 23831 1 1 146 PRO C C -0.756 -2.684 -17.078 1.00 . A A . 165 PRO C 1 1
10 23832 1 1 146 PRO CA C -1.765 -3.645 -16.459 1.00 . A A . 165 PRO CA 1 1
10 23833 1 1 146 PRO CB C -2.832 -4.034 -17.483 1.00 . A A . 165 PRO CB 1 1
10 23834 1 1 146 PRO CD C -3.908 -2.682 -15.824 1.00 . A A . 165 PRO CD 1 1
10 23835 1 1 146 PRO CG C -3.918 -3.031 -17.289 1.00 . A A . 165 PRO CG 1 1
10 23836 1 1 146 PRO HA H -1.252 -4.530 -16.113 1.00 . A A . 165 PRO HA 1 1
10 23837 1 1 146 PRO HB2 H -2.416 -3.982 -18.478 2.00 . A A . 165 PRO HB2 1 1
10 23838 1 1 146 PRO HB3 H -3.178 -5.037 -17.283 2.00 . A A . 165 PRO HB3 1 1
10 23839 1 1 146 PRO HD2 H -4.106 -1.630 -15.688 2.00 . A A . 165 PRO HD2 1 1
10 23840 1 1 146 PRO HD3 H -4.638 -3.273 -15.292 2.00 . A A . 165 PRO HD3 1 1
10 23841 1 1 146 PRO HG2 H -3.717 -2.153 -17.884 2.00 . A A . 165 PRO HG2 1 1
10 23842 1 1 146 PRO HG3 H -4.869 -3.462 -17.565 2.00 . A A . 165 PRO HG3 1 1
10 23843 1 1 146 PRO N N -2.542 -3.020 -15.387 1.00 . A A . 165 PRO N 1 1
10 23844 1 1 146 PRO O O 0.216 -3.106 -17.706 1.00 . A A . 165 PRO O 1 1
10 23845 1 1 147 GLU C C 1.264 -0.427 -16.780 1.00 . A A . 166 GLU C 1 1
10 23846 1 1 147 GLU CA C -0.111 -0.365 -17.437 1.00 . A A . 166 GLU CA 1 1
10 23847 1 1 147 GLU CB C -0.728 1.017 -17.224 1.00 . A A . 166 GLU CB 1 1
10 23848 1 1 147 GLU CD C -0.259 3.414 -17.873 1.00 . A A . 166 GLU CD 1 1
10 23849 1 1 147 GLU CG C -0.469 1.992 -18.357 1.00 . A A . 166 GLU CG 1 1
10 23850 1 1 147 GLU H H -1.784 -1.113 -16.390 1.00 . A A . 166 GLU H 1 1
10 23851 1 1 147 GLU HA H -0.002 -0.542 -18.496 1.00 . A A . 166 GLU HA 1 1
10 23852 1 1 147 GLU HB2 H -1.798 0.904 -17.115 2.00 . A A . 166 GLU HB2 1 1
10 23853 1 1 147 GLU HB3 H -0.328 1.438 -16.315 2.00 . A A . 166 GLU HB3 1 1
10 23854 1 1 147 GLU HG2 H 0.416 1.676 -18.892 2.00 . A A . 166 GLU HG2 1 1
10 23855 1 1 147 GLU HG3 H -1.318 1.978 -19.027 2.00 . A A . 166 GLU HG3 1 1
10 23856 1 1 147 GLU N N -0.993 -1.389 -16.898 1.00 . A A . 166 GLU N 1 1
10 23857 1 1 147 GLU O O 2.233 0.135 -17.290 1.00 . A A . 166 GLU O 1 1
10 23858 1 1 147 GLU OE1 O -1.092 3.899 -17.079 1.00 . A A . 166 GLU OE1 1 1
10 23859 1 1 147 GLU OE2 O 0.738 4.041 -18.288 1.00 . A A . 166 GLU OE2 1 1
10 23860 1 1 148 ASP C C 3.486 -2.316 -15.554 1.00 . A A . 167 ASP C 1 1
10 23861 1 1 148 ASP CA C 2.599 -1.251 -14.917 1.00 . A A . 167 ASP CA 1 1
10 23862 1 1 148 ASP CB C 2.329 -1.604 -13.454 1.00 . A A . 167 ASP CB 1 1
10 23863 1 1 148 ASP CG C 3.208 -0.825 -12.494 1.00 . A A . 167 ASP CG 1 1
10 23864 1 1 148 ASP H H 0.535 -1.540 -15.287 1.00 . A A . 167 ASP H 1 1
10 23865 1 1 148 ASP HA H 3.111 -0.300 -14.960 1.00 . A A . 167 ASP HA 1 1
10 23866 1 1 148 ASP HB2 H 1.296 -1.387 -13.222 2.00 . A A . 167 ASP HB2 1 1
10 23867 1 1 148 ASP HB3 H 2.514 -2.660 -13.305 2.00 . A A . 167 ASP HB3 1 1
10 23868 1 1 148 ASP N N 1.342 -1.115 -15.644 1.00 . A A . 167 ASP N 1 1
10 23869 1 1 148 ASP O O 4.685 -2.382 -15.284 1.00 . A A . 167 ASP O 1 1
10 23870 1 1 148 ASP OD1 O 3.398 0.389 -12.715 1.00 . A A . 167 ASP OD1 1 1
10 23871 1 1 148 ASP OD2 O 3.706 -1.431 -11.522 1.00 . A A . 167 ASP OD2 1 1
10 23872 1 1 149 ILE C C 3.969 -3.818 -18.508 1.00 . A A . 168 ILE C 1 1
10 23873 1 1 149 ILE CA C 3.624 -4.210 -17.075 1.00 . A A . 168 ILE CA 1 1
10 23874 1 1 149 ILE CB C 2.823 -5.526 -17.094 1.00 . A A . 168 ILE CB 1 1
10 23875 1 1 149 ILE CD1 C 0.826 -6.516 -15.855 1.00 . A A . 168 ILE CD1 1 1
10 23876 1 1 149 ILE CG1 C 2.124 -5.743 -15.752 1.00 . A A . 168 ILE CG1 1 1
10 23877 1 1 149 ILE CG2 C 3.738 -6.698 -17.417 1.00 . A A . 168 ILE CG2 1 1
10 23878 1 1 149 ILE H H 1.929 -3.045 -16.576 1.00 . A A . 168 ILE H 1 1
10 23879 1 1 149 ILE HA H 4.540 -4.379 -16.529 1.00 . A A . 168 ILE HA 1 1
10 23880 1 1 149 ILE HB H 2.079 -5.458 -17.873 1.00 . A A . 168 ILE HB 1 1
10 23881 1 1 149 ILE HD11 H 0.691 -6.857 -16.870 1.00 . A A . 168 ILE HD11 1 1
10 23882 1 1 149 ILE HD12 H 0.002 -5.874 -15.578 1.00 . A A . 168 ILE HD12 1 1
10 23883 1 1 149 ILE HD13 H 0.860 -7.367 -15.190 1.00 . A A . 168 ILE HD13 1 1
10 23884 1 1 149 ILE HG12 H 2.782 -6.290 -15.094 2.00 . A A . 168 ILE HG12 1 1
10 23885 1 1 149 ILE HG13 H 1.902 -4.783 -15.308 2.00 . A A . 168 ILE HG13 1 1
10 23886 1 1 149 ILE HG21 H 4.446 -6.405 -18.176 1.00 . A A . 168 ILE HG21 1 1
10 23887 1 1 149 ILE HG22 H 3.147 -7.528 -17.777 1.00 . A A . 168 ILE HG22 1 1
10 23888 1 1 149 ILE HG23 H 4.270 -6.995 -16.525 1.00 . A A . 168 ILE HG23 1 1
10 23889 1 1 149 ILE N N 2.888 -3.148 -16.401 1.00 . A A . 168 ILE N 1 1
10 23890 1 1 149 ILE O O 5.140 -3.691 -18.863 1.00 . A A . 168 ILE O 1 1
10 23891 1 1 150 TYR C C 2.529 -1.877 -21.007 1.00 . A A . 169 TYR C 1 1
10 23892 1 1 150 TYR CA C 3.135 -3.248 -20.724 1.00 . A A . 169 TYR CA 1 1
10 23893 1 1 150 TYR CB C 2.516 -4.295 -21.651 1.00 . A A . 169 TYR CB 1 1
10 23894 1 1 150 TYR CD1 C 0.182 -4.693 -20.778 1.00 . A A . 169 TYR CD1 1 1
10 23895 1 1 150 TYR CD2 C 1.756 -6.479 -20.639 1.00 . A A . 169 TYR CD2 1 1
10 23896 1 1 150 TYR CE1 C -0.782 -5.492 -20.192 1.00 . A A . 169 TYR CE1 1 1
10 23897 1 1 150 TYR CE2 C 0.798 -7.283 -20.053 1.00 . A A . 169 TYR CE2 1 1
10 23898 1 1 150 TYR CG C 1.464 -5.171 -21.011 1.00 . A A . 169 TYR CG 1 1
10 23899 1 1 150 TYR CZ C -0.469 -6.785 -19.831 1.00 . A A . 169 TYR CZ 1 1
10 23900 1 1 150 TYR H H 2.029 -3.741 -18.988 1.00 . A A . 169 TYR H 1 1
10 23901 1 1 150 TYR HA H 4.198 -3.203 -20.908 1.00 . A A . 169 TYR HA 1 1
10 23902 1 1 150 TYR HB2 H 2.055 -3.790 -22.487 2.00 . A A . 169 TYR HB2 1 1
10 23903 1 1 150 TYR HB3 H 3.298 -4.939 -22.022 2.00 . A A . 169 TYR HB3 1 1
10 23904 1 1 150 TYR HD1 H -0.060 -3.680 -21.063 1.00 . A A . 169 TYR HD1 1 1
10 23905 1 1 150 TYR HD2 H 2.749 -6.865 -20.813 1.00 . A A . 169 TYR HD2 1 1
10 23906 1 1 150 TYR HE1 H -1.773 -5.101 -20.019 1.00 . A A . 169 TYR HE1 1 1
10 23907 1 1 150 TYR HE2 H 1.044 -8.295 -19.770 1.00 . A A . 169 TYR HE2 1 1
10 23908 1 1 150 TYR HH H -2.244 -7.089 -19.159 1.00 . A A . 169 TYR HH 1 1
10 23909 1 1 150 TYR N N 2.940 -3.626 -19.328 1.00 . A A . 169 TYR N 1 1
10 23910 1 1 150 TYR O O 1.477 -1.772 -21.640 1.00 . A A . 169 TYR O 1 1
10 23911 1 1 150 TYR OH O -1.426 -7.583 -19.248 1.00 . A A . 169 TYR OH 1 1
10 23912 1 1 151 PRO C C 2.404 0.864 -22.205 1.00 . A A . 170 PRO C 1 1
10 23913 1 1 151 PRO CA C 2.715 0.568 -20.742 1.00 . A A . 170 PRO CA 1 1
10 23914 1 1 151 PRO CB C 3.890 1.427 -20.262 1.00 . A A . 170 PRO CB 1 1
10 23915 1 1 151 PRO CD C 4.446 -0.847 -19.777 1.00 . A A . 170 PRO CD 1 1
10 23916 1 1 151 PRO CG C 4.612 0.563 -19.283 1.00 . A A . 170 PRO CG 1 1
10 23917 1 1 151 PRO HA H 1.843 0.778 -20.140 1.00 . A A . 170 PRO HA 1 1
10 23918 1 1 151 PRO HB2 H 4.519 1.683 -21.101 2.00 . A A . 170 PRO HB2 1 1
10 23919 1 1 151 PRO HB3 H 3.517 2.325 -19.794 2.00 . A A . 170 PRO HB3 1 1
10 23920 1 1 151 PRO HD2 H 5.273 -1.122 -20.415 2.00 . A A . 170 PRO HD2 1 1
10 23921 1 1 151 PRO HD3 H 4.368 -1.531 -18.946 2.00 . A A . 170 PRO HD3 1 1
10 23922 1 1 151 PRO HG2 H 5.658 0.830 -19.257 2.00 . A A . 170 PRO HG2 1 1
10 23923 1 1 151 PRO HG3 H 4.172 0.671 -18.303 2.00 . A A . 170 PRO HG3 1 1
10 23924 1 1 151 PRO N N 3.188 -0.805 -20.540 1.00 . A A . 170 PRO N 1 1
10 23925 1 1 151 PRO O O 2.910 0.194 -23.105 1.00 . A A . 170 PRO O 1 1
10 23926 1 1 152 SER C C 0.590 1.079 -24.545 1.00 . A A . 171 SER C 1 1
10 23927 1 1 152 SER CA C 1.189 2.260 -23.789 1.00 . A A . 171 SER CA 1 1
10 23928 1 1 152 SER CB C 2.402 2.803 -24.546 1.00 . A A . 171 SER CB 1 1
10 23929 1 1 152 SER H H 1.199 2.369 -21.675 1.00 . A A . 171 SER H 1 1
10 23930 1 1 152 SER HA H 0.444 3.038 -23.714 1.00 . A A . 171 SER HA 1 1
10 23931 1 1 152 SER HB2 H 3.248 2.152 -24.383 2.00 . A A . 171 SER HB2 1 1
10 23932 1 1 152 SER HB3 H 2.177 2.842 -25.602 2.00 . A A . 171 SER HB3 1 1
10 23933 1 1 152 SER HG H 3.647 4.115 -23.793 1.00 . A A . 171 SER HG 1 1
10 23934 1 1 152 SER N N 1.569 1.873 -22.435 1.00 . A A . 171 SER N 1 1
10 23935 1 1 152 SER O O 1.294 0.359 -25.252 1.00 . A A . 171 SER O 1 1
10 23936 1 1 152 SER OG O 2.738 4.107 -24.105 1.00 . A A . 171 SER OG 1 1
10 23937 1 1 153 ASN C C -2.336 0.320 -26.152 1.00 . A A . 172 ASN C 1 1
10 23938 1 1 153 ASN CA C -1.411 -0.209 -25.059 1.00 . A A . 172 ASN CA 1 1
10 23939 1 1 153 ASN CB C -2.216 -1.025 -24.046 1.00 . A A . 172 ASN CB 1 1
10 23940 1 1 153 ASN CG C -1.347 -1.626 -22.958 1.00 . A A . 172 ASN CG 1 1
10 23941 1 1 153 ASN H H -1.225 1.493 -23.814 1.00 . A A . 172 ASN H 1 1
10 23942 1 1 153 ASN HA H -0.667 -0.846 -25.511 1.00 . A A . 172 ASN HA 1 1
10 23943 1 1 153 ASN HB2 H -2.950 -0.385 -23.580 2.00 . A A . 172 ASN HB2 1 1
10 23944 1 1 153 ASN HB3 H -2.721 -1.829 -24.561 2.00 . A A . 172 ASN HB3 1 1
10 23945 1 1 153 ASN HD21 H -0.697 -3.023 -24.219 5.00 . A A . 172 ASN HD21 1 1
10 23946 1 1 153 ASN HD22 H -0.056 -3.101 -22.611 5.00 . A A . 172 ASN HD22 1 1
10 23947 1 1 153 ASN N N -0.716 0.885 -24.391 1.00 . A A . 172 ASN N 1 1
10 23948 1 1 153 ASN ND2 N -0.628 -2.691 -23.296 4.00 . A A . 172 ASN ND2 1 1
10 23949 1 1 153 ASN O O -3.408 0.853 -25.866 1.00 . A A . 172 ASN O 1 1
10 23950 1 1 153 ASN OD1 O -1.323 -1.141 -21.827 1.00 . A A . 172 ASN OD1 1 1
10 23951 1 1 154 PRO C C -4.107 0.005 -28.604 1.00 . A A . 173 PRO C 1 1
10 23952 1 1 154 PRO CA C -2.721 0.640 -28.566 1.00 . A A . 173 PRO CA 1 1
10 23953 1 1 154 PRO CB C -1.900 0.198 -29.778 1.00 . A A . 173 PRO CB 1 1
10 23954 1 1 154 PRO CD C -0.664 -0.449 -27.843 1.00 . A A . 173 PRO CD 1 1
10 23955 1 1 154 PRO CG C -0.513 0.008 -29.266 1.00 . A A . 173 PRO CG 1 1
10 23956 1 1 154 PRO HA H -2.820 1.713 -28.569 1.00 . A A . 173 PRO HA 1 1
10 23957 1 1 154 PRO HB2 H -2.305 -0.721 -30.170 2.00 . A A . 173 PRO HB2 1 1
10 23958 1 1 154 PRO HB3 H -1.938 0.964 -30.538 2.00 . A A . 173 PRO HB3 1 1
10 23959 1 1 154 PRO HD2 H -0.731 -1.526 -27.797 2.00 . A A . 173 PRO HD2 1 1
10 23960 1 1 154 PRO HD3 H 0.161 -0.094 -27.242 2.00 . A A . 173 PRO HD3 1 1
10 23961 1 1 154 PRO HG2 H -0.005 -0.743 -29.850 2.00 . A A . 173 PRO HG2 1 1
10 23962 1 1 154 PRO HG3 H 0.024 0.945 -29.305 2.00 . A A . 173 PRO HG3 1 1
10 23963 1 1 154 PRO N N -1.928 0.177 -27.423 1.00 . A A . 173 PRO N 1 1
10 23964 1 1 154 PRO O O -4.269 -1.175 -28.292 1.00 . A A . 173 PRO O 1 1
10 23965 1 1 155 THR C C -6.977 -0.153 -27.703 1.00 . A A . 174 THR C 1 1
10 23966 1 1 155 THR CA C -6.479 0.315 -29.066 1.00 . A A . 174 THR CA 1 1
10 23967 1 1 155 THR CB C -6.612 -0.841 -30.075 1.00 . A A . 174 THR CB 1 1
10 23968 1 1 155 THR CG2 C -8.059 -1.013 -30.514 1.00 . A A . 174 THR CG2 1 1
10 23969 1 1 155 THR H H -4.912 1.728 -29.223 1.00 . A A . 174 THR H 1 1
10 23970 1 1 155 THR HA H -7.100 1.132 -29.404 1.00 . A A . 174 THR HA 1 1
10 23971 1 1 155 THR HB H -6.287 -1.754 -29.599 1.00 . A A . 174 THR HB 1 1
10 23972 1 1 155 THR HG1 H -4.978 -0.158 -30.942 1.00 . A A . 174 THR HG1 1 1
10 23973 1 1 155 THR HG21 H -8.628 -0.141 -30.225 1.00 . A A . 174 THR HG21 1 1
10 23974 1 1 155 THR HG22 H -8.477 -1.889 -30.042 1.00 . A A . 174 THR HG22 1 1
10 23975 1 1 155 THR HG23 H -8.098 -1.128 -31.587 1.00 . A A . 174 THR HG23 1 1
10 23976 1 1 155 THR N N -5.105 0.797 -28.987 1.00 . A A . 174 THR N 1 1
10 23977 1 1 155 THR O O -7.557 0.623 -26.944 1.00 . A A . 174 THR O 1 1
10 23978 1 1 155 THR OG1 O -5.788 -0.591 -31.220 1.00 . A A . 174 THR OG1 1 1
10 23979 1 1 156 ASP C C -8.677 -1.825 -25.926 1.00 . A A . 175 ASP C 1 1
10 23980 1 1 156 ASP CA C -7.174 -1.998 -26.126 1.00 . A A . 175 ASP CA 1 1
10 23981 1 1 156 ASP CB C -6.415 -1.345 -24.970 1.00 . A A . 175 ASP CB 1 1
10 23982 1 1 156 ASP CG C -5.702 -2.355 -24.091 1.00 . A A . 175 ASP CG 1 1
10 23983 1 1 156 ASP H H -6.282 -1.997 -28.045 1.00 . A A . 175 ASP H 1 1
10 23984 1 1 156 ASP HA H -6.946 -3.054 -26.144 1.00 . A A . 175 ASP HA 1 1
10 23985 1 1 156 ASP HB2 H -5.679 -0.664 -25.371 2.00 . A A . 175 ASP HB2 1 1
10 23986 1 1 156 ASP HB3 H -7.111 -0.792 -24.357 2.00 . A A . 175 ASP HB3 1 1
10 23987 1 1 156 ASP N N -6.749 -1.427 -27.399 1.00 . A A . 175 ASP N 1 1
10 23988 1 1 156 ASP O O -9.417 -1.595 -26.882 1.00 . A A . 175 ASP O 1 1
10 23989 1 1 156 ASP OD1 O -4.983 -3.216 -24.640 1.00 . A A . 175 ASP OD1 1 1
10 23990 1 1 156 ASP OD2 O -5.865 -2.286 -22.855 1.00 . A A . 175 ASP OD2 1 1
10 23991 1 1 157 ASP C C -11.052 -0.420 -24.772 1.00 . A A . 176 ASP C 1 1
10 23992 1 1 157 ASP CA C -10.534 -1.792 -24.352 1.00 . A A . 176 ASP CA 1 1
10 23993 1 1 157 ASP CB C -10.757 -1.998 -22.853 1.00 . A A . 176 ASP CB 1 1
10 23994 1 1 157 ASP CG C -11.530 -3.260 -22.523 1.00 . A A . 176 ASP CG 1 1
10 23995 1 1 157 ASP H H -8.480 -2.120 -23.959 1.00 . A A . 176 ASP H 1 1
10 23996 1 1 157 ASP HA H -11.078 -2.551 -24.895 1.00 . A A . 176 ASP HA 1 1
10 23997 1 1 157 ASP HB2 H -9.798 -2.050 -22.360 2.00 . A A . 176 ASP HB2 1 1
10 23998 1 1 157 ASP HB3 H -11.305 -1.154 -22.460 2.00 . A A . 176 ASP HB3 1 1
10 23999 1 1 157 ASP N N -9.120 -1.937 -24.678 1.00 . A A . 176 ASP N 1 1
10 24000 1 1 157 ASP O O -10.371 0.590 -24.599 1.00 . A A . 176 ASP O 1 1
10 24001 1 1 157 ASP OD1 O -10.896 -4.329 -22.402 1.00 . A A . 176 ASP OD1 1 1
10 24002 1 1 157 ASP OD2 O -12.769 -3.178 -22.384 1.00 . A A . 176 ASP OD2 1 1
10 24003 1 1 158 ASP C C -13.765 1.443 -24.681 1.00 . A A . 177 ASP C 1 1
10 24004 1 1 158 ASP CA C -12.870 0.856 -25.767 1.00 . A A . 177 ASP CA 1 1
10 24005 1 1 158 ASP CB C -13.681 0.626 -27.044 1.00 . A A . 177 ASP CB 1 1
10 24006 1 1 158 ASP CG C -12.839 0.091 -28.184 1.00 . A A . 177 ASP CG 1 1
10 24007 1 1 158 ASP H H -12.755 -1.231 -25.434 1.00 . A A . 177 ASP H 1 1
10 24008 1 1 158 ASP HA H -12.076 1.556 -25.978 1.00 . A A . 177 ASP HA 1 1
10 24009 1 1 158 ASP HB2 H -14.468 -0.086 -26.838 2.00 . A A . 177 ASP HB2 1 1
10 24010 1 1 158 ASP HB3 H -14.123 1.561 -27.355 2.00 . A A . 177 ASP HB3 1 1
10 24011 1 1 158 ASP N N -12.261 -0.392 -25.323 1.00 . A A . 177 ASP N 1 1
10 24012 1 1 158 ASP O O -14.127 2.619 -24.728 1.00 . A A . 177 ASP O 1 1
10 24013 1 1 158 ASP OD1 O -11.750 0.651 -28.431 1.00 . A A . 177 ASP OD1 1 1
10 24014 1 1 158 ASP OD2 O -13.269 -0.886 -28.833 1.00 . A A . 177 ASP OD2 1 1
10 24015 1 1 159 VAL C C -14.206 1.953 -21.639 1.00 . A A . 178 VAL C 1 1
10 24016 1 1 159 VAL CA C -14.972 1.053 -22.603 1.00 . A A . 178 VAL CA 1 1
10 24017 1 1 159 VAL CB C -15.544 -0.145 -21.824 1.00 . A A . 178 VAL CB 1 1
10 24018 1 1 159 VAL CG1 C -16.683 0.295 -20.916 2.00 . A A . 178 VAL CG1 1 1
10 24019 1 1 159 VAL CG2 C -16.017 -1.234 -22.775 2.00 . A A . 178 VAL CG2 1 1
10 24020 1 1 159 VAL H H -13.799 -0.309 -23.719 1.00 . A A . 178 VAL H 1 1
10 24021 1 1 159 VAL HA H -15.796 1.612 -23.023 1.00 . A A . 178 VAL HA 1 1
10 24022 1 1 159 VAL HB H -14.755 -0.550 -21.207 1.00 . A A . 178 VAL HB 1 1
10 24023 1 1 159 VAL HG11 H -16.656 1.368 -20.799 1.00 . A A . 178 VAL HG11 1 1
10 24024 1 1 159 VAL HG12 H -16.576 -0.176 -19.950 1.00 . A A . 178 VAL HG12 1 1
10 24025 1 1 159 VAL HG13 H -17.626 0.004 -21.356 1.00 . A A . 178 VAL HG13 1 1
10 24026 1 1 159 VAL HG21 H -16.791 -0.839 -23.417 1.00 . A A . 178 VAL HG21 1 1
10 24027 1 1 159 VAL HG22 H -16.409 -2.063 -22.206 1.00 . A A . 178 VAL HG22 1 1
10 24028 1 1 159 VAL HG23 H -15.187 -1.570 -23.378 1.00 . A A . 178 VAL HG23 1 1
10 24029 1 1 159 VAL N N -14.119 0.617 -23.702 1.00 . A A . 178 VAL N 1 1
10 24030 1 1 159 VAL O O -13.188 1.494 -21.082 1.00 . A A . 178 VAL O 1 1
11 24031 1 1 1 ALA C C -1.036 -15.400 -10.719 1.00 . A A . 20 ALA C 1 1
11 24032 1 1 1 ALA CA C -1.367 -15.723 -12.172 1.00 . A A . 20 ALA CA 1 1
11 24033 1 1 1 ALA CB C -2.495 -14.831 -12.666 1.00 . A A . 20 ALA CB 1 1
11 24034 1 1 1 ALA H1 H -2.766 -17.246 -12.446 1.00 . A A . 20 ALA H1 1 1
11 24035 1 1 1 ALA H2 H -1.445 -17.692 -11.489 1.00 . A A . 20 ALA H2 1 1
11 24036 1 1 1 ALA H3 H -1.266 -17.554 -13.165 1.00 . A A . 20 ALA H3 1 1
11 24037 1 1 1 ALA HA H -0.495 -15.529 -12.778 1.00 . A A . 20 ALA HA 1 1
11 24038 1 1 1 ALA HB1 H -2.724 -14.090 -11.914 1.00 . A A . 20 ALA HB1 1 1
11 24039 1 1 1 ALA HB2 H -3.371 -15.431 -12.859 1.00 . A A . 20 ALA HB2 1 1
11 24040 1 1 1 ALA HB3 H -2.189 -14.335 -13.576 1.00 . A A . 20 ALA HB3 1 1
11 24041 1 1 1 ALA N N -1.736 -17.153 -12.329 1.00 . A A . 20 ALA N 1 1
11 24042 1 1 1 ALA O O -1.513 -16.066 -9.799 1.00 . A A . 20 ALA O 1 1
11 24043 1 1 2 GLN C C 0.811 -12.573 -9.198 1.00 . A A . 21 GLN C 1 1
11 24044 1 1 2 GLN CA C 0.179 -13.960 -9.176 1.00 . A A . 21 GLN CA 1 1
11 24045 1 1 2 GLN CB C 1.158 -14.970 -8.575 1.00 . A A . 21 GLN CB 1 1
11 24046 1 1 2 GLN CD C 3.586 -14.772 -9.246 1.00 . A A . 21 GLN CD 1 1
11 24047 1 1 2 GLN CG C 2.254 -15.443 -9.516 1.00 . A A . 21 GLN CG 1 1
11 24048 1 1 2 GLN H H 0.130 -13.880 -11.291 1.00 . A A . 21 GLN H 1 1
11 24049 1 1 2 GLN HA H -0.711 -13.927 -8.564 1.00 . A A . 21 GLN HA 1 1
11 24050 1 1 2 GLN HB2 H 1.629 -14.520 -7.714 2.00 . A A . 21 GLN HB2 1 1
11 24051 1 1 2 GLN HB3 H 0.602 -15.836 -8.247 2.00 . A A . 21 GLN HB3 1 1
11 24052 1 1 2 GLN HE21 H 3.309 -13.549 -10.792 5.00 . A A . 21 GLN HE21 1 1
11 24053 1 1 2 GLN HE22 H 4.787 -13.332 -9.915 5.00 . A A . 21 GLN HE22 1 1
11 24054 1 1 2 GLN HG2 H 2.376 -16.511 -9.397 2.00 . A A . 21 GLN HG2 1 1
11 24055 1 1 2 GLN HG3 H 1.958 -15.226 -10.531 2.00 . A A . 21 GLN HG3 1 1
11 24056 1 1 2 GLN N N -0.217 -14.373 -10.517 1.00 . A A . 21 GLN N 1 1
11 24057 1 1 2 GLN NE2 N 3.929 -13.786 -10.067 4.00 . A A . 21 GLN NE2 1 1
11 24058 1 1 2 GLN O O 1.330 -12.132 -10.225 1.00 . A A . 21 GLN O 1 1
11 24059 1 1 2 GLN OE1 O 4.300 -15.135 -8.311 1.00 . A A . 21 GLN OE1 1 1
11 24060 1 1 3 ILE C C 1.897 -10.316 -6.551 1.00 . A A . 22 ILE C 1 1
11 24061 1 1 3 ILE CA C 1.333 -10.552 -7.948 1.00 . A A . 22 ILE CA 1 1
11 24062 1 1 3 ILE CB C 0.280 -9.472 -8.259 1.00 . A A . 22 ILE CB 1 1
11 24063 1 1 3 ILE CD1 C -1.264 -9.677 -10.276 1.00 . A A . 22 ILE CD1 1 1
11 24064 1 1 3 ILE CG1 C 0.114 -9.309 -9.771 1.00 . A A . 22 ILE CG1 1 1
11 24065 1 1 3 ILE CG2 C 0.669 -8.149 -7.618 1.00 . A A . 22 ILE CG2 1 1
11 24066 1 1 3 ILE H H 0.338 -12.293 -7.277 1.00 . A A . 22 ILE H 1 1
11 24067 1 1 3 ILE HA H 2.131 -10.466 -8.669 1.00 . A A . 22 ILE HA 1 1
11 24068 1 1 3 ILE HB H -0.662 -9.785 -7.834 1.00 . A A . 22 ILE HB 1 1
11 24069 1 1 3 ILE HD11 H -1.362 -9.372 -11.307 1.00 . A A . 22 ILE HD11 1 1
11 24070 1 1 3 ILE HD12 H -2.012 -9.174 -9.679 1.00 . A A . 22 ILE HD12 1 1
11 24071 1 1 3 ILE HD13 H -1.403 -10.745 -10.201 1.00 . A A . 22 ILE HD13 1 1
11 24072 1 1 3 ILE HG12 H 0.302 -8.280 -10.039 2.00 . A A . 22 ILE HG12 1 1
11 24073 1 1 3 ILE HG13 H 0.830 -9.942 -10.275 2.00 . A A . 22 ILE HG13 1 1
11 24074 1 1 3 ILE HG21 H 1.662 -7.872 -7.940 1.00 . A A . 22 ILE HG21 1 1
11 24075 1 1 3 ILE HG22 H 0.655 -8.253 -6.543 1.00 . A A . 22 ILE HG22 1 1
11 24076 1 1 3 ILE HG23 H -0.032 -7.384 -7.915 1.00 . A A . 22 ILE HG23 1 1
11 24077 1 1 3 ILE N N 0.765 -11.889 -8.060 1.00 . A A . 22 ILE N 1 1
11 24078 1 1 3 ILE O O 1.268 -10.659 -5.550 1.00 . A A . 22 ILE O 1 1
11 24079 1 1 4 ASP C C 3.404 -8.035 -4.737 1.00 . A A . 23 ASP C 1 1
11 24080 1 1 4 ASP CA C 3.734 -9.444 -5.214 1.00 . A A . 23 ASP CA 1 1
11 24081 1 1 4 ASP CB C 5.249 -9.612 -5.339 1.00 . A A . 23 ASP CB 1 1
11 24082 1 1 4 ASP CG C 5.747 -10.902 -4.716 1.00 . A A . 23 ASP CG 1 1
11 24083 1 1 4 ASP H H 3.540 -9.475 -7.322 1.00 . A A . 23 ASP H 1 1
11 24084 1 1 4 ASP HA H 3.362 -10.153 -4.490 1.00 . A A . 23 ASP HA 1 1
11 24085 1 1 4 ASP HB2 H 5.520 -9.613 -6.386 2.00 . A A . 23 ASP HB2 1 1
11 24086 1 1 4 ASP HB3 H 5.738 -8.784 -4.844 2.00 . A A . 23 ASP HB3 1 1
11 24087 1 1 4 ASP N N 3.086 -9.726 -6.490 1.00 . A A . 23 ASP N 1 1
11 24088 1 1 4 ASP O O 3.707 -7.052 -5.414 1.00 . A A . 23 ASP O 1 1
11 24089 1 1 4 ASP OD1 O 5.427 -11.152 -3.535 1.00 . A A . 23 ASP OD1 1 1
11 24090 1 1 4 ASP OD2 O 6.456 -11.660 -5.409 1.00 . A A . 23 ASP OD2 1 1
11 24091 1 1 5 LEU C C 2.801 -6.585 -1.524 1.00 . A A . 24 LEU C 1 1
11 24092 1 1 5 LEU CA C 2.418 -6.652 -2.997 1.00 . A A . 24 LEU CA 1 1
11 24093 1 1 5 LEU CB C 0.918 -6.401 -3.165 1.00 . A A . 24 LEU CB 1 1
11 24094 1 1 5 LEU CD1 C -0.484 -6.034 -5.212 2.00 . A A . 24 LEU CD1 1 1
11 24095 1 1 5 LEU CD2 C -0.067 -4.142 -3.641 2.00 . A A . 24 LEU CD2 1 1
11 24096 1 1 5 LEU CG C 0.517 -5.405 -4.255 1.00 . A A . 24 LEU CG 1 1
11 24097 1 1 5 LEU H H 2.573 -8.760 -3.067 1.00 . A A . 24 LEU H 1 1
11 24098 1 1 5 LEU HA H 2.963 -5.890 -3.532 1.00 . A A . 24 LEU HA 1 1
11 24099 1 1 5 LEU HB2 H 0.443 -7.346 -3.382 2.00 . A A . 24 LEU HB2 1 1
11 24100 1 1 5 LEU HB3 H 0.531 -6.042 -2.223 2.00 . A A . 24 LEU HB3 1 1
11 24101 1 1 5 LEU HD11 H -1.471 -6.002 -4.774 1.00 . A A . 24 LEU HD11 1 1
11 24102 1 1 5 LEU HD12 H -0.206 -7.060 -5.400 1.00 . A A . 24 LEU HD12 1 1
11 24103 1 1 5 LEU HD13 H -0.486 -5.485 -6.142 1.00 . A A . 24 LEU HD13 1 1
11 24104 1 1 5 LEU HD21 H 0.568 -3.301 -3.875 1.00 . A A . 24 LEU HD21 1 1
11 24105 1 1 5 LEU HD22 H -0.129 -4.259 -2.568 1.00 . A A . 24 LEU HD22 1 1
11 24106 1 1 5 LEU HD23 H -1.055 -3.970 -4.042 1.00 . A A . 24 LEU HD23 1 1
11 24107 1 1 5 LEU HG H 1.393 -5.128 -4.821 1.00 . A A . 24 LEU HG 1 1
11 24108 1 1 5 LEU N N 2.785 -7.942 -3.564 1.00 . A A . 24 LEU N 1 1
11 24109 1 1 5 LEU O O 2.142 -7.179 -0.672 1.00 . A A . 24 LEU O 1 1
11 24110 1 1 6 ASN C C 3.673 -4.562 0.842 1.00 . A A . 25 ASN C 1 1
11 24111 1 1 6 ASN CA C 4.359 -5.722 0.132 1.00 . A A . 25 ASN CA 1 1
11 24112 1 1 6 ASN CB C 5.875 -5.506 0.141 1.00 . A A . 25 ASN CB 1 1
11 24113 1 1 6 ASN CG C 6.575 -6.243 -0.984 1.00 . A A . 25 ASN CG 1 1
11 24114 1 1 6 ASN H H 4.362 -5.416 -1.961 1.00 . A A . 25 ASN H 1 1
11 24115 1 1 6 ASN HA H 4.132 -6.636 0.659 1.00 . A A . 25 ASN HA 1 1
11 24116 1 1 6 ASN HB2 H 6.081 -4.451 0.037 2.00 . A A . 25 ASN HB2 1 1
11 24117 1 1 6 ASN HB3 H 6.276 -5.857 1.079 2.00 . A A . 25 ASN HB3 1 1
11 24118 1 1 6 ASN HD21 H 8.199 -5.121 -0.736 5.00 . A A . 25 ASN HD21 1 1
11 24119 1 1 6 ASN HD22 H 8.292 -6.314 -1.989 5.00 . A A . 25 ASN HD22 1 1
11 24120 1 1 6 ASN N N 3.877 -5.863 -1.235 1.00 . A A . 25 ASN N 1 1
11 24121 1 1 6 ASN ND2 N 7.813 -5.854 -1.265 4.00 . A A . 25 ASN ND2 1 1
11 24122 1 1 6 ASN O O 3.521 -3.480 0.281 1.00 . A A . 25 ASN O 1 1
11 24123 1 1 6 ASN OD1 O 6.012 -7.153 -1.592 1.00 . A A . 25 ASN OD1 1 1
11 24124 1 1 7 ILE C C 3.425 -3.446 4.126 1.00 . A A . 26 ILE C 1 1
11 24125 1 1 7 ILE CA C 2.610 -3.763 2.876 1.00 . A A . 26 ILE CA 1 1
11 24126 1 1 7 ILE CB C 1.182 -4.184 3.278 1.00 . A A . 26 ILE CB 1 1
11 24127 1 1 7 ILE CD1 C -0.097 -4.856 5.378 1.00 . A A . 26 ILE CD1 1 1
11 24128 1 1 7 ILE CG1 C 1.189 -4.976 4.586 1.00 . A A . 26 ILE CG1 1 1
11 24129 1 1 7 ILE CG2 C 0.541 -4.997 2.165 1.00 . A A . 26 ILE CG2 1 1
11 24130 1 1 7 ILE H H 3.423 -5.674 2.483 1.00 . A A . 26 ILE H 1 1
11 24131 1 1 7 ILE HA H 2.539 -2.870 2.268 1.00 . A A . 26 ILE HA 1 1
11 24132 1 1 7 ILE HB H 0.596 -3.289 3.412 1.00 . A A . 26 ILE HB 1 1
11 24133 1 1 7 ILE HD11 H -0.898 -4.537 4.723 1.00 . A A . 26 ILE HD11 1 1
11 24134 1 1 7 ILE HD12 H 0.030 -4.129 6.167 1.00 . A A . 26 ILE HD12 1 1
11 24135 1 1 7 ILE HD13 H -0.347 -5.814 5.809 1.00 . A A . 26 ILE HD13 1 1
11 24136 1 1 7 ILE HG12 H 1.346 -6.022 4.367 2.00 . A A . 26 ILE HG12 1 1
11 24137 1 1 7 ILE HG13 H 1.996 -4.621 5.211 2.00 . A A . 26 ILE HG13 1 1
11 24138 1 1 7 ILE HG21 H 1.166 -4.959 1.285 1.00 . A A . 26 ILE HG21 1 1
11 24139 1 1 7 ILE HG22 H -0.432 -4.587 1.934 1.00 . A A . 26 ILE HG22 1 1
11 24140 1 1 7 ILE HG23 H 0.432 -6.022 2.485 1.00 . A A . 26 ILE HG23 1 1
11 24141 1 1 7 ILE N N 3.268 -4.793 2.085 1.00 . A A . 26 ILE N 1 1
11 24142 1 1 7 ILE O O 4.472 -4.049 4.361 1.00 . A A . 26 ILE O 1 1
11 24143 1 1 8 THR C C 3.005 -2.766 7.359 1.00 . A A . 27 THR C 1 1
11 24144 1 1 8 THR CA C 3.640 -2.109 6.143 1.00 . A A . 27 THR CA 1 1
11 24145 1 1 8 THR CB C 3.625 -0.579 6.326 1.00 . A A . 27 THR CB 1 1
11 24146 1 1 8 THR CG2 C 3.870 -0.194 7.777 1.00 . A A . 27 THR CG2 1 1
11 24147 1 1 8 THR H H 2.107 -2.052 4.686 1.00 . A A . 27 THR H 1 1
11 24148 1 1 8 THR HA H 4.668 -2.433 6.064 1.00 . A A . 27 THR HA 1 1
11 24149 1 1 8 THR HB H 2.654 -0.210 6.035 1.00 . A A . 27 THR HB 1 1
11 24150 1 1 8 THR HG1 H 5.495 -0.200 5.826 1.00 . A A . 27 THR HG1 1 1
11 24151 1 1 8 THR HG21 H 3.366 -0.894 8.427 1.00 . A A . 27 THR HG21 1 1
11 24152 1 1 8 THR HG22 H 3.487 0.802 7.953 1.00 . A A . 27 THR HG22 1 1
11 24153 1 1 8 THR HG23 H 4.931 -0.213 7.979 1.00 . A A . 27 THR HG23 1 1
11 24154 1 1 8 THR N N 2.946 -2.499 4.923 1.00 . A A . 27 THR N 1 1
11 24155 1 1 8 THR O O 3.668 -2.996 8.370 1.00 . A A . 27 THR O 1 1
11 24156 1 1 8 THR OG1 O 4.622 0.022 5.493 1.00 . A A . 27 THR OG1 1 1
11 24157 1 1 9 CYS C C -0.232 -2.799 8.701 1.00 . A A . 28 CYS C 1 1
11 24158 1 1 9 CYS CA C 0.940 -3.688 8.313 1.00 . A A . 28 CYS CA 1 1
11 24159 1 1 9 CYS CB C 1.814 -3.966 9.536 1.00 . A A . 28 CYS CB 1 1
11 24160 1 1 9 CYS H H 1.257 -2.836 6.396 1.00 . A A . 28 CYS H 1 1
11 24161 1 1 9 CYS HA H 0.555 -4.624 7.935 1.00 . A A . 28 CYS HA 1 1
11 24162 1 1 9 CYS HB2 H 2.557 -4.710 9.279 2.00 . A A . 28 CYS HB2 1 1
11 24163 1 1 9 CYS HB3 H 2.309 -3.052 9.824 2.00 . A A . 28 CYS HB3 1 1
11 24164 1 1 9 CYS N N 1.713 -3.058 7.240 1.00 . A A . 28 CYS N 1 1
11 24165 1 1 9 CYS O O -0.299 -1.644 8.287 1.00 . A A . 28 CYS O 1 1
11 24166 1 1 9 CYS SG S 0.900 -4.576 10.989 1.00 . A A . 28 CYS SG 1 1
11 24167 1 1 10 ARG C C -2.218 -2.130 11.358 1.00 . A A . 29 ARG C 1 1
11 24168 1 1 10 ARG CA C -2.328 -2.582 9.905 1.00 . A A . 29 ARG CA 1 1
11 24169 1 1 10 ARG CB C -3.590 -3.420 9.699 1.00 . A A . 29 ARG CB 1 1
11 24170 1 1 10 ARG CD C -6.061 -2.956 9.727 1.00 . A A . 29 ARG CD 1 1
11 24171 1 1 10 ARG CG C -4.736 -2.663 9.050 1.00 . A A . 29 ARG CG 1 1
11 24172 1 1 10 ARG CZ C -6.311 -5.157 8.644 4.00 . A A . 29 ARG CZ 1 1
11 24173 1 1 10 ARG H H -1.051 -4.267 9.786 1.00 . A A . 29 ARG H 1 1
11 24174 1 1 10 ARG HA H -2.391 -1.706 9.277 1.00 . A A . 29 ARG HA 1 1
11 24175 1 1 10 ARG HB2 H -3.347 -4.260 9.065 2.00 . A A . 29 ARG HB2 1 1
11 24176 1 1 10 ARG HB3 H -3.925 -3.790 10.657 2.00 . A A . 29 ARG HB3 1 1
11 24177 1 1 10 ARG HD2 H -6.011 -2.609 10.749 2.00 . A A . 29 ARG HD2 1 1
11 24178 1 1 10 ARG HD3 H -6.843 -2.422 9.207 2.00 . A A . 29 ARG HD3 1 1
11 24179 1 1 10 ARG HE H -6.648 -4.788 10.574 1.00 . A A . 29 ARG HE 1 1
11 24180 1 1 10 ARG HG2 H -4.537 -1.603 9.104 2.00 . A A . 29 ARG HG2 1 1
11 24181 1 1 10 ARG HG3 H -4.805 -2.962 8.015 2.00 . A A . 29 ARG HG3 1 1
11 24182 1 1 10 ARG HH11 H -5.739 -3.675 7.392 5.00 . A A . 29 ARG HH11 1 1
11 24183 1 1 10 ARG HH12 H -5.910 -5.237 6.665 5.00 . A A . 29 ARG HH12 1 1
11 24184 1 1 10 ARG HH21 H -6.876 -6.843 9.604 5.00 . A A . 29 ARG HH21 1 1
11 24185 1 1 10 ARG HH22 H -6.553 -7.024 7.912 5.00 . A A . 29 ARG HH22 1 1
11 24186 1 1 10 ARG N N -1.155 -3.339 9.486 1.00 . A A . 29 ARG N 1 1
11 24187 1 1 10 ARG NE N -6.378 -4.384 9.725 1.00 . A A . 29 ARG NE 1 1
11 24188 1 1 10 ARG NH1 N -5.957 -4.648 7.471 5.00 . A A . 29 ARG NH1 1 1
11 24189 1 1 10 ARG NH2 N -6.604 -6.447 8.727 5.00 . A A . 29 ARG NH2 1 1
11 24190 1 1 10 ARG O O -2.768 -2.760 12.260 1.00 . A A . 29 ARG O 1 1
11 24191 1 1 11 PHE C C -2.554 0.346 13.315 1.00 . A A . 30 PHE C 1 1
11 24192 1 1 11 PHE CA C -1.334 -0.473 12.912 1.00 . A A . 30 PHE CA 1 1
11 24193 1 1 11 PHE CB C -0.088 0.414 12.971 1.00 . A A . 30 PHE CB 1 1
11 24194 1 1 11 PHE CD1 C 1.454 -0.974 11.559 1.00 . A A . 30 PHE CD1 1 1
11 24195 1 1 11 PHE CD2 C 2.225 -0.237 13.691 1.00 . A A . 30 PHE CD2 1 1
11 24196 1 1 11 PHE CE1 C 2.663 -1.601 11.336 1.00 . A A . 30 PHE CE1 1 1
11 24197 1 1 11 PHE CE2 C 3.437 -0.867 13.473 1.00 . A A . 30 PHE CE2 1 1
11 24198 1 1 11 PHE CG C 1.221 -0.284 12.737 1.00 . A A . 30 PHE CG 1 1
11 24199 1 1 11 PHE CZ C 3.655 -1.548 12.293 1.00 . A A . 30 PHE CZ 1 1
11 24200 1 1 11 PHE H H -1.105 -0.563 10.810 1.00 . A A . 30 PHE H 1 1
11 24201 1 1 11 PHE HA H -1.217 -1.296 13.602 1.00 . A A . 30 PHE HA 1 1
11 24202 1 1 11 PHE HB2 H -0.181 1.189 12.224 2.00 . A A . 30 PHE HB2 1 1
11 24203 1 1 11 PHE HB3 H -0.040 0.878 13.945 2.00 . A A . 30 PHE HB3 1 1
11 24204 1 1 11 PHE HD1 H 0.679 -1.017 10.808 1.00 . A A . 30 PHE HD1 1 1
11 24205 1 1 11 PHE HD2 H 2.054 0.297 14.614 1.00 . A A . 30 PHE HD2 1 1
11 24206 1 1 11 PHE HE1 H 2.833 -2.134 10.412 1.00 . A A . 30 PHE HE1 1 1
11 24207 1 1 11 PHE HE2 H 4.211 -0.824 14.225 1.00 . A A . 30 PHE HE2 1 1
11 24208 1 1 11 PHE HZ H 4.601 -2.038 12.116 1.00 . A A . 30 PHE HZ 1 1
11 24209 1 1 11 PHE N N -1.510 -1.024 11.573 1.00 . A A . 30 PHE N 1 1
11 24210 1 1 11 PHE O O -3.038 1.172 12.543 1.00 . A A . 30 PHE O 1 1
11 24211 1 1 12 ALA C C -5.383 0.715 14.058 1.00 . A A . 31 ALA C 1 1
11 24212 1 1 12 ALA CA C -4.209 0.840 15.021 1.00 . A A . 31 ALA CA 1 1
11 24213 1 1 12 ALA CB C -3.863 2.304 15.245 1.00 . A A . 31 ALA CB 1 1
11 24214 1 1 12 ALA H H -2.618 -0.551 15.100 1.00 . A A . 31 ALA H 1 1
11 24215 1 1 12 ALA HA H -4.485 0.413 15.970 1.00 . A A . 31 ALA HA 1 1
11 24216 1 1 12 ALA HB1 H -4.773 2.880 15.328 1.00 . A A . 31 ALA HB1 1 1
11 24217 1 1 12 ALA HB2 H -3.283 2.668 14.409 1.00 . A A . 31 ALA HB2 1 1
11 24218 1 1 12 ALA HB3 H -3.288 2.405 16.154 1.00 . A A . 31 ALA HB3 1 1
11 24219 1 1 12 ALA N N -3.046 0.116 14.526 1.00 . A A . 31 ALA N 1 1
11 24220 1 1 12 ALA O O -6.340 1.480 14.133 1.00 . A A . 31 ALA O 1 1
11 24221 1 1 13 GLY C C -6.007 0.098 10.809 1.00 . A A . 32 GLY C 1 1
11 24222 1 1 13 GLY CA C -6.350 -0.469 12.178 1.00 . A A . 32 GLY CA 1 1
11 24223 1 1 13 GLY H H -4.516 -0.838 13.156 1.00 . A A . 32 GLY H 1 1
11 24224 1 1 13 GLY HA2 H -6.528 -1.531 12.080 2.00 . A A . 32 GLY HA2 1 1
11 24225 1 1 13 GLY HA3 H -7.257 0.004 12.533 2.00 . A A . 32 GLY HA3 1 1
11 24226 1 1 13 GLY N N -5.299 -0.258 13.156 1.00 . A A . 32 GLY N 1 1
11 24227 1 1 13 GLY O O -6.866 0.181 9.932 1.00 . A A . 32 GLY O 1 1
11 24228 1 1 14 VAL C C -3.196 0.206 8.722 1.00 . A A . 33 VAL C 1 1
11 24229 1 1 14 VAL CA C -4.287 1.064 9.363 1.00 . A A . 33 VAL CA 1 1
11 24230 1 1 14 VAL CB C -3.733 2.492 9.566 1.00 . A A . 33 VAL CB 1 1
11 24231 1 1 14 VAL CG1 C -2.401 2.668 8.855 2.00 . A A . 33 VAL CG1 1 1
11 24232 1 1 14 VAL CG2 C -4.721 3.537 9.082 2.00 . A A . 33 VAL CG2 1 1
11 24233 1 1 14 VAL H H -4.110 0.410 11.369 1.00 . A A . 33 VAL H 1 1
11 24234 1 1 14 VAL HA H -5.132 1.120 8.693 1.00 . A A . 33 VAL HA 1 1
11 24235 1 1 14 VAL HB H -3.575 2.639 10.624 1.00 . A A . 33 VAL HB 1 1
11 24236 1 1 14 VAL HG11 H -1.648 2.069 9.346 1.00 . A A . 33 VAL HG11 1 1
11 24237 1 1 14 VAL HG12 H -2.111 3.708 8.886 1.00 . A A . 33 VAL HG12 1 1
11 24238 1 1 14 VAL HG13 H -2.499 2.352 7.826 1.00 . A A . 33 VAL HG13 1 1
11 24239 1 1 14 VAL HG21 H -4.815 4.314 9.825 1.00 . A A . 33 VAL HG21 1 1
11 24240 1 1 14 VAL HG22 H -5.682 3.075 8.919 1.00 . A A . 33 VAL HG22 1 1
11 24241 1 1 14 VAL HG23 H -4.362 3.965 8.156 1.00 . A A . 33 VAL HG23 1 1
11 24242 1 1 14 VAL N N -4.746 0.495 10.629 1.00 . A A . 33 VAL N 1 1
11 24243 1 1 14 VAL O O -2.095 0.088 9.261 1.00 . A A . 33 VAL O 1 1
11 24244 1 1 15 PHE C C -2.087 -0.494 5.563 1.00 . A A . 34 PHE C 1 1
11 24245 1 1 15 PHE CA C -2.512 -1.191 6.850 1.00 . A A . 34 PHE CA 1 1
11 24246 1 1 15 PHE CB C -3.055 -2.624 6.615 1.00 . A A . 34 PHE CB 1 1
11 24247 1 1 15 PHE CD1 C -1.993 -2.696 4.307 1.00 . A A . 34 PHE CD1 1 1
11 24248 1 1 15 PHE CD2 C -3.639 -4.329 4.858 1.00 . A A . 34 PHE CD2 1 1
11 24249 1 1 15 PHE CE1 C -1.866 -3.256 3.052 1.00 . A A . 34 PHE CE1 1 1
11 24250 1 1 15 PHE CE2 C -3.518 -4.889 3.603 1.00 . A A . 34 PHE CE2 1 1
11 24251 1 1 15 PHE CG C -2.880 -3.222 5.232 1.00 . A A . 34 PHE CG 1 1
11 24252 1 1 15 PHE CZ C -2.630 -4.351 2.699 1.00 . A A . 34 PHE CZ 1 1
11 24253 1 1 15 PHE H H -4.379 -0.232 7.164 1.00 . A A . 34 PHE H 1 1
11 24254 1 1 15 PHE HA H -1.644 -1.256 7.488 1.00 . A A . 34 PHE HA 1 1
11 24255 1 1 15 PHE HB2 H -2.561 -3.288 7.310 2.00 . A A . 34 PHE HB2 1 1
11 24256 1 1 15 PHE HB3 H -4.112 -2.626 6.830 2.00 . A A . 34 PHE HB3 1 1
11 24257 1 1 15 PHE HD1 H -1.391 -1.844 4.574 1.00 . A A . 34 PHE HD1 1 1
11 24258 1 1 15 PHE HD2 H -4.337 -4.754 5.563 1.00 . A A . 34 PHE HD2 1 1
11 24259 1 1 15 PHE HE1 H -1.170 -2.835 2.343 1.00 . A A . 34 PHE HE1 1 1
11 24260 1 1 15 PHE HE2 H -4.124 -5.747 3.327 1.00 . A A . 34 PHE HE2 1 1
11 24261 1 1 15 PHE HZ H -2.530 -4.782 1.718 1.00 . A A . 34 PHE HZ 1 1
11 24262 1 1 15 PHE N N -3.493 -0.373 7.558 1.00 . A A . 34 PHE N 1 1
11 24263 1 1 15 PHE O O -2.906 -0.206 4.687 1.00 . A A . 34 PHE O 1 1
11 24264 1 1 16 HIS C C 0.173 -0.558 3.262 1.00 . A A . 35 HIS C 1 1
11 24265 1 1 16 HIS CA C -0.215 0.464 4.325 1.00 . A A . 35 HIS CA 1 1
11 24266 1 1 16 HIS CB C 1.007 1.279 4.769 1.00 . A A . 35 HIS CB 1 1
11 24267 1 1 16 HIS CD2 C 2.008 1.275 2.382 1.00 . A A . 35 HIS CD2 1 1
11 24268 1 1 16 HIS CE1 C 3.533 2.820 2.667 1.00 . A A . 35 HIS CE1 1 1
11 24269 1 1 16 HIS CG C 1.919 1.697 3.660 1.00 . A A . 35 HIS CG 1 1
11 24270 1 1 16 HIS H H -0.205 -0.454 6.225 1.00 . A A . 35 HIS H 1 1
11 24271 1 1 16 HIS HA H -0.960 1.133 3.918 1.00 . A A . 35 HIS HA 1 1
11 24272 1 1 16 HIS HB2 H 0.667 2.173 5.270 2.00 . A A . 35 HIS HB2 1 1
11 24273 1 1 16 HIS HB3 H 1.586 0.687 5.463 2.00 . A A . 35 HIS HB3 1 1
11 24274 1 1 16 HIS HD1 H 3.078 3.164 4.629 1.00 . A A . 35 HIS HD1 1 1
11 24275 1 1 16 HIS HD2 H 1.398 0.513 1.923 1.00 . A A . 35 HIS HD2 1 1
11 24276 1 1 16 HIS HE1 H 4.345 3.509 2.486 1.00 . A A . 35 HIS HE1 1 1
11 24277 1 1 16 HIS HE2 H 3.217 1.990 0.825 1.00 . A A . 35 HIS HE2 1 1
11 24278 1 1 16 HIS N N -0.793 -0.209 5.478 1.00 . A A . 35 HIS N 1 1
11 24279 1 1 16 HIS ND1 N 2.889 2.665 3.808 1.00 . A A . 35 HIS ND1 1 1
11 24280 1 1 16 HIS NE2 N 3.017 1.987 1.784 1.00 . A A . 35 HIS NE2 1 1
11 24281 1 1 16 HIS O O 0.988 -1.442 3.513 1.00 . A A . 35 HIS O 1 1
11 24282 1 1 17 VAL C C 0.792 -0.769 -0.057 1.00 . A A . 36 VAL C 1 1
11 24283 1 1 17 VAL CA C -0.137 -1.374 0.992 1.00 . A A . 36 VAL CA 1 1
11 24284 1 1 17 VAL CB C -1.429 -1.838 0.295 1.00 . A A . 36 VAL CB 1 1
11 24285 1 1 17 VAL CG1 C -2.515 -0.789 0.431 2.00 . A A . 36 VAL CG1 1 1
11 24286 1 1 17 VAL CG2 C -1.176 -2.151 -1.172 2.00 . A A . 36 VAL CG2 1 1
11 24287 1 1 17 VAL H H -1.070 0.280 1.936 1.00 . A A . 36 VAL H 1 1
11 24288 1 1 17 VAL HA H 0.337 -2.241 1.425 1.00 . A A . 36 VAL HA 1 1
11 24289 1 1 17 VAL HB H -1.766 -2.741 0.782 1.00 . A A . 36 VAL HB 1 1
11 24290 1 1 17 VAL HG11 H -3.233 -0.908 -0.366 1.00 . A A . 36 VAL HG11 1 1
11 24291 1 1 17 VAL HG12 H -2.071 0.194 0.373 1.00 . A A . 36 VAL HG12 1 1
11 24292 1 1 17 VAL HG13 H -3.010 -0.905 1.383 1.00 . A A . 36 VAL HG13 1 1
11 24293 1 1 17 VAL HG21 H -1.605 -1.374 -1.786 1.00 . A A . 36 VAL HG21 1 1
11 24294 1 1 17 VAL HG22 H -1.629 -3.099 -1.421 1.00 . A A . 36 VAL HG22 1 1
11 24295 1 1 17 VAL HG23 H -0.112 -2.205 -1.352 1.00 . A A . 36 VAL HG23 1 1
11 24296 1 1 17 VAL N N -0.421 -0.441 2.078 1.00 . A A . 36 VAL N 1 1
11 24297 1 1 17 VAL O O 0.722 0.423 -0.356 1.00 . A A . 36 VAL O 1 1
11 24298 1 1 18 GLU C C 3.073 -2.394 -2.461 1.00 . A A . 37 GLU C 1 1
11 24299 1 1 18 GLU CA C 2.583 -1.188 -1.662 1.00 . A A . 37 GLU CA 1 1
11 24300 1 1 18 GLU CB C 3.771 -0.441 -1.052 1.00 . A A . 37 GLU CB 1 1
11 24301 1 1 18 GLU CD C 5.010 0.062 1.097 1.00 . A A . 37 GLU CD 1 1
11 24302 1 1 18 GLU CG C 4.174 -0.941 0.325 1.00 . A A . 37 GLU CG 1 1
11 24303 1 1 18 GLU H H 1.641 -2.554 -0.350 1.00 . A A . 37 GLU H 1 1
11 24304 1 1 18 GLU HA H 2.052 -0.524 -2.328 1.00 . A A . 37 GLU HA 1 1
11 24305 1 1 18 GLU HB2 H 4.621 -0.545 -1.710 2.00 . A A . 37 GLU HB2 1 1
11 24306 1 1 18 GLU HB3 H 3.518 0.607 -0.970 2.00 . A A . 37 GLU HB3 1 1
11 24307 1 1 18 GLU HG2 H 3.280 -1.153 0.893 2.00 . A A . 37 GLU HG2 1 1
11 24308 1 1 18 GLU HG3 H 4.748 -1.848 0.208 2.00 . A A . 37 GLU HG3 1 1
11 24309 1 1 18 GLU N N 1.648 -1.614 -0.625 1.00 . A A . 37 GLU N 1 1
11 24310 1 1 18 GLU O O 3.030 -3.526 -1.980 1.00 . A A . 37 GLU O 1 1
11 24311 1 1 18 GLU OE1 O 5.720 0.863 0.454 1.00 . A A . 37 GLU OE1 1 1
11 24312 1 1 18 GLU OE2 O 4.955 0.046 2.345 1.00 . A A . 37 GLU OE2 1 1
11 24313 1 1 19 LYS C C 5.476 -3.577 -4.182 1.00 . A A . 38 LYS C 1 1
11 24314 1 1 19 LYS CA C 4.032 -3.231 -4.532 1.00 . A A . 38 LYS CA 1 1
11 24315 1 1 19 LYS CB C 3.931 -2.842 -6.008 1.00 . A A . 38 LYS CB 1 1
11 24316 1 1 19 LYS CD C 3.761 -4.292 -8.060 1.00 . A A . 38 LYS CD 1 1
11 24317 1 1 19 LYS CE C 3.192 -5.624 -8.521 1.00 . A A . 38 LYS CE 1 1
11 24318 1 1 19 LYS CG C 3.043 -3.763 -6.829 1.00 . A A . 38 LYS CG 1 1
11 24319 1 1 19 LYS H H 3.550 -1.232 -4.018 1.00 . A A . 38 LYS H 1 1
11 24320 1 1 19 LYS HA H 3.416 -4.099 -4.355 1.00 . A A . 38 LYS HA 1 1
11 24321 1 1 19 LYS HB2 H 3.534 -1.841 -6.077 2.00 . A A . 38 LYS HB2 1 1
11 24322 1 1 19 LYS HB3 H 4.921 -2.856 -6.440 2.00 . A A . 38 LYS HB3 1 1
11 24323 1 1 19 LYS HD2 H 3.658 -3.573 -8.860 2.00 . A A . 38 LYS HD2 1 1
11 24324 1 1 19 LYS HD3 H 4.807 -4.421 -7.825 2.00 . A A . 38 LYS HD3 1 1
11 24325 1 1 19 LYS HE2 H 3.295 -6.341 -7.720 2.00 . A A . 38 LYS HE2 1 1
11 24326 1 1 19 LYS HE3 H 2.146 -5.493 -8.753 2.00 . A A . 38 LYS HE3 1 1
11 24327 1 1 19 LYS HG2 H 2.742 -4.599 -6.214 2.00 . A A . 38 LYS HG2 1 1
11 24328 1 1 19 LYS HG3 H 2.167 -3.215 -7.144 2.00 . A A . 38 LYS HG3 1 1
11 24329 1 1 19 LYS HZ1 H 3.690 -5.534 -10.547 1.00 . A A . 38 LYS HZ1 1 1
11 24330 1 1 19 LYS HZ2 H 3.580 -7.109 -9.938 1.00 . A A . 38 LYS HZ2 1 1
11 24331 1 1 19 LYS HZ3 H 4.923 -6.150 -9.565 1.00 . A A . 38 LYS HZ3 1 1
11 24332 1 1 19 LYS N N 3.538 -2.152 -3.682 1.00 . A A . 38 LYS N 1 1
11 24333 1 1 19 LYS NZ N 3.896 -6.140 -9.727 1.00 . A A . 38 LYS NZ 1 1
11 24334 1 1 19 LYS O O 6.201 -2.756 -3.621 1.00 . A A . 38 LYS O 1 1
11 24335 1 1 20 ASN C C 8.270 -4.225 -4.718 1.00 . A A . 39 ASN C 1 1
11 24336 1 1 20 ASN CA C 7.245 -5.247 -4.236 1.00 . A A . 39 ASN CA 1 1
11 24337 1 1 20 ASN CB C 7.503 -6.600 -4.904 1.00 . A A . 39 ASN CB 1 1
11 24338 1 1 20 ASN CG C 8.964 -7.003 -4.869 1.00 . A A . 39 ASN CG 1 1
11 24339 1 1 20 ASN H H 5.260 -5.404 -4.963 1.00 . A A . 39 ASN H 1 1
11 24340 1 1 20 ASN HA H 7.343 -5.359 -3.168 1.00 . A A . 39 ASN HA 1 1
11 24341 1 1 20 ASN HB2 H 6.927 -7.360 -4.396 2.00 . A A . 39 ASN HB2 1 1
11 24342 1 1 20 ASN HB3 H 7.189 -6.549 -5.937 2.00 . A A . 39 ASN HB3 1 1
11 24343 1 1 20 ASN HD21 H 8.834 -7.389 -2.920 5.00 . A A . 39 ASN HD21 1 1
11 24344 1 1 20 ASN HD22 H 10.387 -7.655 -3.640 5.00 . A A . 39 ASN HD22 1 1
11 24345 1 1 20 ASN N N 5.886 -4.794 -4.517 1.00 . A A . 39 ASN N 1 1
11 24346 1 1 20 ASN ND2 N 9.444 -7.388 -3.692 4.00 . A A . 39 ASN ND2 1 1
11 24347 1 1 20 ASN O O 8.522 -4.105 -5.917 1.00 . A A . 39 ASN O 1 1
11 24348 1 1 20 ASN OD1 O 9.653 -6.971 -5.888 1.00 . A A . 39 ASN OD1 1 1
11 24349 1 1 21 GLY C C 9.276 -1.471 -5.113 1.00 . A A . 40 GLY C 1 1
11 24350 1 1 21 GLY CA C 9.836 -2.480 -4.134 1.00 . A A . 40 GLY CA 1 1
11 24351 1 1 21 GLY H H 8.607 -3.620 -2.838 1.00 . A A . 40 GLY H 1 1
11 24352 1 1 21 GLY HA2 H 10.151 -1.963 -3.238 2.00 . A A . 40 GLY HA2 1 1
11 24353 1 1 21 GLY HA3 H 10.692 -2.966 -4.578 2.00 . A A . 40 GLY HA3 1 1
11 24354 1 1 21 GLY N N 8.852 -3.486 -3.778 1.00 . A A . 40 GLY N 1 1
11 24355 1 1 21 GLY O O 9.967 -1.034 -6.034 1.00 . A A . 40 GLY O 1 1
11 24356 1 1 22 ARG C C 7.827 1.265 -5.556 1.00 . A A . 41 ARG C 1 1
11 24357 1 1 22 ARG CA C 7.337 -0.161 -5.790 1.00 . A A . 41 ARG CA 1 1
11 24358 1 1 22 ARG CB C 5.822 -0.235 -5.575 1.00 . A A . 41 ARG CB 1 1
11 24359 1 1 22 ARG CD C 6.462 0.391 -3.203 1.00 . A A . 41 ARG CD 1 1
11 24360 1 1 22 ARG CG C 5.340 0.294 -4.228 1.00 . A A . 41 ARG CG 1 1
11 24361 1 1 22 ARG CZ C 7.367 -0.901 -1.316 4.00 . A A . 41 ARG CZ 1 1
11 24362 1 1 22 ARG H H 7.516 -1.507 -4.169 1.00 . A A . 41 ARG H 1 1
11 24363 1 1 22 ARG HA H 7.556 -0.438 -6.810 1.00 . A A . 41 ARG HA 1 1
11 24364 1 1 22 ARG HB2 H 5.336 0.336 -6.353 2.00 . A A . 41 ARG HB2 1 1
11 24365 1 1 22 ARG HB3 H 5.514 -1.266 -5.660 2.00 . A A . 41 ARG HB3 1 1
11 24366 1 1 22 ARG HD2 H 7.409 0.379 -3.720 2.00 . A A . 41 ARG HD2 1 1
11 24367 1 1 22 ARG HD3 H 6.362 1.324 -2.667 2.00 . A A . 41 ARG HD3 1 1
11 24368 1 1 22 ARG HE H 5.683 -1.336 -2.293 1.00 . A A . 41 ARG HE 1 1
11 24369 1 1 22 ARG HG2 H 4.916 1.277 -4.373 2.00 . A A . 41 ARG HG2 1 1
11 24370 1 1 22 ARG HG3 H 4.580 -0.372 -3.848 2.00 . A A . 41 ARG HG3 1 1
11 24371 1 1 22 ARG HH11 H 8.477 0.702 -1.849 5.00 . A A . 41 ARG HH11 1 1
11 24372 1 1 22 ARG HH12 H 9.096 -0.222 -0.521 5.00 . A A . 41 ARG HH12 1 1
11 24373 1 1 22 ARG HH21 H 6.501 -2.553 -0.537 5.00 . A A . 41 ARG HH21 1 1
11 24374 1 1 22 ARG HH22 H 7.979 -2.061 0.221 5.00 . A A . 41 ARG HH22 1 1
11 24375 1 1 22 ARG N N 8.012 -1.113 -4.918 1.00 . A A . 41 ARG N 1 1
11 24376 1 1 22 ARG NE N 6.435 -0.709 -2.244 1.00 . A A . 41 ARG NE 1 1
11 24377 1 1 22 ARG NH1 N 8.398 -0.073 -1.220 5.00 . A A . 41 ARG NH1 1 1
11 24378 1 1 22 ARG NH2 N 7.275 -1.922 -0.475 5.00 . A A . 41 ARG NH2 1 1
11 24379 1 1 22 ARG O O 8.857 1.483 -4.918 1.00 . A A . 41 ARG O 1 1
11 24380 1 1 23 TYR C C 6.668 4.438 -7.023 1.00 . A A . 42 TYR C 1 1
11 24381 1 1 23 TYR CA C 7.400 3.641 -5.953 1.00 . A A . 42 TYR CA 1 1
11 24382 1 1 23 TYR CB C 8.908 3.868 -6.075 1.00 . A A . 42 TYR CB 1 1
11 24383 1 1 23 TYR CD1 C 8.723 5.726 -4.373 1.00 . A A . 42 TYR CD1 1 1
11 24384 1 1 23 TYR CD2 C 10.652 5.669 -5.775 1.00 . A A . 42 TYR CD2 1 1
11 24385 1 1 23 TYR CE1 C 9.205 6.861 -3.751 1.00 . A A . 42 TYR CE1 1 1
11 24386 1 1 23 TYR CE2 C 11.140 6.804 -5.155 1.00 . A A . 42 TYR CE2 1 1
11 24387 1 1 23 TYR CG C 9.437 5.111 -5.396 1.00 . A A . 42 TYR CG 1 1
11 24388 1 1 23 TYR CZ C 10.413 7.396 -4.144 1.00 . A A . 42 TYR CZ 1 1
11 24389 1 1 23 TYR H H 6.263 1.975 -6.577 1.00 . A A . 42 TYR H 1 1
11 24390 1 1 23 TYR HA H 7.068 3.973 -4.980 1.00 . A A . 42 TYR HA 1 1
11 24391 1 1 23 TYR HB2 H 9.423 3.020 -5.649 2.00 . A A . 42 TYR HB2 1 1
11 24392 1 1 23 TYR HB3 H 9.165 3.935 -7.123 2.00 . A A . 42 TYR HB3 1 1
11 24393 1 1 23 TYR HD1 H 7.776 5.305 -4.066 1.00 . A A . 42 TYR HD1 1 1
11 24394 1 1 23 TYR HD2 H 11.219 5.202 -6.567 1.00 . A A . 42 TYR HD2 1 1
11 24395 1 1 23 TYR HE1 H 8.636 7.324 -2.959 1.00 . A A . 42 TYR HE1 1 1
11 24396 1 1 23 TYR HE2 H 12.087 7.222 -5.465 1.00 . A A . 42 TYR HE2 1 1
11 24397 1 1 23 TYR HH H 11.649 8.864 -4.017 1.00 . A A . 42 TYR HH 1 1
11 24398 1 1 23 TYR N N 7.072 2.226 -6.082 1.00 . A A . 42 TYR N 1 1
11 24399 1 1 23 TYR O O 6.776 5.662 -7.090 1.00 . A A . 42 TYR O 1 1
11 24400 1 1 23 TYR OH O 10.896 8.526 -3.526 1.00 . A A . 42 TYR OH 1 1
11 24401 1 1 24 SER C C 3.739 3.794 -8.973 1.00 . A A . 43 SER C 1 1
11 24402 1 1 24 SER CA C 5.162 4.342 -8.936 1.00 . A A . 43 SER CA 1 1
11 24403 1 1 24 SER CB C 5.850 4.100 -10.281 1.00 . A A . 43 SER CB 1 1
11 24404 1 1 24 SER H H 5.881 2.750 -7.747 1.00 . A A . 43 SER H 1 1
11 24405 1 1 24 SER HA H 5.122 5.404 -8.747 1.00 . A A . 43 SER HA 1 1
11 24406 1 1 24 SER HB2 H 6.856 4.495 -10.244 2.00 . A A . 43 SER HB2 1 1
11 24407 1 1 24 SER HB3 H 5.888 3.039 -10.478 2.00 . A A . 43 SER HB3 1 1
11 24408 1 1 24 SER HG H 5.773 5.025 -12.006 1.00 . A A . 43 SER HG 1 1
11 24409 1 1 24 SER N N 5.922 3.723 -7.860 1.00 . A A . 43 SER N 1 1
11 24410 1 1 24 SER O O 3.070 3.846 -10.005 1.00 . A A . 43 SER O 1 1
11 24411 1 1 24 SER OG O 5.149 4.736 -11.336 1.00 . A A . 43 SER OG 1 1
11 24412 1 1 25 ILE C C 0.892 3.834 -7.763 1.00 . A A . 44 ILE C 1 1
11 24413 1 1 25 ILE CA C 1.934 2.724 -7.741 1.00 . A A . 44 ILE CA 1 1
11 24414 1 1 25 ILE CB C 1.754 1.886 -6.459 1.00 . A A . 44 ILE CB 1 1
11 24415 1 1 25 ILE CD1 C 1.682 -0.513 -5.584 1.00 . A A . 44 ILE CD1 1 1
11 24416 1 1 25 ILE CG1 C 1.940 0.398 -6.765 1.00 . A A . 44 ILE CG1 1 1
11 24417 1 1 25 ILE CG2 C 0.384 2.136 -5.841 1.00 . A A . 44 ILE CG2 1 1
11 24418 1 1 25 ILE H H 3.859 3.265 -7.046 1.00 . A A . 44 ILE H 1 1
11 24419 1 1 25 ILE HA H 1.776 2.078 -8.592 1.00 . A A . 44 ILE HA 1 1
11 24420 1 1 25 ILE HB H 2.503 2.195 -5.748 1.00 . A A . 44 ILE HB 1 1
11 24421 1 1 25 ILE HD11 H 0.627 -0.517 -5.357 1.00 . A A . 44 ILE HD11 1 1
11 24422 1 1 25 ILE HD12 H 2.233 -0.155 -4.727 1.00 . A A . 44 ILE HD12 1 1
11 24423 1 1 25 ILE HD13 H 2.003 -1.514 -5.825 1.00 . A A . 44 ILE HD13 1 1
11 24424 1 1 25 ILE HG12 H 1.262 0.113 -7.556 2.00 . A A . 44 ILE HG12 1 1
11 24425 1 1 25 ILE HG13 H 2.953 0.230 -7.096 2.00 . A A . 44 ILE HG13 1 1
11 24426 1 1 25 ILE HG21 H 0.440 2.981 -5.171 1.00 . A A . 44 ILE HG21 1 1
11 24427 1 1 25 ILE HG22 H 0.069 1.260 -5.292 1.00 . A A . 44 ILE HG22 1 1
11 24428 1 1 25 ILE HG23 H -0.332 2.345 -6.624 1.00 . A A . 44 ILE HG23 1 1
11 24429 1 1 25 ILE N N 3.279 3.274 -7.838 1.00 . A A . 44 ILE N 1 1
11 24430 1 1 25 ILE O O 1.033 4.845 -7.074 1.00 . A A . 44 ILE O 1 1
11 24431 1 1 26 SER C C -2.497 4.112 -7.998 1.00 . A A . 45 SER C 1 1
11 24432 1 1 26 SER CA C -1.225 4.621 -8.668 1.00 . A A . 45 SER CA 1 1
11 24433 1 1 26 SER CB C -1.501 4.943 -10.138 1.00 . A A . 45 SER CB 1 1
11 24434 1 1 26 SER H H -0.211 2.812 -9.080 1.00 . A A . 45 SER H 1 1
11 24435 1 1 26 SER HA H -0.902 5.521 -8.165 1.00 . A A . 45 SER HA 1 1
11 24436 1 1 26 SER HB2 H -2.550 4.788 -10.347 2.00 . A A . 45 SER HB2 1 1
11 24437 1 1 26 SER HB3 H -1.244 5.974 -10.333 2.00 . A A . 45 SER HB3 1 1
11 24438 1 1 26 SER HG H -0.692 4.508 -11.868 1.00 . A A . 45 SER HG 1 1
11 24439 1 1 26 SER N N -0.156 3.638 -8.556 1.00 . A A . 45 SER N 1 1
11 24440 1 1 26 SER O O -2.455 3.186 -7.188 1.00 . A A . 45 SER O 1 1
11 24441 1 1 26 SER OG O -0.737 4.112 -10.995 1.00 . A A . 45 SER OG 1 1
11 24442 1 1 27 ARG C C -5.281 2.912 -8.189 1.00 . A A . 46 ARG C 1 1
11 24443 1 1 27 ARG CA C -4.908 4.331 -7.768 1.00 . A A . 46 ARG CA 1 1
11 24444 1 1 27 ARG CB C -6.002 5.309 -8.199 1.00 . A A . 46 ARG CB 1 1
11 24445 1 1 27 ARG CD C -7.255 7.421 -7.638 1.00 . A A . 46 ARG CD 1 1
11 24446 1 1 27 ARG CG C -6.442 6.257 -7.096 1.00 . A A . 46 ARG CG 1 1
11 24447 1 1 27 ARG CZ C -6.880 9.752 -8.327 4.00 . A A . 46 ARG CZ 1 1
11 24448 1 1 27 ARG H H -3.595 5.456 -8.989 1.00 . A A . 46 ARG H 1 1
11 24449 1 1 27 ARG HA H -4.814 4.360 -6.694 1.00 . A A . 46 ARG HA 1 1
11 24450 1 1 27 ARG HB2 H -5.636 5.899 -9.025 2.00 . A A . 46 ARG HB2 1 1
11 24451 1 1 27 ARG HB3 H -6.864 4.746 -8.525 2.00 . A A . 46 ARG HB3 1 1
11 24452 1 1 27 ARG HD2 H -7.813 7.084 -8.499 2.00 . A A . 46 ARG HD2 1 1
11 24453 1 1 27 ARG HD3 H -7.944 7.751 -6.874 2.00 . A A . 46 ARG HD3 1 1
11 24454 1 1 27 ARG HE H -5.443 8.391 -8.074 1.00 . A A . 46 ARG HE 1 1
11 24455 1 1 27 ARG HG2 H -7.045 5.711 -6.385 2.00 . A A . 46 ARG HG2 1 1
11 24456 1 1 27 ARG HG3 H -5.565 6.646 -6.599 2.00 . A A . 46 ARG HG3 1 1
11 24457 1 1 27 ARG HH11 H -8.817 9.269 -8.019 5.00 . A A . 46 ARG HH11 1 1
11 24458 1 1 27 ARG HH12 H -8.530 10.906 -8.503 5.00 . A A . 46 ARG HH12 1 1
11 24459 1 1 27 ARG HH21 H -5.066 10.556 -8.717 5.00 . A A . 46 ARG HH21 1 1
11 24460 1 1 27 ARG HH22 H -6.410 11.633 -8.898 5.00 . A A . 46 ARG HH22 1 1
11 24461 1 1 27 ARG N N -3.625 4.724 -8.339 1.00 . A A . 46 ARG N 1 1
11 24462 1 1 27 ARG NE N -6.410 8.544 -8.030 1.00 . A A . 46 ARG NE 1 1
11 24463 1 1 27 ARG NH1 N -8.182 9.995 -8.279 5.00 . A A . 46 ARG NH1 1 1
11 24464 1 1 27 ARG NH2 N -6.050 10.727 -8.676 5.00 . A A . 46 ARG NH2 1 1
11 24465 1 1 27 ARG O O -5.589 2.069 -7.350 1.00 . A A . 46 ARG O 1 1
11 24466 1 1 28 THR C C -5.182 0.228 -9.068 1.00 . A A . 47 THR C 1 1
11 24467 1 1 28 THR CA C -5.585 1.342 -10.029 1.00 . A A . 47 THR CA 1 1
11 24468 1 1 28 THR CB C -4.904 1.102 -11.389 1.00 . A A . 47 THR CB 1 1
11 24469 1 1 28 THR CG2 C -5.722 1.709 -12.519 1.00 . A A . 47 THR CG2 1 1
11 24470 1 1 28 THR H H -4.996 3.375 -10.113 1.00 . A A . 47 THR H 1 1
11 24471 1 1 28 THR HA H -6.655 1.307 -10.176 1.00 . A A . 47 THR HA 1 1
11 24472 1 1 28 THR HB H -4.828 0.036 -11.553 1.00 . A A . 47 THR HB 1 1
11 24473 1 1 28 THR HG1 H -3.654 2.627 -11.372 1.00 . A A . 47 THR HG1 1 1
11 24474 1 1 28 THR HG21 H -6.571 2.233 -12.107 1.00 . A A . 47 THR HG21 1 1
11 24475 1 1 28 THR HG22 H -6.066 0.925 -13.177 1.00 . A A . 47 THR HG22 1 1
11 24476 1 1 28 THR HG23 H -5.108 2.401 -13.076 1.00 . A A . 47 THR HG23 1 1
11 24477 1 1 28 THR N N -5.249 2.658 -9.493 1.00 . A A . 47 THR N 1 1
11 24478 1 1 28 THR O O -6.033 -0.397 -8.434 1.00 . A A . 47 THR O 1 1
11 24479 1 1 28 THR OG1 O -3.589 1.669 -11.386 1.00 . A A . 47 THR OG1 1 1
11 24480 1 1 29 GLU C C -3.828 -0.842 -6.648 1.00 . A A . 48 GLU C 1 1
11 24481 1 1 29 GLU CA C -3.363 -1.059 -8.085 1.00 . A A . 48 GLU CA 1 1
11 24482 1 1 29 GLU CB C -1.834 -1.089 -8.139 1.00 . A A . 48 GLU CB 1 1
11 24483 1 1 29 GLU CD C -0.200 -2.997 -8.423 1.00 . A A . 48 GLU CD 1 1
11 24484 1 1 29 GLU CG C -1.184 -2.307 -7.500 1.00 . A A . 48 GLU CG 1 1
11 24485 1 1 29 GLU H H -3.251 0.514 -9.498 1.00 . A A . 48 GLU H 1 1
11 24486 1 1 29 GLU HA H -3.744 -2.006 -8.435 1.00 . A A . 48 GLU HA 1 1
11 24487 1 1 29 GLU HB2 H -1.526 -1.052 -9.173 2.00 . A A . 48 GLU HB2 1 1
11 24488 1 1 29 GLU HB3 H -1.455 -0.210 -7.639 2.00 . A A . 48 GLU HB3 1 1
11 24489 1 1 29 GLU HG2 H -0.661 -1.993 -6.608 2.00 . A A . 48 GLU HG2 1 1
11 24490 1 1 29 GLU HG3 H -1.957 -3.011 -7.231 2.00 . A A . 48 GLU HG3 1 1
11 24491 1 1 29 GLU N N -3.879 -0.017 -8.967 1.00 . A A . 48 GLU N 1 1
11 24492 1 1 29 GLU O O -4.631 -1.614 -6.123 1.00 . A A . 48 GLU O 1 1
11 24493 1 1 29 GLU OE1 O 0.632 -2.295 -9.036 1.00 . A A . 48 GLU OE1 1 1
11 24494 1 1 29 GLU OE2 O -0.259 -4.240 -8.532 1.00 . A A . 48 GLU OE2 1 1
11 24495 1 1 30 ALA C C -5.183 0.428 -4.428 1.00 . A A . 49 ALA C 1 1
11 24496 1 1 30 ALA CA C -3.680 0.535 -4.644 1.00 . A A . 49 ALA CA 1 1
11 24497 1 1 30 ALA CB C -3.207 1.935 -4.290 1.00 . A A . 49 ALA CB 1 1
11 24498 1 1 30 ALA H H -2.683 0.789 -6.494 1.00 . A A . 49 ALA H 1 1
11 24499 1 1 30 ALA HA H -3.180 -0.168 -3.988 1.00 . A A . 49 ALA HA 1 1
11 24500 1 1 30 ALA HB1 H -2.826 2.421 -5.176 1.00 . A A . 49 ALA HB1 1 1
11 24501 1 1 30 ALA HB2 H -2.426 1.875 -3.547 1.00 . A A . 49 ALA HB2 1 1
11 24502 1 1 30 ALA HB3 H -4.038 2.504 -3.897 1.00 . A A . 49 ALA HB3 1 1
11 24503 1 1 30 ALA N N -3.318 0.212 -6.020 1.00 . A A . 49 ALA N 1 1
11 24504 1 1 30 ALA O O -5.665 -0.518 -3.809 1.00 . A A . 49 ALA O 1 1
11 24505 1 1 31 ALA C C -7.942 0.037 -4.695 1.00 . A A . 50 ALA C 1 1
11 24506 1 1 31 ALA CA C -7.364 1.445 -4.800 1.00 . A A . 50 ALA CA 1 1
11 24507 1 1 31 ALA CB C -7.991 2.194 -5.966 1.00 . A A . 50 ALA CB 1 1
11 24508 1 1 31 ALA H H -5.466 2.142 -5.416 1.00 . A A . 50 ALA H 1 1
11 24509 1 1 31 ALA HA H -7.594 1.984 -3.894 1.00 . A A . 50 ALA HA 1 1
11 24510 1 1 31 ALA HB1 H -7.351 3.018 -6.249 1.00 . A A . 50 ALA HB1 1 1
11 24511 1 1 31 ALA HB2 H -8.958 2.573 -5.674 1.00 . A A . 50 ALA HB2 1 1
11 24512 1 1 31 ALA HB3 H -8.104 1.523 -6.805 1.00 . A A . 50 ALA HB3 1 1
11 24513 1 1 31 ALA N N -5.915 1.413 -4.938 1.00 . A A . 50 ALA N 1 1
11 24514 1 1 31 ALA O O -8.747 -0.247 -3.810 1.00 . A A . 50 ALA O 1 1
11 24515 1 1 32 ASP C C -7.647 -2.914 -4.281 1.00 . A A . 51 ASP C 1 1
11 24516 1 1 32 ASP CA C -8.000 -2.224 -5.597 1.00 . A A . 51 ASP CA 1 1
11 24517 1 1 32 ASP CB C -7.395 -2.996 -6.771 1.00 . A A . 51 ASP CB 1 1
11 24518 1 1 32 ASP CG C -8.437 -3.772 -7.555 1.00 . A A . 51 ASP CG 1 1
11 24519 1 1 32 ASP H H -6.876 -0.562 -6.280 1.00 . A A . 51 ASP H 1 1
11 24520 1 1 32 ASP HA H -9.074 -2.204 -5.703 1.00 . A A . 51 ASP HA 1 1
11 24521 1 1 32 ASP HB2 H -6.914 -2.301 -7.442 2.00 . A A . 51 ASP HB2 1 1
11 24522 1 1 32 ASP HB3 H -6.661 -3.694 -6.396 2.00 . A A . 51 ASP HB3 1 1
11 24523 1 1 32 ASP N N -7.523 -0.844 -5.599 1.00 . A A . 51 ASP N 1 1
11 24524 1 1 32 ASP O O -8.526 -3.368 -3.551 1.00 . A A . 51 ASP O 1 1
11 24525 1 1 32 ASP OD1 O -9.205 -3.139 -8.309 1.00 . A A . 51 ASP OD1 1 1
11 24526 1 1 32 ASP OD2 O -8.484 -5.012 -7.413 1.00 . A A . 51 ASP OD2 1 1
11 24527 1 1 33 LEU C C -6.228 -2.751 -1.548 1.00 . A A . 52 LEU C 1 1
11 24528 1 1 33 LEU CA C -5.867 -3.604 -2.759 1.00 . A A . 52 LEU CA 1 1
11 24529 1 1 33 LEU CB C -4.351 -3.781 -2.835 1.00 . A A . 52 LEU CB 1 1
11 24530 1 1 33 LEU CD1 C -4.601 -4.677 -0.495 2.00 . A A . 52 LEU CD1 1 1
11 24531 1 1 33 LEU CD2 C -2.675 -5.407 -1.906 2.00 . A A . 52 LEU CD2 1 1
11 24532 1 1 33 LEU CG C -3.621 -4.263 -1.577 1.00 . A A . 52 LEU CG 1 1
11 24533 1 1 33 LEU H H -5.702 -2.593 -4.611 1.00 . A A . 52 LEU H 1 1
11 24534 1 1 33 LEU HA H -6.334 -4.571 -2.666 1.00 . A A . 52 LEU HA 1 1
11 24535 1 1 33 LEU HB2 H -4.141 -4.477 -3.626 2.00 . A A . 52 LEU HB2 1 1
11 24536 1 1 33 LEU HB3 H -3.925 -2.830 -3.116 2.00 . A A . 52 LEU HB3 1 1
11 24537 1 1 33 LEU HD11 H -5.026 -3.793 -0.042 1.00 . A A . 52 LEU HD11 1 1
11 24538 1 1 33 LEU HD12 H -4.084 -5.255 0.256 1.00 . A A . 52 LEU HD12 1 1
11 24539 1 1 33 LEU HD13 H -5.388 -5.273 -0.932 1.00 . A A . 52 LEU HD13 1 1
11 24540 1 1 33 LEU HD21 H -2.069 -5.633 -1.040 1.00 . A A . 52 LEU HD21 1 1
11 24541 1 1 33 LEU HD22 H -2.035 -5.121 -2.728 1.00 . A A . 52 LEU HD22 1 1
11 24542 1 1 33 LEU HD23 H -3.247 -6.280 -2.182 1.00 . A A . 52 LEU HD23 1 1
11 24543 1 1 33 LEU HG H -3.038 -3.440 -1.197 1.00 . A A . 52 LEU HG 1 1
11 24544 1 1 33 LEU N N -6.352 -2.980 -3.987 1.00 . A A . 52 LEU N 1 1
11 24545 1 1 33 LEU O O -6.986 -3.175 -0.665 1.00 . A A . 52 LEU O 1 1
11 24546 1 1 34 CYS C C -7.353 -0.763 0.067 1.00 . A A . 53 CYS C 1 1
11 24547 1 1 34 CYS CA C -5.924 -0.611 -0.430 1.00 . A A . 53 CYS CA 1 1
11 24548 1 1 34 CYS CB C -5.681 0.825 -0.900 1.00 . A A . 53 CYS CB 1 1
11 24549 1 1 34 CYS H H -5.077 -1.281 -2.252 1.00 . A A . 53 CYS H 1 1
11 24550 1 1 34 CYS HA H -5.243 -0.842 0.376 1.00 . A A . 53 CYS HA 1 1
11 24551 1 1 34 CYS HB2 H -5.231 0.799 -1.881 2.00 . A A . 53 CYS HB2 1 1
11 24552 1 1 34 CYS HB3 H -6.633 1.333 -0.969 2.00 . A A . 53 CYS HB3 1 1
11 24553 1 1 34 CYS N N -5.672 -1.546 -1.519 1.00 . A A . 53 CYS N 1 1
11 24554 1 1 34 CYS O O -7.615 -0.738 1.269 1.00 . A A . 53 CYS O 1 1
11 24555 1 1 34 CYS SG S -4.603 1.828 0.171 1.00 . A A . 53 CYS SG 1 1
11 24556 1 1 35 LYS C C -9.976 -2.608 -0.365 1.00 . A A . 54 LYS C 1 1
11 24557 1 1 35 LYS CA C -9.676 -1.127 -0.554 1.00 . A A . 54 LYS CA 1 1
11 24558 1 1 35 LYS CB C -10.563 -0.545 -1.657 1.00 . A A . 54 LYS CB 1 1
11 24559 1 1 35 LYS CD C -12.012 -0.918 -3.689 1.00 . A A . 54 LYS CD 1 1
11 24560 1 1 35 LYS CE C -13.462 -1.345 -3.517 1.00 . A A . 54 LYS CE 1 1
11 24561 1 1 35 LYS CG C -11.100 -1.558 -2.656 1.00 . A A . 54 LYS CG 1 1
11 24562 1 1 35 LYS H H -7.986 -0.973 -1.814 1.00 . A A . 54 LYS H 1 1
11 24563 1 1 35 LYS HA H -9.876 -0.609 0.372 1.00 . A A . 54 LYS HA 1 1
11 24564 1 1 35 LYS HB2 H -11.405 -0.050 -1.197 2.00 . A A . 54 LYS HB2 1 1
11 24565 1 1 35 LYS HB3 H -9.992 0.192 -2.203 2.00 . A A . 54 LYS HB3 1 1
11 24566 1 1 35 LYS HD2 H -11.953 0.157 -3.590 2.00 . A A . 54 LYS HD2 1 1
11 24567 1 1 35 LYS HD3 H -11.679 -1.204 -4.675 2.00 . A A . 54 LYS HD3 1 1
11 24568 1 1 35 LYS HE2 H -13.553 -2.384 -3.797 2.00 . A A . 54 LYS HE2 1 1
11 24569 1 1 35 LYS HE3 H -13.739 -1.227 -2.481 2.00 . A A . 54 LYS HE3 1 1
11 24570 1 1 35 LYS HG2 H -10.267 -2.020 -3.165 2.00 . A A . 54 LYS HG2 1 1
11 24571 1 1 35 LYS HG3 H -11.656 -2.313 -2.121 2.00 . A A . 54 LYS HG3 1 1
11 24572 1 1 35 LYS HZ1 H -14.875 0.172 -3.774 1.00 . A A . 54 LYS HZ1 1 1
11 24573 1 1 35 LYS HZ2 H -15.093 -1.149 -4.808 1.00 . A A . 54 LYS HZ2 1 1
11 24574 1 1 35 LYS HZ3 H -13.849 -0.041 -5.103 1.00 . A A . 54 LYS HZ3 1 1
11 24575 1 1 35 LYS N N -8.269 -0.944 -0.876 1.00 . A A . 54 LYS N 1 1
11 24576 1 1 35 LYS NZ N -14.383 -0.534 -4.360 1.00 . A A . 54 LYS NZ 1 1
11 24577 1 1 35 LYS O O -10.867 -2.980 0.399 1.00 . A A . 54 LYS O 1 1
11 24578 1 1 36 ALA C C -9.738 -5.308 0.435 1.00 . A A . 55 ALA C 1 1
11 24579 1 1 36 ALA CA C -9.380 -4.891 -0.982 1.00 . A A . 55 ALA CA 1 1
11 24580 1 1 36 ALA CB C -8.120 -5.602 -1.442 1.00 . A A . 55 ALA CB 1 1
11 24581 1 1 36 ALA H H -8.520 -3.082 -1.654 1.00 . A A . 55 ALA H 1 1
11 24582 1 1 36 ALA HA H -10.187 -5.173 -1.644 1.00 . A A . 55 ALA HA 1 1
11 24583 1 1 36 ALA HB1 H -8.045 -5.542 -2.519 1.00 . A A . 55 ALA HB1 1 1
11 24584 1 1 36 ALA HB2 H -8.162 -6.638 -1.141 1.00 . A A . 55 ALA HB2 1 1
11 24585 1 1 36 ALA HB3 H -7.258 -5.132 -0.994 1.00 . A A . 55 ALA HB3 1 1
11 24586 1 1 36 ALA N N -9.215 -3.447 -1.067 1.00 . A A . 55 ALA N 1 1
11 24587 1 1 36 ALA O O -10.632 -6.128 0.644 1.00 . A A . 55 ALA O 1 1
11 24588 1 1 37 PHE C C -10.202 -3.967 3.448 1.00 . A A . 56 PHE C 1 1
11 24589 1 1 37 PHE CA C -9.345 -5.052 2.807 1.00 . A A . 56 PHE CA 1 1
11 24590 1 1 37 PHE CB C -8.073 -5.282 3.626 1.00 . A A . 56 PHE CB 1 1
11 24591 1 1 37 PHE CD1 C -6.466 -3.755 2.431 1.00 . A A . 56 PHE CD1 1 1
11 24592 1 1 37 PHE CD2 C -6.697 -3.554 4.793 1.00 . A A . 56 PHE CD2 1 1
11 24593 1 1 37 PHE CE1 C -5.510 -2.753 2.437 1.00 . A A . 56 PHE CE1 1 1
11 24594 1 1 37 PHE CE2 C -5.753 -2.549 4.807 1.00 . A A . 56 PHE CE2 1 1
11 24595 1 1 37 PHE CG C -7.067 -4.167 3.610 1.00 . A A . 56 PHE CG 1 1
11 24596 1 1 37 PHE CZ C -5.155 -2.148 3.630 1.00 . A A . 56 PHE CZ 1 1
11 24597 1 1 37 PHE H H -8.353 -4.069 1.197 1.00 . A A . 56 PHE H 1 1
11 24598 1 1 37 PHE HA H -9.914 -5.969 2.803 1.00 . A A . 56 PHE HA 1 1
11 24599 1 1 37 PHE HB2 H -8.358 -5.445 4.660 2.00 . A A . 56 PHE HB2 1 1
11 24600 1 1 37 PHE HB3 H -7.581 -6.170 3.260 2.00 . A A . 56 PHE HB3 1 1
11 24601 1 1 37 PHE HD1 H -6.745 -4.226 1.500 1.00 . A A . 56 PHE HD1 1 1
11 24602 1 1 37 PHE HD2 H -7.161 -3.866 5.716 1.00 . A A . 56 PHE HD2 1 1
11 24603 1 1 37 PHE HE1 H -5.048 -2.439 1.514 1.00 . A A . 56 PHE HE1 1 1
11 24604 1 1 37 PHE HE2 H -5.475 -2.085 5.741 1.00 . A A . 56 PHE HE2 1 1
11 24605 1 1 37 PHE HZ H -4.393 -1.380 3.647 1.00 . A A . 56 PHE HZ 1 1
11 24606 1 1 37 PHE N N -9.053 -4.729 1.415 1.00 . A A . 56 PHE N 1 1
11 24607 1 1 37 PHE O O -9.819 -3.371 4.452 1.00 . A A . 56 PHE O 1 1
11 24608 1 1 38 ASN C C -11.582 -1.620 4.120 1.00 . A A . 57 ASN C 1 1
11 24609 1 1 38 ASN CA C -12.304 -2.722 3.355 1.00 . A A . 57 ASN CA 1 1
11 24610 1 1 38 ASN CB C -13.351 -3.379 4.256 1.00 . A A . 57 ASN CB 1 1
11 24611 1 1 38 ASN CG C -13.377 -4.888 4.111 1.00 . A A . 57 ASN CG 1 1
11 24612 1 1 38 ASN H H -11.610 -4.241 2.057 1.00 . A A . 57 ASN H 1 1
11 24613 1 1 38 ASN HA H -12.803 -2.284 2.504 1.00 . A A . 57 ASN HA 1 1
11 24614 1 1 38 ASN HB2 H -13.132 -3.139 5.287 2.00 . A A . 57 ASN HB2 1 1
11 24615 1 1 38 ASN HB3 H -14.329 -2.996 4.000 2.00 . A A . 57 ASN HB3 1 1
11 24616 1 1 38 ASN HD21 H -11.840 -5.058 5.366 5.00 . A A . 57 ASN HD21 1 1
11 24617 1 1 38 ASN HD22 H -12.462 -6.545 4.729 5.00 . A A . 57 ASN HD22 1 1
11 24618 1 1 38 ASN N N -11.369 -3.726 2.854 1.00 . A A . 57 ASN N 1 1
11 24619 1 1 38 ASN ND2 N -12.468 -5.566 4.805 4.00 . A A . 57 ASN ND2 1 1
11 24620 1 1 38 ASN O O -11.624 -1.572 5.349 1.00 . A A . 57 ASN O 1 1
11 24621 1 1 38 ASN OD1 O -14.202 -5.440 3.384 1.00 . A A . 57 ASN OD1 1 1
11 24622 1 1 39 SER C C -10.627 1.705 3.399 1.00 . A A . 58 SER C 1 1
11 24623 1 1 39 SER CA C -10.194 0.371 3.998 1.00 . A A . 58 SER CA 1 1
11 24624 1 1 39 SER CB C -8.689 0.181 3.813 1.00 . A A . 58 SER CB 1 1
11 24625 1 1 39 SER H H -10.926 -0.821 2.410 1.00 . A A . 58 SER H 1 1
11 24626 1 1 39 SER HA H -10.421 0.374 5.053 1.00 . A A . 58 SER HA 1 1
11 24627 1 1 39 SER HB2 H -8.396 0.558 2.844 2.00 . A A . 58 SER HB2 1 1
11 24628 1 1 39 SER HB3 H -8.162 0.723 4.584 2.00 . A A . 58 SER HB3 1 1
11 24629 1 1 39 SER HG H -8.662 -1.651 3.122 1.00 . A A . 58 SER HG 1 1
11 24630 1 1 39 SER N N -10.922 -0.732 3.385 1.00 . A A . 58 SER N 1 1
11 24631 1 1 39 SER O O -11.256 1.746 2.341 1.00 . A A . 58 SER O 1 1
11 24632 1 1 39 SER OG O -8.334 -1.188 3.895 1.00 . A A . 58 SER OG 1 1
11 24633 1 1 40 THR C C -9.442 4.851 3.034 1.00 . A A . 59 THR C 1 1
11 24634 1 1 40 THR CA C -10.649 4.126 3.618 1.00 . A A . 59 THR CA 1 1
11 24635 1 1 40 THR CB C -11.244 4.977 4.755 1.00 . A A . 59 THR CB 1 1
11 24636 1 1 40 THR CG2 C -12.630 5.483 4.383 1.00 . A A . 59 THR CG2 1 1
11 24637 1 1 40 THR H H -9.792 2.696 4.921 1.00 . A A . 59 THR H 1 1
11 24638 1 1 40 THR HA H -11.398 4.019 2.848 1.00 . A A . 59 THR HA 1 1
11 24639 1 1 40 THR HB H -10.600 5.827 4.923 1.00 . A A . 59 THR HB 1 1
11 24640 1 1 40 THR HG1 H -11.709 3.346 5.764 1.00 . A A . 59 THR HG1 1 1
11 24641 1 1 40 THR HG21 H -12.537 6.356 3.754 1.00 . A A . 59 THR HG21 1 1
11 24642 1 1 40 THR HG22 H -13.171 5.742 5.281 1.00 . A A . 59 THR HG22 1 1
11 24643 1 1 40 THR HG23 H -13.164 4.710 3.850 1.00 . A A . 59 THR HG23 1 1
11 24644 1 1 40 THR N N -10.291 2.793 4.083 1.00 . A A . 59 THR N 1 1
11 24645 1 1 40 THR O O -8.360 4.855 3.625 1.00 . A A . 59 THR O 1 1
11 24646 1 1 40 THR OG1 O -11.321 4.202 5.958 1.00 . A A . 59 THR OG1 1 1
11 24647 1 1 41 LEU C C -8.078 7.360 2.045 1.00 . A A . 60 LEU C 1 1
11 24648 1 1 41 LEU CA C -8.576 6.197 1.193 1.00 . A A . 60 LEU CA 1 1
11 24649 1 1 41 LEU CB C -9.072 6.718 -0.157 1.00 . A A . 60 LEU CB 1 1
11 24650 1 1 41 LEU CD1 C -9.223 6.495 -2.652 2.00 . A A . 60 LEU CD1 1 1
11 24651 1 1 41 LEU CD2 C -6.986 6.683 -1.550 2.00 . A A . 60 LEU CD2 1 1
11 24652 1 1 41 LEU CG C -8.407 6.158 -1.414 1.00 . A A . 60 LEU CG 1 1
11 24653 1 1 41 LEU H H -10.525 5.420 1.453 1.00 . A A . 60 LEU H 1 1
11 24654 1 1 41 LEU HA H -7.758 5.513 1.025 1.00 . A A . 60 LEU HA 1 1
11 24655 1 1 41 LEU HB2 H -10.130 6.512 -0.222 2.00 . A A . 60 LEU HB2 1 1
11 24656 1 1 41 LEU HB3 H -8.945 7.790 -0.164 2.00 . A A . 60 LEU HB3 1 1
11 24657 1 1 41 LEU HD11 H -8.750 6.067 -3.523 1.00 . A A . 60 LEU HD11 1 1
11 24658 1 1 41 LEU HD12 H -9.281 7.568 -2.764 1.00 . A A . 60 LEU HD12 1 1
11 24659 1 1 41 LEU HD13 H -10.219 6.090 -2.548 1.00 . A A . 60 LEU HD13 1 1
11 24660 1 1 41 LEU HD21 H -6.831 7.049 -2.555 1.00 . A A . 60 LEU HD21 1 1
11 24661 1 1 41 LEU HD22 H -6.286 5.886 -1.347 1.00 . A A . 60 LEU HD22 1 1
11 24662 1 1 41 LEU HD23 H -6.830 7.487 -0.847 1.00 . A A . 60 LEU HD23 1 1
11 24663 1 1 41 LEU HG H -8.363 5.083 -1.320 1.00 . A A . 60 LEU HG 1 1
11 24664 1 1 41 LEU N N -9.639 5.464 1.869 1.00 . A A . 60 LEU N 1 1
11 24665 1 1 41 LEU O O -6.872 7.561 2.188 1.00 . A A . 60 LEU O 1 1
11 24666 1 1 42 PRO C C -7.445 9.000 4.353 1.00 . A A . 61 PRO C 1 1
11 24667 1 1 42 PRO CA C -8.649 9.288 3.466 1.00 . A A . 61 PRO CA 1 1
11 24668 1 1 42 PRO CB C -9.907 9.489 4.304 1.00 . A A . 61 PRO CB 1 1
11 24669 1 1 42 PRO CD C -10.464 7.980 2.514 1.00 . A A . 61 PRO CD 1 1
11 24670 1 1 42 PRO CG C -11.022 9.057 3.413 1.00 . A A . 61 PRO CG 1 1
11 24671 1 1 42 PRO HA H -8.459 10.171 2.875 1.00 . A A . 61 PRO HA 1 1
11 24672 1 1 42 PRO HB2 H -9.851 8.881 5.195 1.00 . A A . 61 PRO HB2 1 1
11 24673 1 1 42 PRO HB3 H -10.000 10.529 4.577 1.00 . A A . 61 PRO HB3 1 1
11 24674 1 1 42 PRO HD2 H -10.767 7.005 2.864 1.00 . A A . 61 PRO HD2 1 1
11 24675 1 1 42 PRO HD3 H -10.791 8.134 1.496 1.00 . A A . 61 PRO HD3 1 1
11 24676 1 1 42 PRO HG2 H -11.833 8.663 4.008 1.00 . A A . 61 PRO HG2 1 1
11 24677 1 1 42 PRO HG3 H -11.364 9.895 2.823 1.00 . A A . 61 PRO HG3 1 1
11 24678 1 1 42 PRO N N -9.002 8.145 2.627 1.00 . A A . 61 PRO N 1 1
11 24679 1 1 42 PRO O O -6.360 9.540 4.137 1.00 . A A . 61 PRO O 1 1
11 24680 1 1 43 THR C C -5.930 9.014 6.885 1.00 . A A . 62 THR C 1 1
11 24681 1 1 43 THR CA C -6.570 7.781 6.265 1.00 . A A . 62 THR CA 1 1
11 24682 1 1 43 THR CB C -5.483 6.949 5.560 1.00 . A A . 62 THR CB 1 1
11 24683 1 1 43 THR CG2 C -4.937 5.875 6.489 1.00 . A A . 62 THR CG2 1 1
11 24684 1 1 43 THR H H -8.526 7.742 5.472 1.00 . A A . 62 THR H 1 1
11 24685 1 1 43 THR HA H -6.998 7.181 7.054 1.00 . A A . 62 THR HA 1 1
11 24686 1 1 43 THR HB H -4.673 7.606 5.279 1.00 . A A . 62 THR HB 1 1
11 24687 1 1 43 THR HG1 H -6.957 6.170 4.505 1.00 . A A . 62 THR HG1 1 1
11 24688 1 1 43 THR HG21 H -3.979 5.537 6.124 1.00 . A A . 62 THR HG21 1 1
11 24689 1 1 43 THR HG22 H -5.624 5.043 6.521 1.00 . A A . 62 THR HG22 1 1
11 24690 1 1 43 THR HG23 H -4.820 6.284 7.482 1.00 . A A . 62 THR HG23 1 1
11 24691 1 1 43 THR N N -7.641 8.144 5.350 1.00 . A A . 62 THR N 1 1
11 24692 1 1 43 THR O O -4.890 8.920 7.529 1.00 . A A . 62 THR O 1 1
11 24693 1 1 43 THR OG1 O -6.020 6.338 4.382 1.00 . A A . 62 THR OG1 1 1
11 24694 1 1 44 MET C C -5.944 11.280 8.779 1.00 . A A . 63 MET C 1 1
11 24695 1 1 44 MET CA C -6.037 11.406 7.265 1.00 . A A . 63 MET CA 1 1
11 24696 1 1 44 MET CB C -6.935 12.587 6.888 1.00 . A A . 63 MET CB 1 1
11 24697 1 1 44 MET CE C -5.617 16.015 7.400 1.00 . A A . 63 MET CE 1 1
11 24698 1 1 44 MET CG C -6.228 13.660 6.074 1.00 . A A . 63 MET CG 1 1
11 24699 1 1 44 MET H H -7.391 10.188 6.185 1.00 . A A . 63 MET H 1 1
11 24700 1 1 44 MET HA H -5.047 11.567 6.863 1.00 . A A . 63 MET HA 1 1
11 24701 1 1 44 MET HB2 H -7.769 12.219 6.310 2.00 . A A . 63 MET HB2 1 1
11 24702 1 1 44 MET HB3 H -7.309 13.041 7.793 2.00 . A A . 63 MET HB3 1 1
11 24703 1 1 44 MET HE1 H -4.927 16.812 7.166 1.00 . A A . 63 MET HE1 1 1
11 24704 1 1 44 MET HE2 H -5.843 16.034 8.457 1.00 . A A . 63 MET HE2 1 1
11 24705 1 1 44 MET HE3 H -6.527 16.148 6.835 1.00 . A A . 63 MET HE3 1 1
11 24706 1 1 44 MET HG2 H -5.831 13.208 5.177 2.00 . A A . 63 MET HG2 1 1
11 24707 1 1 44 MET HG3 H -6.948 14.418 5.805 2.00 . A A . 63 MET HG3 1 1
11 24708 1 1 44 MET N N -6.558 10.169 6.701 1.00 . A A . 63 MET N 1 1
11 24709 1 1 44 MET O O -4.859 11.357 9.360 1.00 . A A . 63 MET O 1 1
11 24710 1 1 44 MET SD S -4.877 14.441 6.976 1.00 . A A . 63 MET SD 1 1
11 24711 1 1 45 ALA C C -6.721 9.488 11.237 1.00 . A A . 64 ALA C 1 1
11 24712 1 1 45 ALA CA C -7.154 10.895 10.852 1.00 . A A . 64 ALA CA 1 1
11 24713 1 1 45 ALA CB C -8.560 11.179 11.360 1.00 . A A . 64 ALA CB 1 1
11 24714 1 1 45 ALA H H -7.918 10.987 8.883 1.00 . A A . 64 ALA H 1 1
11 24715 1 1 45 ALA HA H -6.479 11.608 11.301 1.00 . A A . 64 ALA HA 1 1
11 24716 1 1 45 ALA HB1 H -9.082 11.799 10.647 1.00 . A A . 64 ALA HB1 1 1
11 24717 1 1 45 ALA HB2 H -8.504 11.691 12.309 1.00 . A A . 64 ALA HB2 1 1
11 24718 1 1 45 ALA HB3 H -9.093 10.247 11.484 1.00 . A A . 64 ALA HB3 1 1
11 24719 1 1 45 ALA N N -7.093 11.059 9.408 1.00 . A A . 64 ALA N 1 1
11 24720 1 1 45 ALA O O -6.214 9.257 12.335 1.00 . A A . 64 ALA O 1 1
11 24721 1 1 46 GLN C C -5.038 6.996 10.513 1.00 . A A . 65 GLN C 1 1
11 24722 1 1 46 GLN CA C -6.555 7.164 10.537 1.00 . A A . 65 GLN CA 1 1
11 24723 1 1 46 GLN CB C -7.210 6.291 9.469 1.00 . A A . 65 GLN CB 1 1
11 24724 1 1 46 GLN CD C -9.278 6.853 8.122 1.00 . A A . 65 GLN CD 1 1
11 24725 1 1 46 GLN CG C -8.729 6.355 9.444 1.00 . A A . 65 GLN CG 1 1
11 24726 1 1 46 GLN H H -7.330 8.799 9.458 1.00 . A A . 65 GLN H 1 1
11 24727 1 1 46 GLN HA H -6.924 6.872 11.508 1.00 . A A . 65 GLN HA 1 1
11 24728 1 1 46 GLN HB2 H -6.848 6.601 8.498 2.00 . A A . 65 GLN HB2 1 1
11 24729 1 1 46 GLN HB3 H -6.919 5.265 9.635 2.00 . A A . 65 GLN HB3 1 1
11 24730 1 1 46 GLN HE21 H -9.977 5.038 7.704 5.00 . A A . 65 GLN HE21 1 1
11 24731 1 1 46 GLN HE22 H -10.270 6.255 6.504 5.00 . A A . 65 GLN HE22 1 1
11 24732 1 1 46 GLN HG2 H -9.121 5.366 9.628 2.00 . A A . 65 GLN HG2 1 1
11 24733 1 1 46 GLN HG3 H -9.060 7.021 10.226 2.00 . A A . 65 GLN HG3 1 1
11 24734 1 1 46 GLN N N -6.923 8.551 10.316 1.00 . A A . 65 GLN N 1 1
11 24735 1 1 46 GLN NE2 N -9.904 5.959 7.368 4.00 . A A . 65 GLN NE2 1 1
11 24736 1 1 46 GLN O O -4.490 6.103 11.161 1.00 . A A . 65 GLN O 1 1
11 24737 1 1 46 GLN OE1 O -9.143 8.029 7.784 1.00 . A A . 65 GLN OE1 1 1
11 24738 1 1 47 MET C C -2.266 8.445 10.896 1.00 . A A . 66 MET C 1 1
11 24739 1 1 47 MET CA C -2.909 7.822 9.665 1.00 . A A . 66 MET CA 1 1
11 24740 1 1 47 MET CB C -2.429 8.549 8.407 1.00 . A A . 66 MET CB 1 1
11 24741 1 1 47 MET CE C -0.273 9.535 6.409 1.00 . A A . 66 MET CE 1 1
11 24742 1 1 47 MET CG C -2.106 7.628 7.242 1.00 . A A . 66 MET CG 1 1
11 24743 1 1 47 MET H H -4.855 8.562 9.281 1.00 . A A . 66 MET H 1 1
11 24744 1 1 47 MET HA H -2.614 6.785 9.606 1.00 . A A . 66 MET HA 1 1
11 24745 1 1 47 MET HB2 H -3.198 9.237 8.089 2.00 . A A . 66 MET HB2 1 1
11 24746 1 1 47 MET HB3 H -1.539 9.110 8.649 2.00 . A A . 66 MET HB3 1 1
11 24747 1 1 47 MET HE1 H 0.594 9.741 5.799 1.00 . A A . 66 MET HE1 1 1
11 24748 1 1 47 MET HE2 H -0.181 10.051 7.353 1.00 . A A . 66 MET HE2 1 1
11 24749 1 1 47 MET HE3 H -1.162 9.875 5.899 1.00 . A A . 66 MET HE3 1 1
11 24750 1 1 47 MET HG2 H -2.287 6.608 7.547 2.00 . A A . 66 MET HG2 1 1
11 24751 1 1 47 MET HG3 H -2.752 7.876 6.414 2.00 . A A . 66 MET HG3 1 1
11 24752 1 1 47 MET N N -4.363 7.868 9.767 1.00 . A A . 66 MET N 1 1
11 24753 1 1 47 MET O O -1.426 7.825 11.547 1.00 . A A . 66 MET O 1 1
11 24754 1 1 47 MET SD S -0.391 7.771 6.701 1.00 . A A . 66 MET SD 1 1
11 24755 1 1 48 GLU C C -2.284 9.513 13.625 1.00 . A A . 67 GLU C 1 1
11 24756 1 1 48 GLU CA C -2.120 10.365 12.374 1.00 . A A . 67 GLU CA 1 1
11 24757 1 1 48 GLU CB C -2.807 11.712 12.573 1.00 . A A . 67 GLU CB 1 1
11 24758 1 1 48 GLU CD C -4.791 13.123 11.886 1.00 . A A . 67 GLU CD 1 1
11 24759 1 1 48 GLU CG C -4.270 11.726 12.163 1.00 . A A . 67 GLU CG 1 1
11 24760 1 1 48 GLU H H -3.341 10.123 10.661 1.00 . A A . 67 GLU H 1 1
11 24761 1 1 48 GLU HA H -1.067 10.528 12.199 1.00 . A A . 67 GLU HA 1 1
11 24762 1 1 48 GLU HB2 H -2.748 11.973 13.617 2.00 . A A . 67 GLU HB2 1 1
11 24763 1 1 48 GLU HB3 H -2.285 12.460 11.995 2.00 . A A . 67 GLU HB3 1 1
11 24764 1 1 48 GLU HG2 H -4.385 11.132 11.266 2.00 . A A . 67 GLU HG2 1 1
11 24765 1 1 48 GLU HG3 H -4.858 11.291 12.959 2.00 . A A . 67 GLU HG3 1 1
11 24766 1 1 48 GLU N N -2.665 9.674 11.214 1.00 . A A . 67 GLU N 1 1
11 24767 1 1 48 GLU O O -1.400 9.473 14.482 1.00 . A A . 67 GLU O 1 1
11 24768 1 1 48 GLU OE1 O -4.500 13.659 10.796 1.00 . A A . 67 GLU OE1 1 1
11 24769 1 1 48 GLU OE2 O -5.489 13.680 12.758 1.00 . A A . 67 GLU OE2 1 1
11 24770 1 1 49 LYS C C -2.664 6.844 14.913 1.00 . A A . 68 LYS C 1 1
11 24771 1 1 49 LYS CA C -3.689 7.965 14.860 1.00 . A A . 68 LYS CA 1 1
11 24772 1 1 49 LYS CB C -5.100 7.384 14.760 1.00 . A A . 68 LYS CB 1 1
11 24773 1 1 49 LYS CD C -5.831 6.693 17.072 1.00 . A A . 68 LYS CD 1 1
11 24774 1 1 49 LYS CE C -5.078 7.286 18.252 1.00 . A A . 68 LYS CE 1 1
11 24775 1 1 49 LYS CG C -6.005 7.693 15.940 1.00 . A A . 68 LYS CG 1 1
11 24776 1 1 49 LYS H H -4.079 8.888 13.003 1.00 . A A . 68 LYS H 1 1
11 24777 1 1 49 LYS HA H -3.610 8.560 15.757 1.00 . A A . 68 LYS HA 1 1
11 24778 1 1 49 LYS HB2 H -5.570 7.773 13.869 2.00 . A A . 68 LYS HB2 1 1
11 24779 1 1 49 LYS HB3 H -5.025 6.312 14.667 2.00 . A A . 68 LYS HB3 1 1
11 24780 1 1 49 LYS HD2 H -6.807 6.372 17.407 2.00 . A A . 68 LYS HD2 1 1
11 24781 1 1 49 LYS HD3 H -5.282 5.840 16.701 2.00 . A A . 68 LYS HD3 1 1
11 24782 1 1 49 LYS HE2 H -4.896 6.505 18.975 2.00 . A A . 68 LYS HE2 1 1
11 24783 1 1 49 LYS HE3 H -4.134 7.676 17.901 2.00 . A A . 68 LYS HE3 1 1
11 24784 1 1 49 LYS HG2 H -5.772 8.681 16.308 2.00 . A A . 68 LYS HG2 1 1
11 24785 1 1 49 LYS HG3 H -7.033 7.670 15.608 2.00 . A A . 68 LYS HG3 1 1
11 24786 1 1 49 LYS HZ1 H -5.853 8.249 19.935 1.00 . A A . 68 LYS HZ1 1 1
11 24787 1 1 49 LYS HZ2 H -6.825 8.389 18.558 1.00 . A A . 68 LYS HZ2 1 1
11 24788 1 1 49 LYS HZ3 H -5.408 9.302 18.686 1.00 . A A . 68 LYS HZ3 1 1
11 24789 1 1 49 LYS N N -3.417 8.825 13.721 1.00 . A A . 68 LYS N 1 1
11 24790 1 1 49 LYS NZ N -5.844 8.382 18.903 1.00 . A A . 68 LYS NZ 1 1
11 24791 1 1 49 LYS O O -1.973 6.665 15.915 1.00 . A A . 68 LYS O 1 1
11 24792 1 1 50 ALA C C -0.186 5.517 13.898 1.00 . A A . 69 ALA C 1 1
11 24793 1 1 50 ALA CA C -1.612 5.007 13.718 1.00 . A A . 69 ALA CA 1 1
11 24794 1 1 50 ALA CB C -1.762 4.294 12.380 1.00 . A A . 69 ALA CB 1 1
11 24795 1 1 50 ALA H H -3.136 6.309 13.048 1.00 . A A . 69 ALA H 1 1
11 24796 1 1 50 ALA HA H -1.835 4.301 14.505 1.00 . A A . 69 ALA HA 1 1
11 24797 1 1 50 ALA HB1 H -1.908 3.237 12.547 1.00 . A A . 69 ALA HB1 1 1
11 24798 1 1 50 ALA HB2 H -0.870 4.444 11.787 1.00 . A A . 69 ALA HB2 1 1
11 24799 1 1 50 ALA HB3 H -2.615 4.695 11.852 1.00 . A A . 69 ALA HB3 1 1
11 24800 1 1 50 ALA N N -2.563 6.104 13.816 1.00 . A A . 69 ALA N 1 1
11 24801 1 1 50 ALA O O 0.699 4.774 14.319 1.00 . A A . 69 ALA O 1 1
11 24802 1 1 51 LEU C C 1.745 7.514 15.180 1.00 . A A . 70 LEU C 1 1
11 24803 1 1 51 LEU CA C 1.349 7.394 13.713 1.00 . A A . 70 LEU CA 1 1
11 24804 1 1 51 LEU CB C 1.368 8.770 13.048 1.00 . A A . 70 LEU CB 1 1
11 24805 1 1 51 LEU CD1 C 1.057 9.981 10.870 2.00 . A A . 70 LEU CD1 1 1
11 24806 1 1 51 LEU CD2 C 3.271 8.963 11.421 2.00 . A A . 70 LEU CD2 1 1
11 24807 1 1 51 LEU CG C 1.764 8.832 11.573 1.00 . A A . 70 LEU CG 1 1
11 24808 1 1 51 LEU H H -0.714 7.343 13.258 1.00 . A A . 70 LEU H 1 1
11 24809 1 1 51 LEU HA H 2.057 6.751 13.213 1.00 . A A . 70 LEU HA 1 1
11 24810 1 1 51 LEU HB2 H 0.383 9.201 13.146 2.00 . A A . 70 LEU HB2 1 1
11 24811 1 1 51 LEU HB3 H 2.055 9.390 13.598 2.00 . A A . 70 LEU HB3 1 1
11 24812 1 1 51 LEU HD11 H 0.836 10.759 11.585 1.00 . A A . 70 LEU HD11 1 1
11 24813 1 1 51 LEU HD12 H 0.136 9.623 10.432 1.00 . A A . 70 LEU HD12 1 1
11 24814 1 1 51 LEU HD13 H 1.696 10.376 10.094 1.00 . A A . 70 LEU HD13 1 1
11 24815 1 1 51 LEU HD21 H 3.509 9.929 10.999 1.00 . A A . 70 LEU HD21 1 1
11 24816 1 1 51 LEU HD22 H 3.636 8.185 10.767 1.00 . A A . 70 LEU HD22 1 1
11 24817 1 1 51 LEU HD23 H 3.740 8.868 12.390 1.00 . A A . 70 LEU HD23 1 1
11 24818 1 1 51 LEU HG H 1.457 7.910 11.105 1.00 . A A . 70 LEU HG 1 1
11 24819 1 1 51 LEU N N 0.029 6.792 13.582 1.00 . A A . 70 LEU N 1 1
11 24820 1 1 51 LEU O O 2.907 7.323 15.538 1.00 . A A . 70 LEU O 1 1
11 24821 1 1 52 SER C C 1.106 6.600 18.122 1.00 . A A . 71 SER C 1 1
11 24822 1 1 52 SER CA C 1.014 7.968 17.457 1.00 . A A . 71 SER CA 1 1
11 24823 1 1 52 SER CB C -0.100 8.791 18.108 1.00 . A A . 71 SER CB 1 1
11 24824 1 1 52 SER H H -0.139 7.964 15.681 1.00 . A A . 71 SER H 1 1
11 24825 1 1 52 SER HA H 1.954 8.483 17.585 1.00 . A A . 71 SER HA 1 1
11 24826 1 1 52 SER HB2 H -0.923 8.140 18.362 2.00 . A A . 71 SER HB2 1 1
11 24827 1 1 52 SER HB3 H 0.279 9.258 19.005 2.00 . A A . 71 SER HB3 1 1
11 24828 1 1 52 SER HG H -0.099 10.618 17.404 1.00 . A A . 71 SER HG 1 1
11 24829 1 1 52 SER N N 0.769 7.827 16.027 1.00 . A A . 71 SER N 1 1
11 24830 1 1 52 SER O O 1.685 6.458 19.199 1.00 . A A . 71 SER O 1 1
11 24831 1 1 52 SER OG O -0.570 9.800 17.231 1.00 . A A . 71 SER OG 1 1
11 24832 1 1 53 ILE C C 1.839 3.520 17.615 1.00 . A A . 72 ILE C 1 1
11 24833 1 1 53 ILE CA C 0.545 4.234 17.992 1.00 . A A . 72 ILE CA 1 1
11 24834 1 1 53 ILE CB C -0.655 3.420 17.467 1.00 . A A . 72 ILE CB 1 1
11 24835 1 1 53 ILE CD1 C -0.101 1.265 16.221 1.00 . A A . 72 ILE CD1 1 1
11 24836 1 1 53 ILE CG1 C -0.312 2.761 16.129 1.00 . A A . 72 ILE CG1 1 1
11 24837 1 1 53 ILE CG2 C -1.881 4.308 17.326 1.00 . A A . 72 ILE CG2 1 1
11 24838 1 1 53 ILE H H 0.086 5.773 16.615 1.00 . A A . 72 ILE H 1 1
11 24839 1 1 53 ILE HA H 0.474 4.289 19.068 1.00 . A A . 72 ILE HA 1 1
11 24840 1 1 53 ILE HB H -0.884 2.652 18.188 1.00 . A A . 72 ILE HB 1 1
11 24841 1 1 53 ILE HD11 H 0.947 1.040 16.092 1.00 . A A . 72 ILE HD11 1 1
11 24842 1 1 53 ILE HD12 H -0.674 0.772 15.449 1.00 . A A . 72 ILE HD12 1 1
11 24843 1 1 53 ILE HD13 H -0.427 0.914 17.190 1.00 . A A . 72 ILE HD13 1 1
11 24844 1 1 53 ILE HG12 H -1.117 2.939 15.431 2.00 . A A . 72 ILE HG12 1 1
11 24845 1 1 53 ILE HG13 H 0.595 3.199 15.740 2.00 . A A . 72 ILE HG13 1 1
11 24846 1 1 53 ILE HG21 H -2.276 4.220 16.325 1.00 . A A . 72 ILE HG21 1 1
11 24847 1 1 53 ILE HG22 H -1.604 5.336 17.514 1.00 . A A . 72 ILE HG22 1 1
11 24848 1 1 53 ILE HG23 H -2.632 4.001 18.038 1.00 . A A . 72 ILE HG23 1 1
11 24849 1 1 53 ILE N N 0.530 5.595 17.470 1.00 . A A . 72 ILE N 1 1
11 24850 1 1 53 ILE O O 2.040 2.355 17.959 1.00 . A A . 72 ILE O 1 1
11 24851 1 1 54 GLY C C 3.903 3.010 15.114 1.00 . A A . 73 GLY C 1 1
11 24852 1 1 54 GLY CA C 3.975 3.646 16.488 1.00 . A A . 73 GLY CA 1 1
11 24853 1 1 54 GLY H H 2.496 5.151 16.660 1.00 . A A . 73 GLY H 1 1
11 24854 1 1 54 GLY HA2 H 4.728 4.423 16.474 2.00 . A A . 73 GLY HA2 1 1
11 24855 1 1 54 GLY HA3 H 4.265 2.891 17.207 2.00 . A A . 73 GLY HA3 1 1
11 24856 1 1 54 GLY N N 2.712 4.228 16.905 1.00 . A A . 73 GLY N 1 1
11 24857 1 1 54 GLY O O 4.332 1.872 14.925 1.00 . A A . 73 GLY O 1 1
11 24858 1 1 55 PHE C C 3.909 4.187 11.801 1.00 . A A . 74 PHE C 1 1
11 24859 1 1 55 PHE CA C 3.219 3.254 12.790 1.00 . A A . 74 PHE CA 1 1
11 24860 1 1 55 PHE CB C 1.739 3.111 12.433 1.00 . A A . 74 PHE CB 1 1
11 24861 1 1 55 PHE CD1 C 1.737 1.815 10.285 1.00 . A A . 74 PHE CD1 1 1
11 24862 1 1 55 PHE CD2 C 0.867 4.034 10.272 1.00 . A A . 74 PHE CD2 1 1
11 24863 1 1 55 PHE CE1 C 1.459 1.695 8.938 1.00 . A A . 74 PHE CE1 1 1
11 24864 1 1 55 PHE CE2 C 0.586 3.918 8.926 1.00 . A A . 74 PHE CE2 1 1
11 24865 1 1 55 PHE CG C 1.445 2.984 10.967 1.00 . A A . 74 PHE CG 1 1
11 24866 1 1 55 PHE CZ C 0.883 2.746 8.258 1.00 . A A . 74 PHE CZ 1 1
11 24867 1 1 55 PHE H H 3.029 4.648 14.372 1.00 . A A . 74 PHE H 1 1
11 24868 1 1 55 PHE HA H 3.689 2.284 12.740 1.00 . A A . 74 PHE HA 1 1
11 24869 1 1 55 PHE HB2 H 1.347 2.232 12.923 2.00 . A A . 74 PHE HB2 1 1
11 24870 1 1 55 PHE HB3 H 1.208 3.977 12.798 2.00 . A A . 74 PHE HB3 1 1
11 24871 1 1 55 PHE HD1 H 2.190 0.991 10.816 1.00 . A A . 74 PHE HD1 1 1
11 24872 1 1 55 PHE HD2 H 0.636 4.951 10.794 1.00 . A A . 74 PHE HD2 1 1
11 24873 1 1 55 PHE HE1 H 1.691 0.777 8.419 1.00 . A A . 74 PHE HE1 1 1
11 24874 1 1 55 PHE HE2 H 0.134 4.744 8.395 1.00 . A A . 74 PHE HE2 1 1
11 24875 1 1 55 PHE HZ H 0.664 2.654 7.205 1.00 . A A . 74 PHE HZ 1 1
11 24876 1 1 55 PHE N N 3.355 3.749 14.155 1.00 . A A . 74 PHE N 1 1
11 24877 1 1 55 PHE O O 3.498 5.333 11.621 1.00 . A A . 74 PHE O 1 1
11 24878 1 1 56 GLU C C 6.331 3.572 9.129 1.00 . A A . 75 GLU C 1 1
11 24879 1 1 56 GLU CA C 5.712 4.473 10.192 1.00 . A A . 75 GLU CA 1 1
11 24880 1 1 56 GLU CB C 6.803 5.285 10.895 1.00 . A A . 75 GLU CB 1 1
11 24881 1 1 56 GLU CD C 8.925 6.565 10.389 1.00 . A A . 75 GLU CD 1 1
11 24882 1 1 56 GLU CG C 8.140 5.286 10.172 1.00 . A A . 75 GLU CG 1 1
11 24883 1 1 56 GLU H H 5.240 2.766 11.350 1.00 . A A . 75 GLU H 1 1
11 24884 1 1 56 GLU HA H 5.023 5.152 9.713 1.00 . A A . 75 GLU HA 1 1
11 24885 1 1 56 GLU HB2 H 6.468 6.309 10.984 2.00 . A A . 75 GLU HB2 1 1
11 24886 1 1 56 GLU HB3 H 6.955 4.878 11.886 2.00 . A A . 75 GLU HB3 1 1
11 24887 1 1 56 GLU HG2 H 8.729 4.455 10.531 2.00 . A A . 75 GLU HG2 1 1
11 24888 1 1 56 GLU HG3 H 7.961 5.166 9.114 2.00 . A A . 75 GLU HG3 1 1
11 24889 1 1 56 GLU N N 4.962 3.687 11.164 1.00 . A A . 75 GLU N 1 1
11 24890 1 1 56 GLU O O 6.709 2.434 9.409 1.00 . A A . 75 GLU O 1 1
11 24891 1 1 56 GLU OE1 O 8.602 7.577 9.734 1.00 . A A . 75 GLU OE1 1 1
11 24892 1 1 56 GLU OE2 O 9.863 6.552 11.214 1.00 . A A . 75 GLU OE2 1 1
11 24893 1 1 57 THR C C 8.217 4.038 6.224 1.00 . A A . 76 THR C 1 1
11 24894 1 1 57 THR CA C 6.997 3.331 6.803 1.00 . A A . 76 THR CA 1 1
11 24895 1 1 57 THR CB C 5.962 3.114 5.685 1.00 . A A . 76 THR CB 1 1
11 24896 1 1 57 THR CG2 C 4.597 2.782 6.271 1.00 . A A . 76 THR CG2 1 1
11 24897 1 1 57 THR H H 6.106 4.998 7.749 1.00 . A A . 76 THR H 1 1
11 24898 1 1 57 THR HA H 7.299 2.364 7.179 1.00 . A A . 76 THR HA 1 1
11 24899 1 1 57 THR HB H 6.285 2.284 5.073 1.00 . A A . 76 THR HB 1 1
11 24900 1 1 57 THR HG1 H 5.436 4.066 4.040 1.00 . A A . 76 THR HG1 1 1
11 24901 1 1 57 THR HG21 H 4.513 3.214 7.258 1.00 . A A . 76 THR HG21 1 1
11 24902 1 1 57 THR HG22 H 4.484 1.710 6.338 1.00 . A A . 76 THR HG22 1 1
11 24903 1 1 57 THR HG23 H 3.821 3.188 5.636 1.00 . A A . 76 THR HG23 1 1
11 24904 1 1 57 THR N N 6.428 4.087 7.909 1.00 . A A . 76 THR N 1 1
11 24905 1 1 57 THR O O 8.982 3.453 5.458 1.00 . A A . 76 THR O 1 1
11 24906 1 1 57 THR OG1 O 5.866 4.287 4.869 1.00 . A A . 76 THR OG1 1 1
11 24907 1 1 58 CYS C C 9.545 6.150 4.593 1.00 . A A . 77 CYS C 1 1
11 24908 1 1 58 CYS CA C 9.520 6.095 6.118 1.00 . A A . 77 CYS CA 1 1
11 24909 1 1 58 CYS CB C 10.836 5.516 6.641 1.00 . A A . 77 CYS CB 1 1
11 24910 1 1 58 CYS H H 7.748 5.713 7.210 1.00 . A A . 77 CYS H 1 1
11 24911 1 1 58 CYS HA H 9.404 7.099 6.499 1.00 . A A . 77 CYS HA 1 1
11 24912 1 1 58 CYS HB2 H 10.616 4.746 7.366 2.00 . A A . 77 CYS HB2 1 1
11 24913 1 1 58 CYS HB3 H 11.374 5.073 5.815 2.00 . A A . 77 CYS HB3 1 1
11 24914 1 1 58 CYS N N 8.392 5.303 6.597 1.00 . A A . 77 CYS N 1 1
11 24915 1 1 58 CYS O O 10.548 6.536 3.993 1.00 . A A . 77 CYS O 1 1
11 24916 1 1 58 CYS SG S 11.950 6.718 7.437 1.00 . A A . 77 CYS SG 1 1
11 24917 1 1 59 ARG C C 7.140 6.591 2.056 1.00 . A A . 78 ARG C 1 1
11 24918 1 1 59 ARG CA C 8.336 5.763 2.517 1.00 . A A . 78 ARG CA 1 1
11 24919 1 1 59 ARG CB C 8.213 4.333 1.991 1.00 . A A . 78 ARG CB 1 1
11 24920 1 1 59 ARG CD C 9.285 2.077 1.670 1.00 . A A . 78 ARG CD 1 1
11 24921 1 1 59 ARG CG C 9.472 3.500 2.167 1.00 . A A . 78 ARG CG 1 1
11 24922 1 1 59 ARG CZ C 10.406 -0.003 2.353 4.00 . A A . 78 ARG CZ 1 1
11 24923 1 1 59 ARG H H 7.670 5.460 4.505 1.00 . A A . 78 ARG H 1 1
11 24924 1 1 59 ARG HA H 9.238 6.206 2.123 1.00 . A A . 78 ARG HA 1 1
11 24925 1 1 59 ARG HB2 H 7.405 3.839 2.510 2.00 . A A . 78 ARG HB2 1 1
11 24926 1 1 59 ARG HB3 H 7.977 4.370 0.937 2.00 . A A . 78 ARG HB3 1 1
11 24927 1 1 59 ARG HD2 H 8.440 1.639 2.179 2.00 . A A . 78 ARG HD2 1 1
11 24928 1 1 59 ARG HD3 H 9.090 2.103 0.608 2.00 . A A . 78 ARG HD3 1 1
11 24929 1 1 59 ARG HE H 11.342 1.649 1.738 1.00 . A A . 78 ARG HE 1 1
11 24930 1 1 59 ARG HG2 H 10.276 3.961 1.614 2.00 . A A . 78 ARG HG2 1 1
11 24931 1 1 59 ARG HG3 H 9.728 3.473 3.217 2.00 . A A . 78 ARG HG3 1 1
11 24932 1 1 59 ARG HH11 H 8.389 -0.059 2.457 5.00 . A A . 78 ARG HH11 1 1
11 24933 1 1 59 ARG HH12 H 9.198 -1.515 2.932 5.00 . A A . 78 ARG HH12 1 1
11 24934 1 1 59 ARG HH21 H 12.409 -0.277 2.368 5.00 . A A . 78 ARG HH21 1 1
11 24935 1 1 59 ARG HH22 H 11.469 -1.638 2.881 5.00 . A A . 78 ARG HH22 1 1
11 24936 1 1 59 ARG N N 8.437 5.759 3.972 1.00 . A A . 78 ARG N 1 1
11 24937 1 1 59 ARG NE N 10.463 1.250 1.912 1.00 . A A . 78 ARG NE 1 1
11 24938 1 1 59 ARG NH1 N 9.235 -0.572 2.601 5.00 . A A . 78 ARG NH1 1 1
11 24939 1 1 59 ARG NH2 N 11.519 -0.696 2.550 5.00 . A A . 78 ARG NH2 1 1
11 24940 1 1 59 ARG O O 6.119 6.658 2.740 1.00 . A A . 78 ARG O 1 1
11 24941 1 1 60 TYR C C 4.958 7.189 0.079 1.00 . A A . 79 TYR C 1 1
11 24942 1 1 60 TYR CA C 6.200 8.033 0.336 1.00 . A A . 79 TYR CA 1 1
11 24943 1 1 60 TYR CB C 6.655 8.700 -0.963 1.00 . A A . 79 TYR CB 1 1
11 24944 1 1 60 TYR CD1 C 7.010 11.101 -0.264 1.00 . A A . 79 TYR CD1 1 1
11 24945 1 1 60 TYR CD2 C 8.861 9.910 -1.181 1.00 . A A . 79 TYR CD2 1 1
11 24946 1 1 60 TYR CE1 C 7.803 12.224 -0.113 1.00 . A A . 79 TYR CE1 1 1
11 24947 1 1 60 TYR CE2 C 9.659 11.028 -1.033 1.00 . A A . 79 TYR CE2 1 1
11 24948 1 1 60 TYR CG C 7.525 9.927 -0.799 1.00 . A A . 79 TYR CG 1 1
11 24949 1 1 60 TYR CZ C 9.125 12.181 -0.500 1.00 . A A . 79 TYR CZ 1 1
11 24950 1 1 60 TYR H H 8.109 7.121 0.389 1.00 . A A . 79 TYR H 1 1
11 24951 1 1 60 TYR HA H 5.959 8.798 1.059 1.00 . A A . 79 TYR HA 1 1
11 24952 1 1 60 TYR HB2 H 7.211 7.981 -1.546 2.00 . A A . 79 TYR HB2 1 1
11 24953 1 1 60 TYR HB3 H 5.781 8.994 -1.526 2.00 . A A . 79 TYR HB3 1 1
11 24954 1 1 60 TYR HD1 H 5.975 11.132 0.039 1.00 . A A . 79 TYR HD1 1 1
11 24955 1 1 60 TYR HD2 H 9.276 9.004 -1.599 1.00 . A A . 79 TYR HD2 1 1
11 24956 1 1 60 TYR HE1 H 7.384 13.127 0.305 1.00 . A A . 79 TYR HE1 1 1
11 24957 1 1 60 TYR HE2 H 10.695 10.994 -1.337 1.00 . A A . 79 TYR HE2 1 1
11 24958 1 1 60 TYR HH H 10.318 13.292 0.521 1.00 . A A . 79 TYR HH 1 1
11 24959 1 1 60 TYR N N 7.273 7.215 0.890 1.00 . A A . 79 TYR N 1 1
11 24960 1 1 60 TYR O O 4.953 6.327 -0.801 1.00 . A A . 79 TYR O 1 1
11 24961 1 1 60 TYR OH O 9.917 13.297 -0.352 1.00 . A A . 79 TYR OH 1 1
11 24962 1 1 61 GLY C C 1.476 7.555 0.381 1.00 . A A . 80 GLY C 1 1
11 24963 1 1 61 GLY CA C 2.678 6.684 0.693 1.00 . A A . 80 GLY CA 1 1
11 24964 1 1 61 GLY H H 3.967 8.131 1.542 1.00 . A A . 80 GLY H 1 1
11 24965 1 1 61 GLY HA2 H 2.809 5.974 -0.113 2.00 . A A . 80 GLY HA2 1 1
11 24966 1 1 61 GLY HA3 H 2.483 6.139 1.607 2.00 . A A . 80 GLY HA3 1 1
11 24967 1 1 61 GLY N N 3.907 7.436 0.853 1.00 . A A . 80 GLY N 1 1
11 24968 1 1 61 GLY O O 1.355 8.673 0.887 1.00 . A A . 80 GLY O 1 1
11 24969 1 1 62 PHE C C -1.453 8.135 0.367 1.00 . A A . 81 PHE C 1 1
11 24970 1 1 62 PHE CA C -0.619 7.756 -0.851 1.00 . A A . 81 PHE CA 1 1
11 24971 1 1 62 PHE CB C -1.458 6.896 -1.799 1.00 . A A . 81 PHE CB 1 1
11 24972 1 1 62 PHE CD1 C -2.294 8.803 -3.199 1.00 . A A . 81 PHE CD1 1 1
11 24973 1 1 62 PHE CD2 C -1.454 6.866 -4.307 1.00 . A A . 81 PHE CD2 1 1
11 24974 1 1 62 PHE CE1 C -2.553 9.393 -4.421 1.00 . A A . 81 PHE CE1 1 1
11 24975 1 1 62 PHE CE2 C -1.709 7.451 -5.532 1.00 . A A . 81 PHE CE2 1 1
11 24976 1 1 62 PHE CG C -1.742 7.535 -3.128 1.00 . A A . 81 PHE CG 1 1
11 24977 1 1 62 PHE CZ C -2.259 8.718 -5.589 1.00 . A A . 81 PHE CZ 1 1
11 24978 1 1 62 PHE H H 0.750 6.145 -0.829 1.00 . A A . 81 PHE H 1 1
11 24979 1 1 62 PHE HA H -0.319 8.655 -1.365 1.00 . A A . 81 PHE HA 1 1
11 24980 1 1 62 PHE HB2 H -0.938 5.968 -1.985 2.00 . A A . 81 PHE HB2 1 1
11 24981 1 1 62 PHE HB3 H -2.406 6.678 -1.329 2.00 . A A . 81 PHE HB3 1 1
11 24982 1 1 62 PHE HD1 H -2.524 9.332 -2.287 1.00 . A A . 81 PHE HD1 1 1
11 24983 1 1 62 PHE HD2 H -1.024 5.875 -4.262 1.00 . A A . 81 PHE HD2 1 1
11 24984 1 1 62 PHE HE1 H -2.982 10.383 -4.463 1.00 . A A . 81 PHE HE1 1 1
11 24985 1 1 62 PHE HE2 H -1.481 6.918 -6.444 1.00 . A A . 81 PHE HE2 1 1
11 24986 1 1 62 PHE HZ H -2.457 9.180 -6.544 1.00 . A A . 81 PHE HZ 1 1
11 24987 1 1 62 PHE N N 0.588 7.036 -0.460 1.00 . A A . 81 PHE N 1 1
11 24988 1 1 62 PHE O O -1.653 7.325 1.273 1.00 . A A . 81 PHE O 1 1
11 24989 1 1 63 ILE C C -4.234 9.937 1.051 1.00 . A A . 82 ILE C 1 1
11 24990 1 1 63 ILE CA C -2.768 9.855 1.477 1.00 . A A . 82 ILE CA 1 1
11 24991 1 1 63 ILE CB C -2.278 11.237 1.972 1.00 . A A . 82 ILE CB 1 1
11 24992 1 1 63 ILE CD1 C -3.063 10.205 4.182 1.00 . A A . 82 ILE CD1 1 1
11 24993 1 1 63 ILE CG1 C -2.654 11.462 3.441 1.00 . A A . 82 ILE CG1 1 1
11 24994 1 1 63 ILE CG2 C -2.834 12.354 1.106 1.00 . A A . 82 ILE CG2 1 1
11 24995 1 1 63 ILE H H -1.756 9.965 -0.379 1.00 . A A . 82 ILE H 1 1
11 24996 1 1 63 ILE HA H -2.681 9.151 2.291 1.00 . A A . 82 ILE HA 1 1
11 24997 1 1 63 ILE HB H -1.203 11.258 1.882 1.00 . A A . 82 ILE HB 1 1
11 24998 1 1 63 ILE HD11 H -3.070 10.399 5.244 1.00 . A A . 82 ILE HD11 1 1
11 24999 1 1 63 ILE HD12 H -2.359 9.415 3.965 1.00 . A A . 82 ILE HD12 1 1
11 25000 1 1 63 ILE HD13 H -4.050 9.906 3.864 1.00 . A A . 82 ILE HD13 1 1
11 25001 1 1 63 ILE HG12 H -1.806 11.885 3.956 2.00 . A A . 82 ILE HG12 1 1
11 25002 1 1 63 ILE HG13 H -3.478 12.158 3.493 2.00 . A A . 82 ILE HG13 1 1
11 25003 1 1 63 ILE HG21 H -3.912 12.293 1.085 1.00 . A A . 82 ILE HG21 1 1
11 25004 1 1 63 ILE HG22 H -2.448 12.258 0.103 1.00 . A A . 82 ILE HG22 1 1
11 25005 1 1 63 ILE HG23 H -2.537 13.307 1.517 1.00 . A A . 82 ILE HG23 1 1
11 25006 1 1 63 ILE N N -1.946 9.369 0.376 1.00 . A A . 82 ILE N 1 1
11 25007 1 1 63 ILE O O -4.655 9.238 0.130 1.00 . A A . 82 ILE O 1 1
11 25008 1 1 64 GLU C C -6.632 11.125 -0.101 1.00 . A A . 83 GLU C 1 1
11 25009 1 1 64 GLU CA C -6.423 10.947 1.401 1.00 . A A . 83 GLU CA 1 1
11 25010 1 1 64 GLU CB C -7.000 12.149 2.152 1.00 . A A . 83 GLU CB 1 1
11 25011 1 1 64 GLU CD C -7.078 14.678 2.185 1.00 . A A . 83 GLU CD 1 1
11 25012 1 1 64 GLU CG C -6.241 13.443 1.914 1.00 . A A . 83 GLU CG 1 1
11 25013 1 1 64 GLU H H -4.620 11.316 2.445 1.00 . A A . 83 GLU H 1 1
11 25014 1 1 64 GLU HA H -6.937 10.053 1.721 1.00 . A A . 83 GLU HA 1 1
11 25015 1 1 64 GLU HB2 H -8.024 12.295 1.838 2.00 . A A . 83 GLU HB2 1 1
11 25016 1 1 64 GLU HB3 H -6.986 11.937 3.211 2.00 . A A . 83 GLU HB3 1 1
11 25017 1 1 64 GLU HG2 H -5.378 13.463 2.565 2.00 . A A . 83 GLU HG2 1 1
11 25018 1 1 64 GLU HG3 H -5.912 13.469 0.886 2.00 . A A . 83 GLU HG3 1 1
11 25019 1 1 64 GLU N N -5.008 10.786 1.720 1.00 . A A . 83 GLU N 1 1
11 25020 1 1 64 GLU O O -7.754 11.016 -0.597 1.00 . A A . 83 GLU O 1 1
11 25021 1 1 64 GLU OE1 O -7.087 15.146 3.343 1.00 . A A . 83 GLU OE1 1 1
11 25022 1 1 64 GLU OE2 O -7.725 15.174 1.240 1.00 . A A . 83 GLU OE2 1 1
11 25023 1 1 65 GLY C C -4.364 12.152 -2.853 1.00 . A A . 84 GLY C 1 1
11 25024 1 1 65 GLY CA C -5.635 11.581 -2.257 1.00 . A A . 84 GLY CA 1 1
11 25025 1 1 65 GLY H H -4.681 11.468 -0.372 1.00 . A A . 84 GLY H 1 1
11 25026 1 1 65 GLY HA2 H -5.840 10.625 -2.719 2.00 . A A . 84 GLY HA2 1 1
11 25027 1 1 65 GLY HA3 H -6.455 12.255 -2.471 2.00 . A A . 84 GLY HA3 1 1
11 25028 1 1 65 GLY N N -5.547 11.395 -0.820 1.00 . A A . 84 GLY N 1 1
11 25029 1 1 65 GLY O O -4.123 12.026 -4.054 1.00 . A A . 84 GLY O 1 1
11 25030 1 1 66 HIS C C -1.092 12.566 -2.004 1.00 . A A . 85 HIS C 1 1
11 25031 1 1 66 HIS CA C -2.298 13.382 -2.468 1.00 . A A . 85 HIS CA 1 1
11 25032 1 1 66 HIS CB C -2.181 14.818 -1.957 1.00 . A A . 85 HIS CB 1 1
11 25033 1 1 66 HIS CD2 C -2.577 16.297 -4.052 1.00 . A A . 85 HIS CD2 1 1
11 25034 1 1 66 HIS CE1 C -4.380 17.341 -3.371 1.00 . A A . 85 HIS CE1 1 1
11 25035 1 1 66 HIS CG C -2.869 15.837 -2.812 1.00 . A A . 85 HIS CG 1 1
11 25036 1 1 66 HIS H H -3.798 12.857 -1.070 1.00 . A A . 85 HIS H 1 1
11 25037 1 1 66 HIS HA H -2.312 13.395 -3.548 1.00 . A A . 85 HIS HA 1 1
11 25038 1 1 66 HIS HB2 H -2.609 14.875 -0.967 2.00 . A A . 85 HIS HB2 1 1
11 25039 1 1 66 HIS HB3 H -1.136 15.087 -1.902 2.00 . A A . 85 HIS HB3 1 1
11 25040 1 1 66 HIS HD1 H -4.466 16.399 -1.557 1.00 . A A . 85 HIS HD1 1 1
11 25041 1 1 66 HIS HD2 H -1.747 15.987 -4.671 1.00 . A A . 85 HIS HD2 1 1
11 25042 1 1 66 HIS HE1 H -5.236 17.998 -3.337 1.00 . A A . 85 HIS HE1 1 1
11 25043 1 1 66 HIS HE2 H -3.526 17.794 -5.177 1.00 . A A . 85 HIS HE2 1 1
11 25044 1 1 66 HIS N N -3.549 12.785 -2.015 1.00 . A A . 85 HIS N 1 1
11 25045 1 1 66 HIS ND1 N -4.004 16.511 -2.414 1.00 . A A . 85 HIS ND1 1 1
11 25046 1 1 66 HIS NE2 N -3.531 17.230 -4.375 1.00 . A A . 85 HIS NE2 1 1
11 25047 1 1 66 HIS O O -1.238 11.523 -1.369 1.00 . A A . 85 HIS O 1 1
11 25048 1 1 67 VAL C C 1.764 12.772 -0.546 1.00 . A A . 86 VAL C 1 1
11 25049 1 1 67 VAL CA C 1.348 12.399 -1.964 1.00 . A A . 86 VAL CA 1 1
11 25050 1 1 67 VAL CB C 2.476 12.804 -2.932 1.00 . A A . 86 VAL CB 1 1
11 25051 1 1 67 VAL CG1 C 3.408 11.639 -3.221 2.00 . A A . 86 VAL CG1 1 1
11 25052 1 1 67 VAL CG2 C 1.896 13.338 -4.232 2.00 . A A . 86 VAL CG2 1 1
11 25053 1 1 67 VAL H H 0.137 13.897 -2.840 1.00 . A A . 86 VAL H 1 1
11 25054 1 1 67 VAL HA H 1.204 11.331 -2.028 1.00 . A A . 86 VAL HA 1 1
11 25055 1 1 67 VAL HB H 3.051 13.592 -2.469 1.00 . A A . 86 VAL HB 1 1
11 25056 1 1 67 VAL HG11 H 2.899 10.914 -3.838 1.00 . A A . 86 VAL HG11 1 1
11 25057 1 1 67 VAL HG12 H 3.704 11.175 -2.291 1.00 . A A . 86 VAL HG12 1 1
11 25058 1 1 67 VAL HG13 H 4.286 11.999 -3.738 1.00 . A A . 86 VAL HG13 1 1
11 25059 1 1 67 VAL HG21 H 1.611 14.371 -4.099 1.00 . A A . 86 VAL HG21 1 1
11 25060 1 1 67 VAL HG22 H 1.026 12.755 -4.504 1.00 . A A . 86 VAL HG22 1 1
11 25061 1 1 67 VAL HG23 H 2.637 13.266 -5.014 1.00 . A A . 86 VAL HG23 1 1
11 25062 1 1 67 VAL N N 0.097 13.060 -2.332 1.00 . A A . 86 VAL N 1 1
11 25063 1 1 67 VAL O O 2.057 13.930 -0.273 1.00 . A A . 86 VAL O 1 1
11 25064 1 1 68 VAL C C 3.240 11.096 2.239 1.00 . A A . 87 VAL C 1 1
11 25065 1 1 68 VAL CA C 2.175 12.063 1.741 1.00 . A A . 87 VAL CA 1 1
11 25066 1 1 68 VAL CB C 0.965 11.996 2.692 1.00 . A A . 87 VAL CB 1 1
11 25067 1 1 68 VAL CG1 C 0.654 10.557 3.080 2.00 . A A . 87 VAL CG1 1 1
11 25068 1 1 68 VAL CG2 C 1.213 12.818 3.948 2.00 . A A . 87 VAL CG2 1 1
11 25069 1 1 68 VAL H H 1.546 10.879 0.094 1.00 . A A . 87 VAL H 1 1
11 25070 1 1 68 VAL HA H 2.574 13.067 1.780 1.00 . A A . 87 VAL HA 1 1
11 25071 1 1 68 VAL HB H 0.111 12.406 2.182 1.00 . A A . 87 VAL HB 1 1
11 25072 1 1 68 VAL HG11 H 0.034 10.106 2.319 1.00 . A A . 87 VAL HG11 1 1
11 25073 1 1 68 VAL HG12 H 0.131 10.545 4.025 1.00 . A A . 87 VAL HG12 1 1
11 25074 1 1 68 VAL HG13 H 1.575 10.001 3.170 1.00 . A A . 87 VAL HG13 1 1
11 25075 1 1 68 VAL HG21 H 1.192 13.869 3.700 1.00 . A A . 87 VAL HG21 1 1
11 25076 1 1 68 VAL HG22 H 2.178 12.565 4.360 1.00 . A A . 87 VAL HG22 1 1
11 25077 1 1 68 VAL HG23 H 0.443 12.604 4.675 1.00 . A A . 87 VAL HG23 1 1
11 25078 1 1 68 VAL N N 1.790 11.793 0.359 1.00 . A A . 87 VAL N 1 1
11 25079 1 1 68 VAL O O 3.585 10.124 1.568 1.00 . A A . 87 VAL O 1 1
11 25080 1 1 69 ILE C C 4.613 10.552 5.579 1.00 . A A . 88 ILE C 1 1
11 25081 1 1 69 ILE CA C 4.770 10.548 4.060 1.00 . A A . 88 ILE CA 1 1
11 25082 1 1 69 ILE CB C 6.191 11.027 3.695 1.00 . A A . 88 ILE CB 1 1
11 25083 1 1 69 ILE CD1 C 8.404 10.243 2.695 1.00 . A A . 88 ILE CD1 1 1
11 25084 1 1 69 ILE CG1 C 6.946 9.926 2.947 1.00 . A A . 88 ILE CG1 1 1
11 25085 1 1 69 ILE CG2 C 6.955 11.443 4.944 1.00 . A A . 88 ILE CG2 1 1
11 25086 1 1 69 ILE H H 3.417 12.168 3.911 1.00 . A A . 88 ILE H 1 1
11 25087 1 1 69 ILE HA H 4.647 9.538 3.697 1.00 . A A . 88 ILE HA 1 1
11 25088 1 1 69 ILE HB H 6.102 11.890 3.053 1.00 . A A . 88 ILE HB 1 1
11 25089 1 1 69 ILE HD11 H 8.522 11.307 2.557 1.00 . A A . 88 ILE HD11 1 1
11 25090 1 1 69 ILE HD12 H 8.737 9.725 1.808 1.00 . A A . 88 ILE HD12 1 1
11 25091 1 1 69 ILE HD13 H 8.993 9.921 3.542 1.00 . A A . 88 ILE HD13 1 1
11 25092 1 1 69 ILE HG12 H 6.900 9.013 3.523 2.00 . A A . 88 ILE HG12 1 1
11 25093 1 1 69 ILE HG13 H 6.473 9.762 1.990 2.00 . A A . 88 ILE HG13 1 1
11 25094 1 1 69 ILE HG21 H 6.414 12.227 5.453 1.00 . A A . 88 ILE HG21 1 1
11 25095 1 1 69 ILE HG22 H 7.934 11.805 4.664 1.00 . A A . 88 ILE HG22 1 1
11 25096 1 1 69 ILE HG23 H 7.060 10.593 5.602 1.00 . A A . 88 ILE HG23 1 1
11 25097 1 1 69 ILE N N 3.747 11.378 3.435 1.00 . A A . 88 ILE N 1 1
11 25098 1 1 69 ILE O O 4.308 11.584 6.179 1.00 . A A . 88 ILE O 1 1
11 25099 1 1 70 PRO C C 5.864 9.875 8.427 1.00 . A A . 89 PRO C 1 1
11 25100 1 1 70 PRO CA C 4.689 9.256 7.676 1.00 . A A . 89 PRO CA 1 1
11 25101 1 1 70 PRO CB C 4.667 7.746 7.878 1.00 . A A . 89 PRO CB 1 1
11 25102 1 1 70 PRO CD C 5.175 8.111 5.571 1.00 . A A . 89 PRO CD 1 1
11 25103 1 1 70 PRO CG C 5.457 7.203 6.740 1.00 . A A . 89 PRO CG 1 1
11 25104 1 1 70 PRO HA H 3.765 9.684 8.036 1.00 . A A . 89 PRO HA 1 1
11 25105 1 1 70 PRO HB2 H 5.120 7.500 8.827 2.00 . A A . 89 PRO HB2 1 1
11 25106 1 1 70 PRO HB3 H 3.647 7.392 7.858 2.00 . A A . 89 PRO HB3 1 1
11 25107 1 1 70 PRO HD2 H 6.057 8.225 4.959 2.00 . A A . 89 PRO HD2 1 1
11 25108 1 1 70 PRO HD3 H 4.350 7.730 4.987 2.00 . A A . 89 PRO HD3 1 1
11 25109 1 1 70 PRO HG2 H 6.509 7.220 6.983 2.00 . A A . 89 PRO HG2 1 1
11 25110 1 1 70 PRO HG3 H 5.136 6.196 6.519 2.00 . A A . 89 PRO HG3 1 1
11 25111 1 1 70 PRO N N 4.814 9.390 6.221 1.00 . A A . 89 PRO N 1 1
11 25112 1 1 70 PRO O O 7.014 9.757 8.004 1.00 . A A . 89 PRO O 1 1
11 25113 1 1 71 ARG C C 5.972 11.927 11.530 1.00 . A A . 90 ARG C 1 1
11 25114 1 1 71 ARG CA C 6.595 11.165 10.364 1.00 . A A . 90 ARG CA 1 1
11 25115 1 1 71 ARG CB C 7.444 12.115 9.517 1.00 . A A . 90 ARG CB 1 1
11 25116 1 1 71 ARG CD C 9.632 13.318 9.200 1.00 . A A . 90 ARG CD 1 1
11 25117 1 1 71 ARG CG C 8.729 12.588 10.179 1.00 . A A . 90 ARG CG 1 1
11 25118 1 1 71 ARG CZ C 8.373 14.585 7.510 4.00 . A A . 90 ARG CZ 1 1
11 25119 1 1 71 ARG H H 4.630 10.586 9.831 1.00 . A A . 90 ARG H 1 1
11 25120 1 1 71 ARG HA H 7.230 10.386 10.759 1.00 . A A . 90 ARG HA 1 1
11 25121 1 1 71 ARG HB2 H 7.705 11.616 8.596 2.00 . A A . 90 ARG HB2 1 1
11 25122 1 1 71 ARG HB3 H 6.850 12.987 9.278 2.00 . A A . 90 ARG HB3 1 1
11 25123 1 1 71 ARG HD2 H 10.547 13.588 9.706 2.00 . A A . 90 ARG HD2 1 1
11 25124 1 1 71 ARG HD3 H 9.857 12.657 8.375 2.00 . A A . 90 ARG HD3 1 1
11 25125 1 1 71 ARG HE H 9.056 15.339 9.226 1.00 . A A . 90 ARG HE 1 1
11 25126 1 1 71 ARG HG2 H 8.479 13.257 10.989 2.00 . A A . 90 ARG HG2 1 1
11 25127 1 1 71 ARG HG3 H 9.256 11.730 10.569 2.00 . A A . 90 ARG HG3 1 1
11 25128 1 1 71 ARG HH11 H 8.693 12.644 7.044 5.00 . A A . 90 ARG HH11 1 1
11 25129 1 1 71 ARG HH12 H 7.808 13.555 5.866 5.00 . A A . 90 ARG HH12 1 1
11 25130 1 1 71 ARG HH21 H 7.885 16.539 7.667 5.00 . A A . 90 ARG HH21 1 1
11 25131 1 1 71 ARG HH22 H 7.351 15.755 6.218 5.00 . A A . 90 ARG HH22 1 1
11 25132 1 1 71 ARG N N 5.566 10.531 9.546 1.00 . A A . 90 ARG N 1 1
11 25133 1 1 71 ARG NE N 9.004 14.528 8.678 1.00 . A A . 90 ARG NE 1 1
11 25134 1 1 71 ARG NH1 N 8.285 13.507 6.744 5.00 . A A . 90 ARG NH1 1 1
11 25135 1 1 71 ARG NH2 N 7.825 15.719 7.098 5.00 . A A . 90 ARG NH2 1 1
11 25136 1 1 71 ARG O O 6.113 13.146 11.633 1.00 . A A . 90 ARG O 1 1
11 25137 1 1 72 ILE C C 5.600 12.731 14.312 1.00 . A A . 91 ILE C 1 1
11 25138 1 1 72 ILE CA C 4.638 11.811 13.563 1.00 . A A . 91 ILE CA 1 1
11 25139 1 1 72 ILE CB C 4.109 10.740 14.537 1.00 . A A . 91 ILE CB 1 1
11 25140 1 1 72 ILE CD1 C 1.878 10.773 15.765 1.00 . A A . 91 ILE CD1 1 1
11 25141 1 1 72 ILE CG1 C 3.252 11.387 15.626 1.00 . A A . 91 ILE CG1 1 1
11 25142 1 1 72 ILE CG2 C 5.265 9.965 15.153 1.00 . A A . 91 ILE CG2 1 1
11 25143 1 1 72 ILE H H 5.204 10.235 12.270 1.00 . A A . 91 ILE H 1 1
11 25144 1 1 72 ILE HA H 3.800 12.393 13.211 1.00 . A A . 91 ILE HA 1 1
11 25145 1 1 72 ILE HB H 3.502 10.046 13.975 1.00 . A A . 91 ILE HB 1 1
11 25146 1 1 72 ILE HD11 H 1.479 10.996 16.743 1.00 . A A . 91 ILE HD11 1 1
11 25147 1 1 72 ILE HD12 H 1.948 9.701 15.640 1.00 . A A . 91 ILE HD12 1 1
11 25148 1 1 72 ILE HD13 H 1.223 11.179 15.008 1.00 . A A . 91 ILE HD13 1 1
11 25149 1 1 72 ILE HG12 H 3.757 11.289 16.576 2.00 . A A . 91 ILE HG12 1 1
11 25150 1 1 72 ILE HG13 H 3.125 12.436 15.399 2.00 . A A . 91 ILE HG13 1 1
11 25151 1 1 72 ILE HG21 H 5.700 9.315 14.408 1.00 . A A . 91 ILE HG21 1 1
11 25152 1 1 72 ILE HG22 H 4.901 9.373 15.979 1.00 . A A . 91 ILE HG22 1 1
11 25153 1 1 72 ILE HG23 H 6.014 10.657 15.508 1.00 . A A . 91 ILE HG23 1 1
11 25154 1 1 72 ILE N N 5.283 11.203 12.405 1.00 . A A . 91 ILE N 1 1
11 25155 1 1 72 ILE O O 6.813 12.527 14.290 1.00 . A A . 91 ILE O 1 1
11 25156 1 1 73 HIS C C 6.736 15.524 14.807 1.00 . A A . 92 HIS C 1 1
11 25157 1 1 73 HIS CA C 5.847 14.698 15.731 1.00 . A A . 92 HIS CA 1 1
11 25158 1 1 73 HIS CB C 6.705 13.970 16.768 1.00 . A A . 92 HIS CB 1 1
11 25159 1 1 73 HIS CD2 C 5.448 12.616 18.589 1.00 . A A . 92 HIS CD2 1 1
11 25160 1 1 73 HIS CE1 C 5.223 14.213 20.075 1.00 . A A . 92 HIS CE1 1 1
11 25161 1 1 73 HIS CG C 6.021 13.732 18.077 1.00 . A A . 92 HIS CG 1 1
11 25162 1 1 73 HIS H H 4.071 13.850 14.951 1.00 . A A . 92 HIS H 1 1
11 25163 1 1 73 HIS HA H 5.169 15.364 16.245 1.00 . A A . 92 HIS HA 1 1
11 25164 1 1 73 HIS HB2 H 6.997 13.010 16.368 2.00 . A A . 92 HIS HB2 1 1
11 25165 1 1 73 HIS HB3 H 7.593 14.555 16.961 2.00 . A A . 92 HIS HB3 1 1
11 25166 1 1 73 HIS HD1 H 6.171 15.641 18.958 1.00 . A A . 92 HIS HD1 1 1
11 25167 1 1 73 HIS HD2 H 5.388 11.649 18.110 1.00 . A A . 92 HIS HD2 1 1
11 25168 1 1 73 HIS HE1 H 4.960 14.751 20.974 1.00 . A A . 92 HIS HE1 1 1
11 25169 1 1 73 HIS HE2 H 4.416 12.359 20.399 1.00 . A A . 92 HIS HE2 1 1
11 25170 1 1 73 HIS N N 5.045 13.743 14.973 1.00 . A A . 92 HIS N 1 1
11 25171 1 1 73 HIS ND1 N 5.862 14.715 19.032 1.00 . A A . 92 HIS ND1 1 1
11 25172 1 1 73 HIS NE2 N 4.961 12.942 19.831 1.00 . A A . 92 HIS NE2 1 1
11 25173 1 1 73 HIS O O 7.201 15.038 13.775 1.00 . A A . 92 HIS O 1 1
11 25174 1 1 74 PRO C C 9.298 17.319 14.425 1.00 . A A . 93 PRO C 1 1
11 25175 1 1 74 PRO CA C 7.820 17.696 14.373 1.00 . A A . 93 PRO CA 1 1
11 25176 1 1 74 PRO CB C 7.594 19.056 15.032 1.00 . A A . 93 PRO CB 1 1
11 25177 1 1 74 PRO CD C 6.462 17.445 16.387 1.00 . A A . 93 PRO CD 1 1
11 25178 1 1 74 PRO CG C 7.228 18.740 16.440 1.00 . A A . 93 PRO CG 1 1
11 25179 1 1 74 PRO HA H 7.495 17.734 13.344 1.00 . A A . 93 PRO HA 1 1
11 25180 1 1 74 PRO HB2 H 8.501 19.640 14.982 2.00 . A A . 93 PRO HB2 1 1
11 25181 1 1 74 PRO HB3 H 6.796 19.577 14.524 2.00 . A A . 93 PRO HB3 1 1
11 25182 1 1 74 PRO HD2 H 6.669 16.847 17.263 2.00 . A A . 93 PRO HD2 1 1
11 25183 1 1 74 PRO HD3 H 5.403 17.636 16.298 2.00 . A A . 93 PRO HD3 1 1
11 25184 1 1 74 PRO HG2 H 8.122 18.623 17.034 2.00 . A A . 93 PRO HG2 1 1
11 25185 1 1 74 PRO HG3 H 6.607 19.526 16.844 2.00 . A A . 93 PRO HG3 1 1
11 25186 1 1 74 PRO N N 6.984 16.794 15.169 1.00 . A A . 93 PRO N 1 1
11 25187 1 1 74 PRO O O 10.157 18.072 13.964 1.00 . A A . 93 PRO O 1 1
11 25188 1 1 75 ASN C C 11.437 15.074 13.780 1.00 . A A . 94 ASN C 1 1
11 25189 1 1 75 ASN CA C 10.962 15.676 15.098 1.00 . A A . 94 ASN CA 1 1
11 25190 1 1 75 ASN CB C 11.076 14.638 16.217 1.00 . A A . 94 ASN CB 1 1
11 25191 1 1 75 ASN CG C 12.418 14.685 16.921 1.00 . A A . 94 ASN CG 1 1
11 25192 1 1 75 ASN H H 8.860 15.595 15.337 1.00 . A A . 94 ASN H 1 1
11 25193 1 1 75 ASN HA H 11.586 16.522 15.340 1.00 . A A . 94 ASN HA 1 1
11 25194 1 1 75 ASN HB2 H 10.301 14.819 16.948 2.00 . A A . 94 ASN HB2 1 1
11 25195 1 1 75 ASN HB3 H 10.945 13.651 15.798 2.00 . A A . 94 ASN HB3 1 1
11 25196 1 1 75 ASN HD21 H 13.251 13.633 15.452 5.00 . A A . 94 ASN HD21 1 1
11 25197 1 1 75 ASN HD22 H 14.309 14.090 16.747 5.00 . A A . 94 ASN HD22 1 1
11 25198 1 1 75 ASN N N 9.587 16.151 14.988 1.00 . A A . 94 ASN N 1 1
11 25199 1 1 75 ASN ND2 N 13.428 14.074 16.313 4.00 . A A . 94 ASN ND2 1 1
11 25200 1 1 75 ASN O O 10.812 14.161 13.242 1.00 . A A . 94 ASN O 1 1
11 25201 1 1 75 ASN OD1 O 12.546 15.264 18.000 1.00 . A A . 94 ASN OD1 1 1
11 25202 1 1 76 SER C C 13.382 13.612 12.077 1.00 . A A . 95 SER C 1 1
11 25203 1 1 76 SER CA C 13.106 15.110 12.009 1.00 . A A . 95 SER CA 1 1
11 25204 1 1 76 SER CB C 14.395 15.863 11.676 1.00 . A A . 95 SER CB 1 1
11 25205 1 1 76 SER H H 12.999 16.322 13.741 1.00 . A A . 95 SER H 1 1
11 25206 1 1 76 SER HA H 12.381 15.294 11.230 1.00 . A A . 95 SER HA 1 1
11 25207 1 1 76 SER HB2 H 14.148 16.825 11.250 2.00 . A A . 95 SER HB2 1 1
11 25208 1 1 76 SER HB3 H 14.969 16.006 12.580 2.00 . A A . 95 SER HB3 1 1
11 25209 1 1 76 SER HG H 14.616 14.572 10.221 1.00 . A A . 95 SER HG 1 1
11 25210 1 1 76 SER N N 12.546 15.595 13.265 1.00 . A A . 95 SER N 1 1
11 25211 1 1 76 SER O O 14.160 13.152 12.914 1.00 . A A . 95 SER O 1 1
11 25212 1 1 76 SER OG O 15.183 15.141 10.746 1.00 . A A . 95 SER OG 1 1
11 25213 1 1 77 ILE C C 13.332 10.945 9.761 1.00 . A A . 96 ILE C 1 1
11 25214 1 1 77 ILE CA C 12.917 11.409 11.153 1.00 . A A . 96 ILE CA 1 1
11 25215 1 1 77 ILE CB C 11.627 10.674 11.565 1.00 . A A . 96 ILE CB 1 1
11 25216 1 1 77 ILE CD1 C 9.745 11.065 13.243 1.00 . A A . 96 ILE CD1 1 1
11 25217 1 1 77 ILE CG1 C 11.238 11.044 12.997 1.00 . A A . 96 ILE CG1 1 1
11 25218 1 1 77 ILE CG2 C 11.808 9.169 11.433 1.00 . A A . 96 ILE CG2 1 1
11 25219 1 1 77 ILE H H 12.133 13.281 10.552 1.00 . A A . 96 ILE H 1 1
11 25220 1 1 77 ILE HA H 13.695 11.148 11.855 1.00 . A A . 96 ILE HA 1 1
11 25221 1 1 77 ILE HB H 10.836 10.977 10.895 1.00 . A A . 96 ILE HB 1 1
11 25222 1 1 77 ILE HD11 H 9.511 10.435 14.088 1.00 . A A . 96 ILE HD11 1 1
11 25223 1 1 77 ILE HD12 H 9.231 10.699 12.367 1.00 . A A . 96 ILE HD12 1 1
11 25224 1 1 77 ILE HD13 H 9.429 12.077 13.450 1.00 . A A . 96 ILE HD13 1 1
11 25225 1 1 77 ILE HG12 H 11.675 10.326 13.678 2.00 . A A . 96 ILE HG12 1 1
11 25226 1 1 77 ILE HG13 H 11.624 12.028 13.225 2.00 . A A . 96 ILE HG13 1 1
11 25227 1 1 77 ILE HG21 H 11.420 8.842 10.478 1.00 . A A . 96 ILE HG21 1 1
11 25228 1 1 77 ILE HG22 H 11.273 8.671 12.227 1.00 . A A . 96 ILE HG22 1 1
11 25229 1 1 77 ILE HG23 H 12.858 8.925 11.496 1.00 . A A . 96 ILE HG23 1 1
11 25230 1 1 77 ILE N N 12.741 12.855 11.193 1.00 . A A . 96 ILE N 1 1
11 25231 1 1 77 ILE O O 14.474 10.540 9.545 1.00 . A A . 96 ILE O 1 1
11 25232 1 1 78 CYS C C 12.814 11.798 6.529 1.00 . A A . 97 CYS C 1 1
11 25233 1 1 78 CYS CA C 12.665 10.589 7.447 1.00 . A A . 97 CYS CA 1 1
11 25234 1 1 78 CYS CB C 11.543 9.682 6.938 1.00 . A A . 97 CYS CB 1 1
11 25235 1 1 78 CYS H H 11.503 11.336 9.051 1.00 . A A . 97 CYS H 1 1
11 25236 1 1 78 CYS HA H 13.592 10.036 7.444 1.00 . A A . 97 CYS HA 1 1
11 25237 1 1 78 CYS HB2 H 10.948 9.353 7.777 2.00 . A A . 97 CYS HB2 1 1
11 25238 1 1 78 CYS HB3 H 10.918 10.242 6.257 2.00 . A A . 97 CYS HB3 1 1
11 25239 1 1 78 CYS N N 12.396 11.005 8.819 1.00 . A A . 97 CYS N 1 1
11 25240 1 1 78 CYS O O 13.926 12.251 6.258 1.00 . A A . 97 CYS O 1 1
11 25241 1 1 78 CYS SG S 12.129 8.198 6.059 1.00 . A A . 97 CYS SG 1 1
11 25242 1 1 79 ALA C C 11.966 14.759 5.936 1.00 . A A . 98 ALA C 1 1
11 25243 1 1 79 ALA CA C 11.692 13.473 5.164 1.00 . A A . 98 ALA CA 1 1
11 25244 1 1 79 ALA CB C 10.369 13.573 4.420 1.00 . A A . 98 ALA CB 1 1
11 25245 1 1 79 ALA H H 10.830 11.912 6.304 1.00 . A A . 98 ALA H 1 1
11 25246 1 1 79 ALA HA H 12.476 13.329 4.435 1.00 . A A . 98 ALA HA 1 1
11 25247 1 1 79 ALA HB1 H 9.961 12.583 4.277 1.00 . A A . 98 ALA HB1 1 1
11 25248 1 1 79 ALA HB2 H 10.531 14.038 3.459 1.00 . A A . 98 ALA HB2 1 1
11 25249 1 1 79 ALA HB3 H 9.676 14.168 4.997 1.00 . A A . 98 ALA HB3 1 1
11 25250 1 1 79 ALA N N 11.687 12.318 6.052 1.00 . A A . 98 ALA N 1 1
11 25251 1 1 79 ALA O O 12.382 15.764 5.359 1.00 . A A . 98 ALA O 1 1
11 25252 1 1 80 ALA C C 11.105 17.068 7.645 1.00 . A A . 99 ALA C 1 1
11 25253 1 1 80 ALA CA C 11.952 15.882 8.096 1.00 . A A . 99 ALA CA 1 1
11 25254 1 1 80 ALA CB C 13.426 16.258 8.103 1.00 . A A . 99 ALA CB 1 1
11 25255 1 1 80 ALA H H 11.400 13.890 7.645 1.00 . A A . 99 ALA H 1 1
11 25256 1 1 80 ALA HA H 11.668 15.616 9.104 1.00 . A A . 99 ALA HA 1 1
11 25257 1 1 80 ALA HB1 H 13.803 16.219 9.115 1.00 . A A . 99 ALA HB1 1 1
11 25258 1 1 80 ALA HB2 H 13.544 17.257 7.712 1.00 . A A . 99 ALA HB2 1 1
11 25259 1 1 80 ALA HB3 H 13.977 15.562 7.487 1.00 . A A . 99 ALA HB3 1 1
11 25260 1 1 80 ALA N N 11.729 14.720 7.244 1.00 . A A . 99 ALA N 1 1
11 25261 1 1 80 ALA O O 10.146 16.907 6.891 1.00 . A A . 99 ALA O 1 1
11 25262 1 1 81 ASN C C 9.340 19.472 8.348 1.00 . A A . 100 ASN C 1 1
11 25263 1 1 81 ASN CA C 10.748 19.477 7.757 1.00 . A A . 100 ASN CA 1 1
11 25264 1 1 81 ASN CB C 10.675 19.631 6.236 1.00 . A A . 100 ASN CB 1 1
11 25265 1 1 81 ASN CG C 12.044 19.762 5.598 1.00 . A A . 100 ASN CG 1 1
11 25266 1 1 81 ASN H H 12.243 18.321 8.708 1.00 . A A . 100 ASN H 1 1
11 25267 1 1 81 ASN HA H 11.292 20.314 8.167 1.00 . A A . 100 ASN HA 1 1
11 25268 1 1 81 ASN HB2 H 10.185 18.765 5.816 2.00 . A A . 100 ASN HB2 1 1
11 25269 1 1 81 ASN HB3 H 10.101 20.514 5.997 2.00 . A A . 100 ASN HB3 1 1
11 25270 1 1 81 ASN HD21 H 11.406 18.800 3.976 5.00 . A A . 100 ASN HD21 1 1
11 25271 1 1 81 ASN HD22 H 13.064 19.308 3.950 5.00 . A A . 100 ASN HD22 1 1
11 25272 1 1 81 ASN N N 11.469 18.259 8.111 1.00 . A A . 100 ASN N 1 1
11 25273 1 1 81 ASN ND2 N 12.186 19.238 4.386 4.00 . A A . 100 ASN ND2 1 1
11 25274 1 1 81 ASN O O 9.133 19.901 9.484 1.00 . A A . 100 ASN O 1 1
11 25275 1 1 81 ASN OD1 O 12.964 20.328 6.188 1.00 . A A . 100 ASN OD1 1 1
11 25276 1 1 82 ASN C C 6.798 17.833 9.064 1.00 . A A . 101 ASN C 1 1
11 25277 1 1 82 ASN CA C 6.990 18.928 8.020 1.00 . A A . 101 ASN CA 1 1
11 25278 1 1 82 ASN CB C 6.059 18.683 6.831 1.00 . A A . 101 ASN CB 1 1
11 25279 1 1 82 ASN CG C 6.200 19.737 5.751 1.00 . A A . 101 ASN CG 1 1
11 25280 1 1 82 ASN H H 8.603 18.660 6.676 1.00 . A A . 101 ASN H 1 1
11 25281 1 1 82 ASN HA H 6.746 19.881 8.466 1.00 . A A . 101 ASN HA 1 1
11 25282 1 1 82 ASN HB2 H 6.283 17.719 6.399 2.00 . A A . 101 ASN HB2 1 1
11 25283 1 1 82 ASN HB3 H 5.036 18.686 7.178 2.00 . A A . 101 ASN HB3 1 1
11 25284 1 1 82 ASN HD21 H 5.827 18.378 4.345 5.00 . A A . 101 ASN HD21 1 1
11 25285 1 1 82 ASN HD22 H 6.117 19.990 3.778 5.00 . A A . 101 ASN HD22 1 1
11 25286 1 1 82 ASN N N 8.377 18.985 7.572 1.00 . A A . 101 ASN N 1 1
11 25287 1 1 82 ASN ND2 N 6.032 19.327 4.499 4.00 . A A . 101 ASN ND2 1 1
11 25288 1 1 82 ASN O O 7.763 17.230 9.533 1.00 . A A . 101 ASN O 1 1
11 25289 1 1 82 ASN OD1 O 6.459 20.906 6.037 1.00 . A A . 101 ASN OD1 1 1
11 25290 1 1 83 THR C C 4.939 15.220 9.743 1.00 . A A . 102 THR C 1 1
11 25291 1 1 83 THR CA C 5.219 16.563 10.414 1.00 . A A . 102 THR CA 1 1
11 25292 1 1 83 THR CB C 4.002 16.976 11.264 1.00 . A A . 102 THR CB 1 1
11 25293 1 1 83 THR CG2 C 2.738 17.024 10.418 1.00 . A A . 102 THR CG2 1 1
11 25294 1 1 83 THR H H 4.817 18.098 9.017 1.00 . A A . 102 THR H 1 1
11 25295 1 1 83 THR HA H 6.070 16.456 11.068 1.00 . A A . 102 THR HA 1 1
11 25296 1 1 83 THR HB H 4.183 17.961 11.669 1.00 . A A . 102 THR HB 1 1
11 25297 1 1 83 THR HG1 H 3.728 16.541 13.169 1.00 . A A . 102 THR HG1 1 1
11 25298 1 1 83 THR HG21 H 2.201 16.093 10.518 1.00 . A A . 102 THR HG21 1 1
11 25299 1 1 83 THR HG22 H 3.003 17.177 9.383 1.00 . A A . 102 THR HG22 1 1
11 25300 1 1 83 THR HG23 H 2.112 17.839 10.754 1.00 . A A . 102 THR HG23 1 1
11 25301 1 1 83 THR N N 5.543 17.583 9.426 1.00 . A A . 102 THR N 1 1
11 25302 1 1 83 THR O O 5.563 14.878 8.737 1.00 . A A . 102 THR O 1 1
11 25303 1 1 83 THR OG1 O 3.823 16.055 12.347 1.00 . A A . 102 THR OG1 1 1
11 25304 1 1 84 GLY C C 2.862 13.272 8.456 1.00 . A A . 103 GLY C 1 1
11 25305 1 1 84 GLY CA C 3.661 13.167 9.740 1.00 . A A . 103 GLY CA 1 1
11 25306 1 1 84 GLY H H 3.536 14.781 11.102 1.00 . A A . 103 GLY H 1 1
11 25307 1 1 84 GLY HA2 H 4.576 12.625 9.537 2.00 . A A . 103 GLY HA2 1 1
11 25308 1 1 84 GLY HA3 H 3.082 12.613 10.467 2.00 . A A . 103 GLY HA3 1 1
11 25309 1 1 84 GLY N N 4.001 14.461 10.302 1.00 . A A . 103 GLY N 1 1
11 25310 1 1 84 GLY O O 2.313 12.278 7.977 1.00 . A A . 103 GLY O 1 1
11 25311 1 1 85 VAL C C 2.932 15.383 5.613 1.00 . A A . 104 VAL C 1 1
11 25312 1 1 85 VAL CA C 2.057 14.702 6.661 1.00 . A A . 104 VAL CA 1 1
11 25313 1 1 85 VAL CB C 0.804 15.564 6.904 1.00 . A A . 104 VAL CB 1 1
11 25314 1 1 85 VAL CG1 C -0.247 15.308 5.833 2.00 . A A . 104 VAL CG1 1 1
11 25315 1 1 85 VAL CG2 C 0.219 15.298 8.283 2.00 . A A . 104 VAL CG2 1 1
11 25316 1 1 85 VAL H H 3.253 15.228 8.326 1.00 . A A . 104 VAL H 1 1
11 25317 1 1 85 VAL HA H 1.740 13.742 6.281 1.00 . A A . 104 VAL HA 1 1
11 25318 1 1 85 VAL HB H 1.097 16.602 6.852 1.00 . A A . 104 VAL HB 1 1
11 25319 1 1 85 VAL HG11 H -1.047 14.713 6.249 1.00 . A A . 104 VAL HG11 1 1
11 25320 1 1 85 VAL HG12 H 0.203 14.778 5.006 1.00 . A A . 104 VAL HG12 1 1
11 25321 1 1 85 VAL HG13 H -0.642 16.250 5.484 1.00 . A A . 104 VAL HG13 1 1
11 25322 1 1 85 VAL HG21 H -0.850 15.447 8.256 1.00 . A A . 104 VAL HG21 1 1
11 25323 1 1 85 VAL HG22 H 0.659 15.979 8.997 1.00 . A A . 104 VAL HG22 1 1
11 25324 1 1 85 VAL HG23 H 0.434 14.282 8.576 1.00 . A A . 104 VAL HG23 1 1
11 25325 1 1 85 VAL N N 2.796 14.475 7.897 1.00 . A A . 104 VAL N 1 1
11 25326 1 1 85 VAL O O 2.633 16.489 5.165 1.00 . A A . 104 VAL O 1 1
11 25327 1 1 86 TYR C C 4.434 14.953 2.820 1.00 . A A . 105 TYR C 1 1
11 25328 1 1 86 TYR CA C 4.930 15.253 4.230 1.00 . A A . 105 TYR CA 1 1
11 25329 1 1 86 TYR CB C 6.330 14.667 4.425 1.00 . A A . 105 TYR CB 1 1
11 25330 1 1 86 TYR CD1 C 7.592 14.795 2.241 1.00 . A A . 105 TYR CD1 1 1
11 25331 1 1 86 TYR CD2 C 8.198 16.306 3.982 1.00 . A A . 105 TYR CD2 1 1
11 25332 1 1 86 TYR CE1 C 8.563 15.341 1.423 1.00 . A A . 105 TYR CE1 1 1
11 25333 1 1 86 TYR CE2 C 9.172 16.858 3.170 1.00 . A A . 105 TYR CE2 1 1
11 25334 1 1 86 TYR CG C 7.392 15.268 3.532 1.00 . A A . 105 TYR CG 1 1
11 25335 1 1 86 TYR CZ C 9.350 16.372 1.892 1.00 . A A . 105 TYR CZ 1 1
11 25336 1 1 86 TYR H H 4.197 13.834 5.620 1.00 . A A . 105 TYR H 1 1
11 25337 1 1 86 TYR HA H 4.975 16.324 4.365 1.00 . A A . 105 TYR HA 1 1
11 25338 1 1 86 TYR HB2 H 6.635 14.821 5.449 2.00 . A A . 105 TYR HB2 1 1
11 25339 1 1 86 TYR HB3 H 6.295 13.606 4.226 2.00 . A A . 105 TYR HB3 1 1
11 25340 1 1 86 TYR HD1 H 6.973 13.987 1.875 1.00 . A A . 105 TYR HD1 1 1
11 25341 1 1 86 TYR HD2 H 8.057 16.685 4.983 1.00 . A A . 105 TYR HD2 1 1
11 25342 1 1 86 TYR HE1 H 8.703 14.960 0.422 1.00 . A A . 105 TYR HE1 1 1
11 25343 1 1 86 TYR HE2 H 9.788 17.664 3.538 1.00 . A A . 105 TYR HE2 1 1
11 25344 1 1 86 TYR HH H 10.172 16.638 0.175 1.00 . A A . 105 TYR HH 1 1
11 25345 1 1 86 TYR N N 4.013 14.713 5.227 1.00 . A A . 105 TYR N 1 1
11 25346 1 1 86 TYR O O 4.237 13.794 2.458 1.00 . A A . 105 TYR O 1 1
11 25347 1 1 86 TYR OH O 10.318 16.917 1.081 1.00 . A A . 105 TYR OH 1 1
11 25348 1 1 87 ILE C C 4.893 16.011 -0.343 1.00 . A A . 106 ILE C 1 1
11 25349 1 1 87 ILE CA C 3.757 15.846 0.660 1.00 . A A . 106 ILE CA 1 1
11 25350 1 1 87 ILE CB C 2.644 16.860 0.328 1.00 . A A . 106 ILE CB 1 1
11 25351 1 1 87 ILE CD1 C 0.918 15.427 1.546 1.00 . A A . 106 ILE CD1 1 1
11 25352 1 1 87 ILE CG1 C 1.537 16.800 1.384 1.00 . A A . 106 ILE CG1 1 1
11 25353 1 1 87 ILE CG2 C 2.076 16.597 -1.061 1.00 . A A . 106 ILE CG2 1 1
11 25354 1 1 87 ILE H H 4.407 16.903 2.375 1.00 . A A . 106 ILE H 1 1
11 25355 1 1 87 ILE HA H 3.348 14.852 0.563 1.00 . A A . 106 ILE HA 1 1
11 25356 1 1 87 ILE HB H 3.078 17.848 0.330 1.00 . A A . 106 ILE HB 1 1
11 25357 1 1 87 ILE HD11 H 0.198 15.261 0.758 1.00 . A A . 106 ILE HD11 1 1
11 25358 1 1 87 ILE HD12 H 0.424 15.365 2.504 1.00 . A A . 106 ILE HD12 1 1
11 25359 1 1 87 ILE HD13 H 1.691 14.674 1.490 1.00 . A A . 106 ILE HD13 1 1
11 25360 1 1 87 ILE HG12 H 1.944 17.093 2.340 2.00 . A A . 106 ILE HG12 1 1
11 25361 1 1 87 ILE HG13 H 0.750 17.487 1.110 2.00 . A A . 106 ILE HG13 1 1
11 25362 1 1 87 ILE HG21 H 2.473 17.323 -1.755 1.00 . A A . 106 ILE HG21 1 1
11 25363 1 1 87 ILE HG22 H 1.000 16.679 -1.032 1.00 . A A . 106 ILE HG22 1 1
11 25364 1 1 87 ILE HG23 H 2.353 15.604 -1.384 1.00 . A A . 106 ILE HG23 1 1
11 25365 1 1 87 ILE N N 4.232 16.003 2.030 1.00 . A A . 106 ILE N 1 1
11 25366 1 1 87 ILE O O 5.865 16.724 -0.087 1.00 . A A . 106 ILE O 1 1
11 25367 1 1 88 LEU C C 5.439 16.514 -3.539 1.00 . A A . 107 LEU C 1 1
11 25368 1 1 88 LEU CA C 5.773 15.417 -2.534 1.00 . A A . 107 LEU CA 1 1
11 25369 1 1 88 LEU CB C 5.885 14.070 -3.253 1.00 . A A . 107 LEU CB 1 1
11 25370 1 1 88 LEU CD1 C 7.273 12.031 -3.699 2.00 . A A . 107 LEU CD1 1 1
11 25371 1 1 88 LEU CD2 C 8.051 14.264 -4.504 2.00 . A A . 107 LEU CD2 1 1
11 25372 1 1 88 LEU CG C 7.305 13.522 -3.405 1.00 . A A . 107 LEU CG 1 1
11 25373 1 1 88 LEU H H 3.963 14.797 -1.629 1.00 . A A . 107 LEU H 1 1
11 25374 1 1 88 LEU HA H 6.719 15.646 -2.068 1.00 . A A . 107 LEU HA 1 1
11 25375 1 1 88 LEU HB2 H 5.300 13.346 -2.706 2.00 . A A . 107 LEU HB2 1 1
11 25376 1 1 88 LEU HB3 H 5.456 14.177 -4.238 2.00 . A A . 107 LEU HB3 1 1
11 25377 1 1 88 LEU HD11 H 6.352 11.609 -3.323 1.00 . A A . 107 LEU HD11 1 1
11 25378 1 1 88 LEU HD12 H 8.112 11.551 -3.216 1.00 . A A . 107 LEU HD12 1 1
11 25379 1 1 88 LEU HD13 H 7.334 11.872 -4.765 1.00 . A A . 107 LEU HD13 1 1
11 25380 1 1 88 LEU HD21 H 7.341 14.676 -5.206 1.00 . A A . 107 LEU HD21 1 1
11 25381 1 1 88 LEU HD22 H 8.709 13.580 -5.017 1.00 . A A . 107 LEU HD22 1 1
11 25382 1 1 88 LEU HD23 H 8.631 15.064 -4.068 1.00 . A A . 107 LEU HD23 1 1
11 25383 1 1 88 LEU HG H 7.840 13.671 -2.478 1.00 . A A . 107 LEU HG 1 1
11 25384 1 1 88 LEU N N 4.761 15.347 -1.487 1.00 . A A . 107 LEU N 1 1
11 25385 1 1 88 LEU O O 4.281 16.908 -3.680 1.00 . A A . 107 LEU O 1 1
11 25386 1 1 89 THR C C 6.845 17.648 -6.578 1.00 . A A . 108 THR C 1 1
11 25387 1 1 89 THR CA C 6.273 18.058 -5.225 1.00 . A A . 108 THR CA 1 1
11 25388 1 1 89 THR CB C 6.935 19.375 -4.779 1.00 . A A . 108 THR CB 1 1
11 25389 1 1 89 THR CG2 C 5.978 20.546 -4.950 1.00 . A A . 108 THR CG2 1 1
11 25390 1 1 89 THR H H 7.360 16.651 -4.077 1.00 . A A . 108 THR H 1 1
11 25391 1 1 89 THR HA H 5.211 18.230 -5.332 1.00 . A A . 108 THR HA 1 1
11 25392 1 1 89 THR HB H 7.806 19.549 -5.394 1.00 . A A . 108 THR HB 1 1
11 25393 1 1 89 THR HG1 H 8.242 19.594 -3.318 1.00 . A A . 108 THR HG1 1 1
11 25394 1 1 89 THR HG21 H 5.200 20.277 -5.650 1.00 . A A . 108 THR HG21 1 1
11 25395 1 1 89 THR HG22 H 6.519 21.401 -5.325 1.00 . A A . 108 THR HG22 1 1
11 25396 1 1 89 THR HG23 H 5.534 20.790 -3.996 1.00 . A A . 108 THR HG23 1 1
11 25397 1 1 89 THR N N 6.460 17.005 -4.235 1.00 . A A . 108 THR N 1 1
11 25398 1 1 89 THR O O 6.290 17.983 -7.625 1.00 . A A . 108 THR O 1 1
11 25399 1 1 89 THR OG1 O 7.339 19.281 -3.408 1.00 . A A . 108 THR OG1 1 1
11 25400 1 1 90 SER C C 7.806 15.341 -8.425 1.00 . A A . 109 SER C 1 1
11 25401 1 1 90 SER CA C 8.605 16.465 -7.772 1.00 . A A . 109 SER CA 1 1
11 25402 1 1 90 SER CB C 10.028 15.988 -7.475 1.00 . A A . 109 SER CB 1 1
11 25403 1 1 90 SER H H 8.352 16.686 -5.682 1.00 . A A . 109 SER H 1 1
11 25404 1 1 90 SER HA H 8.652 17.301 -8.454 1.00 . A A . 109 SER HA 1 1
11 25405 1 1 90 SER HB2 H 10.161 15.902 -6.405 2.00 . A A . 109 SER HB2 1 1
11 25406 1 1 90 SER HB3 H 10.186 15.023 -7.936 2.00 . A A . 109 SER HB3 1 1
11 25407 1 1 90 SER HG H 11.192 17.554 -7.313 1.00 . A A . 109 SER HG 1 1
11 25408 1 1 90 SER N N 7.958 16.921 -6.548 1.00 . A A . 109 SER N 1 1
11 25409 1 1 90 SER O O 6.807 14.877 -7.876 1.00 . A A . 109 SER O 1 1
11 25410 1 1 90 SER OG O 10.988 16.898 -7.983 1.00 . A A . 109 SER OG 1 1
11 25411 1 1 91 ASN C C 7.615 12.536 -9.536 1.00 . A A . 110 ASN C 1 1
11 25412 1 1 91 ASN CA C 7.578 13.840 -10.327 1.00 . A A . 110 ASN CA 1 1
11 25413 1 1 91 ASN CB C 8.228 13.638 -11.697 1.00 . A A . 110 ASN CB 1 1
11 25414 1 1 91 ASN CG C 7.320 14.000 -12.856 1.00 . A A . 110 ASN CG 1 1
11 25415 1 1 91 ASN H H 9.054 15.319 -9.987 1.00 . A A . 110 ASN H 1 1
11 25416 1 1 91 ASN HA H 6.549 14.133 -10.467 1.00 . A A . 110 ASN HA 1 1
11 25417 1 1 91 ASN HB2 H 9.116 14.250 -11.759 2.00 . A A . 110 ASN HB2 1 1
11 25418 1 1 91 ASN HB3 H 8.511 12.601 -11.802 2.00 . A A . 110 ASN HB3 1 1
11 25419 1 1 91 ASN HD21 H 6.277 12.325 -12.591 5.00 . A A . 110 ASN HD21 1 1
11 25420 1 1 91 ASN HD22 H 5.747 13.346 -13.887 5.00 . A A . 110 ASN HD22 1 1
11 25421 1 1 91 ASN N N 8.253 14.909 -9.600 1.00 . A A . 110 ASN N 1 1
11 25422 1 1 91 ASN ND2 N 6.351 13.137 -13.140 4.00 . A A . 110 ASN ND2 1 1
11 25423 1 1 91 ASN O O 6.664 12.199 -8.832 1.00 . A A . 110 ASN O 1 1
11 25424 1 1 91 ASN OD1 O 7.488 15.042 -13.490 1.00 . A A . 110 ASN OD1 1 1
11 25425 1 1 92 THR C C 7.741 9.583 -9.277 1.00 . A A . 111 THR C 1 1
11 25426 1 1 92 THR CA C 8.883 10.541 -8.955 1.00 . A A . 111 THR CA 1 1
11 25427 1 1 92 THR CB C 8.948 10.749 -7.430 1.00 . A A . 111 THR CB 1 1
11 25428 1 1 92 THR CG2 C 9.872 9.728 -6.783 1.00 . A A . 111 THR CG2 1 1
11 25429 1 1 92 THR H H 9.445 12.129 -10.234 1.00 . A A . 111 THR H 1 1
11 25430 1 1 92 THR HA H 9.814 10.097 -9.276 1.00 . A A . 111 THR HA 1 1
11 25431 1 1 92 THR HB H 7.956 10.623 -7.022 1.00 . A A . 111 THR HB 1 1
11 25432 1 1 92 THR HG1 H 10.340 12.041 -6.896 1.00 . A A . 111 THR HG1 1 1
11 25433 1 1 92 THR HG21 H 10.898 9.972 -7.017 1.00 . A A . 111 THR HG21 1 1
11 25434 1 1 92 THR HG22 H 9.642 8.743 -7.162 1.00 . A A . 111 THR HG22 1 1
11 25435 1 1 92 THR HG23 H 9.733 9.744 -5.713 1.00 . A A . 111 THR HG23 1 1
11 25436 1 1 92 THR N N 8.721 11.807 -9.658 1.00 . A A . 111 THR N 1 1
11 25437 1 1 92 THR O O 7.392 8.724 -8.467 1.00 . A A . 111 THR O 1 1
11 25438 1 1 92 THR OG1 O 9.411 12.072 -7.134 1.00 . A A . 111 THR OG1 1 1
11 25439 1 1 93 SER C C 4.944 8.876 -9.852 1.00 . A A . 112 SER C 1 1
11 25440 1 1 93 SER CA C 6.058 8.886 -10.894 1.00 . A A . 112 SER CA 1 1
11 25441 1 1 93 SER CB C 6.553 7.460 -11.148 1.00 . A A . 112 SER CB 1 1
11 25442 1 1 93 SER H H 7.486 10.439 -11.065 1.00 . A A . 112 SER H 1 1
11 25443 1 1 93 SER HA H 5.669 9.291 -11.816 1.00 . A A . 112 SER HA 1 1
11 25444 1 1 93 SER HB2 H 7.174 7.145 -10.323 2.00 . A A . 112 SER HB2 1 1
11 25445 1 1 93 SER HB3 H 5.705 6.797 -11.234 2.00 . A A . 112 SER HB3 1 1
11 25446 1 1 93 SER HG H 7.182 8.192 -12.853 1.00 . A A . 112 SER HG 1 1
11 25447 1 1 93 SER N N 7.163 9.737 -10.465 1.00 . A A . 112 SER N 1 1
11 25448 1 1 93 SER O O 4.142 9.808 -9.780 1.00 . A A . 112 SER O 1 1
11 25449 1 1 93 SER OG O 7.311 7.389 -12.343 1.00 . A A . 112 SER OG 1 1
11 25450 1 1 94 GLN C C 4.522 7.312 -6.669 1.00 . A A . 113 GLN C 1 1
11 25451 1 1 94 GLN CA C 3.887 7.701 -8.002 1.00 . A A . 113 GLN CA 1 1
11 25452 1 1 94 GLN CB C 2.830 6.671 -8.405 1.00 . A A . 113 GLN CB 1 1
11 25453 1 1 94 GLN CD C 1.131 7.923 -9.799 1.00 . A A . 113 GLN CD 1 1
11 25454 1 1 94 GLN CG C 2.247 6.897 -9.790 1.00 . A A . 113 GLN CG 1 1
11 25455 1 1 94 GLN H H 5.569 7.113 -9.145 1.00 . A A . 113 GLN H 1 1
11 25456 1 1 94 GLN HA H 3.412 8.664 -7.891 1.00 . A A . 113 GLN HA 1 1
11 25457 1 1 94 GLN HB2 H 3.275 5.689 -8.381 2.00 . A A . 113 GLN HB2 1 1
11 25458 1 1 94 GLN HB3 H 2.022 6.705 -7.689 2.00 . A A . 113 GLN HB3 1 1
11 25459 1 1 94 GLN HE21 H 1.844 8.718 -11.479 5.00 . A A . 113 GLN HE21 1 1
11 25460 1 1 94 GLN HE22 H 0.419 9.467 -10.836 5.00 . A A . 113 GLN HE22 1 1
11 25461 1 1 94 GLN HG2 H 3.034 7.238 -10.446 2.00 . A A . 113 GLN HG2 1 1
11 25462 1 1 94 GLN HG3 H 1.856 5.960 -10.159 2.00 . A A . 113 GLN HG3 1 1
11 25463 1 1 94 GLN N N 4.902 7.823 -9.043 1.00 . A A . 113 GLN N 1 1
11 25464 1 1 94 GLN NE2 N 1.131 8.790 -10.806 4.00 . A A . 113 GLN NE2 1 1
11 25465 1 1 94 GLN O O 5.402 8.014 -6.171 1.00 . A A . 113 GLN O 1 1
11 25466 1 1 94 GLN OE1 O 0.278 7.938 -8.912 1.00 . A A . 113 GLN OE1 1 1
11 25467 1 1 95 TYR C C 3.674 4.683 -4.191 1.00 . A A . 114 TYR C 1 1
11 25468 1 1 95 TYR CA C 4.600 5.727 -4.815 1.00 . A A . 114 TYR CA 1 1
11 25469 1 1 95 TYR CB C 4.794 6.904 -3.850 1.00 . A A . 114 TYR CB 1 1
11 25470 1 1 95 TYR CD1 C 2.513 7.793 -4.490 1.00 . A A . 114 TYR CD1 1 1
11 25471 1 1 95 TYR CD2 C 3.397 8.388 -2.358 1.00 . A A . 114 TYR CD2 1 1
11 25472 1 1 95 TYR CE1 C 1.376 8.532 -4.229 1.00 . A A . 114 TYR CE1 1 1
11 25473 1 1 95 TYR CE2 C 2.261 9.128 -2.091 1.00 . A A . 114 TYR CE2 1 1
11 25474 1 1 95 TYR CG C 3.543 7.708 -3.561 1.00 . A A . 114 TYR CG 1 1
11 25475 1 1 95 TYR CZ C 1.255 9.196 -3.030 1.00 . A A . 114 TYR CZ 1 1
11 25476 1 1 95 TYR H H 3.368 5.677 -6.538 1.00 . A A . 114 TYR H 1 1
11 25477 1 1 95 TYR HA H 5.558 5.269 -5.004 1.00 . A A . 114 TYR HA 1 1
11 25478 1 1 95 TYR HB2 H 5.169 6.529 -2.910 2.00 . A A . 114 TYR HB2 1 1
11 25479 1 1 95 TYR HB3 H 5.525 7.578 -4.270 2.00 . A A . 114 TYR HB3 1 1
11 25480 1 1 95 TYR HD1 H 2.610 7.269 -5.430 1.00 . A A . 114 TYR HD1 1 1
11 25481 1 1 95 TYR HD2 H 4.187 8.332 -1.624 1.00 . A A . 114 TYR HD2 1 1
11 25482 1 1 95 TYR HE1 H 0.588 8.585 -4.965 1.00 . A A . 114 TYR HE1 1 1
11 25483 1 1 95 TYR HE2 H 2.167 9.653 -1.149 1.00 . A A . 114 TYR HE2 1 1
11 25484 1 1 95 TYR HH H 0.032 10.622 -3.433 1.00 . A A . 114 TYR HH 1 1
11 25485 1 1 95 TYR N N 4.072 6.197 -6.093 1.00 . A A . 114 TYR N 1 1
11 25486 1 1 95 TYR O O 2.869 4.062 -4.886 1.00 . A A . 114 TYR O 1 1
11 25487 1 1 95 TYR OH O 0.126 9.935 -2.768 1.00 . A A . 114 TYR OH 1 1
11 25488 1 1 96 ASP C C 1.593 4.071 -1.867 1.00 . A A . 115 ASP C 1 1
11 25489 1 1 96 ASP CA C 2.983 3.513 -2.166 1.00 . A A . 115 ASP CA 1 1
11 25490 1 1 96 ASP CB C 3.672 3.103 -0.864 1.00 . A A . 115 ASP CB 1 1
11 25491 1 1 96 ASP CG C 5.159 3.400 -0.871 1.00 . A A . 115 ASP CG 1 1
11 25492 1 1 96 ASP H H 4.466 5.007 -2.383 1.00 . A A . 115 ASP H 1 1
11 25493 1 1 96 ASP HA H 2.880 2.643 -2.796 1.00 . A A . 115 ASP HA 1 1
11 25494 1 1 96 ASP HB2 H 3.222 3.640 -0.042 2.00 . A A . 115 ASP HB2 1 1
11 25495 1 1 96 ASP HB3 H 3.536 2.043 -0.712 2.00 . A A . 115 ASP HB3 1 1
11 25496 1 1 96 ASP N N 3.802 4.488 -2.881 1.00 . A A . 115 ASP N 1 1
11 25497 1 1 96 ASP O O 1.164 5.048 -2.479 1.00 . A A . 115 ASP O 1 1
11 25498 1 1 96 ASP OD1 O 5.812 3.132 -1.901 1.00 . A A . 115 ASP OD1 1 1
11 25499 1 1 96 ASP OD2 O 5.670 3.898 0.154 1.00 . A A . 115 ASP OD2 1 1
11 25500 1 1 97 THR C C -0.848 3.382 0.831 1.00 . A A . 116 THR C 1 1
11 25501 1 1 97 THR CA C -0.453 3.874 -0.559 1.00 . A A . 116 THR CA 1 1
11 25502 1 1 97 THR CB C -1.495 3.378 -1.576 1.00 . A A . 116 THR CB 1 1
11 25503 1 1 97 THR CG2 C -1.745 1.889 -1.405 1.00 . A A . 116 THR CG2 1 1
11 25504 1 1 97 THR H H 1.283 2.661 -0.477 1.00 . A A . 116 THR H 1 1
11 25505 1 1 97 THR HA H -0.469 4.951 -0.561 1.00 . A A . 116 THR HA 1 1
11 25506 1 1 97 THR HB H -1.116 3.554 -2.573 1.00 . A A . 116 THR HB 1 1
11 25507 1 1 97 THR HG1 H -3.141 4.221 -2.265 1.00 . A A . 116 THR HG1 1 1
11 25508 1 1 97 THR HG21 H -0.858 1.419 -1.007 1.00 . A A . 116 THR HG21 1 1
11 25509 1 1 97 THR HG22 H -1.984 1.452 -2.363 1.00 . A A . 116 THR HG22 1 1
11 25510 1 1 97 THR HG23 H -2.568 1.739 -0.725 1.00 . A A . 116 THR HG23 1 1
11 25511 1 1 97 THR N N 0.891 3.439 -0.927 1.00 . A A . 116 THR N 1 1
11 25512 1 1 97 THR O O -0.456 2.295 1.254 1.00 . A A . 116 THR O 1 1
11 25513 1 1 97 THR OG1 O -2.724 4.095 -1.409 1.00 . A A . 116 THR OG1 1 1
11 25514 1 1 98 TYR C C -3.624 3.669 2.867 1.00 . A A . 117 TYR C 1 1
11 25515 1 1 98 TYR CA C -2.110 3.852 2.867 1.00 . A A . 117 TYR CA 1 1
11 25516 1 1 98 TYR CB C -1.749 4.955 3.861 1.00 . A A . 117 TYR CB 1 1
11 25517 1 1 98 TYR CD1 C 0.660 5.573 3.439 1.00 . A A . 117 TYR CD1 1 1
11 25518 1 1 98 TYR CD2 C 0.114 4.521 5.505 1.00 . A A . 117 TYR CD2 1 1
11 25519 1 1 98 TYR CE1 C 1.982 5.653 3.826 1.00 . A A . 117 TYR CE1 1 1
11 25520 1 1 98 TYR CE2 C 1.431 4.593 5.897 1.00 . A A . 117 TYR CE2 1 1
11 25521 1 1 98 TYR CG C -0.296 5.008 4.272 1.00 . A A . 117 TYR CG 1 1
11 25522 1 1 98 TYR CZ C 2.363 5.162 5.057 1.00 . A A . 117 TYR CZ 1 1
11 25523 1 1 98 TYR H H -1.922 5.039 1.126 1.00 . A A . 117 TYR H 1 1
11 25524 1 1 98 TYR HA H -1.639 2.928 3.169 1.00 . A A . 117 TYR HA 1 1
11 25525 1 1 98 TYR HB2 H -1.997 5.910 3.425 2.00 . A A . 117 TYR HB2 1 1
11 25526 1 1 98 TYR HB3 H -2.334 4.820 4.758 2.00 . A A . 117 TYR HB3 1 1
11 25527 1 1 98 TYR HD1 H 0.359 5.951 2.475 1.00 . A A . 117 TYR HD1 1 1
11 25528 1 1 98 TYR HD2 H -0.612 4.069 6.161 1.00 . A A . 117 TYR HD2 1 1
11 25529 1 1 98 TYR HE1 H 2.711 6.095 3.165 1.00 . A A . 117 TYR HE1 1 1
11 25530 1 1 98 TYR HE2 H 1.722 4.208 6.864 1.00 . A A . 117 TYR HE2 1 1
11 25531 1 1 98 TYR HH H 4.112 5.952 4.967 1.00 . A A . 117 TYR HH 1 1
11 25532 1 1 98 TYR N N -1.639 4.192 1.528 1.00 . A A . 117 TYR N 1 1
11 25533 1 1 98 TYR O O -4.321 4.220 2.014 1.00 . A A . 117 TYR O 1 1
11 25534 1 1 98 TYR OH O 3.679 5.244 5.448 1.00 . A A . 117 TYR OH 1 1
11 25535 1 1 99 CYS C C -5.945 2.133 5.297 1.00 . A A . 118 CYS C 1 1
11 25536 1 1 99 CYS CA C -5.568 2.675 3.925 1.00 . A A . 118 CYS CA 1 1
11 25537 1 1 99 CYS CB C -6.019 1.697 2.841 1.00 . A A . 118 CYS CB 1 1
11 25538 1 1 99 CYS H H -3.532 2.492 4.486 1.00 . A A . 118 CYS H 1 1
11 25539 1 1 99 CYS HA H -6.067 3.620 3.774 1.00 . A A . 118 CYS HA 1 1
11 25540 1 1 99 CYS HB2 H -6.634 0.934 3.293 2.00 . A A . 118 CYS HB2 1 1
11 25541 1 1 99 CYS HB3 H -6.608 2.233 2.111 2.00 . A A . 118 CYS HB3 1 1
11 25542 1 1 99 CYS N N -4.132 2.906 3.828 1.00 . A A . 118 CYS N 1 1
11 25543 1 1 99 CYS O O -5.422 1.108 5.735 1.00 . A A . 118 CYS O 1 1
11 25544 1 1 99 CYS SG S -4.670 0.861 1.952 1.00 . A A . 118 CYS SG 1 1
11 25545 1 1 100 PHE C C -8.422 1.349 7.148 1.00 . A A . 119 PHE C 1 1
11 25546 1 1 100 PHE CA C -7.313 2.379 7.286 1.00 . A A . 119 PHE CA 1 1
11 25547 1 1 100 PHE CB C -7.785 3.565 8.134 1.00 . A A . 119 PHE CB 1 1
11 25548 1 1 100 PHE CD1 C -9.817 2.814 9.410 1.00 . A A . 119 PHE CD1 1 1
11 25549 1 1 100 PHE CD2 C -7.809 3.246 10.622 1.00 . A A . 119 PHE CD2 1 1
11 25550 1 1 100 PHE CE1 C -10.458 2.481 10.586 1.00 . A A . 119 PHE CE1 1 1
11 25551 1 1 100 PHE CE2 C -8.445 2.914 11.800 1.00 . A A . 119 PHE CE2 1 1
11 25552 1 1 100 PHE CG C -8.485 3.200 9.413 1.00 . A A . 119 PHE CG 1 1
11 25553 1 1 100 PHE CZ C -9.771 2.531 11.782 1.00 . A A . 119 PHE CZ 1 1
11 25554 1 1 100 PHE H H -7.260 3.622 5.569 1.00 . A A . 119 PHE H 1 1
11 25555 1 1 100 PHE HA H -6.470 1.913 7.776 1.00 . A A . 119 PHE HA 1 1
11 25556 1 1 100 PHE HB2 H -6.922 4.160 8.399 2.00 . A A . 119 PHE HB2 1 1
11 25557 1 1 100 PHE HB3 H -8.459 4.179 7.550 2.00 . A A . 119 PHE HB3 1 1
11 25558 1 1 100 PHE HD1 H -10.354 2.772 8.476 1.00 . A A . 119 PHE HD1 1 1
11 25559 1 1 100 PHE HD2 H -6.774 3.545 10.638 1.00 . A A . 119 PHE HD2 1 1
11 25560 1 1 100 PHE HE1 H -11.495 2.183 10.571 1.00 . A A . 119 PHE HE1 1 1
11 25561 1 1 100 PHE HE2 H -7.906 2.953 12.735 1.00 . A A . 119 PHE HE2 1 1
11 25562 1 1 100 PHE HZ H -10.269 2.271 12.701 1.00 . A A . 119 PHE HZ 1 1
11 25563 1 1 100 PHE N N -6.867 2.817 5.970 1.00 . A A . 119 PHE N 1 1
11 25564 1 1 100 PHE O O -9.549 1.674 6.772 1.00 . A A . 119 PHE O 1 1
11 25565 1 1 101 ASN C C -9.870 -1.145 8.601 1.00 . A A . 120 ASN C 1 1
11 25566 1 1 101 ASN CA C -9.038 -0.997 7.334 1.00 . A A . 120 ASN CA 1 1
11 25567 1 1 101 ASN CB C -8.297 -2.301 7.054 1.00 . A A . 120 ASN CB 1 1
11 25568 1 1 101 ASN CG C -9.230 -3.483 6.893 1.00 . A A . 120 ASN CG 1 1
11 25569 1 1 101 ASN H H -7.167 -0.092 7.720 1.00 . A A . 120 ASN H 1 1
11 25570 1 1 101 ASN HA H -9.697 -0.785 6.507 1.00 . A A . 120 ASN HA 1 1
11 25571 1 1 101 ASN HB2 H -7.724 -2.192 6.145 2.00 . A A . 120 ASN HB2 1 1
11 25572 1 1 101 ASN HB3 H -7.624 -2.507 7.874 2.00 . A A . 120 ASN HB3 1 1
11 25573 1 1 101 ASN HD21 H -7.679 -4.728 6.869 5.00 . A A . 120 ASN HD21 1 1
11 25574 1 1 101 ASN HD22 H -9.239 -5.465 6.711 5.00 . A A . 120 ASN HD22 1 1
11 25575 1 1 101 ASN N N -8.087 0.100 7.439 1.00 . A A . 120 ASN N 1 1
11 25576 1 1 101 ASN ND2 N -8.659 -4.679 6.817 4.00 . A A . 120 ASN ND2 1 1
11 25577 1 1 101 ASN O O -9.331 -1.310 9.695 1.00 . A A . 120 ASN O 1 1
11 25578 1 1 101 ASN OD1 O -10.450 -3.325 6.836 1.00 . A A . 120 ASN OD1 1 1
11 25579 1 1 102 ALA C C -11.990 -2.657 10.153 1.00 . A A . 121 ALA C 1 1
11 25580 1 1 102 ALA CA C -12.095 -1.254 9.567 1.00 . A A . 121 ALA CA 1 1
11 25581 1 1 102 ALA CB C -13.526 -0.963 9.138 1.00 . A A . 121 ALA CB 1 1
11 25582 1 1 102 ALA H H -11.556 -0.981 7.541 1.00 . A A . 121 ALA H 1 1
11 25583 1 1 102 ALA HA H -11.815 -0.534 10.323 1.00 . A A . 121 ALA HA 1 1
11 25584 1 1 102 ALA HB1 H -13.701 0.102 9.165 1.00 . A A . 121 ALA HB1 1 1
11 25585 1 1 102 ALA HB2 H -14.211 -1.457 9.811 1.00 . A A . 121 ALA HB2 1 1
11 25586 1 1 102 ALA HB3 H -13.682 -1.327 8.134 1.00 . A A . 121 ALA HB3 1 1
11 25587 1 1 102 ALA N N -11.187 -1.104 8.441 1.00 . A A . 121 ALA N 1 1
11 25588 1 1 102 ALA O O -12.446 -2.913 11.267 1.00 . A A . 121 ALA O 1 1
11 25589 1 1 103 SER C C -10.605 -4.976 11.236 1.00 . A A . 122 SER C 1 1
11 25590 1 1 103 SER CA C -11.202 -4.942 9.834 1.00 . A A . 122 SER CA 1 1
11 25591 1 1 103 SER CB C -10.305 -5.713 8.858 1.00 . A A . 122 SER CB 1 1
11 25592 1 1 103 SER H H -11.032 -3.296 8.516 1.00 . A A . 122 SER H 1 1
11 25593 1 1 103 SER HA H -12.176 -5.407 9.860 1.00 . A A . 122 SER HA 1 1
11 25594 1 1 103 SER HB2 H -10.818 -6.603 8.526 2.00 . A A . 122 SER HB2 1 1
11 25595 1 1 103 SER HB3 H -10.077 -5.090 8.002 2.00 . A A . 122 SER HB3 1 1
11 25596 1 1 103 SER HG H -8.517 -5.329 9.561 1.00 . A A . 122 SER HG 1 1
11 25597 1 1 103 SER N N -11.377 -3.564 9.392 1.00 . A A . 122 SER N 1 1
11 25598 1 1 103 SER O O -11.186 -5.550 12.157 1.00 . A A . 122 SER O 1 1
11 25599 1 1 103 SER OG O -9.089 -6.096 9.478 1.00 . A A . 122 SER OG 1 1
11 25600 1 1 104 ALA C C -9.222 -3.065 13.475 1.00 . A A . 123 ALA C 1 1
11 25601 1 1 104 ALA CA C -8.774 -4.289 12.686 1.00 . A A . 123 ALA CA 1 1
11 25602 1 1 104 ALA CB C -7.265 -4.277 12.503 1.00 . A A . 123 ALA CB 1 1
11 25603 1 1 104 ALA H H -9.036 -3.897 10.624 1.00 . A A . 123 ALA H 1 1
11 25604 1 1 104 ALA HA H -9.040 -5.179 13.238 1.00 . A A . 123 ALA HA 1 1
11 25605 1 1 104 ALA HB1 H -6.786 -4.317 13.470 1.00 . A A . 123 ALA HB1 1 1
11 25606 1 1 104 ALA HB2 H -6.972 -3.371 11.993 1.00 . A A . 123 ALA HB2 1 1
11 25607 1 1 104 ALA HB3 H -6.966 -5.133 11.918 1.00 . A A . 123 ALA HB3 1 1
11 25608 1 1 104 ALA N N -9.445 -4.344 11.394 1.00 . A A . 123 ALA N 1 1
11 25609 1 1 104 ALA O O -9.728 -2.099 12.905 1.00 . A A . 123 ALA O 1 1
11 25610 1 1 105 PRO C C -8.418 -0.857 15.702 1.00 . A A . 124 PRO C 1 1
11 25611 1 1 105 PRO CA C -9.444 -1.989 15.674 1.00 . A A . 124 PRO CA 1 1
11 25612 1 1 105 PRO CB C -9.534 -2.660 17.041 1.00 . A A . 124 PRO CB 1 1
11 25613 1 1 105 PRO CD C -8.463 -4.217 15.564 1.00 . A A . 124 PRO CD 1 1
11 25614 1 1 105 PRO CG C -8.507 -3.739 16.995 1.00 . A A . 124 PRO CG 1 1
11 25615 1 1 105 PRO HA H -10.410 -1.594 15.400 1.00 . A A . 124 PRO HA 1 1
11 25616 1 1 105 PRO HB2 H -9.317 -1.939 17.815 2.00 . A A . 124 PRO HB2 1 1
11 25617 1 1 105 PRO HB3 H -10.525 -3.064 17.183 2.00 . A A . 124 PRO HB3 1 1
11 25618 1 1 105 PRO HD2 H -7.443 -4.396 15.258 2.00 . A A . 124 PRO HD2 1 1
11 25619 1 1 105 PRO HD3 H -9.057 -5.112 15.447 2.00 . A A . 124 PRO HD3 1 1
11 25620 1 1 105 PRO HG2 H -7.545 -3.342 17.287 2.00 . A A . 124 PRO HG2 1 1
11 25621 1 1 105 PRO HG3 H -8.796 -4.548 17.651 2.00 . A A . 124 PRO HG3 1 1
11 25622 1 1 105 PRO N N -9.048 -3.094 14.804 1.00 . A A . 124 PRO N 1 1
11 25623 1 1 105 PRO O O -7.297 -0.994 15.196 1.00 . A A . 124 PRO O 1 1
11 25624 1 1 106 PRO C C -6.868 1.252 17.493 1.00 . A A . 125 PRO C 1 1
11 25625 1 1 106 PRO CA C -7.935 1.456 16.427 1.00 . A A . 125 PRO CA 1 1
11 25626 1 1 106 PRO CB C -8.896 2.582 16.841 1.00 . A A . 125 PRO CB 1 1
11 25627 1 1 106 PRO CD C -10.107 0.519 16.926 1.00 . A A . 125 PRO CD 1 1
11 25628 1 1 106 PRO CG C -10.273 2.001 16.753 1.00 . A A . 125 PRO CG 1 1
11 25629 1 1 106 PRO HA H -7.465 1.702 15.487 1.00 . A A . 125 PRO HA 1 1
11 25630 1 1 106 PRO HB2 H -8.667 2.897 17.849 2.00 . A A . 125 PRO HB2 1 1
11 25631 1 1 106 PRO HB3 H -8.782 3.418 16.166 2.00 . A A . 125 PRO HB3 1 1
11 25632 1 1 106 PRO HD2 H -10.094 0.257 17.974 2.00 . A A . 125 PRO HD2 1 1
11 25633 1 1 106 PRO HD3 H -10.887 -0.015 16.404 2.00 . A A . 125 PRO HD3 1 1
11 25634 1 1 106 PRO HG2 H -10.891 2.404 17.542 2.00 . A A . 125 PRO HG2 1 1
11 25635 1 1 106 PRO HG3 H -10.703 2.220 15.788 2.00 . A A . 125 PRO HG3 1 1
11 25636 1 1 106 PRO N N -8.799 0.284 16.307 1.00 . A A . 125 PRO N 1 1
11 25637 1 1 106 PRO O O -6.861 1.930 18.521 1.00 . A A . 125 PRO O 1 1
11 25638 1 1 107 GLU C C -3.659 -0.528 17.478 1.00 . A A . 126 GLU C 1 1
11 25639 1 1 107 GLU CA C -4.900 -0.003 18.192 1.00 . A A . 126 GLU CA 1 1
11 25640 1 1 107 GLU CB C -5.382 -1.031 19.218 1.00 . A A . 126 GLU CB 1 1
11 25641 1 1 107 GLU CD C -6.842 -1.367 21.255 1.00 . A A . 126 GLU CD 1 1
11 25642 1 1 107 GLU CG C -5.939 -0.417 20.493 1.00 . A A . 126 GLU CG 1 1
11 25643 1 1 107 GLU H H -6.039 -0.203 16.406 1.00 . A A . 126 GLU H 1 1
11 25644 1 1 107 GLU HA H -4.643 0.909 18.706 1.00 . A A . 126 GLU HA 1 1
11 25645 1 1 107 GLU HB2 H -6.155 -1.635 18.769 2.00 . A A . 126 GLU HB2 1 1
11 25646 1 1 107 GLU HB3 H -4.552 -1.669 19.486 2.00 . A A . 126 GLU HB3 1 1
11 25647 1 1 107 GLU HG2 H -5.114 -0.138 21.133 2.00 . A A . 126 GLU HG2 1 1
11 25648 1 1 107 GLU HG3 H -6.505 0.465 20.235 2.00 . A A . 126 GLU HG3 1 1
11 25649 1 1 107 GLU N N -5.972 0.305 17.245 1.00 . A A . 126 GLU N 1 1
11 25650 1 1 107 GLU O O -2.682 0.199 17.294 1.00 . A A . 126 GLU O 1 1
11 25651 1 1 107 GLU OE1 O -7.746 -1.957 20.626 1.00 . A A . 126 GLU OE1 1 1
11 25652 1 1 107 GLU OE2 O -6.647 -1.519 22.479 1.00 . A A . 126 GLU OE2 1 1
11 25653 1 1 108 GLU C C -2.965 -3.802 15.873 1.00 . A A . 127 GLU C 1 1
11 25654 1 1 108 GLU CA C -2.585 -2.414 16.379 1.00 . A A . 127 GLU CA 1 1
11 25655 1 1 108 GLU CB C -1.370 -2.510 17.302 1.00 . A A . 127 GLU CB 1 1
11 25656 1 1 108 GLU CD C -0.833 -4.308 19.002 1.00 . A A . 127 GLU CD 1 1
11 25657 1 1 108 GLU CG C -1.652 -3.073 18.686 1.00 . A A . 127 GLU CG 1 1
11 25658 1 1 108 GLU H H -4.514 -2.317 17.251 1.00 . A A . 127 GLU H 1 1
11 25659 1 1 108 GLU HA H -2.336 -1.792 15.532 1.00 . A A . 127 GLU HA 1 1
11 25660 1 1 108 GLU HB2 H -0.629 -3.138 16.832 2.00 . A A . 127 GLU HB2 1 1
11 25661 1 1 108 GLU HB3 H -0.952 -1.521 17.423 2.00 . A A . 127 GLU HB3 1 1
11 25662 1 1 108 GLU HG2 H -1.427 -2.313 19.421 2.00 . A A . 127 GLU HG2 1 1
11 25663 1 1 108 GLU HG3 H -2.701 -3.330 18.747 2.00 . A A . 127 GLU HG3 1 1
11 25664 1 1 108 GLU N N -3.706 -1.791 17.075 1.00 . A A . 127 GLU N 1 1
11 25665 1 1 108 GLU O O -3.546 -4.601 16.606 1.00 . A A . 127 GLU O 1 1
11 25666 1 1 108 GLU OE1 O 0.409 -4.241 18.893 1.00 . A A . 127 GLU OE1 1 1
11 25667 1 1 108 GLU OE2 O -1.434 -5.344 19.359 1.00 . A A . 127 GLU OE2 1 1
11 25668 1 1 109 ASP C C -2.017 -5.682 12.845 1.00 . A A . 128 ASP C 1 1
11 25669 1 1 109 ASP CA C -2.942 -5.375 14.020 1.00 . A A . 128 ASP CA 1 1
11 25670 1 1 109 ASP CB C -4.398 -5.412 13.558 1.00 . A A . 128 ASP CB 1 1
11 25671 1 1 109 ASP CG C -5.206 -6.522 14.201 1.00 . A A . 128 ASP CG 1 1
11 25672 1 1 109 ASP H H -2.169 -3.405 14.081 1.00 . A A . 128 ASP H 1 1
11 25673 1 1 109 ASP HA H -2.798 -6.130 14.778 1.00 . A A . 128 ASP HA 1 1
11 25674 1 1 109 ASP HB2 H -4.867 -4.468 13.799 2.00 . A A . 128 ASP HB2 1 1
11 25675 1 1 109 ASP HB3 H -4.424 -5.551 12.488 2.00 . A A . 128 ASP HB3 1 1
11 25676 1 1 109 ASP N N -2.632 -4.082 14.617 1.00 . A A . 128 ASP N 1 1
11 25677 1 1 109 ASP O O -2.038 -4.994 11.822 1.00 . A A . 128 ASP O 1 1
11 25678 1 1 109 ASP OD1 O -4.884 -7.705 13.963 1.00 . A A . 128 ASP OD1 1 1
11 25679 1 1 109 ASP OD2 O -6.162 -6.208 14.943 1.00 . A A . 128 ASP OD2 1 1
11 25680 1 1 110 CYS C C -0.697 -8.486 11.377 1.00 . A A . 129 CYS C 1 1
11 25681 1 1 110 CYS CA C -0.290 -7.136 11.949 1.00 . A A . 129 CYS CA 1 1
11 25682 1 1 110 CYS CB C 1.140 -7.196 12.485 1.00 . A A . 129 CYS CB 1 1
11 25683 1 1 110 CYS H H -1.248 -7.241 13.831 1.00 . A A . 129 CYS H 1 1
11 25684 1 1 110 CYS HA H -0.339 -6.398 11.162 1.00 . A A . 129 CYS HA 1 1
11 25685 1 1 110 CYS HB2 H 1.116 -7.148 13.564 2.00 . A A . 129 CYS HB2 1 1
11 25686 1 1 110 CYS HB3 H 1.592 -8.128 12.182 2.00 . A A . 129 CYS HB3 1 1
11 25687 1 1 110 CYS N N -1.214 -6.727 12.997 1.00 . A A . 129 CYS N 1 1
11 25688 1 1 110 CYS O O 0.053 -9.107 10.624 1.00 . A A . 129 CYS O 1 1
11 25689 1 1 110 CYS SG S 2.204 -5.842 11.893 1.00 . A A . 129 CYS SG 1 1
11 25690 1 1 111 THR C C -2.234 -10.330 9.757 1.00 . A A . 130 THR C 1 1
11 25691 1 1 111 THR CA C -2.413 -10.206 11.264 1.00 . A A . 130 THR CA 1 1
11 25692 1 1 111 THR CB C -3.904 -10.373 11.609 1.00 . A A . 130 THR CB 1 1
11 25693 1 1 111 THR CG2 C -4.082 -10.789 13.061 1.00 . A A . 130 THR CG2 1 1
11 25694 1 1 111 THR H H -2.446 -8.390 12.341 1.00 . A A . 130 THR H 1 1
11 25695 1 1 111 THR HA H -1.860 -10.994 11.751 1.00 . A A . 130 THR HA 1 1
11 25696 1 1 111 THR HB H -4.320 -11.144 10.976 1.00 . A A . 130 THR HB 1 1
11 25697 1 1 111 THR HG1 H -5.550 -9.299 11.429 1.00 . A A . 130 THR HG1 1 1
11 25698 1 1 111 THR HG21 H -5.117 -11.034 13.242 1.00 . A A . 130 THR HG21 1 1
11 25699 1 1 111 THR HG22 H -3.785 -9.975 13.707 1.00 . A A . 130 THR HG22 1 1
11 25700 1 1 111 THR HG23 H -3.466 -11.653 13.265 1.00 . A A . 130 THR HG23 1 1
11 25701 1 1 111 THR N N -1.896 -8.933 11.740 1.00 . A A . 130 THR N 1 1
11 25702 1 1 111 THR O O -2.071 -9.330 9.058 1.00 . A A . 130 THR O 1 1
11 25703 1 1 111 THR OG1 O -4.604 -9.145 11.370 1.00 . A A . 130 THR OG1 1 1
11 25704 1 1 112 SER C C -3.148 -11.054 7.024 1.00 . A A . 131 SER C 1 1
11 25705 1 1 112 SER CA C -2.102 -11.811 7.838 1.00 . A A . 131 SER CA 1 1
11 25706 1 1 112 SER CB C -2.200 -13.310 7.549 1.00 . A A . 131 SER CB 1 1
11 25707 1 1 112 SER H H -2.396 -12.318 9.870 1.00 . A A . 131 SER H 1 1
11 25708 1 1 112 SER HA H -1.121 -11.462 7.551 1.00 . A A . 131 SER HA 1 1
11 25709 1 1 112 SER HB2 H -2.268 -13.464 6.480 2.00 . A A . 131 SER HB2 1 1
11 25710 1 1 112 SER HB3 H -1.319 -13.807 7.931 2.00 . A A . 131 SER HB3 1 1
11 25711 1 1 112 SER HG H -3.492 -13.449 9.014 1.00 . A A . 131 SER HG 1 1
11 25712 1 1 112 SER N N -2.265 -11.560 9.263 1.00 . A A . 131 SER N 1 1
11 25713 1 1 112 SER O O -4.227 -11.579 6.746 1.00 . A A . 131 SER O 1 1
11 25714 1 1 112 SER OG O -3.344 -13.873 8.165 1.00 . A A . 131 SER OG 1 1
11 25715 1 1 113 VAL C C -3.995 -9.636 4.486 1.00 . A A . 132 VAL C 1 1
11 25716 1 1 113 VAL CA C -3.733 -9.006 5.848 1.00 . A A . 132 VAL CA 1 1
11 25717 1 1 113 VAL CB C -3.186 -7.593 5.616 1.00 . A A . 132 VAL CB 1 1
11 25718 1 1 113 VAL CG1 C -2.524 -7.030 6.862 2.00 . A A . 132 VAL CG1 1 1
11 25719 1 1 113 VAL CG2 C -2.217 -7.608 4.453 2.00 . A A . 132 VAL CG2 1 1
11 25720 1 1 113 VAL H H -1.949 -9.456 6.881 1.00 . A A . 132 VAL H 1 1
11 25721 1 1 113 VAL HA H -4.665 -8.926 6.383 1.00 . A A . 132 VAL HA 1 1
11 25722 1 1 113 VAL HB H -4.015 -6.958 5.358 1.00 . A A . 132 VAL HB 1 1
11 25723 1 1 113 VAL HG11 H -2.832 -7.604 7.723 1.00 . A A . 132 VAL HG11 1 1
11 25724 1 1 113 VAL HG12 H -2.824 -5.997 6.989 1.00 . A A . 132 VAL HG12 1 1
11 25725 1 1 113 VAL HG13 H -1.451 -7.085 6.755 1.00 . A A . 132 VAL HG13 1 1
11 25726 1 1 113 VAL HG21 H -1.247 -7.934 4.796 1.00 . A A . 132 VAL HG21 1 1
11 25727 1 1 113 VAL HG22 H -2.141 -6.616 4.034 1.00 . A A . 132 VAL HG22 1 1
11 25728 1 1 113 VAL HG23 H -2.584 -8.294 3.701 1.00 . A A . 132 VAL HG23 1 1
11 25729 1 1 113 VAL N N -2.822 -9.822 6.637 1.00 . A A . 132 VAL N 1 1
11 25730 1 1 113 VAL O O -4.576 -9.000 3.605 1.00 . A A . 132 VAL O 1 1
11 25731 1 1 114 THR C C -5.228 -11.515 2.637 1.00 . A A . 133 THR C 1 1
11 25732 1 1 114 THR CA C -3.768 -11.591 3.056 1.00 . A A . 133 THR CA 1 1
11 25733 1 1 114 THR CB C -3.365 -13.070 3.175 1.00 . A A . 133 THR CB 1 1
11 25734 1 1 114 THR CG2 C -4.479 -13.874 3.827 1.00 . A A . 133 THR CG2 1 1
11 25735 1 1 114 THR H H -3.112 -11.340 5.053 1.00 . A A . 133 THR H 1 1
11 25736 1 1 114 THR HA H -3.155 -11.125 2.302 1.00 . A A . 133 THR HA 1 1
11 25737 1 1 114 THR HB H -2.482 -13.140 3.793 1.00 . A A . 133 THR HB 1 1
11 25738 1 1 114 THR HG1 H -2.742 -12.909 1.310 1.00 . A A . 133 THR HG1 1 1
11 25739 1 1 114 THR HG21 H -5.419 -13.357 3.694 1.00 . A A . 133 THR HG21 1 1
11 25740 1 1 114 THR HG22 H -4.274 -13.983 4.881 1.00 . A A . 133 THR HG22 1 1
11 25741 1 1 114 THR HG23 H -4.536 -14.849 3.366 1.00 . A A . 133 THR HG23 1 1
11 25742 1 1 114 THR N N -3.568 -10.883 4.315 1.00 . A A . 133 THR N 1 1
11 25743 1 1 114 THR O O -5.644 -12.133 1.657 1.00 . A A . 133 THR O 1 1
11 25744 1 1 114 THR OG1 O -3.075 -13.607 1.879 1.00 . A A . 133 THR OG1 1 1
11 25745 1 1 115 ASP C C -7.685 -9.410 2.216 1.00 . A A . 134 ASP C 1 1
11 25746 1 1 115 ASP CA C -7.422 -10.591 3.139 1.00 . A A . 134 ASP CA 1 1
11 25747 1 1 115 ASP CB C -8.189 -10.406 4.447 1.00 . A A . 134 ASP CB 1 1
11 25748 1 1 115 ASP CG C -7.288 -10.441 5.665 1.00 . A A . 134 ASP CG 1 1
11 25749 1 1 115 ASP H H -5.595 -10.297 4.167 1.00 . A A . 134 ASP H 1 1
11 25750 1 1 115 ASP HA H -7.772 -11.491 2.656 1.00 . A A . 134 ASP HA 1 1
11 25751 1 1 115 ASP HB2 H -8.696 -9.451 4.424 2.00 . A A . 134 ASP HB2 1 1
11 25752 1 1 115 ASP HB3 H -8.921 -11.197 4.539 2.00 . A A . 134 ASP HB3 1 1
11 25753 1 1 115 ASP N N -5.999 -10.757 3.402 1.00 . A A . 134 ASP N 1 1
11 25754 1 1 115 ASP O O -7.584 -8.252 2.623 1.00 . A A . 134 ASP O 1 1
11 25755 1 1 115 ASP OD1 O -7.007 -11.551 6.164 1.00 . A A . 134 ASP OD1 1 1
11 25756 1 1 115 ASP OD2 O -6.863 -9.359 6.122 1.00 . A A . 134 ASP OD2 1 1
11 25757 1 1 116 LEU C C -9.719 -8.986 -0.654 1.00 . A A . 135 LEU C 1 1
11 25758 1 1 116 LEU CA C -8.353 -8.697 -0.017 1.00 . A A . 135 LEU CA 1 1
11 25759 1 1 116 LEU CB C -7.274 -8.677 -1.107 1.00 . A A . 135 LEU CB 1 1
11 25760 1 1 116 LEU CD1 C -6.035 -7.297 0.601 2.00 . A A . 135 LEU CD1 1 1
11 25761 1 1 116 LEU CD2 C -4.859 -9.137 -0.586 2.00 . A A . 135 LEU CD2 1 1
11 25762 1 1 116 LEU CG C -5.926 -8.063 -0.704 1.00 . A A . 135 LEU CG 1 1
11 25763 1 1 116 LEU H H -8.123 -10.662 0.730 1.00 . A A . 135 LEU H 1 1
11 25764 1 1 116 LEU HA H -8.379 -7.736 0.481 1.00 . A A . 135 LEU HA 1 1
11 25765 1 1 116 LEU HB2 H -7.100 -9.693 -1.426 2.00 . A A . 135 LEU HB2 1 1
11 25766 1 1 116 LEU HB3 H -7.659 -8.120 -1.949 2.00 . A A . 135 LEU HB3 1 1
11 25767 1 1 116 LEU HD11 H -5.139 -6.713 0.747 1.00 . A A . 135 LEU HD11 1 1
11 25768 1 1 116 LEU HD12 H -6.148 -7.994 1.418 1.00 . A A . 135 LEU HD12 1 1
11 25769 1 1 116 LEU HD13 H -6.891 -6.640 0.562 1.00 . A A . 135 LEU HD13 1 1
11 25770 1 1 116 LEU HD21 H -4.559 -9.230 0.448 1.00 . A A . 135 LEU HD21 1 1
11 25771 1 1 116 LEU HD22 H -4.004 -8.860 -1.185 1.00 . A A . 135 LEU HD22 1 1
11 25772 1 1 116 LEU HD23 H -5.255 -10.078 -0.934 1.00 . A A . 135 LEU HD23 1 1
11 25773 1 1 116 LEU HG H -5.614 -7.369 -1.470 1.00 . A A . 135 LEU HG 1 1
11 25774 1 1 116 LEU N N -8.046 -9.717 0.979 1.00 . A A . 135 LEU N 1 1
11 25775 1 1 116 LEU O O -9.859 -8.974 -1.876 1.00 . A A . 135 LEU O 1 1
11 25776 1 1 117 PRO C C -12.827 -8.484 -0.998 1.00 . A A . 136 PRO C 1 1
11 25777 1 1 117 PRO CA C -12.092 -9.628 -0.296 1.00 . A A . 136 PRO CA 1 1
11 25778 1 1 117 PRO CB C -12.844 -10.015 0.986 1.00 . A A . 136 PRO CB 1 1
11 25779 1 1 117 PRO CD C -10.641 -9.364 1.642 1.00 . A A . 136 PRO CD 1 1
11 25780 1 1 117 PRO CG C -11.778 -10.276 1.994 1.00 . A A . 136 PRO CG 1 1
11 25781 1 1 117 PRO HA H -12.067 -10.481 -0.959 1.00 . A A . 136 PRO HA 1 1
11 25782 1 1 117 PRO HB2 H -13.484 -9.199 1.290 2.00 . A A . 136 PRO HB2 1 1
11 25783 1 1 117 PRO HB3 H -13.439 -10.897 0.804 2.00 . A A . 136 PRO HB3 1 1
11 25784 1 1 117 PRO HD2 H -10.780 -8.392 2.090 2.00 . A A . 136 PRO HD2 1 1
11 25785 1 1 117 PRO HD3 H -9.701 -9.797 1.947 2.00 . A A . 136 PRO HD3 1 1
11 25786 1 1 117 PRO HG2 H -12.146 -10.050 2.983 2.00 . A A . 136 PRO HG2 1 1
11 25787 1 1 117 PRO HG3 H -11.463 -11.306 1.937 2.00 . A A . 136 PRO HG3 1 1
11 25788 1 1 117 PRO N N -10.737 -9.288 0.176 1.00 . A A . 136 PRO N 1 1
11 25789 1 1 117 PRO O O -13.950 -8.668 -1.468 1.00 . A A . 136 PRO O 1 1
11 25790 1 1 118 ASN C C -12.562 -6.145 -3.215 1.00 . A A . 137 ASN C 1 1
11 25791 1 1 118 ASN CA C -12.859 -6.171 -1.720 1.00 . A A . 137 ASN CA 1 1
11 25792 1 1 118 ASN CB C -12.424 -4.854 -1.077 1.00 . A A . 137 ASN CB 1 1
11 25793 1 1 118 ASN CG C -13.595 -4.043 -0.558 1.00 . A A . 137 ASN CG 1 1
11 25794 1 1 118 ASN H H -11.321 -7.202 -0.679 1.00 . A A . 137 ASN H 1 1
11 25795 1 1 118 ASN HA H -13.926 -6.283 -1.586 1.00 . A A . 137 ASN HA 1 1
11 25796 1 1 118 ASN HB2 H -11.763 -5.067 -0.248 2.00 . A A . 137 ASN HB2 1 1
11 25797 1 1 118 ASN HB3 H -11.896 -4.259 -1.811 2.00 . A A . 137 ASN HB3 1 1
11 25798 1 1 118 ASN HD21 H -13.232 -4.665 1.299 5.00 . A A . 137 ASN HD21 1 1
11 25799 1 1 118 ASN HD22 H -14.578 -3.589 1.114 5.00 . A A . 137 ASN HD22 1 1
11 25800 1 1 118 ASN N N -12.213 -7.308 -1.069 1.00 . A A . 137 ASN N 1 1
11 25801 1 1 118 ASN ND2 N -13.825 -4.106 0.749 4.00 . A A . 137 ASN ND2 1 1
11 25802 1 1 118 ASN O O -13.035 -5.266 -3.936 1.00 . A A . 137 ASN O 1 1
11 25803 1 1 118 ASN OD1 O -14.285 -3.367 -1.321 1.00 . A A . 137 ASN OD1 1 1
11 25804 1 1 119 ALA C C -12.459 -8.040 -5.851 1.00 . A A . 138 ALA C 1 1
11 25805 1 1 119 ALA CA C -11.436 -7.199 -5.094 1.00 . A A . 138 ALA CA 1 1
11 25806 1 1 119 ALA CB C -10.039 -7.776 -5.266 1.00 . A A . 138 ALA CB 1 1
11 25807 1 1 119 ALA H H -11.437 -7.792 -3.061 1.00 . A A . 138 ALA H 1 1
11 25808 1 1 119 ALA HA H -11.439 -6.197 -5.497 1.00 . A A . 138 ALA HA 1 1
11 25809 1 1 119 ALA HB1 H -10.105 -8.844 -5.410 1.00 . A A . 138 ALA HB1 1 1
11 25810 1 1 119 ALA HB2 H -9.452 -7.566 -4.384 1.00 . A A . 138 ALA HB2 1 1
11 25811 1 1 119 ALA HB3 H -9.568 -7.324 -6.128 1.00 . A A . 138 ALA HB3 1 1
11 25812 1 1 119 ALA N N -11.782 -7.116 -3.680 1.00 . A A . 138 ALA N 1 1
11 25813 1 1 119 ALA O O -13.594 -8.200 -5.406 1.00 . A A . 138 ALA O 1 1
11 25814 1 1 120 PHE C C -12.472 -10.846 -7.827 1.00 . A A . 139 PHE C 1 1
11 25815 1 1 120 PHE CA C -12.941 -9.396 -7.810 1.00 . A A . 139 PHE CA 1 1
11 25816 1 1 120 PHE CB C -13.029 -8.855 -9.243 1.00 . A A . 139 PHE CB 1 1
11 25817 1 1 120 PHE CD1 C -12.004 -6.619 -8.714 1.00 . A A . 139 PHE CD1 1 1
11 25818 1 1 120 PHE CD2 C -11.310 -7.746 -10.697 1.00 . A A . 139 PHE CD2 1 1
11 25819 1 1 120 PHE CE1 C -11.148 -5.575 -9.003 1.00 . A A . 139 PHE CE1 1 1
11 25820 1 1 120 PHE CE2 C -10.452 -6.704 -10.992 1.00 . A A . 139 PHE CE2 1 1
11 25821 1 1 120 PHE CG C -12.095 -7.717 -9.555 1.00 . A A . 139 PHE CG 1 1
11 25822 1 1 120 PHE CZ C -10.370 -5.617 -10.144 1.00 . A A . 139 PHE CZ 1 1
11 25823 1 1 120 PHE H H -11.135 -8.412 -7.305 1.00 . A A . 139 PHE H 1 1
11 25824 1 1 120 PHE HA H -13.923 -9.356 -7.363 1.00 . A A . 139 PHE HA 1 1
11 25825 1 1 120 PHE HB2 H -12.807 -9.658 -9.932 2.00 . A A . 139 PHE HB2 1 1
11 25826 1 1 120 PHE HB3 H -14.038 -8.508 -9.422 2.00 . A A . 139 PHE HB3 1 1
11 25827 1 1 120 PHE HD1 H -12.610 -6.586 -7.821 1.00 . A A . 139 PHE HD1 1 1
11 25828 1 1 120 PHE HD2 H -11.372 -8.596 -11.360 1.00 . A A . 139 PHE HD2 1 1
11 25829 1 1 120 PHE HE1 H -11.086 -4.727 -8.338 1.00 . A A . 139 PHE HE1 1 1
11 25830 1 1 120 PHE HE2 H -9.845 -6.741 -11.885 1.00 . A A . 139 PHE HE2 1 1
11 25831 1 1 120 PHE HZ H -9.700 -4.802 -10.373 1.00 . A A . 139 PHE HZ 1 1
11 25832 1 1 120 PHE N N -12.052 -8.574 -6.998 1.00 . A A . 139 PHE N 1 1
11 25833 1 1 120 PHE O O -11.396 -11.168 -7.324 1.00 . A A . 139 PHE O 1 1
11 25834 1 1 121 ASP C C -11.904 -13.401 -9.549 1.00 . A A . 140 ASP C 1 1
11 25835 1 1 121 ASP CA C -12.962 -13.139 -8.482 1.00 . A A . 140 ASP CA 1 1
11 25836 1 1 121 ASP CB C -14.219 -13.959 -8.782 1.00 . A A . 140 ASP CB 1 1
11 25837 1 1 121 ASP CG C -14.226 -15.300 -8.074 1.00 . A A . 140 ASP CG 1 1
11 25838 1 1 121 ASP H H -14.136 -11.404 -8.784 1.00 . A A . 140 ASP H 1 1
11 25839 1 1 121 ASP HA H -12.569 -13.440 -7.522 1.00 . A A . 140 ASP HA 1 1
11 25840 1 1 121 ASP HB2 H -15.088 -13.401 -8.464 2.00 . A A . 140 ASP HB2 1 1
11 25841 1 1 121 ASP HB3 H -14.280 -14.135 -9.845 2.00 . A A . 140 ASP HB3 1 1
11 25842 1 1 121 ASP N N -13.290 -11.721 -8.405 1.00 . A A . 140 ASP N 1 1
11 25843 1 1 121 ASP O O -12.018 -12.931 -10.680 1.00 . A A . 140 ASP O 1 1
11 25844 1 1 121 ASP OD1 O -13.201 -16.011 -8.140 1.00 . A A . 140 ASP OD1 1 1
11 25845 1 1 121 ASP OD2 O -15.255 -15.638 -7.453 1.00 . A A . 140 ASP OD2 1 1
11 25846 1 1 122 GLY C C -8.668 -15.222 -9.448 1.00 . A A . 141 GLY C 1 1
11 25847 1 1 122 GLY CA C -9.811 -14.474 -10.108 1.00 . A A . 141 GLY CA 1 1
11 25848 1 1 122 GLY H H -10.842 -14.504 -8.262 1.00 . A A . 141 GLY H 1 1
11 25849 1 1 122 GLY HA2 H -10.213 -15.083 -10.905 2.00 . A A . 141 GLY HA2 1 1
11 25850 1 1 122 GLY HA3 H -9.429 -13.554 -10.528 2.00 . A A . 141 GLY HA3 1 1
11 25851 1 1 122 GLY N N -10.876 -14.157 -9.177 1.00 . A A . 141 GLY N 1 1
11 25852 1 1 122 GLY O O -8.387 -15.016 -8.268 1.00 . A A . 141 GLY O 1 1
11 25853 1 1 123 PRO C C -5.625 -16.050 -9.442 1.00 . A A . 142 PRO C 1 1
11 25854 1 1 123 PRO CA C -6.872 -16.899 -9.673 1.00 . A A . 142 PRO CA 1 1
11 25855 1 1 123 PRO CB C -6.609 -17.941 -10.775 1.00 . A A . 142 PRO CB 1 1
11 25856 1 1 123 PRO CD C -8.265 -16.427 -11.594 1.00 . A A . 142 PRO CD 1 1
11 25857 1 1 123 PRO CG C -7.775 -17.840 -11.706 1.00 . A A . 142 PRO CG 1 1
11 25858 1 1 123 PRO HA H -7.137 -17.403 -8.754 1.00 . A A . 142 PRO HA 1 1
11 25859 1 1 123 PRO HB2 H -5.683 -17.707 -11.278 2.00 . A A . 142 PRO HB2 1 1
11 25860 1 1 123 PRO HB3 H -6.544 -18.925 -10.333 2.00 . A A . 142 PRO HB3 1 1
11 25861 1 1 123 PRO HD2 H -7.710 -15.778 -12.254 2.00 . A A . 142 PRO HD2 1 1
11 25862 1 1 123 PRO HD3 H -9.323 -16.373 -11.806 2.00 . A A . 142 PRO HD3 1 1
11 25863 1 1 123 PRO HG2 H -7.458 -18.047 -12.718 2.00 . A A . 142 PRO HG2 1 1
11 25864 1 1 123 PRO HG3 H -8.549 -18.529 -11.404 2.00 . A A . 142 PRO HG3 1 1
11 25865 1 1 123 PRO N N -7.991 -16.110 -10.192 1.00 . A A . 142 PRO N 1 1
11 25866 1 1 123 PRO O O -4.501 -16.535 -9.578 1.00 . A A . 142 PRO O 1 1
11 25867 1 1 124 ILE C C -4.086 -14.119 -7.486 1.00 . A A . 143 ILE C 1 1
11 25868 1 1 124 ILE CA C -4.719 -13.870 -8.850 1.00 . A A . 143 ILE CA 1 1
11 25869 1 1 124 ILE CB C -5.174 -12.401 -8.930 1.00 . A A . 143 ILE CB 1 1
11 25870 1 1 124 ILE CD1 C -4.901 -12.061 -11.444 1.00 . A A . 143 ILE CD1 1 1
11 25871 1 1 124 ILE CG1 C -5.855 -12.133 -10.273 1.00 . A A . 143 ILE CG1 1 1
11 25872 1 1 124 ILE CG2 C -3.990 -11.466 -8.729 1.00 . A A . 143 ILE CG2 1 1
11 25873 1 1 124 ILE H H -6.747 -14.453 -9.004 1.00 . A A . 143 ILE H 1 1
11 25874 1 1 124 ILE HA H -3.977 -14.035 -9.616 1.00 . A A . 143 ILE HA 1 1
11 25875 1 1 124 ILE HB H -5.880 -12.224 -8.135 1.00 . A A . 143 ILE HB 1 1
11 25876 1 1 124 ILE HD11 H -4.469 -13.035 -11.615 1.00 . A A . 143 ILE HD11 1 1
11 25877 1 1 124 ILE HD12 H -4.118 -11.351 -11.228 1.00 . A A . 143 ILE HD12 1 1
11 25878 1 1 124 ILE HD13 H -5.439 -11.746 -12.327 1.00 . A A . 143 ILE HD13 1 1
11 25879 1 1 124 ILE HG12 H -6.563 -12.923 -10.472 2.00 . A A . 143 ILE HG12 1 1
11 25880 1 1 124 ILE HG13 H -6.384 -11.193 -10.218 2.00 . A A . 143 ILE HG13 1 1
11 25881 1 1 124 ILE HG21 H -3.775 -10.953 -9.654 1.00 . A A . 143 ILE HG21 1 1
11 25882 1 1 124 ILE HG22 H -3.127 -12.039 -8.425 1.00 . A A . 143 ILE HG22 1 1
11 25883 1 1 124 ILE HG23 H -4.230 -10.743 -7.963 1.00 . A A . 143 ILE HG23 1 1
11 25884 1 1 124 ILE N N -5.828 -14.783 -9.095 1.00 . A A . 143 ILE N 1 1
11 25885 1 1 124 ILE O O -4.513 -13.553 -6.480 1.00 . A A . 143 ILE O 1 1
11 25886 1 1 125 THR C C -1.579 -14.081 -5.715 1.00 . A A . 144 THR C 1 1
11 25887 1 1 125 THR CA C -2.366 -15.284 -6.222 1.00 . A A . 144 THR CA 1 1
11 25888 1 1 125 THR CB C -1.404 -16.472 -6.407 1.00 . A A . 144 THR CB 1 1
11 25889 1 1 125 THR CG2 C -0.964 -17.027 -5.061 1.00 . A A . 144 THR CG2 1 1
11 25890 1 1 125 THR H H -2.767 -15.381 -8.298 1.00 . A A . 144 THR H 1 1
11 25891 1 1 125 THR HA H -3.106 -15.556 -5.484 1.00 . A A . 144 THR HA 1 1
11 25892 1 1 125 THR HB H -0.530 -16.129 -6.942 1.00 . A A . 144 THR HB 1 1
11 25893 1 1 125 THR HG1 H -1.395 -18.174 -7.406 1.00 . A A . 144 THR HG1 1 1
11 25894 1 1 125 THR HG21 H 0.106 -17.175 -5.064 1.00 . A A . 144 THR HG21 1 1
11 25895 1 1 125 THR HG22 H -1.457 -17.972 -4.883 1.00 . A A . 144 THR HG22 1 1
11 25896 1 1 125 THR HG23 H -1.229 -16.330 -4.280 1.00 . A A . 144 THR HG23 1 1
11 25897 1 1 125 THR N N -3.063 -14.965 -7.462 1.00 . A A . 144 THR N 1 1
11 25898 1 1 125 THR O O -0.367 -13.989 -5.918 1.00 . A A . 144 THR O 1 1
11 25899 1 1 125 THR OG1 O -2.042 -17.506 -7.168 1.00 . A A . 144 THR OG1 1 1
11 25900 1 1 126 ILE C C -0.987 -12.222 -3.177 1.00 . A A . 145 ILE C 1 1
11 25901 1 1 126 ILE CA C -1.637 -11.956 -4.529 1.00 . A A . 145 ILE CA 1 1
11 25902 1 1 126 ILE CB C -2.643 -10.794 -4.391 1.00 . A A . 145 ILE CB 1 1
11 25903 1 1 126 ILE CD1 C -2.900 -8.382 -5.185 1.00 . A A . 145 ILE CD1 1 1
11 25904 1 1 126 ILE CG1 C -2.429 -9.780 -5.517 1.00 . A A . 145 ILE CG1 1 1
11 25905 1 1 126 ILE CG2 C -2.511 -10.119 -3.028 1.00 . A A . 145 ILE CG2 1 1
11 25906 1 1 126 ILE H H -3.237 -13.283 -4.931 1.00 . A A . 145 ILE H 1 1
11 25907 1 1 126 ILE HA H -0.870 -11.655 -5.229 1.00 . A A . 145 ILE HA 1 1
11 25908 1 1 126 ILE HB H -3.640 -11.200 -4.468 1.00 . A A . 145 ILE HB 1 1
11 25909 1 1 126 ILE HD11 H -2.717 -7.730 -6.026 1.00 . A A . 145 ILE HD11 1 1
11 25910 1 1 126 ILE HD12 H -2.362 -8.016 -4.323 1.00 . A A . 145 ILE HD12 1 1
11 25911 1 1 126 ILE HD13 H -3.958 -8.401 -4.968 1.00 . A A . 145 ILE HD13 1 1
11 25912 1 1 126 ILE HG12 H -1.376 -9.728 -5.749 2.00 . A A . 145 ILE HG12 1 1
11 25913 1 1 126 ILE HG13 H -2.966 -10.109 -6.394 2.00 . A A . 145 ILE HG13 1 1
11 25914 1 1 126 ILE HG21 H -1.621 -9.506 -3.014 1.00 . A A . 145 ILE HG21 1 1
11 25915 1 1 126 ILE HG22 H -2.441 -10.873 -2.257 1.00 . A A . 145 ILE HG22 1 1
11 25916 1 1 126 ILE HG23 H -3.378 -9.498 -2.846 1.00 . A A . 145 ILE HG23 1 1
11 25917 1 1 126 ILE N N -2.274 -13.157 -5.058 1.00 . A A . 145 ILE N 1 1
11 25918 1 1 126 ILE O O -1.627 -12.724 -2.254 1.00 . A A . 145 ILE O 1 1
11 25919 1 1 127 THR C C 1.149 -10.727 -1.087 1.00 . A A . 146 THR C 1 1
11 25920 1 1 127 THR CA C 1.032 -12.051 -1.832 1.00 . A A . 146 THR CA 1 1
11 25921 1 1 127 THR CB C 2.441 -12.611 -2.098 1.00 . A A . 146 THR CB 1 1
11 25922 1 1 127 THR CG2 C 3.353 -12.375 -0.904 1.00 . A A . 146 THR CG2 1 1
11 25923 1 1 127 THR H H 0.738 -11.466 -3.841 1.00 . A A . 146 THR H 1 1
11 25924 1 1 127 THR HA H 0.493 -12.757 -1.216 1.00 . A A . 146 THR HA 1 1
11 25925 1 1 127 THR HB H 2.857 -12.103 -2.956 1.00 . A A . 146 THR HB 1 1
11 25926 1 1 127 THR HG1 H 1.810 -14.159 -3.146 1.00 . A A . 146 THR HG1 1 1
11 25927 1 1 127 THR HG21 H 3.742 -13.320 -0.556 1.00 . A A . 146 THR HG21 1 1
11 25928 1 1 127 THR HG22 H 2.791 -11.903 -0.112 1.00 . A A . 146 THR HG22 1 1
11 25929 1 1 127 THR HG23 H 4.171 -11.735 -1.197 1.00 . A A . 146 THR HG23 1 1
11 25930 1 1 127 THR N N 0.288 -11.869 -3.069 1.00 . A A . 146 THR N 1 1
11 25931 1 1 127 THR O O 1.177 -9.662 -1.704 1.00 . A A . 146 THR O 1 1
11 25932 1 1 127 THR OG1 O 2.368 -14.014 -2.378 1.00 . A A . 146 THR OG1 1 1
11 25933 1 1 128 ILE C C 2.581 -9.597 1.902 1.00 . A A . 147 ILE C 1 1
11 25934 1 1 128 ILE CA C 1.320 -9.588 1.047 1.00 . A A . 147 ILE CA 1 1
11 25935 1 1 128 ILE CB C 0.097 -9.406 1.965 1.00 . A A . 147 ILE CB 1 1
11 25936 1 1 128 ILE CD1 C -2.007 -10.111 0.704 1.00 . A A . 147 ILE CD1 1 1
11 25937 1 1 128 ILE CG1 C -0.942 -10.501 1.703 1.00 . A A . 147 ILE CG1 1 1
11 25938 1 1 128 ILE CG2 C -0.515 -8.028 1.760 1.00 . A A . 147 ILE CG2 1 1
11 25939 1 1 128 ILE H H 1.183 -11.669 0.678 1.00 . A A . 147 ILE H 1 1
11 25940 1 1 128 ILE HA H 1.363 -8.742 0.375 1.00 . A A . 147 ILE HA 1 1
11 25941 1 1 128 ILE HB H 0.431 -9.475 2.988 1.00 . A A . 147 ILE HB 1 1
11 25942 1 1 128 ILE HD11 H -2.840 -9.658 1.224 1.00 . A A . 147 ILE HD11 1 1
11 25943 1 1 128 ILE HD12 H -2.346 -10.991 0.178 1.00 . A A . 147 ILE HD12 1 1
11 25944 1 1 128 ILE HD13 H -1.596 -9.406 -0.002 1.00 . A A . 147 ILE HD13 1 1
11 25945 1 1 128 ILE HG12 H -0.441 -11.381 1.327 2.00 . A A . 147 ILE HG12 1 1
11 25946 1 1 128 ILE HG13 H -1.435 -10.749 2.631 2.00 . A A . 147 ILE HG13 1 1
11 25947 1 1 128 ILE HG21 H -0.498 -7.778 0.708 1.00 . A A . 147 ILE HG21 1 1
11 25948 1 1 128 ILE HG22 H 0.055 -7.297 2.312 1.00 . A A . 147 ILE HG22 1 1
11 25949 1 1 128 ILE HG23 H -1.536 -8.031 2.113 1.00 . A A . 147 ILE HG23 1 1
11 25950 1 1 128 ILE N N 1.212 -10.793 0.237 1.00 . A A . 147 ILE N 1 1
11 25951 1 1 128 ILE O O 2.602 -10.173 2.989 1.00 . A A . 147 ILE O 1 1
11 25952 1 1 129 VAL C C 4.868 -7.715 3.125 1.00 . A A . 148 VAL C 1 1
11 25953 1 1 129 VAL CA C 4.891 -8.869 2.126 1.00 . A A . 148 VAL CA 1 1
11 25954 1 1 129 VAL CB C 6.079 -8.678 1.165 1.00 . A A . 148 VAL CB 1 1
11 25955 1 1 129 VAL CG1 C 7.399 -8.733 1.919 2.00 . A A . 148 VAL CG1 1 1
11 25956 1 1 129 VAL CG2 C 6.054 -9.724 0.061 2.00 . A A . 148 VAL CG2 1 1
11 25957 1 1 129 VAL H H 3.546 -8.503 0.533 1.00 . A A . 148 VAL H 1 1
11 25958 1 1 129 VAL HA H 5.030 -9.797 2.663 1.00 . A A . 148 VAL HA 1 1
11 25959 1 1 129 VAL HB H 5.986 -7.703 0.713 1.00 . A A . 148 VAL HB 1 1
11 25960 1 1 129 VAL HG11 H 7.207 -8.871 2.973 1.00 . A A . 148 VAL HG11 1 1
11 25961 1 1 129 VAL HG12 H 7.938 -7.808 1.769 1.00 . A A . 148 VAL HG12 1 1
11 25962 1 1 129 VAL HG13 H 7.992 -9.557 1.549 1.00 . A A . 148 VAL HG13 1 1
11 25963 1 1 129 VAL HG21 H 6.946 -9.634 -0.541 1.00 . A A . 148 VAL HG21 1 1
11 25964 1 1 129 VAL HG22 H 5.184 -9.572 -0.559 1.00 . A A . 148 VAL HG22 1 1
11 25965 1 1 129 VAL HG23 H 6.015 -10.711 0.500 1.00 . A A . 148 VAL HG23 1 1
11 25966 1 1 129 VAL N N 3.628 -8.947 1.404 1.00 . A A . 148 VAL N 1 1
11 25967 1 1 129 VAL O O 5.028 -6.555 2.749 1.00 . A A . 148 VAL O 1 1
11 25968 1 1 130 ASN C C 6.003 -6.581 5.861 1.00 . A A . 149 ASN C 1 1
11 25969 1 1 130 ASN CA C 4.605 -7.020 5.439 1.00 . A A . 149 ASN CA 1 1
11 25970 1 1 130 ASN CB C 3.836 -7.545 6.653 1.00 . A A . 149 ASN CB 1 1
11 25971 1 1 130 ASN CG C 2.353 -7.241 6.581 1.00 . A A . 149 ASN CG 1 1
11 25972 1 1 130 ASN H H 4.533 -8.978 4.638 1.00 . A A . 149 ASN H 1 1
11 25973 1 1 130 ASN HA H 4.080 -6.166 5.038 1.00 . A A . 149 ASN HA 1 1
11 25974 1 1 130 ASN HB2 H 3.963 -8.617 6.713 2.00 . A A . 149 ASN HB2 1 1
11 25975 1 1 130 ASN HB3 H 4.235 -7.087 7.548 2.00 . A A . 149 ASN HB3 1 1
11 25976 1 1 130 ASN HD21 H 2.189 -8.323 4.918 5.00 . A A . 149 ASN HD21 1 1
11 25977 1 1 130 ASN HD22 H 0.725 -7.592 5.489 5.00 . A A . 149 ASN HD22 1 1
11 25978 1 1 130 ASN N N 4.660 -8.038 4.396 1.00 . A A . 149 ASN N 1 1
11 25979 1 1 130 ASN ND2 N 1.689 -7.772 5.560 4.00 . A A . 149 ASN ND2 1 1
11 25980 1 1 130 ASN O O 6.947 -7.372 5.846 1.00 . A A . 149 ASN O 1 1
11 25981 1 1 130 ASN OD1 O 1.808 -6.539 7.434 1.00 . A A . 149 ASN OD1 1 1
11 25982 1 1 131 ARG C C 8.065 -5.624 7.713 1.00 . A A . 150 ARG C 1 1
11 25983 1 1 131 ARG CA C 7.394 -4.743 6.663 1.00 . A A . 150 ARG CA 1 1
11 25984 1 1 131 ARG CB C 7.180 -3.335 7.222 1.00 . A A . 150 ARG CB 1 1
11 25985 1 1 131 ARG CD C 8.626 -1.764 5.879 1.00 . A A . 150 ARG CD 1 1
11 25986 1 1 131 ARG CG C 7.211 -2.243 6.165 1.00 . A A . 150 ARG CG 1 1
11 25987 1 1 131 ARG CZ C 9.581 -0.189 7.509 4.00 . A A . 150 ARG CZ 1 1
11 25988 1 1 131 ARG H H 5.326 -4.735 6.222 1.00 . A A . 150 ARG H 1 1
11 25989 1 1 131 ARG HA H 8.036 -4.682 5.798 1.00 . A A . 150 ARG HA 1 1
11 25990 1 1 131 ARG HB2 H 6.220 -3.299 7.715 2.00 . A A . 150 ARG HB2 1 1
11 25991 1 1 131 ARG HB3 H 7.954 -3.127 7.948 2.00 . A A . 150 ARG HB3 1 1
11 25992 1 1 131 ARG HD2 H 9.158 -2.546 5.357 2.00 . A A . 150 ARG HD2 1 1
11 25993 1 1 131 ARG HD3 H 8.575 -0.885 5.253 2.00 . A A . 150 ARG HD3 1 1
11 25994 1 1 131 ARG HE H 9.680 -2.177 7.650 1.00 . A A . 150 ARG HE 1 1
11 25995 1 1 131 ARG HG2 H 6.783 -2.629 5.253 2.00 . A A . 150 ARG HG2 1 1
11 25996 1 1 131 ARG HG3 H 6.623 -1.405 6.511 2.00 . A A . 150 ARG HG3 1 1
11 25997 1 1 131 ARG HH11 H 8.642 0.684 5.946 5.00 . A A . 150 ARG HH11 1 1
11 25998 1 1 131 ARG HH12 H 9.324 1.774 7.107 5.00 . A A . 150 ARG HH12 1 1
11 25999 1 1 131 ARG HH21 H 10.580 -0.732 9.180 5.00 . A A . 150 ARG HH21 1 1
11 26000 1 1 131 ARG HH22 H 10.419 0.974 8.934 5.00 . A A . 150 ARG HH22 1 1
11 26001 1 1 131 ARG N N 6.120 -5.310 6.235 1.00 . A A . 150 ARG N 1 1
11 26002 1 1 131 ARG NE N 9.350 -1.434 7.103 1.00 . A A . 150 ARG NE 1 1
11 26003 1 1 131 ARG NH1 N 9.147 0.840 6.795 5.00 . A A . 150 ARG NH1 1 1
11 26004 1 1 131 ARG NH2 N 10.248 0.036 8.633 5.00 . A A . 150 ARG NH2 1 1
11 26005 1 1 131 ARG O O 9.273 -5.532 7.933 1.00 . A A . 150 ARG O 1 1
11 26006 1 1 132 ASP C C 8.422 -8.615 8.762 1.00 . A A . 151 ASP C 1 1
11 26007 1 1 132 ASP CA C 7.796 -7.372 9.388 1.00 . A A . 151 ASP CA 1 1
11 26008 1 1 132 ASP CB C 6.681 -7.777 10.352 1.00 . A A . 151 ASP CB 1 1
11 26009 1 1 132 ASP CG C 6.876 -7.253 11.761 1.00 . A A . 151 ASP CG 1 1
11 26010 1 1 132 ASP H H 6.321 -6.503 8.141 1.00 . A A . 151 ASP H 1 1
11 26011 1 1 132 ASP HA H 8.557 -6.839 9.936 1.00 . A A . 151 ASP HA 1 1
11 26012 1 1 132 ASP HB2 H 5.739 -7.400 9.978 2.00 . A A . 151 ASP HB2 1 1
11 26013 1 1 132 ASP HB3 H 6.633 -8.857 10.397 2.00 . A A . 151 ASP HB3 1 1
11 26014 1 1 132 ASP N N 7.276 -6.476 8.359 1.00 . A A . 151 ASP N 1 1
11 26015 1 1 132 ASP O O 8.513 -9.663 9.402 1.00 . A A . 151 ASP O 1 1
11 26016 1 1 132 ASP OD1 O 6.953 -6.018 11.930 1.00 . A A . 151 ASP OD1 1 1
11 26017 1 1 132 ASP OD2 O 6.950 -8.078 12.696 1.00 . A A . 151 ASP OD2 1 1
11 26018 1 1 133 GLY C C 8.519 -10.791 6.661 1.00 . A A . 152 GLY C 1 1
11 26019 1 1 133 GLY CA C 9.459 -9.615 6.822 1.00 . A A . 152 GLY CA 1 1
11 26020 1 1 133 GLY H H 8.750 -7.633 7.051 1.00 . A A . 152 GLY H 1 1
11 26021 1 1 133 GLY HA2 H 9.779 -9.288 5.841 2.00 . A A . 152 GLY HA2 1 1
11 26022 1 1 133 GLY HA3 H 10.327 -9.936 7.381 2.00 . A A . 152 GLY HA3 1 1
11 26023 1 1 133 GLY N N 8.849 -8.492 7.511 1.00 . A A . 152 GLY N 1 1
11 26024 1 1 133 GLY O O 8.954 -11.942 6.622 1.00 . A A . 152 GLY O 1 1
11 26025 1 1 134 THR C C 5.674 -11.565 4.985 1.00 . A A . 153 THR C 1 1
11 26026 1 1 134 THR CA C 6.219 -11.545 6.408 1.00 . A A . 153 THR CA 1 1
11 26027 1 1 134 THR CB C 5.050 -11.354 7.393 1.00 . A A . 153 THR CB 1 1
11 26028 1 1 134 THR CG2 C 5.252 -12.200 8.640 1.00 . A A . 153 THR CG2 1 1
11 26029 1 1 134 THR H H 6.940 -9.564 6.603 1.00 . A A . 153 THR H 1 1
11 26030 1 1 134 THR HA H 6.686 -12.497 6.616 1.00 . A A . 153 THR HA 1 1
11 26031 1 1 134 THR HB H 4.135 -11.663 6.909 1.00 . A A . 153 THR HB 1 1
11 26032 1 1 134 THR HG1 H 4.134 -9.839 8.263 1.00 . A A . 153 THR HG1 1 1
11 26033 1 1 134 THR HG21 H 5.385 -13.234 8.356 1.00 . A A . 153 THR HG21 1 1
11 26034 1 1 134 THR HG22 H 4.386 -12.112 9.279 1.00 . A A . 153 THR HG22 1 1
11 26035 1 1 134 THR HG23 H 6.128 -11.857 9.170 1.00 . A A . 153 THR HG23 1 1
11 26036 1 1 134 THR N N 7.225 -10.502 6.566 1.00 . A A . 153 THR N 1 1
11 26037 1 1 134 THR O O 5.781 -10.578 4.258 1.00 . A A . 153 THR O 1 1
11 26038 1 1 134 THR OG1 O 4.942 -9.975 7.761 1.00 . A A . 153 THR OG1 1 1
11 26039 1 1 135 ARG C C 3.388 -13.843 3.243 1.00 . A A . 154 ARG C 1 1
11 26040 1 1 135 ARG CA C 4.534 -12.837 3.253 1.00 . A A . 154 ARG CA 1 1
11 26041 1 1 135 ARG CB C 5.620 -13.276 2.270 1.00 . A A . 154 ARG CB 1 1
11 26042 1 1 135 ARG CD C 7.851 -14.010 3.185 1.00 . A A . 154 ARG CD 1 1
11 26043 1 1 135 ARG CG C 6.459 -14.445 2.760 1.00 . A A . 154 ARG CG 1 1
11 26044 1 1 135 ARG CZ C 9.126 -13.811 1.090 4.00 . A A . 154 ARG CZ 1 1
11 26045 1 1 135 ARG H H 5.039 -13.447 5.217 1.00 . A A . 154 ARG H 1 1
11 26046 1 1 135 ARG HA H 4.153 -11.874 2.947 1.00 . A A . 154 ARG HA 1 1
11 26047 1 1 135 ARG HB2 H 5.152 -13.564 1.339 2.00 . A A . 154 ARG HB2 1 1
11 26048 1 1 135 ARG HB3 H 6.280 -12.442 2.084 2.00 . A A . 154 ARG HB3 1 1
11 26049 1 1 135 ARG HD2 H 7.871 -12.934 3.259 2.00 . A A . 154 ARG HD2 1 1
11 26050 1 1 135 ARG HD3 H 8.070 -14.441 4.151 2.00 . A A . 154 ARG HD3 1 1
11 26051 1 1 135 ARG HE H 9.397 -15.237 2.459 1.00 . A A . 154 ARG HE 1 1
11 26052 1 1 135 ARG HG2 H 5.962 -14.901 3.606 2.00 . A A . 154 ARG HG2 1 1
11 26053 1 1 135 ARG HG3 H 6.547 -15.170 1.962 2.00 . A A . 154 ARG HG3 1 1
11 26054 1 1 135 ARG HH11 H 7.723 -12.382 1.362 5.00 . A A . 154 ARG HH11 1 1
11 26055 1 1 135 ARG HH12 H 8.631 -12.260 -0.108 5.00 . A A . 154 ARG HH12 1 1
11 26056 1 1 135 ARG HH21 H 10.594 -15.074 0.515 5.00 . A A . 154 ARG HH21 1 1
11 26057 1 1 135 ARG HH22 H 10.253 -13.781 -0.586 5.00 . A A . 154 ARG HH22 1 1
11 26058 1 1 135 ARG N N 5.092 -12.694 4.592 1.00 . A A . 154 ARG N 1 1
11 26059 1 1 135 ARG NE N 8.874 -14.440 2.234 1.00 . A A . 154 ARG NE 1 1
11 26060 1 1 135 ARG NH1 N 8.437 -12.729 0.754 5.00 . A A . 154 ARG NH1 1 1
11 26061 1 1 135 ARG NH2 N 10.069 -14.259 0.273 5.00 . A A . 154 ARG NH2 1 1
11 26062 1 1 135 ARG O O 3.585 -15.027 3.515 1.00 . A A . 154 ARG O 1 1
11 26063 1 1 136 TYR C C 0.620 -14.518 1.436 1.00 . A A . 155 TYR C 1 1
11 26064 1 1 136 TYR CA C 1.012 -14.223 2.879 1.00 . A A . 155 TYR CA 1 1
11 26065 1 1 136 TYR CB C -0.158 -13.570 3.619 1.00 . A A . 155 TYR CB 1 1
11 26066 1 1 136 TYR CD1 C 1.313 -12.682 5.473 1.00 . A A . 155 TYR CD1 1 1
11 26067 1 1 136 TYR CD2 C -0.543 -11.357 4.774 1.00 . A A . 155 TYR CD2 1 1
11 26068 1 1 136 TYR CE1 C 1.652 -11.722 6.406 1.00 . A A . 155 TYR CE1 1 1
11 26069 1 1 136 TYR CE2 C -0.210 -10.393 5.705 1.00 . A A . 155 TYR CE2 1 1
11 26070 1 1 136 TYR CG C 0.211 -12.517 4.641 1.00 . A A . 155 TYR CG 1 1
11 26071 1 1 136 TYR CZ C 0.888 -10.580 6.519 1.00 . A A . 155 TYR CZ 1 1
11 26072 1 1 136 TYR H H 2.095 -12.410 2.717 1.00 . A A . 155 TYR H 1 1
11 26073 1 1 136 TYR HA H 1.261 -15.153 3.367 1.00 . A A . 155 TYR HA 1 1
11 26074 1 1 136 TYR HB2 H -0.810 -13.104 2.893 2.00 . A A . 155 TYR HB2 1 1
11 26075 1 1 136 TYR HB3 H -0.714 -14.342 4.135 2.00 . A A . 155 TYR HB3 1 1
11 26076 1 1 136 TYR HD1 H 1.911 -13.577 5.382 1.00 . A A . 155 TYR HD1 1 1
11 26077 1 1 136 TYR HD2 H -1.407 -11.213 4.137 1.00 . A A . 155 TYR HD2 1 1
11 26078 1 1 136 TYR HE1 H 2.511 -11.869 7.044 1.00 . A A . 155 TYR HE1 1 1
11 26079 1 1 136 TYR HE2 H -0.808 -9.498 5.794 1.00 . A A . 155 TYR HE2 1 1
11 26080 1 1 136 TYR HH H 1.857 -9.986 8.070 1.00 . A A . 155 TYR HH 1 1
11 26081 1 1 136 TYR N N 2.189 -13.363 2.926 1.00 . A A . 155 TYR N 1 1
11 26082 1 1 136 TYR O O 1.204 -13.970 0.501 1.00 . A A . 155 TYR O 1 1
11 26083 1 1 136 TYR OH O 1.222 -9.622 7.449 1.00 . A A . 155 TYR OH 1 1
11 26084 1 1 137 VAL C C -2.350 -15.772 -0.159 1.00 . A A . 156 VAL C 1 1
11 26085 1 1 137 VAL CA C -0.827 -15.754 -0.078 1.00 . A A . 156 VAL CA 1 1
11 26086 1 1 137 VAL CB C -0.284 -17.133 -0.498 1.00 . A A . 156 VAL CB 1 1
11 26087 1 1 137 VAL CG1 C -0.302 -18.102 0.674 2.00 . A A . 156 VAL CG1 1 1
11 26088 1 1 137 VAL CG2 C -1.087 -17.707 -1.657 2.00 . A A . 156 VAL CG2 1 1
11 26089 1 1 137 VAL H H -0.795 -15.797 2.039 1.00 . A A . 156 VAL H 1 1
11 26090 1 1 137 VAL HA H -0.450 -15.017 -0.772 1.00 . A A . 156 VAL HA 1 1
11 26091 1 1 137 VAL HB H 0.738 -17.007 -0.821 1.00 . A A . 156 VAL HB 1 1
11 26092 1 1 137 VAL HG11 H 0.039 -17.593 1.564 1.00 . A A . 156 VAL HG11 1 1
11 26093 1 1 137 VAL HG12 H 0.351 -18.935 0.463 1.00 . A A . 156 VAL HG12 1 1
11 26094 1 1 137 VAL HG13 H -1.308 -18.461 0.829 1.00 . A A . 156 VAL HG13 1 1
11 26095 1 1 137 VAL HG21 H -1.281 -16.928 -2.380 1.00 . A A . 156 VAL HG21 1 1
11 26096 1 1 137 VAL HG22 H -2.023 -18.098 -1.289 1.00 . A A . 156 VAL HG22 1 1
11 26097 1 1 137 VAL HG23 H -0.524 -18.500 -2.127 1.00 . A A . 156 VAL HG23 1 1
11 26098 1 1 137 VAL N N -0.368 -15.389 1.257 1.00 . A A . 156 VAL N 1 1
11 26099 1 1 137 VAL O O -3.024 -16.315 0.717 1.00 . A A . 156 VAL O 1 1
11 26100 1 1 138 GLN C C -4.647 -15.118 -2.922 1.00 . A A . 157 GLN C 1 1
11 26101 1 1 138 GLN CA C -4.324 -15.126 -1.432 1.00 . A A . 157 GLN CA 1 1
11 26102 1 1 138 GLN CB C -4.916 -13.884 -0.763 1.00 . A A . 157 GLN CB 1 1
11 26103 1 1 138 GLN CD C -7.307 -13.182 -1.210 1.00 . A A . 157 GLN CD 1 1
11 26104 1 1 138 GLN CG C -6.377 -14.041 -0.375 1.00 . A A . 157 GLN CG 1 1
11 26105 1 1 138 GLN H H -2.291 -14.769 -1.885 1.00 . A A . 157 GLN H 1 1
11 26106 1 1 138 GLN HA H -4.758 -16.007 -0.985 1.00 . A A . 157 GLN HA 1 1
11 26107 1 1 138 GLN HB2 H -4.350 -13.667 0.131 2.00 . A A . 157 GLN HB2 1 1
11 26108 1 1 138 GLN HB3 H -4.834 -13.050 -1.442 2.00 . A A . 157 GLN HB3 1 1
11 26109 1 1 138 GLN HE21 H -6.028 -11.659 -1.109 5.00 . A A . 157 GLN HE21 1 1
11 26110 1 1 138 GLN HE22 H -7.480 -11.366 -2.007 5.00 . A A . 157 GLN HE22 1 1
11 26111 1 1 138 GLN HG2 H -6.659 -15.075 -0.501 2.00 . A A . 157 GLN HG2 1 1
11 26112 1 1 138 GLN HG3 H -6.491 -13.763 0.661 2.00 . A A . 157 GLN HG3 1 1
11 26113 1 1 138 GLN N N -2.883 -15.179 -1.221 1.00 . A A . 157 GLN N 1 1
11 26114 1 1 138 GLN NE2 N -6.897 -11.945 -1.468 4.00 . A A . 157 GLN NE2 1 1
11 26115 1 1 138 GLN O O -3.758 -14.950 -3.755 1.00 . A A . 157 GLN O 1 1
11 26116 1 1 138 GLN OE1 O -8.380 -13.625 -1.619 1.00 . A A . 157 GLN OE1 1 1
11 26117 1 1 139 LYS C C -7.481 -14.323 -4.885 1.00 . A A . 158 LYS C 1 1
11 26118 1 1 139 LYS CA C -6.350 -15.319 -4.646 1.00 . A A . 158 LYS CA 1 1
11 26119 1 1 139 LYS CB C -6.801 -16.725 -5.044 1.00 . A A . 158 LYS CB 1 1
11 26120 1 1 139 LYS CD C -6.265 -18.857 -6.271 1.00 . A A . 158 LYS CD 1 1
11 26121 1 1 139 LYS CE C -5.097 -19.679 -6.790 1.00 . A A . 158 LYS CE 1 1
11 26122 1 1 139 LYS CG C -5.877 -17.405 -6.040 1.00 . A A . 158 LYS CG 1 1
11 26123 1 1 139 LYS H H -6.586 -15.433 -2.545 1.00 . A A . 158 LYS H 1 1
11 26124 1 1 139 LYS HA H -5.505 -15.037 -5.256 1.00 . A A . 158 LYS HA 1 1
11 26125 1 1 139 LYS HB2 H -6.851 -17.339 -4.156 2.00 . A A . 158 LYS HB2 1 1
11 26126 1 1 139 LYS HB3 H -7.786 -16.664 -5.482 2.00 . A A . 158 LYS HB3 1 1
11 26127 1 1 139 LYS HD2 H -6.604 -19.281 -5.337 2.00 . A A . 158 LYS HD2 1 1
11 26128 1 1 139 LYS HD3 H -7.067 -18.893 -6.995 2.00 . A A . 158 LYS HD3 1 1
11 26129 1 1 139 LYS HE2 H -5.477 -20.449 -7.444 2.00 . A A . 158 LYS HE2 1 1
11 26130 1 1 139 LYS HE3 H -4.437 -19.030 -7.348 2.00 . A A . 158 LYS HE3 1 1
11 26131 1 1 139 LYS HG2 H -5.927 -16.876 -6.981 2.00 . A A . 158 LYS HG2 1 1
11 26132 1 1 139 LYS HG3 H -4.866 -17.370 -5.660 2.00 . A A . 158 LYS HG3 1 1
11 26133 1 1 139 LYS HZ1 H -4.805 -20.148 -4.776 1.00 . A A . 158 LYS HZ1 1 1
11 26134 1 1 139 LYS HZ2 H -3.370 -19.918 -5.640 1.00 . A A . 158 LYS HZ2 1 1
11 26135 1 1 139 LYS HZ3 H -4.259 -21.342 -5.844 1.00 . A A . 158 LYS HZ3 1 1
11 26136 1 1 139 LYS N N -5.921 -15.303 -3.253 1.00 . A A . 158 LYS N 1 1
11 26137 1 1 139 LYS NZ N -4.330 -20.316 -5.686 1.00 . A A . 158 LYS NZ 1 1
11 26138 1 1 139 LYS O O -8.587 -14.491 -4.369 1.00 . A A . 158 LYS O 1 1
11 26139 1 1 140 GLY C C -8.149 -11.832 -7.416 1.00 . A A . 159 GLY C 1 1
11 26140 1 1 140 GLY CA C -8.204 -12.289 -5.972 1.00 . A A . 159 GLY CA 1 1
11 26141 1 1 140 GLY H H -6.302 -13.211 -6.062 1.00 . A A . 159 GLY H 1 1
11 26142 1 1 140 GLY HA2 H -9.183 -12.704 -5.773 2.00 . A A . 159 GLY HA2 1 1
11 26143 1 1 140 GLY HA3 H -8.046 -11.434 -5.328 2.00 . A A . 159 GLY HA3 1 1
11 26144 1 1 140 GLY N N -7.199 -13.292 -5.675 1.00 . A A . 159 GLY N 1 1
11 26145 1 1 140 GLY O O -8.040 -12.651 -8.329 1.00 . A A . 159 GLY O 1 1
11 26146 1 1 141 GLU C C -7.838 -8.475 -8.916 1.00 . A A . 160 GLU C 1 1
11 26147 1 1 141 GLU CA C -8.177 -9.960 -8.966 1.00 . A A . 160 GLU CA 1 1
11 26148 1 1 141 GLU CB C -9.514 -10.170 -9.678 1.00 . A A . 160 GLU CB 1 1
11 26149 1 1 141 GLU CD C -9.514 -10.463 -12.190 1.00 . A A . 160 GLU CD 1 1
11 26150 1 1 141 GLU CG C -9.445 -11.147 -10.839 1.00 . A A . 160 GLU CG 1 1
11 26151 1 1 141 GLU H H -8.305 -9.921 -6.855 1.00 . A A . 160 GLU H 1 1
11 26152 1 1 141 GLU HA H -7.402 -10.474 -9.514 1.00 . A A . 160 GLU HA 1 1
11 26153 1 1 141 GLU HB2 H -10.233 -10.543 -8.963 2.00 . A A . 160 GLU HB2 1 1
11 26154 1 1 141 GLU HB3 H -9.857 -9.220 -10.056 2.00 . A A . 160 GLU HB3 1 1
11 26155 1 1 141 GLU HG2 H -8.516 -11.694 -10.777 2.00 . A A . 160 GLU HG2 1 1
11 26156 1 1 141 GLU HG3 H -10.272 -11.838 -10.760 2.00 . A A . 160 GLU HG3 1 1
11 26157 1 1 141 GLU N N -8.222 -10.523 -7.624 1.00 . A A . 160 GLU N 1 1
11 26158 1 1 141 GLU O O -8.690 -7.641 -8.611 1.00 . A A . 160 GLU O 1 1
11 26159 1 1 141 GLU OE1 O -8.620 -9.643 -12.487 1.00 . A A . 160 GLU OE1 1 1
11 26160 1 1 141 GLU OE2 O -10.462 -10.748 -12.952 1.00 . A A . 160 GLU OE2 1 1
11 26161 1 1 142 TYR C C -5.290 -6.466 -10.439 1.00 . A A . 161 TYR C 1 1
11 26162 1 1 142 TYR CA C -6.122 -6.771 -9.197 1.00 . A A . 161 TYR CA 1 1
11 26163 1 1 142 TYR CB C -5.293 -6.493 -7.936 1.00 . A A . 161 TYR CB 1 1
11 26164 1 1 142 TYR CD1 C -5.597 -8.760 -6.855 1.00 . A A . 161 TYR CD1 1 1
11 26165 1 1 142 TYR CD2 C -5.964 -6.819 -5.519 1.00 . A A . 161 TYR CD2 1 1
11 26166 1 1 142 TYR CE1 C -5.897 -9.566 -5.775 1.00 . A A . 161 TYR CE1 1 1
11 26167 1 1 142 TYR CE2 C -6.263 -7.620 -4.433 1.00 . A A . 161 TYR CE2 1 1
11 26168 1 1 142 TYR CG C -5.626 -7.375 -6.749 1.00 . A A . 161 TYR CG 1 1
11 26169 1 1 142 TYR CZ C -6.229 -8.993 -4.566 1.00 . A A . 161 TYR CZ 1 1
11 26170 1 1 142 TYR H H -5.950 -8.865 -9.444 1.00 . A A . 161 TYR H 1 1
11 26171 1 1 142 TYR HA H -6.992 -6.131 -9.195 1.00 . A A . 161 TYR HA 1 1
11 26172 1 1 142 TYR HB2 H -4.247 -6.637 -8.168 2.00 . A A . 161 TYR HB2 1 1
11 26173 1 1 142 TYR HB3 H -5.449 -5.466 -7.636 2.00 . A A . 161 TYR HB3 1 1
11 26174 1 1 142 TYR HD1 H -5.336 -9.209 -7.801 1.00 . A A . 161 TYR HD1 1 1
11 26175 1 1 142 TYR HD2 H -5.991 -5.745 -5.416 1.00 . A A . 161 TYR HD2 1 1
11 26176 1 1 142 TYR HE1 H -5.869 -10.641 -5.879 1.00 . A A . 161 TYR HE1 1 1
11 26177 1 1 142 TYR HE2 H -6.523 -7.168 -3.486 1.00 . A A . 161 TYR HE2 1 1
11 26178 1 1 142 TYR HH H -6.513 -10.714 -3.762 1.00 . A A . 161 TYR HH 1 1
11 26179 1 1 142 TYR N N -6.582 -8.152 -9.213 1.00 . A A . 161 TYR N 1 1
11 26180 1 1 142 TYR O O -4.227 -5.851 -10.352 1.00 . A A . 161 TYR O 1 1
11 26181 1 1 142 TYR OH O -6.527 -9.794 -3.490 1.00 . A A . 161 TYR OH 1 1
11 26182 1 1 143 ARG C C -5.329 -5.263 -13.369 1.00 . A A . 162 ARG C 1 1
11 26183 1 1 143 ARG CA C -5.082 -6.677 -12.855 1.00 . A A . 162 ARG CA 1 1
11 26184 1 1 143 ARG CB C -5.532 -7.699 -13.902 1.00 . A A . 162 ARG CB 1 1
11 26185 1 1 143 ARG CD C -4.826 -8.186 -16.274 1.00 . A A . 162 ARG CD 1 1
11 26186 1 1 143 ARG CG C -4.417 -8.191 -14.811 1.00 . A A . 162 ARG CG 1 1
11 26187 1 1 143 ARG CZ C -4.513 -9.571 -18.282 4.00 . A A . 162 ARG CZ 1 1
11 26188 1 1 143 ARG H H -6.632 -7.388 -11.600 1.00 . A A . 162 ARG H 1 1
11 26189 1 1 143 ARG HA H -4.025 -6.803 -12.675 1.00 . A A . 162 ARG HA 1 1
11 26190 1 1 143 ARG HB2 H -5.956 -8.553 -13.394 2.00 . A A . 162 ARG HB2 1 1
11 26191 1 1 143 ARG HB3 H -6.296 -7.249 -14.519 2.00 . A A . 162 ARG HB3 1 1
11 26192 1 1 143 ARG HD2 H -5.903 -8.143 -16.334 2.00 . A A . 162 ARG HD2 1 1
11 26193 1 1 143 ARG HD3 H -4.406 -7.311 -16.749 2.00 . A A . 162 ARG HD3 1 1
11 26194 1 1 143 ARG HE H -3.907 -10.068 -16.447 1.00 . A A . 162 ARG HE 1 1
11 26195 1 1 143 ARG HG2 H -3.557 -7.551 -14.686 2.00 . A A . 162 ARG HG2 1 1
11 26196 1 1 143 ARG HG3 H -4.156 -9.200 -14.525 2.00 . A A . 162 ARG HG3 1 1
11 26197 1 1 143 ARG HH11 H -5.460 -7.816 -18.611 5.00 . A A . 162 ARG HH11 1 1
11 26198 1 1 143 ARG HH12 H -5.230 -8.809 -20.012 5.00 . A A . 162 ARG HH12 1 1
11 26199 1 1 143 ARG HH21 H -3.603 -11.376 -18.301 5.00 . A A . 162 ARG HH21 1 1
11 26200 1 1 143 ARG HH22 H -4.181 -10.820 -19.836 5.00 . A A . 162 ARG HH22 1 1
11 26201 1 1 143 ARG N N -5.780 -6.903 -11.595 1.00 . A A . 162 ARG N 1 1
11 26202 1 1 143 ARG NE N -4.359 -9.377 -16.976 1.00 . A A . 162 ARG NE 1 1
11 26203 1 1 143 ARG NH1 N -5.117 -8.657 -19.030 5.00 . A A . 162 ARG NH1 1 1
11 26204 1 1 143 ARG NH2 N -4.062 -10.680 -18.853 5.00 . A A . 162 ARG NH2 1 1
11 26205 1 1 143 ARG O O -5.304 -5.017 -14.575 1.00 . A A . 162 ARG O 1 1
11 26206 1 1 144 THR C C -4.516 -2.214 -13.109 1.00 . A A . 163 THR C 1 1
11 26207 1 1 144 THR CA C -5.818 -2.948 -12.804 1.00 . A A . 163 THR CA 1 1
11 26208 1 1 144 THR CB C -6.562 -2.204 -11.678 1.00 . A A . 163 THR CB 1 1
11 26209 1 1 144 THR CG2 C -7.991 -2.706 -11.552 1.00 . A A . 163 THR CG2 1 1
11 26210 1 1 144 THR H H -5.573 -4.597 -11.501 1.00 . A A . 163 THR H 1 1
11 26211 1 1 144 THR HA H -6.442 -2.938 -13.686 1.00 . A A . 163 THR HA 1 1
11 26212 1 1 144 THR HB H -6.585 -1.151 -11.918 1.00 . A A . 163 THR HB 1 1
11 26213 1 1 144 THR HG1 H -4.977 -2.056 -10.512 1.00 . A A . 163 THR HG1 1 1
11 26214 1 1 144 THR HG21 H -8.074 -3.678 -12.014 1.00 . A A . 163 THR HG21 1 1
11 26215 1 1 144 THR HG22 H -8.661 -2.015 -12.045 1.00 . A A . 163 THR HG22 1 1
11 26216 1 1 144 THR HG23 H -8.257 -2.779 -10.508 1.00 . A A . 163 THR HG23 1 1
11 26217 1 1 144 THR N N -5.567 -4.338 -12.446 1.00 . A A . 163 THR N 1 1
11 26218 1 1 144 THR O O -4.529 -1.085 -13.600 1.00 . A A . 163 THR O 1 1
11 26219 1 1 144 THR OG1 O -5.876 -2.385 -10.434 1.00 . A A . 163 THR OG1 1 1
11 26220 1 1 145 ASN C C -1.162 -3.260 -13.774 1.00 . A A . 164 ASN C 1 1
11 26221 1 1 145 ASN CA C -2.083 -2.273 -13.063 1.00 . A A . 164 ASN CA 1 1
11 26222 1 1 145 ASN CB C -1.448 -1.825 -11.745 1.00 . A A . 164 ASN CB 1 1
11 26223 1 1 145 ASN CG C -0.902 -0.411 -11.781 1.00 . A A . 164 ASN CG 1 1
11 26224 1 1 145 ASN H H -3.447 -3.762 -12.430 1.00 . A A . 164 ASN H 1 1
11 26225 1 1 145 ASN HA H -2.222 -1.409 -13.697 1.00 . A A . 164 ASN HA 1 1
11 26226 1 1 145 ASN HB2 H -2.191 -1.881 -10.961 2.00 . A A . 164 ASN HB2 1 1
11 26227 1 1 145 ASN HB3 H -0.633 -2.495 -11.503 2.00 . A A . 164 ASN HB3 1 1
11 26228 1 1 145 ASN HD21 H 0.077 -0.807 -13.467 5.00 . A A . 164 ASN HD21 1 1
11 26229 1 1 145 ASN HD22 H 0.259 0.802 -12.850 5.00 . A A . 164 ASN HD22 1 1
11 26230 1 1 145 ASN N N -3.394 -2.864 -12.818 1.00 . A A . 164 ASN N 1 1
11 26231 1 1 145 ASN ND2 N -0.109 -0.108 -12.801 4.00 . A A . 164 ASN ND2 1 1
11 26232 1 1 145 ASN O O -0.165 -3.713 -13.209 1.00 . A A . 164 ASN O 1 1
11 26233 1 1 145 ASN OD1 O -1.189 0.401 -10.900 1.00 . A A . 164 ASN OD1 1 1
11 26234 1 1 146 PRO C C 0.552 -3.896 -16.416 1.00 . A A . 165 PRO C 1 1
11 26235 1 1 146 PRO CA C -0.694 -4.547 -15.823 1.00 . A A . 165 PRO CA 1 1
11 26236 1 1 146 PRO CB C -1.660 -4.961 -16.931 1.00 . A A . 165 PRO CB 1 1
11 26237 1 1 146 PRO CD C -2.660 -3.117 -15.773 1.00 . A A . 165 PRO CD 1 1
11 26238 1 1 146 PRO CG C -2.535 -3.769 -17.125 1.00 . A A . 165 PRO CG 1 1
11 26239 1 1 146 PRO HA H -0.408 -5.414 -15.246 1.00 . A A . 165 PRO HA 1 1
11 26240 1 1 146 PRO HB2 H -1.106 -5.196 -17.829 2.00 . A A . 165 PRO HB2 1 1
11 26241 1 1 146 PRO HB3 H -2.230 -5.823 -16.615 2.00 . A A . 165 PRO HB3 1 1
11 26242 1 1 146 PRO HD2 H -2.629 -2.042 -15.870 2.00 . A A . 165 PRO HD2 1 1
11 26243 1 1 146 PRO HD3 H -3.576 -3.424 -15.291 2.00 . A A . 165 PRO HD3 1 1
11 26244 1 1 146 PRO HG2 H -2.077 -3.088 -17.828 2.00 . A A . 165 PRO HG2 1 1
11 26245 1 1 146 PRO HG3 H -3.506 -4.080 -17.482 2.00 . A A . 165 PRO HG3 1 1
11 26246 1 1 146 PRO N N -1.487 -3.609 -15.028 1.00 . A A . 165 PRO N 1 1
11 26247 1 1 146 PRO O O 1.511 -4.580 -16.773 1.00 . A A . 165 PRO O 1 1
11 26248 1 1 147 GLU C C 2.839 -1.834 -16.109 1.00 . A A . 166 GLU C 1 1
11 26249 1 1 147 GLU CA C 1.655 -1.828 -17.071 1.00 . A A . 166 GLU CA 1 1
11 26250 1 1 147 GLU CB C 1.242 -0.387 -17.378 1.00 . A A . 166 GLU CB 1 1
11 26251 1 1 147 GLU CD C -0.355 0.673 -19.027 1.00 . A A . 166 GLU CD 1 1
11 26252 1 1 147 GLU CG C 0.916 -0.132 -18.840 1.00 . A A . 166 GLU CG 1 1
11 26253 1 1 147 GLU H H -0.265 -2.083 -16.219 1.00 . A A . 166 GLU H 1 1
11 26254 1 1 147 GLU HA H 1.952 -2.310 -17.991 1.00 . A A . 166 GLU HA 1 1
11 26255 1 1 147 GLU HB2 H 0.367 -0.146 -16.792 2.00 . A A . 166 GLU HB2 1 1
11 26256 1 1 147 GLU HB3 H 2.047 0.273 -17.091 2.00 . A A . 166 GLU HB3 1 1
11 26257 1 1 147 GLU HG2 H 1.737 0.410 -19.289 2.00 . A A . 166 GLU HG2 1 1
11 26258 1 1 147 GLU HG3 H 0.798 -1.084 -19.340 2.00 . A A . 166 GLU HG3 1 1
11 26259 1 1 147 GLU N N 0.529 -2.571 -16.520 1.00 . A A . 166 GLU N 1 1
11 26260 1 1 147 GLU O O 3.951 -1.453 -16.475 1.00 . A A . 166 GLU O 1 1
11 26261 1 1 147 GLU OE1 O -1.451 0.079 -18.946 1.00 . A A . 166 GLU OE1 1 1
11 26262 1 1 147 GLU OE2 O -0.254 1.896 -19.256 1.00 . A A . 166 GLU OE2 1 1
11 26263 1 1 148 ASP C C 4.247 -3.722 -13.782 1.00 . A A . 167 ASP C 1 1
11 26264 1 1 148 ASP CA C 3.638 -2.325 -13.863 1.00 . A A . 167 ASP CA 1 1
11 26265 1 1 148 ASP CB C 3.077 -1.921 -12.499 1.00 . A A . 167 ASP CB 1 1
11 26266 1 1 148 ASP CG C 3.681 -0.633 -11.976 1.00 . A A . 167 ASP CG 1 1
11 26267 1 1 148 ASP H H 1.685 -2.560 -14.646 1.00 . A A . 167 ASP H 1 1
11 26268 1 1 148 ASP HA H 4.410 -1.625 -14.145 1.00 . A A . 167 ASP HA 1 1
11 26269 1 1 148 ASP HB2 H 2.007 -1.785 -12.583 2.00 . A A . 167 ASP HB2 1 1
11 26270 1 1 148 ASP HB3 H 3.281 -2.708 -11.786 2.00 . A A . 167 ASP HB3 1 1
11 26271 1 1 148 ASP N N 2.592 -2.270 -14.878 1.00 . A A . 167 ASP N 1 1
11 26272 1 1 148 ASP O O 5.250 -3.934 -13.100 1.00 . A A . 167 ASP O 1 1
11 26273 1 1 148 ASP OD1 O 4.904 -0.611 -11.723 1.00 . A A . 167 ASP OD1 1 1
11 26274 1 1 148 ASP OD2 O 2.932 0.353 -11.818 1.00 . A A . 167 ASP OD2 1 1
11 26275 1 1 149 ILE C C 4.851 -6.365 -15.785 1.00 . A A . 168 ILE C 1 1
11 26276 1 1 149 ILE CA C 4.115 -6.046 -14.489 1.00 . A A . 168 ILE CA 1 1
11 26277 1 1 149 ILE CB C 2.957 -7.048 -14.309 1.00 . A A . 168 ILE CB 1 1
11 26278 1 1 149 ILE CD1 C 0.679 -6.997 -13.165 1.00 . A A . 168 ILE CD1 1 1
11 26279 1 1 149 ILE CG1 C 2.161 -6.718 -13.045 1.00 . A A . 168 ILE CG1 1 1
11 26280 1 1 149 ILE CG2 C 3.492 -8.470 -14.250 1.00 . A A . 168 ILE CG2 1 1
11 26281 1 1 149 ILE H H 2.838 -4.439 -15.006 1.00 . A A . 168 ILE H 1 1
11 26282 1 1 149 ILE HA H 4.797 -6.164 -13.660 1.00 . A A . 168 ILE HA 1 1
11 26283 1 1 149 ILE HB H 2.307 -6.969 -15.166 1.00 . A A . 168 ILE HB 1 1
11 26284 1 1 149 ILE HD11 H 0.163 -6.088 -13.433 1.00 . A A . 168 ILE HD11 1 1
11 26285 1 1 149 ILE HD12 H 0.303 -7.359 -12.219 1.00 . A A . 168 ILE HD12 1 1
11 26286 1 1 149 ILE HD13 H 0.515 -7.745 -13.927 1.00 . A A . 168 ILE HD13 1 1
11 26287 1 1 149 ILE HG12 H 2.544 -7.307 -12.224 2.00 . A A . 168 ILE HG12 1 1
11 26288 1 1 149 ILE HG13 H 2.284 -5.671 -12.813 2.00 . A A . 168 ILE HG13 1 1
11 26289 1 1 149 ILE HG21 H 2.973 -9.081 -14.974 1.00 . A A . 168 ILE HG21 1 1
11 26290 1 1 149 ILE HG22 H 3.335 -8.874 -13.260 1.00 . A A . 168 ILE HG22 1 1
11 26291 1 1 149 ILE HG23 H 4.549 -8.468 -14.473 1.00 . A A . 168 ILE HG23 1 1
11 26292 1 1 149 ILE N N 3.633 -4.670 -14.482 1.00 . A A . 168 ILE N 1 1
11 26293 1 1 149 ILE O O 5.848 -7.087 -15.783 1.00 . A A . 168 ILE O 1 1
11 26294 1 1 150 TYR C C 5.431 -4.736 -18.815 1.00 . A A . 169 TYR C 1 1
11 26295 1 1 150 TYR CA C 4.964 -6.050 -18.196 1.00 . A A . 169 TYR CA 1 1
11 26296 1 1 150 TYR CB C 3.975 -6.745 -19.133 1.00 . A A . 169 TYR CB 1 1
11 26297 1 1 150 TYR CD1 C 3.740 -9.068 -18.174 1.00 . A A . 169 TYR CD1 1 1
11 26298 1 1 150 TYR CD2 C 1.810 -7.669 -18.218 1.00 . A A . 169 TYR CD2 1 1
11 26299 1 1 150 TYR CE1 C 2.999 -10.080 -17.592 1.00 . A A . 169 TYR CE1 1 1
11 26300 1 1 150 TYR CE2 C 1.062 -8.676 -17.637 1.00 . A A . 169 TYR CE2 1 1
11 26301 1 1 150 TYR CG C 3.160 -7.848 -18.497 1.00 . A A . 169 TYR CG 1 1
11 26302 1 1 150 TYR CZ C 1.661 -9.879 -17.325 1.00 . A A . 169 TYR CZ 1 1
11 26303 1 1 150 TYR H H 3.556 -5.256 -16.829 1.00 . A A . 169 TYR H 1 1
11 26304 1 1 150 TYR HA H 5.822 -6.691 -18.053 1.00 . A A . 169 TYR HA 1 1
11 26305 1 1 150 TYR HB2 H 3.285 -6.010 -19.520 2.00 . A A . 169 TYR HB2 1 1
11 26306 1 1 150 TYR HB3 H 4.521 -7.177 -19.959 2.00 . A A . 169 TYR HB3 1 1
11 26307 1 1 150 TYR HD1 H 4.788 -9.223 -18.385 1.00 . A A . 169 TYR HD1 1 1
11 26308 1 1 150 TYR HD2 H 1.344 -6.727 -18.463 1.00 . A A . 169 TYR HD2 1 1
11 26309 1 1 150 TYR HE1 H 3.468 -11.021 -17.350 1.00 . A A . 169 TYR HE1 1 1
11 26310 1 1 150 TYR HE2 H 0.015 -8.518 -17.427 1.00 . A A . 169 TYR HE2 1 1
11 26311 1 1 150 TYR HH H 1.234 -11.037 -15.852 1.00 . A A . 169 TYR HH 1 1
11 26312 1 1 150 TYR N N 4.354 -5.823 -16.892 1.00 . A A . 169 TYR N 1 1
11 26313 1 1 150 TYR O O 4.752 -4.163 -19.668 1.00 . A A . 169 TYR O 1 1
11 26314 1 1 150 TYR OH O 0.920 -10.883 -16.747 1.00 . A A . 169 TYR OH 1 1
11 26315 1 1 151 PRO C C 7.729 -3.141 -20.313 1.00 . A A . 170 PRO C 1 1
11 26316 1 1 151 PRO CA C 7.171 -2.990 -18.901 1.00 . A A . 170 PRO CA 1 1
11 26317 1 1 151 PRO CB C 8.297 -2.684 -17.910 1.00 . A A . 170 PRO CB 1 1
11 26318 1 1 151 PRO CD C 7.473 -4.864 -17.378 1.00 . A A . 170 PRO CD 1 1
11 26319 1 1 151 PRO CG C 8.718 -4.020 -17.399 1.00 . A A . 170 PRO CG 1 1
11 26320 1 1 151 PRO HA H 6.445 -2.192 -18.885 1.00 . A A . 170 PRO HA 1 1
11 26321 1 1 151 PRO HB2 H 9.105 -2.183 -18.423 2.00 . A A . 170 PRO HB2 1 1
11 26322 1 1 151 PRO HB3 H 7.920 -2.056 -17.116 2.00 . A A . 170 PRO HB3 1 1
11 26323 1 1 151 PRO HD2 H 7.706 -5.885 -17.646 2.00 . A A . 170 PRO HD2 1 1
11 26324 1 1 151 PRO HD3 H 7.011 -4.829 -16.402 2.00 . A A . 170 PRO HD3 1 1
11 26325 1 1 151 PRO HG2 H 9.453 -4.451 -18.061 2.00 . A A . 170 PRO HG2 1 1
11 26326 1 1 151 PRO HG3 H 9.121 -3.921 -16.402 2.00 . A A . 170 PRO HG3 1 1
11 26327 1 1 151 PRO N N 6.605 -4.242 -18.391 1.00 . A A . 170 PRO N 1 1
11 26328 1 1 151 PRO O O 8.425 -4.109 -20.616 1.00 . A A . 170 PRO O 1 1
11 26329 1 1 152 SER C C 8.978 -1.153 -22.773 1.00 . A A . 171 SER C 1 1
11 26330 1 1 152 SER CA C 7.891 -2.199 -22.552 1.00 . A A . 171 SER CA 1 1
11 26331 1 1 152 SER CB C 6.728 -1.954 -23.514 1.00 . A A . 171 SER CB 1 1
11 26332 1 1 152 SER H H 6.862 -1.428 -20.870 1.00 . A A . 171 SER H 1 1
11 26333 1 1 152 SER HA H 8.305 -3.177 -22.743 1.00 . A A . 171 SER HA 1 1
11 26334 1 1 152 SER HB2 H 6.120 -2.845 -23.575 2.00 . A A . 171 SER HB2 1 1
11 26335 1 1 152 SER HB3 H 6.128 -1.134 -23.150 2.00 . A A . 171 SER HB3 1 1
11 26336 1 1 152 SER HG H 7.237 -2.431 -25.345 1.00 . A A . 171 SER HG 1 1
11 26337 1 1 152 SER N N 7.420 -2.174 -21.171 1.00 . A A . 171 SER N 1 1
11 26338 1 1 152 SER O O 9.878 -1.342 -23.592 1.00 . A A . 171 SER O 1 1
11 26339 1 1 152 SER OG O 7.197 -1.634 -24.812 1.00 . A A . 171 SER OG 1 1
11 26340 1 1 153 ASN C C 10.731 1.114 -20.898 1.00 . A A . 172 ASN C 1 1
11 26341 1 1 153 ASN CA C 9.866 1.027 -22.152 1.00 . A A . 172 ASN CA 1 1
11 26342 1 1 153 ASN CB C 9.157 2.363 -22.388 1.00 . A A . 172 ASN CB 1 1
11 26343 1 1 153 ASN CG C 7.925 2.224 -23.261 1.00 . A A . 172 ASN CG 1 1
11 26344 1 1 153 ASN H H 8.150 0.042 -21.400 1.00 . A A . 172 ASN H 1 1
11 26345 1 1 153 ASN HA H 10.500 0.812 -22.998 1.00 . A A . 172 ASN HA 1 1
11 26346 1 1 153 ASN HB2 H 8.857 2.777 -21.438 2.00 . A A . 172 ASN HB2 1 1
11 26347 1 1 153 ASN HB3 H 9.842 3.044 -22.871 2.00 . A A . 172 ASN HB3 1 1
11 26348 1 1 153 ASN HD21 H 8.954 1.149 -24.584 5.00 . A A . 172 ASN HD21 1 1
11 26349 1 1 153 ASN HD22 H 7.287 1.425 -24.968 5.00 . A A . 172 ASN HD22 1 1
11 26350 1 1 153 ASN N N 8.889 -0.050 -22.037 1.00 . A A . 172 ASN N 1 1
11 26351 1 1 153 ASN ND2 N 8.070 1.530 -24.383 4.00 . A A . 172 ASN ND2 1 1
11 26352 1 1 153 ASN O O 10.267 1.537 -19.839 1.00 . A A . 172 ASN O 1 1
11 26353 1 1 153 ASN OD1 O 6.856 2.737 -22.931 1.00 . A A . 172 ASN OD1 1 1
11 26354 1 1 154 PRO C C 13.248 2.164 -19.417 1.00 . A A . 173 PRO C 1 1
11 26355 1 1 154 PRO CA C 12.944 0.742 -19.875 1.00 . A A . 173 PRO CA 1 1
11 26356 1 1 154 PRO CB C 14.204 0.080 -20.438 1.00 . A A . 173 PRO CB 1 1
11 26357 1 1 154 PRO CD C 12.636 0.193 -22.232 1.00 . A A . 173 PRO CD 1 1
11 26358 1 1 154 PRO CG C 14.104 0.245 -21.915 1.00 . A A . 173 PRO CG 1 1
11 26359 1 1 154 PRO HA H 12.573 0.167 -19.039 1.00 . A A . 173 PRO HA 1 1
11 26360 1 1 154 PRO HB2 H 15.079 0.575 -20.044 2.00 . A A . 173 PRO HB2 1 1
11 26361 1 1 154 PRO HB3 H 14.220 -0.963 -20.158 2.00 . A A . 173 PRO HB3 1 1
11 26362 1 1 154 PRO HD2 H 12.409 0.827 -23.078 2.00 . A A . 173 PRO HD2 1 1
11 26363 1 1 154 PRO HD3 H 12.326 -0.823 -22.426 2.00 . A A . 173 PRO HD3 1 1
11 26364 1 1 154 PRO HG2 H 14.518 1.198 -22.207 2.00 . A A . 173 PRO HG2 1 1
11 26365 1 1 154 PRO HG3 H 14.623 -0.562 -22.411 2.00 . A A . 173 PRO HG3 1 1
11 26366 1 1 154 PRO N N 12.007 0.711 -21.004 1.00 . A A . 173 PRO N 1 1
11 26367 1 1 154 PRO O O 13.507 3.048 -20.233 1.00 . A A . 173 PRO O 1 1
11 26368 1 1 155 THR C C 14.974 3.871 -17.252 1.00 . A A . 174 THR C 1 1
11 26369 1 1 155 THR CA C 13.487 3.691 -17.538 1.00 . A A . 174 THR CA 1 1
11 26370 1 1 155 THR CB C 12.695 3.917 -16.236 1.00 . A A . 174 THR CB 1 1
11 26371 1 1 155 THR CG2 C 11.582 4.932 -16.449 1.00 . A A . 174 THR CG2 1 1
11 26372 1 1 155 THR H H 13.001 1.632 -17.505 1.00 . A A . 174 THR H 1 1
11 26373 1 1 155 THR HA H 13.176 4.436 -18.257 1.00 . A A . 174 THR HA 1 1
11 26374 1 1 155 THR HB H 13.369 4.298 -15.483 1.00 . A A . 174 THR HB 1 1
11 26375 1 1 155 THR HG1 H 11.478 2.853 -15.104 1.00 . A A . 174 THR HG1 1 1
11 26376 1 1 155 THR HG21 H 11.724 5.428 -17.398 1.00 . A A . 174 THR HG21 1 1
11 26377 1 1 155 THR HG22 H 11.605 5.663 -15.655 1.00 . A A . 174 THR HG22 1 1
11 26378 1 1 155 THR HG23 H 10.628 4.426 -16.446 1.00 . A A . 174 THR HG23 1 1
11 26379 1 1 155 THR N N 13.214 2.377 -18.105 1.00 . A A . 174 THR N 1 1
11 26380 1 1 155 THR O O 15.706 4.445 -18.058 1.00 . A A . 174 THR O 1 1
11 26381 1 1 155 THR OG1 O 12.136 2.679 -15.781 1.00 . A A . 174 THR OG1 1 1
11 26382 1 1 156 ASP C C 17.251 4.941 -15.631 1.00 . A A . 175 ASP C 1 1
11 26383 1 1 156 ASP CA C 16.814 3.481 -15.705 1.00 . A A . 175 ASP CA 1 1
11 26384 1 1 156 ASP CB C 17.703 2.719 -16.690 1.00 . A A . 175 ASP CB 1 1
11 26385 1 1 156 ASP CG C 17.277 1.275 -16.866 1.00 . A A . 175 ASP CG 1 1
11 26386 1 1 156 ASP H H 14.781 2.930 -15.498 1.00 . A A . 175 ASP H 1 1
11 26387 1 1 156 ASP HA H 16.917 3.039 -14.724 1.00 . A A . 175 ASP HA 1 1
11 26388 1 1 156 ASP HB2 H 17.662 3.206 -17.652 2.00 . A A . 175 ASP HB2 1 1
11 26389 1 1 156 ASP HB3 H 18.721 2.733 -16.330 2.00 . A A . 175 ASP HB3 1 1
11 26390 1 1 156 ASP N N 15.414 3.376 -16.098 1.00 . A A . 175 ASP N 1 1
11 26391 1 1 156 ASP O O 18.445 5.241 -15.599 1.00 . A A . 175 ASP O 1 1
11 26392 1 1 156 ASP OD1 O 17.435 0.489 -15.909 1.00 . A A . 175 ASP OD1 1 1
11 26393 1 1 156 ASP OD2 O 16.786 0.931 -17.961 1.00 . A A . 175 ASP OD2 1 1
11 26394 1 1 157 ASP C C 15.984 7.880 -14.259 1.00 . A A . 176 ASP C 1 1
11 26395 1 1 157 ASP CA C 16.561 7.274 -15.535 1.00 . A A . 176 ASP CA 1 1
11 26396 1 1 157 ASP CB C 15.988 7.990 -16.758 1.00 . A A . 176 ASP CB 1 1
11 26397 1 1 157 ASP CG C 14.768 7.308 -17.344 1.00 . A A . 176 ASP CG 1 1
11 26398 1 1 157 ASP H H 15.345 5.544 -15.632 1.00 . A A . 176 ASP H 1 1
11 26399 1 1 157 ASP HA H 17.633 7.398 -15.524 1.00 . A A . 176 ASP HA 1 1
11 26400 1 1 157 ASP HB2 H 15.711 8.996 -16.478 2.00 . A A . 176 ASP HB2 1 1
11 26401 1 1 157 ASP HB3 H 16.748 8.039 -17.525 2.00 . A A . 176 ASP HB3 1 1
11 26402 1 1 157 ASP N N 16.277 5.845 -15.605 1.00 . A A . 176 ASP N 1 1
11 26403 1 1 157 ASP O O 15.661 7.164 -13.312 1.00 . A A . 176 ASP O 1 1
11 26404 1 1 157 ASP OD1 O 13.785 7.109 -16.599 1.00 . A A . 176 ASP OD1 1 1
11 26405 1 1 157 ASP OD2 O 14.793 6.975 -18.547 1.00 . A A . 176 ASP OD2 1 1
11 26406 1 1 158 ASP C C 16.157 9.628 -11.840 1.00 . A A . 177 ASP C 1 1
11 26407 1 1 158 ASP CA C 15.320 9.907 -13.085 1.00 . A A . 177 ASP CA 1 1
11 26408 1 1 158 ASP CB C 13.868 9.494 -12.840 1.00 . A A . 177 ASP CB 1 1
11 26409 1 1 158 ASP CG C 12.926 10.680 -12.766 1.00 . A A . 177 ASP CG 1 1
11 26410 1 1 158 ASP H H 16.134 9.719 -15.029 1.00 . A A . 177 ASP H 1 1
11 26411 1 1 158 ASP HA H 15.353 10.966 -13.295 1.00 . A A . 177 ASP HA 1 1
11 26412 1 1 158 ASP HB2 H 13.544 8.850 -13.644 2.00 . A A . 177 ASP HB2 1 1
11 26413 1 1 158 ASP HB3 H 13.808 8.954 -11.906 2.00 . A A . 177 ASP HB3 1 1
11 26414 1 1 158 ASP N N 15.859 9.204 -14.243 1.00 . A A . 177 ASP N 1 1
11 26415 1 1 158 ASP O O 15.707 9.843 -10.715 1.00 . A A . 177 ASP O 1 1
11 26416 1 1 158 ASP OD1 O 13.119 11.640 -13.541 1.00 . A A . 177 ASP OD1 1 1
11 26417 1 1 158 ASP OD2 O 11.995 10.648 -11.935 1.00 . A A . 177 ASP OD2 1 1
11 26418 1 1 159 VAL C C 19.697 9.317 -11.245 1.00 . A A . 178 VAL C 1 1
11 26419 1 1 159 VAL CA C 18.280 8.839 -10.947 1.00 . A A . 178 VAL CA 1 1
11 26420 1 1 159 VAL CB C 18.311 7.328 -10.653 1.00 . A A . 178 VAL CB 1 1
11 26421 1 1 159 VAL CG1 C 16.974 6.856 -10.102 2.00 . A A . 178 VAL CG1 1 1
11 26422 1 1 159 VAL CG2 C 18.674 6.539 -11.903 2.00 . A A . 178 VAL CG2 1 1
11 26423 1 1 159 VAL H H 17.681 8.997 -12.971 1.00 . A A . 178 VAL H 1 1
11 26424 1 1 159 VAL HA H 17.916 9.348 -10.067 1.00 . A A . 178 VAL HA 1 1
11 26425 1 1 159 VAL HB H 19.069 7.148 -9.905 1.00 . A A . 178 VAL HB 1 1
11 26426 1 1 159 VAL HG11 H 16.984 5.781 -10.002 1.00 . A A . 178 VAL HG11 1 1
11 26427 1 1 159 VAL HG12 H 16.184 7.148 -10.777 1.00 . A A . 178 VAL HG12 1 1
11 26428 1 1 159 VAL HG13 H 16.805 7.305 -9.134 1.00 . A A . 178 VAL HG13 1 1
11 26429 1 1 159 VAL HG21 H 17.821 5.959 -12.222 1.00 . A A . 178 VAL HG21 1 1
11 26430 1 1 159 VAL HG22 H 19.499 5.879 -11.685 1.00 . A A . 178 VAL HG22 1 1
11 26431 1 1 159 VAL HG23 H 18.958 7.224 -12.690 1.00 . A A . 178 VAL HG23 1 1
11 26432 1 1 159 VAL N N 17.379 9.147 -12.051 1.00 . A A . 178 VAL N 1 1
11 26433 1 1 159 VAL O O 20.067 9.367 -12.437 1.00 . A A . 178 VAL O 1 1
12 26434 1 1 1 ALA C C -0.977 -15.169 -11.458 1.00 . A A . 20 ALA C 1 1
12 26435 1 1 1 ALA CA C -1.493 -15.306 -12.887 1.00 . A A . 20 ALA CA 1 1
12 26436 1 1 1 ALA CB C -3.000 -15.512 -12.888 1.00 . A A . 20 ALA CB 1 1
12 26437 1 1 1 ALA H1 H 0.095 -16.115 -13.972 1.00 . A A . 20 ALA H1 1 1
12 26438 1 1 1 ALA H2 H -1.413 -16.764 -14.377 1.00 . A A . 20 ALA H2 1 1
12 26439 1 1 1 ALA H3 H -0.658 -17.218 -12.933 1.00 . A A . 20 ALA H3 1 1
12 26440 1 1 1 ALA HA H -1.279 -14.393 -13.423 1.00 . A A . 20 ALA HA 1 1
12 26441 1 1 1 ALA HB1 H -3.330 -15.757 -13.886 1.00 . A A . 20 ALA HB1 1 1
12 26442 1 1 1 ALA HB2 H -3.487 -14.605 -12.559 1.00 . A A . 20 ALA HB2 1 1
12 26443 1 1 1 ALA HB3 H -3.254 -16.319 -12.217 1.00 . A A . 20 ALA HB3 1 1
12 26444 1 1 1 ALA N N -0.820 -16.429 -13.591 1.00 . A A . 20 ALA N 1 1
12 26445 1 1 1 ALA O O -1.245 -16.018 -10.608 1.00 . A A . 20 ALA O 1 1
12 26446 1 1 2 GLN C C 0.733 -12.386 -9.728 1.00 . A A . 21 GLN C 1 1
12 26447 1 1 2 GLN CA C 0.316 -13.846 -9.876 1.00 . A A . 21 GLN CA 1 1
12 26448 1 1 2 GLN CB C 1.515 -14.760 -9.620 1.00 . A A . 21 GLN CB 1 1
12 26449 1 1 2 GLN CD C 3.885 -14.467 -10.448 1.00 . A A . 21 GLN CD 1 1
12 26450 1 1 2 GLN CG C 2.475 -14.907 -10.790 1.00 . A A . 21 GLN CG 1 1
12 26451 1 1 2 GLN H H -0.059 -13.456 -11.923 1.00 . A A . 21 GLN H 1 1
12 26452 1 1 2 GLN HA H -0.452 -14.064 -9.149 1.00 . A A . 21 GLN HA 1 1
12 26453 1 1 2 GLN HB2 H 2.070 -14.372 -8.780 2.00 . A A . 21 GLN HB2 1 1
12 26454 1 1 2 GLN HB3 H 1.149 -15.743 -9.364 2.00 . A A . 21 GLN HB3 1 1
12 26455 1 1 2 GLN HE21 H 3.763 -12.975 -11.759 5.00 . A A . 21 GLN HE21 1 1
12 26456 1 1 2 GLN HE22 H 5.262 -13.102 -10.899 5.00 . A A . 21 GLN HE22 1 1
12 26457 1 1 2 GLN HG2 H 2.500 -15.944 -11.089 2.00 . A A . 21 GLN HG2 1 1
12 26458 1 1 2 GLN HG3 H 2.117 -14.305 -11.611 2.00 . A A . 21 GLN HG3 1 1
12 26459 1 1 2 GLN N N -0.238 -14.096 -11.203 1.00 . A A . 21 GLN N 1 1
12 26460 1 1 2 GLN NE2 N 4.351 -13.408 -11.101 4.00 . A A . 21 GLN NE2 1 1
12 26461 1 1 2 GLN O O 1.220 -11.772 -10.677 1.00 . A A . 21 GLN O 1 1
12 26462 1 1 2 GLN OE1 O 4.550 -15.073 -9.606 1.00 . A A . 21 GLN OE1 1 1
12 26463 1 1 3 ILE C C 1.212 -10.253 -6.782 1.00 . A A . 22 ILE C 1 1
12 26464 1 1 3 ILE CA C 0.898 -10.452 -8.262 1.00 . A A . 22 ILE CA 1 1
12 26465 1 1 3 ILE CB C -0.236 -9.494 -8.674 1.00 . A A . 22 ILE CB 1 1
12 26466 1 1 3 ILE CD1 C -1.353 -9.827 -10.938 1.00 . A A . 22 ILE CD1 1 1
12 26467 1 1 3 ILE CG1 C -0.189 -9.229 -10.180 1.00 . A A . 22 ILE CG1 1 1
12 26468 1 1 3 ILE CG2 C -0.134 -8.190 -7.900 1.00 . A A . 22 ILE CG2 1 1
12 26469 1 1 3 ILE H H 0.150 -12.377 -7.815 1.00 . A A . 22 ILE H 1 1
12 26470 1 1 3 ILE HA H 1.777 -10.213 -8.843 1.00 . A A . 22 ILE HA 1 1
12 26471 1 1 3 ILE HB H -1.177 -9.957 -8.426 1.00 . A A . 22 ILE HB 1 1
12 26472 1 1 3 ILE HD11 H -1.979 -10.384 -10.258 1.00 . A A . 22 ILE HD11 1 1
12 26473 1 1 3 ILE HD12 H -0.980 -10.487 -11.708 1.00 . A A . 22 ILE HD12 1 1
12 26474 1 1 3 ILE HD13 H -1.931 -9.036 -11.392 1.00 . A A . 22 ILE HD13 1 1
12 26475 1 1 3 ILE HG12 H -0.193 -8.163 -10.352 2.00 . A A . 22 ILE HG12 1 1
12 26476 1 1 3 ILE HG13 H 0.720 -9.649 -10.584 2.00 . A A . 22 ILE HG13 1 1
12 26477 1 1 3 ILE HG21 H -0.284 -8.385 -6.848 1.00 . A A . 22 ILE HG21 1 1
12 26478 1 1 3 ILE HG22 H -0.892 -7.504 -8.251 1.00 . A A . 22 ILE HG22 1 1
12 26479 1 1 3 ILE HG23 H 0.843 -7.756 -8.051 1.00 . A A . 22 ILE HG23 1 1
12 26480 1 1 3 ILE N N 0.541 -11.838 -8.533 1.00 . A A . 22 ILE N 1 1
12 26481 1 1 3 ILE O O 0.348 -10.432 -5.924 1.00 . A A . 22 ILE O 1 1
12 26482 1 1 4 ASP C C 2.744 -8.197 -4.722 1.00 . A A . 23 ASP C 1 1
12 26483 1 1 4 ASP CA C 2.883 -9.665 -5.114 1.00 . A A . 23 ASP CA 1 1
12 26484 1 1 4 ASP CB C 4.333 -10.116 -4.931 1.00 . A A . 23 ASP CB 1 1
12 26485 1 1 4 ASP CG C 4.631 -11.423 -5.641 1.00 . A A . 23 ASP CG 1 1
12 26486 1 1 4 ASP H H 3.100 -9.759 -7.217 1.00 . A A . 23 ASP H 1 1
12 26487 1 1 4 ASP HA H 2.249 -10.257 -4.471 1.00 . A A . 23 ASP HA 1 1
12 26488 1 1 4 ASP HB2 H 4.993 -9.356 -5.326 2.00 . A A . 23 ASP HB2 1 1
12 26489 1 1 4 ASP HB3 H 4.533 -10.248 -3.876 2.00 . A A . 23 ASP HB3 1 1
12 26490 1 1 4 ASP N N 2.455 -9.884 -6.490 1.00 . A A . 23 ASP N 1 1
12 26491 1 1 4 ASP O O 3.186 -7.304 -5.447 1.00 . A A . 23 ASP O 1 1
12 26492 1 1 4 ASP OD1 O 4.905 -11.387 -6.860 1.00 . A A . 23 ASP OD1 1 1
12 26493 1 1 4 ASP OD2 O 4.590 -12.481 -4.980 1.00 . A A . 23 ASP OD2 1 1
12 26494 1 1 5 LEU C C 2.435 -6.487 -1.629 1.00 . A A . 24 LEU C 1 1
12 26495 1 1 5 LEU CA C 1.952 -6.598 -3.070 1.00 . A A . 24 LEU CA 1 1
12 26496 1 1 5 LEU CB C 0.485 -6.178 -3.179 1.00 . A A . 24 LEU CB 1 1
12 26497 1 1 5 LEU CD1 C 0.170 -5.834 -5.645 2.00 . A A . 24 LEU CD1 1 1
12 26498 1 1 5 LEU CD2 C -1.196 -4.515 -4.029 2.00 . A A . 24 LEU CD2 1 1
12 26499 1 1 5 LEU CG C 0.155 -5.166 -4.280 1.00 . A A . 24 LEU CG 1 1
12 26500 1 1 5 LEU H H 1.818 -8.708 -3.023 1.00 . A A . 24 LEU H 1 1
12 26501 1 1 5 LEU HA H 2.547 -5.945 -3.684 1.00 . A A . 24 LEU HA 1 1
12 26502 1 1 5 LEU HB2 H -0.106 -7.066 -3.351 2.00 . A A . 24 LEU HB2 1 1
12 26503 1 1 5 LEU HB3 H 0.185 -5.757 -2.232 2.00 . A A . 24 LEU HB3 1 1
12 26504 1 1 5 LEU HD11 H 0.650 -6.799 -5.568 1.00 . A A . 24 LEU HD11 1 1
12 26505 1 1 5 LEU HD12 H 0.715 -5.215 -6.343 1.00 . A A . 24 LEU HD12 1 1
12 26506 1 1 5 LEU HD13 H -0.844 -5.963 -5.994 1.00 . A A . 24 LEU HD13 1 1
12 26507 1 1 5 LEU HD21 H -1.097 -3.766 -3.258 1.00 . A A . 24 LEU HD21 1 1
12 26508 1 1 5 LEU HD22 H -1.904 -5.266 -3.713 1.00 . A A . 24 LEU HD22 1 1
12 26509 1 1 5 LEU HD23 H -1.546 -4.051 -4.940 1.00 . A A . 24 LEU HD23 1 1
12 26510 1 1 5 LEU HG H 0.905 -4.388 -4.280 1.00 . A A . 24 LEU HG 1 1
12 26511 1 1 5 LEU N N 2.138 -7.955 -3.564 1.00 . A A . 24 LEU N 1 1
12 26512 1 1 5 LEU O O 1.821 -7.034 -0.711 1.00 . A A . 24 LEU O 1 1
12 26513 1 1 6 ASN C C 3.527 -4.427 0.615 1.00 . A A . 25 ASN C 1 1
12 26514 1 1 6 ASN CA C 4.136 -5.616 -0.119 1.00 . A A . 25 ASN CA 1 1
12 26515 1 1 6 ASN CB C 5.650 -5.430 -0.234 1.00 . A A . 25 ASN CB 1 1
12 26516 1 1 6 ASN CG C 6.254 -6.240 -1.364 1.00 . A A . 25 ASN CG 1 1
12 26517 1 1 6 ASN H H 3.995 -5.387 -2.217 1.00 . A A . 25 ASN H 1 1
12 26518 1 1 6 ASN HA H 3.938 -6.512 0.450 1.00 . A A . 25 ASN HA 1 1
12 26519 1 1 6 ASN HB2 H 5.864 -4.386 -0.412 2.00 . A A . 25 ASN HB2 1 1
12 26520 1 1 6 ASN HB3 H 6.115 -5.735 0.691 2.00 . A A . 25 ASN HB3 1 1
12 26521 1 1 6 ASN HD21 H 7.937 -5.183 -1.254 5.00 . A A . 25 ASN HD21 1 1
12 26522 1 1 6 ASN HD22 H 7.905 -6.428 -2.459 5.00 . A A . 25 ASN HD22 1 1
12 26523 1 1 6 ASN N N 3.550 -5.789 -1.442 1.00 . A A . 25 ASN N 1 1
12 26524 1 1 6 ASN ND2 N 7.489 -5.918 -1.728 4.00 . A A . 25 ASN ND2 1 1
12 26525 1 1 6 ASN O O 3.469 -3.320 0.084 1.00 . A A . 25 ASN O 1 1
12 26526 1 1 6 ASN OD1 O 5.618 -7.147 -1.902 1.00 . A A . 25 ASN OD1 1 1
12 26527 1 1 7 ILE C C 3.415 -3.282 3.843 1.00 . A A . 26 ILE C 1 1
12 26528 1 1 7 ILE CA C 2.508 -3.603 2.660 1.00 . A A . 26 ILE CA 1 1
12 26529 1 1 7 ILE CB C 1.101 -3.987 3.168 1.00 . A A . 26 ILE CB 1 1
12 26530 1 1 7 ILE CD1 C 0.001 -4.462 5.421 1.00 . A A . 26 ILE CD1 1 1
12 26531 1 1 7 ILE CG1 C 1.181 -4.726 4.507 1.00 . A A . 26 ILE CG1 1 1
12 26532 1 1 7 ILE CG2 C 0.379 -4.836 2.134 1.00 . A A . 26 ILE CG2 1 1
12 26533 1 1 7 ILE H H 3.178 -5.561 2.221 1.00 . A A . 26 ILE H 1 1
12 26534 1 1 7 ILE HA H 2.414 -2.720 2.042 1.00 . A A . 26 ILE HA 1 1
12 26535 1 1 7 ILE HB H 0.535 -3.078 3.303 1.00 . A A . 26 ILE HB 1 1
12 26536 1 1 7 ILE HD11 H -0.213 -5.349 5.999 1.00 . A A . 26 ILE HD11 1 1
12 26537 1 1 7 ILE HD12 H -0.867 -4.202 4.828 1.00 . A A . 26 ILE HD12 1 1
12 26538 1 1 7 ILE HD13 H 0.237 -3.646 6.088 1.00 . A A . 26 ILE HD13 1 1
12 26539 1 1 7 ILE HG12 H 1.226 -5.789 4.322 2.00 . A A . 26 ILE HG12 1 1
12 26540 1 1 7 ILE HG13 H 2.077 -4.420 5.026 2.00 . A A . 26 ILE HG13 1 1
12 26541 1 1 7 ILE HG21 H 0.260 -5.841 2.510 1.00 . A A . 26 ILE HG21 1 1
12 26542 1 1 7 ILE HG22 H 0.955 -4.858 1.221 1.00 . A A . 26 ILE HG22 1 1
12 26543 1 1 7 ILE HG23 H -0.595 -4.409 1.936 1.00 . A A . 26 ILE HG23 1 1
12 26544 1 1 7 ILE N N 3.092 -4.660 1.847 1.00 . A A . 26 ILE N 1 1
12 26545 1 1 7 ILE O O 4.527 -3.804 3.937 1.00 . A A . 26 ILE O 1 1
12 26546 1 1 8 THR C C 3.228 -2.792 7.146 1.00 . A A . 27 THR C 1 1
12 26547 1 1 8 THR CA C 3.737 -2.060 5.915 1.00 . A A . 27 THR CA 1 1
12 26548 1 1 8 THR CB C 3.696 -0.539 6.164 1.00 . A A . 27 THR CB 1 1
12 26549 1 1 8 THR CG2 C 3.496 -0.227 7.640 1.00 . A A . 27 THR CG2 1 1
12 26550 1 1 8 THR H H 2.052 -2.044 4.632 1.00 . A A . 27 THR H 1 1
12 26551 1 1 8 THR HA H 4.762 -2.350 5.731 1.00 . A A . 27 THR HA 1 1
12 26552 1 1 8 THR HB H 2.869 -0.122 5.609 1.00 . A A . 27 THR HB 1 1
12 26553 1 1 8 THR HG1 H 4.744 0.557 4.902 1.00 . A A . 27 THR HG1 1 1
12 26554 1 1 8 THR HG21 H 2.755 -0.895 8.052 1.00 . A A . 27 THR HG21 1 1
12 26555 1 1 8 THR HG22 H 3.160 0.794 7.749 1.00 . A A . 27 THR HG22 1 1
12 26556 1 1 8 THR HG23 H 4.431 -0.357 8.166 1.00 . A A . 27 THR HG23 1 1
12 26557 1 1 8 THR N N 2.948 -2.429 4.747 1.00 . A A . 27 THR N 1 1
12 26558 1 1 8 THR O O 4.007 -3.233 7.991 1.00 . A A . 27 THR O 1 1
12 26559 1 1 8 THR OG1 O 4.913 0.063 5.707 1.00 . A A . 27 THR OG1 1 1
12 26560 1 1 9 CYS C C -0.142 -3.017 8.529 1.00 . A A . 28 CYS C 1 1
12 26561 1 1 9 CYS CA C 1.246 -3.595 8.328 1.00 . A A . 28 CYS CA 1 1
12 26562 1 1 9 CYS CB C 2.046 -3.466 9.626 1.00 . A A . 28 CYS CB 1 1
12 26563 1 1 9 CYS H H 1.361 -2.540 6.499 1.00 . A A . 28 CYS H 1 1
12 26564 1 1 9 CYS HA H 1.155 -4.641 8.072 1.00 . A A . 28 CYS HA 1 1
12 26565 1 1 9 CYS HB2 H 2.820 -2.727 9.489 2.00 . A A . 28 CYS HB2 1 1
12 26566 1 1 9 CYS HB3 H 1.382 -3.142 10.416 2.00 . A A . 28 CYS HB3 1 1
12 26567 1 1 9 CYS N N 1.910 -2.917 7.222 1.00 . A A . 28 CYS N 1 1
12 26568 1 1 9 CYS O O -0.595 -2.190 7.743 1.00 . A A . 28 CYS O 1 1
12 26569 1 1 9 CYS SG S 2.840 -5.011 10.173 1.00 . A A . 28 CYS SG 1 1
12 26570 1 1 10 ARG C C -2.257 -2.591 11.363 1.00 . A A . 29 ARG C 1 1
12 26571 1 1 10 ARG CA C -2.148 -2.972 9.888 1.00 . A A . 29 ARG CA 1 1
12 26572 1 1 10 ARG CB C -3.175 -4.047 9.528 1.00 . A A . 29 ARG CB 1 1
12 26573 1 1 10 ARG CD C -5.680 -4.101 9.758 1.00 . A A . 29 ARG CD 1 1
12 26574 1 1 10 ARG CG C -4.496 -3.499 9.021 1.00 . A A . 29 ARG CG 1 1
12 26575 1 1 10 ARG CZ C -6.615 -6.369 9.926 4.00 . A A . 29 ARG CZ 1 1
12 26576 1 1 10 ARG H H -0.392 -4.110 10.178 1.00 . A A . 29 ARG H 1 1
12 26577 1 1 10 ARG HA H -2.330 -2.095 9.287 1.00 . A A . 29 ARG HA 1 1
12 26578 1 1 10 ARG HB2 H -2.759 -4.672 8.751 2.00 . A A . 29 ARG HB2 1 1
12 26579 1 1 10 ARG HB3 H -3.370 -4.653 10.400 2.00 . A A . 29 ARG HB3 1 1
12 26580 1 1 10 ARG HD2 H -5.411 -4.233 10.795 2.00 . A A . 29 ARG HD2 1 1
12 26581 1 1 10 ARG HD3 H -6.514 -3.418 9.690 2.00 . A A . 29 ARG HD3 1 1
12 26582 1 1 10 ARG HE H -5.939 -5.537 8.245 1.00 . A A . 29 ARG HE 1 1
12 26583 1 1 10 ARG HG2 H -4.506 -2.427 9.149 2.00 . A A . 29 ARG HG2 1 1
12 26584 1 1 10 ARG HG3 H -4.583 -3.734 7.972 2.00 . A A . 29 ARG HG3 1 1
12 26585 1 1 10 ARG HH11 H -6.566 -5.349 11.670 5.00 . A A . 29 ARG HH11 1 1
12 26586 1 1 10 ARG HH12 H -7.222 -6.950 11.765 5.00 . A A . 29 ARG HH12 1 1
12 26587 1 1 10 ARG HH21 H -6.809 -7.648 8.373 5.00 . A A . 29 ARG HH21 1 1
12 26588 1 1 10 ARG HH22 H -7.359 -8.249 9.902 5.00 . A A . 29 ARG HH22 1 1
12 26589 1 1 10 ARG N N -0.809 -3.452 9.586 1.00 . A A . 29 ARG N 1 1
12 26590 1 1 10 ARG NE N -6.078 -5.392 9.204 1.00 . A A . 29 ARG NE 1 1
12 26591 1 1 10 ARG NH1 N -6.818 -6.209 11.228 5.00 . A A . 29 ARG NH1 1 1
12 26592 1 1 10 ARG NH2 N -6.956 -7.516 9.353 5.00 . A A . 29 ARG NH2 1 1
12 26593 1 1 10 ARG O O -2.799 -3.341 12.174 1.00 . A A . 29 ARG O 1 1
12 26594 1 1 11 PHE C C -3.134 -0.345 13.392 1.00 . A A . 30 PHE C 1 1
12 26595 1 1 11 PHE CA C -1.769 -0.929 13.076 1.00 . A A . 30 PHE CA 1 1
12 26596 1 1 11 PHE CB C -0.692 0.134 13.300 1.00 . A A . 30 PHE CB 1 1
12 26597 1 1 11 PHE CD1 C 1.059 -0.408 11.593 1.00 . A A . 30 PHE CD1 1 1
12 26598 1 1 11 PHE CD2 C 1.655 -0.521 13.898 1.00 . A A . 30 PHE CD2 1 1
12 26599 1 1 11 PHE CE1 C 2.342 -0.780 11.240 1.00 . A A . 30 PHE CE1 1 1
12 26600 1 1 11 PHE CE2 C 2.939 -0.895 13.552 1.00 . A A . 30 PHE CE2 1 1
12 26601 1 1 11 PHE CG C 0.702 -0.275 12.923 1.00 . A A . 30 PHE CG 1 1
12 26602 1 1 11 PHE CZ C 3.284 -1.024 12.221 1.00 . A A . 30 PHE CZ 1 1
12 26603 1 1 11 PHE H H -1.319 -0.861 11.010 1.00 . A A . 30 PHE H 1 1
12 26604 1 1 11 PHE HA H -1.584 -1.767 13.732 1.00 . A A . 30 PHE HA 1 1
12 26605 1 1 11 PHE HB2 H -0.943 1.010 12.720 2.00 . A A . 30 PHE HB2 1 1
12 26606 1 1 11 PHE HB3 H -0.681 0.403 14.344 2.00 . A A . 30 PHE HB3 1 1
12 26607 1 1 11 PHE HD1 H 0.323 -0.215 10.825 1.00 . A A . 30 PHE HD1 1 1
12 26608 1 1 11 PHE HD2 H 1.385 -0.419 14.939 1.00 . A A . 30 PHE HD2 1 1
12 26609 1 1 11 PHE HE1 H 2.608 -0.881 10.198 1.00 . A A . 30 PHE HE1 1 1
12 26610 1 1 11 PHE HE2 H 3.672 -1.085 14.323 1.00 . A A . 30 PHE HE2 1 1
12 26611 1 1 11 PHE HZ H 4.287 -1.315 11.948 1.00 . A A . 30 PHE HZ 1 1
12 26612 1 1 11 PHE N N -1.735 -1.414 11.702 1.00 . A A . 30 PHE N 1 1
12 26613 1 1 11 PHE O O -3.985 -0.245 12.509 1.00 . A A . 30 PHE O 1 1
12 26614 1 1 12 ALA C C -5.720 0.100 14.126 1.00 . A A . 31 ALA C 1 1
12 26615 1 1 12 ALA CA C -4.626 0.595 15.057 1.00 . A A . 31 ALA CA 1 1
12 26616 1 1 12 ALA CB C -4.565 2.116 15.053 1.00 . A A . 31 ALA CB 1 1
12 26617 1 1 12 ALA H H -2.634 -0.076 15.314 1.00 . A A . 31 ALA H 1 1
12 26618 1 1 12 ALA HA H -4.837 0.264 16.062 1.00 . A A . 31 ALA HA 1 1
12 26619 1 1 12 ALA HB1 H -4.394 2.467 14.046 1.00 . A A . 31 ALA HB1 1 1
12 26620 1 1 12 ALA HB2 H -3.758 2.445 15.691 1.00 . A A . 31 ALA HB2 1 1
12 26621 1 1 12 ALA HB3 H -5.499 2.515 15.419 1.00 . A A . 31 ALA HB3 1 1
12 26622 1 1 12 ALA N N -3.347 0.033 14.650 1.00 . A A . 31 ALA N 1 1
12 26623 1 1 12 ALA O O -6.249 -0.998 14.299 1.00 . A A . 31 ALA O 1 1
12 26624 1 1 13 GLY C C -6.592 0.925 10.730 1.00 . A A . 32 GLY C 1 1
12 26625 1 1 13 GLY CA C -7.028 0.569 12.140 1.00 . A A . 32 GLY CA 1 1
12 26626 1 1 13 GLY H H -5.554 1.757 13.047 1.00 . A A . 32 GLY H 1 1
12 26627 1 1 13 GLY HA2 H -7.219 -0.493 12.190 2.00 . A A . 32 GLY HA2 1 1
12 26628 1 1 13 GLY HA3 H -7.942 1.100 12.368 2.00 . A A . 32 GLY HA3 1 1
12 26629 1 1 13 GLY N N -6.027 0.913 13.125 1.00 . A A . 32 GLY N 1 1
12 26630 1 1 13 GLY O O -7.416 1.017 9.820 1.00 . A A . 32 GLY O 1 1
12 26631 1 1 14 VAL C C -3.657 0.507 8.810 1.00 . A A . 33 VAL C 1 1
12 26632 1 1 14 VAL CA C -4.730 1.496 9.256 1.00 . A A . 33 VAL CA 1 1
12 26633 1 1 14 VAL CB C -4.098 2.904 9.300 1.00 . A A . 33 VAL CB 1 1
12 26634 1 1 14 VAL CG1 C -2.751 2.914 8.596 2.00 . A A . 33 VAL CG1 1 1
12 26635 1 1 14 VAL CG2 C -5.016 3.941 8.680 2.00 . A A . 33 VAL CG2 1 1
12 26636 1 1 14 VAL H H -4.681 1.051 11.322 1.00 . A A . 33 VAL H 1 1
12 26637 1 1 14 VAL HA H -5.531 1.503 8.533 1.00 . A A . 33 VAL HA 1 1
12 26638 1 1 14 VAL HB H -3.942 3.166 10.335 1.00 . A A . 33 VAL HB 1 1
12 26639 1 1 14 VAL HG11 H -2.076 2.242 9.103 1.00 . A A . 33 VAL HG11 1 1
12 26640 1 1 14 VAL HG12 H -2.345 3.915 8.613 1.00 . A A . 33 VAL HG12 1 1
12 26641 1 1 14 VAL HG13 H -2.879 2.594 7.573 1.00 . A A . 33 VAL HG13 1 1
12 26642 1 1 14 VAL HG21 H -4.424 4.679 8.159 1.00 . A A . 33 VAL HG21 1 1
12 26643 1 1 14 VAL HG22 H -5.589 4.423 9.457 1.00 . A A . 33 VAL HG22 1 1
12 26644 1 1 14 VAL HG23 H -5.684 3.460 7.984 1.00 . A A . 33 VAL HG23 1 1
12 26645 1 1 14 VAL N N -5.286 1.134 10.554 1.00 . A A . 33 VAL N 1 1
12 26646 1 1 14 VAL O O -2.924 -0.043 9.632 1.00 . A A . 33 VAL O 1 1
12 26647 1 1 15 PHE C C -2.037 -0.007 5.623 1.00 . A A . 34 PHE C 1 1
12 26648 1 1 15 PHE CA C -2.545 -0.579 6.937 1.00 . A A . 34 PHE CA 1 1
12 26649 1 1 15 PHE CB C -3.101 -2.018 6.809 1.00 . A A . 34 PHE CB 1 1
12 26650 1 1 15 PHE CD1 C -2.054 -2.268 4.498 1.00 . A A . 34 PHE CD1 1 1
12 26651 1 1 15 PHE CD2 C -3.562 -3.945 5.272 1.00 . A A . 34 PHE CD2 1 1
12 26652 1 1 15 PHE CE1 C -1.897 -2.962 3.314 1.00 . A A . 34 PHE CE1 1 1
12 26653 1 1 15 PHE CE2 C -3.408 -4.639 4.090 1.00 . A A . 34 PHE CE2 1 1
12 26654 1 1 15 PHE CG C -2.890 -2.748 5.496 1.00 . A A . 34 PHE CG 1 1
12 26655 1 1 15 PHE CZ C -2.574 -4.147 3.111 1.00 . A A . 34 PHE CZ 1 1
12 26656 1 1 15 PHE H H -4.150 0.798 6.895 1.00 . A A . 34 PHE H 1 1
12 26657 1 1 15 PHE HA H -1.717 -0.594 7.633 1.00 . A A . 34 PHE HA 1 1
12 26658 1 1 15 PHE HB2 H -2.637 -2.621 7.576 2.00 . A A . 34 PHE HB2 1 1
12 26659 1 1 15 PHE HB3 H -4.164 -1.989 6.990 2.00 . A A . 34 PHE HB3 1 1
12 26660 1 1 15 PHE HD1 H -1.520 -1.347 4.647 1.00 . A A . 34 PHE HD1 1 1
12 26661 1 1 15 PHE HD2 H -4.217 -4.333 6.033 1.00 . A A . 34 PHE HD2 1 1
12 26662 1 1 15 PHE HE1 H -1.244 -2.577 2.546 1.00 . A A . 34 PHE HE1 1 1
12 26663 1 1 15 PHE HE2 H -3.948 -5.566 3.931 1.00 . A A . 34 PHE HE2 1 1
12 26664 1 1 15 PHE HZ H -2.451 -4.686 2.187 1.00 . A A . 34 PHE HZ 1 1
12 26665 1 1 15 PHE N N -3.551 0.311 7.500 1.00 . A A . 34 PHE N 1 1
12 26666 1 1 15 PHE O O -2.808 0.272 4.702 1.00 . A A . 34 PHE O 1 1
12 26667 1 1 16 HIS C C 0.186 -0.324 3.353 1.00 . A A . 35 HIS C 1 1
12 26668 1 1 16 HIS CA C -0.074 0.758 4.394 1.00 . A A . 35 HIS CA 1 1
12 26669 1 1 16 HIS CB C 1.238 1.429 4.812 1.00 . A A . 35 HIS CB 1 1
12 26670 1 1 16 HIS CD2 C 2.171 1.441 2.399 1.00 . A A . 35 HIS CD2 1 1
12 26671 1 1 16 HIS CE1 C 3.663 3.025 2.636 1.00 . A A . 35 HIS CE1 1 1
12 26672 1 1 16 HIS CG C 2.105 1.869 3.677 1.00 . A A . 35 HIS CG 1 1
12 26673 1 1 16 HIS H H -0.179 -0.029 6.350 1.00 . A A . 35 HIS H 1 1
12 26674 1 1 16 HIS HA H -0.732 1.502 3.971 1.00 . A A . 35 HIS HA 1 1
12 26675 1 1 16 HIS HB2 H 1.010 2.301 5.407 2.00 . A A . 35 HIS HB2 1 1
12 26676 1 1 16 HIS HB3 H 1.808 0.737 5.413 2.00 . A A . 35 HIS HB3 1 1
12 26677 1 1 16 HIS HD1 H 3.246 3.374 4.607 1.00 . A A . 35 HIS HD1 1 1
12 26678 1 1 16 HIS HD2 H 1.564 0.665 1.957 1.00 . A A . 35 HIS HD2 1 1
12 26679 1 1 16 HIS HE1 H 4.452 3.733 2.432 1.00 . A A . 35 HIS HE1 1 1
12 26680 1 1 16 HIS HE2 H 3.511 1.988 0.882 1.00 . A A . 35 HIS HE2 1 1
12 26681 1 1 16 HIS N N -0.726 0.195 5.567 1.00 . A A . 35 HIS N 1 1
12 26682 1 1 16 HIS ND1 N 3.053 2.862 3.795 1.00 . A A . 35 HIS ND1 1 1
12 26683 1 1 16 HIS NE2 N 3.148 2.172 1.772 1.00 . A A . 35 HIS NE2 1 1
12 26684 1 1 16 HIS O O 0.890 -1.295 3.619 1.00 . A A . 35 HIS O 1 1
12 26685 1 1 17 VAL C C 0.795 -0.640 0.058 1.00 . A A . 36 VAL C 1 1
12 26686 1 1 17 VAL CA C -0.222 -1.120 1.089 1.00 . A A . 36 VAL CA 1 1
12 26687 1 1 17 VAL CB C -1.559 -1.396 0.377 1.00 . A A . 36 VAL CB 1 1
12 26688 1 1 17 VAL CG1 C -2.510 -0.225 0.555 2.00 . A A . 36 VAL CG1 1 1
12 26689 1 1 17 VAL CG2 C -1.339 -1.678 -1.102 2.00 . A A . 36 VAL CG2 1 1
12 26690 1 1 17 VAL H H -0.942 0.643 2.017 1.00 . A A . 36 VAL H 1 1
12 26691 1 1 17 VAL HA H 0.125 -2.045 1.525 1.00 . A A . 36 VAL HA 1 1
12 26692 1 1 17 VAL HB H -2.005 -2.269 0.829 1.00 . A A . 36 VAL HB 1 1
12 26693 1 1 17 VAL HG11 H -2.927 -0.249 1.550 1.00 . A A . 36 VAL HG11 1 1
12 26694 1 1 17 VAL HG12 H -3.306 -0.295 -0.172 1.00 . A A . 36 VAL HG12 1 1
12 26695 1 1 17 VAL HG13 H -1.969 0.699 0.412 1.00 . A A . 36 VAL HG13 1 1
12 26696 1 1 17 VAL HG21 H -2.283 -1.922 -1.565 1.00 . A A . 36 VAL HG21 1 1
12 26697 1 1 17 VAL HG22 H -0.659 -2.510 -1.211 1.00 . A A . 36 VAL HG22 1 1
12 26698 1 1 17 VAL HG23 H -0.919 -0.804 -1.576 1.00 . A A . 36 VAL HG23 1 1
12 26699 1 1 17 VAL N N -0.388 -0.152 2.168 1.00 . A A . 36 VAL N 1 1
12 26700 1 1 17 VAL O O 0.935 0.559 -0.181 1.00 . A A . 36 VAL O 1 1
12 26701 1 1 18 GLU C C 2.766 -2.485 -2.458 1.00 . A A . 37 GLU C 1 1
12 26702 1 1 18 GLU CA C 2.488 -1.269 -1.578 1.00 . A A . 37 GLU CA 1 1
12 26703 1 1 18 GLU CB C 3.787 -0.792 -0.924 1.00 . A A . 37 GLU CB 1 1
12 26704 1 1 18 GLU CD C 5.954 -0.713 -2.227 1.00 . A A . 37 GLU CD 1 1
12 26705 1 1 18 GLU CG C 4.679 0.016 -1.852 1.00 . A A . 37 GLU CG 1 1
12 26706 1 1 18 GLU H H 1.330 -2.527 -0.332 1.00 . A A . 37 GLU H 1 1
12 26707 1 1 18 GLU HA H 2.089 -0.476 -2.191 1.00 . A A . 37 GLU HA 1 1
12 26708 1 1 18 GLU HB2 H 3.542 -0.178 -0.070 2.00 . A A . 37 GLU HB2 1 1
12 26709 1 1 18 GLU HB3 H 4.345 -1.654 -0.588 2.00 . A A . 37 GLU HB3 1 1
12 26710 1 1 18 GLU HG2 H 4.130 0.236 -2.755 2.00 . A A . 37 GLU HG2 1 1
12 26711 1 1 18 GLU HG3 H 4.944 0.940 -1.360 2.00 . A A . 37 GLU HG3 1 1
12 26712 1 1 18 GLU N N 1.493 -1.589 -0.560 1.00 . A A . 37 GLU N 1 1
12 26713 1 1 18 GLU O O 2.490 -3.620 -2.071 1.00 . A A . 37 GLU O 1 1
12 26714 1 1 18 GLU OE1 O 6.364 -1.620 -1.472 1.00 . A A . 37 GLU OE1 1 1
12 26715 1 1 18 GLU OE2 O 6.544 -0.376 -3.275 1.00 . A A . 37 GLU OE2 1 1
12 26716 1 1 19 LYS C C 5.047 -3.839 -4.326 1.00 . A A . 38 LYS C 1 1
12 26717 1 1 19 LYS CA C 3.633 -3.323 -4.568 1.00 . A A . 38 LYS CA 1 1
12 26718 1 1 19 LYS CB C 3.489 -2.844 -6.013 1.00 . A A . 38 LYS CB 1 1
12 26719 1 1 19 LYS CD C 2.088 -3.527 -7.989 1.00 . A A . 38 LYS CD 1 1
12 26720 1 1 19 LYS CE C 1.871 -2.434 -9.022 1.00 . A A . 38 LYS CE 1 1
12 26721 1 1 19 LYS CG C 2.083 -2.978 -6.572 1.00 . A A . 38 LYS CG 1 1
12 26722 1 1 19 LYS H H 3.517 -1.319 -3.896 1.00 . A A . 38 LYS H 1 1
12 26723 1 1 19 LYS HA H 2.934 -4.125 -4.392 1.00 . A A . 38 LYS HA 1 1
12 26724 1 1 19 LYS HB2 H 3.775 -1.804 -6.065 2.00 . A A . 38 LYS HB2 1 1
12 26725 1 1 19 LYS HB3 H 4.157 -3.420 -6.638 2.00 . A A . 38 LYS HB3 1 1
12 26726 1 1 19 LYS HD2 H 3.040 -4.001 -8.177 2.00 . A A . 38 LYS HD2 1 1
12 26727 1 1 19 LYS HD3 H 1.298 -4.258 -8.083 2.00 . A A . 38 LYS HD3 1 1
12 26728 1 1 19 LYS HE2 H 0.842 -2.461 -9.347 2.00 . A A . 38 LYS HE2 1 1
12 26729 1 1 19 LYS HE3 H 2.077 -1.477 -8.564 2.00 . A A . 38 LYS HE3 1 1
12 26730 1 1 19 LYS HG2 H 1.518 -3.648 -5.939 2.00 . A A . 38 LYS HG2 1 1
12 26731 1 1 19 LYS HG3 H 1.613 -2.005 -6.576 2.00 . A A . 38 LYS HG3 1 1
12 26732 1 1 19 LYS HZ1 H 2.360 -3.317 -10.851 1.00 . A A . 38 LYS HZ1 1 1
12 26733 1 1 19 LYS HZ2 H 3.702 -2.917 -9.903 1.00 . A A . 38 LYS HZ2 1 1
12 26734 1 1 19 LYS HZ3 H 2.850 -1.703 -10.715 1.00 . A A . 38 LYS HZ3 1 1
12 26735 1 1 19 LYS N N 3.316 -2.243 -3.641 1.00 . A A . 38 LYS N 1 1
12 26736 1 1 19 LYS NZ N 2.758 -2.604 -10.205 1.00 . A A . 38 LYS NZ 1 1
12 26737 1 1 19 LYS O O 5.851 -3.183 -3.665 1.00 . A A . 38 LYS O 1 1
12 26738 1 1 20 ASN C C 7.770 -4.604 -4.939 1.00 . A A . 39 ASN C 1 1
12 26739 1 1 20 ASN CA C 6.661 -5.623 -4.698 1.00 . A A . 39 ASN CA 1 1
12 26740 1 1 20 ASN CB C 6.825 -6.807 -5.653 1.00 . A A . 39 ASN CB 1 1
12 26741 1 1 20 ASN CG C 6.353 -6.497 -7.059 1.00 . A A . 39 ASN CG 1 1
12 26742 1 1 20 ASN H H 4.657 -5.498 -5.375 1.00 . A A . 39 ASN H 1 1
12 26743 1 1 20 ASN HA H 6.735 -5.980 -3.682 1.00 . A A . 39 ASN HA 1 1
12 26744 1 1 20 ASN HB2 H 7.869 -7.081 -5.697 2.00 . A A . 39 ASN HB2 1 1
12 26745 1 1 20 ASN HB3 H 6.254 -7.644 -5.278 2.00 . A A . 39 ASN HB3 1 1
12 26746 1 1 20 ASN HD21 H 8.237 -6.353 -7.686 5.00 . A A . 39 ASN HD21 1 1
12 26747 1 1 20 ASN HD22 H 7.020 -6.090 -8.891 5.00 . A A . 39 ASN HD22 1 1
12 26748 1 1 20 ASN N N 5.343 -5.020 -4.862 1.00 . A A . 39 ASN N 1 1
12 26749 1 1 20 ASN ND2 N 7.297 -6.293 -7.970 4.00 . A A . 39 ASN ND2 1 1
12 26750 1 1 20 ASN O O 8.118 -4.307 -6.082 1.00 . A A . 39 ASN O 1 1
12 26751 1 1 20 ASN OD1 O 5.152 -6.441 -7.325 1.00 . A A . 39 ASN OD1 1 1
12 26752 1 1 21 GLY C C 9.114 -2.056 -5.022 1.00 . A A . 40 GLY C 1 1
12 26753 1 1 21 GLY CA C 9.390 -3.096 -3.955 1.00 . A A . 40 GLY CA 1 1
12 26754 1 1 21 GLY H H 8.005 -4.354 -2.966 1.00 . A A . 40 GLY H 1 1
12 26755 1 1 21 GLY HA2 H 9.503 -2.599 -3.003 2.00 . A A . 40 GLY HA2 1 1
12 26756 1 1 21 GLY HA3 H 10.311 -3.607 -4.194 2.00 . A A . 40 GLY HA3 1 1
12 26757 1 1 21 GLY N N 8.323 -4.075 -3.850 1.00 . A A . 40 GLY N 1 1
12 26758 1 1 21 GLY O O 10.033 -1.590 -5.697 1.00 . A A . 40 GLY O 1 1
12 26759 1 1 22 ARG C C 7.901 0.699 -5.765 1.00 . A A . 41 ARG C 1 1
12 26760 1 1 22 ARG CA C 7.455 -0.702 -6.175 1.00 . A A . 41 ARG CA 1 1
12 26761 1 1 22 ARG CB C 5.942 -0.728 -6.386 1.00 . A A . 41 ARG CB 1 1
12 26762 1 1 22 ARG CD C 5.832 0.115 -8.757 1.00 . A A . 41 ARG CD 1 1
12 26763 1 1 22 ARG CG C 5.520 -1.035 -7.814 1.00 . A A . 41 ARG CG 1 1
12 26764 1 1 22 ARG CZ C 4.732 -0.077 -10.949 4.00 . A A . 41 ARG CZ 1 1
12 26765 1 1 22 ARG H H 7.157 -2.102 -4.611 1.00 . A A . 41 ARG H 1 1
12 26766 1 1 22 ARG HA H 7.939 -0.959 -7.104 1.00 . A A . 41 ARG HA 1 1
12 26767 1 1 22 ARG HB2 H 5.513 -1.478 -5.738 2.00 . A A . 41 ARG HB2 1 1
12 26768 1 1 22 ARG HB3 H 5.536 0.236 -6.116 2.00 . A A . 41 ARG HB3 1 1
12 26769 1 1 22 ARG HD2 H 5.112 0.904 -8.593 2.00 . A A . 41 ARG HD2 1 1
12 26770 1 1 22 ARG HD3 H 6.822 0.486 -8.537 2.00 . A A . 41 ARG HD3 1 1
12 26771 1 1 22 ARG HE H 6.565 -0.741 -10.532 1.00 . A A . 41 ARG HE 1 1
12 26772 1 1 22 ARG HG2 H 6.046 -1.916 -8.151 2.00 . A A . 41 ARG HG2 1 1
12 26773 1 1 22 ARG HG3 H 4.456 -1.222 -7.832 2.00 . A A . 41 ARG HG3 1 1
12 26774 1 1 22 ARG HH11 H 3.622 0.835 -9.527 5.00 . A A . 41 ARG HH11 1 1
12 26775 1 1 22 ARG HH12 H 2.866 0.690 -11.077 5.00 . A A . 41 ARG HH12 1 1
12 26776 1 1 22 ARG HH21 H 5.564 -0.930 -12.580 5.00 . A A . 41 ARG HH21 1 1
12 26777 1 1 22 ARG HH22 H 3.963 -0.309 -12.804 5.00 . A A . 41 ARG HH22 1 1
12 26778 1 1 22 ARG N N 7.846 -1.693 -5.178 1.00 . A A . 41 ARG N 1 1
12 26779 1 1 22 ARG NE N 5.780 -0.289 -10.159 1.00 . A A . 41 ARG NE 1 1
12 26780 1 1 22 ARG NH1 N 3.651 0.532 -10.479 5.00 . A A . 41 ARG NH1 1 1
12 26781 1 1 22 ARG NH2 N 4.754 -0.471 -12.215 5.00 . A A . 41 ARG NH2 1 1
12 26782 1 1 22 ARG O O 8.868 0.861 -5.022 1.00 . A A . 41 ARG O 1 1
12 26783 1 1 23 TYR C C 6.775 4.008 -6.951 1.00 . A A . 42 TYR C 1 1
12 26784 1 1 23 TYR CA C 7.495 3.099 -5.966 1.00 . A A . 42 TYR CA 1 1
12 26785 1 1 23 TYR CB C 9.005 3.345 -6.039 1.00 . A A . 42 TYR CB 1 1
12 26786 1 1 23 TYR CD1 C 8.891 4.518 -3.804 1.00 . A A . 42 TYR CD1 1 1
12 26787 1 1 23 TYR CD2 C 11.004 3.696 -4.541 1.00 . A A . 42 TYR CD2 1 1
12 26788 1 1 23 TYR CE1 C 9.476 4.993 -2.645 1.00 . A A . 42 TYR CE1 1 1
12 26789 1 1 23 TYR CE2 C 11.595 4.168 -3.384 1.00 . A A . 42 TYR CE2 1 1
12 26790 1 1 23 TYR CG C 9.644 3.862 -4.770 1.00 . A A . 42 TYR CG 1 1
12 26791 1 1 23 TYR CZ C 10.828 4.815 -2.439 1.00 . A A . 42 TYR CZ 1 1
12 26792 1 1 23 TYR H H 6.427 1.508 -6.851 1.00 . A A . 42 TYR H 1 1
12 26793 1 1 23 TYR HA H 7.147 3.314 -4.968 1.00 . A A . 42 TYR HA 1 1
12 26794 1 1 23 TYR HB2 H 9.495 2.417 -6.296 2.00 . A A . 42 TYR HB2 1 1
12 26795 1 1 23 TYR HB3 H 9.201 4.065 -6.820 2.00 . A A . 42 TYR HB3 1 1
12 26796 1 1 23 TYR HD1 H 7.832 4.655 -3.966 1.00 . A A . 42 TYR HD1 1 1
12 26797 1 1 23 TYR HD2 H 11.604 3.189 -5.282 1.00 . A A . 42 TYR HD2 1 1
12 26798 1 1 23 TYR HE1 H 8.874 5.500 -1.904 1.00 . A A . 42 TYR HE1 1 1
12 26799 1 1 23 TYR HE2 H 12.655 4.029 -3.224 1.00 . A A . 42 TYR HE2 1 1
12 26800 1 1 23 TYR HH H 10.894 5.011 -0.527 1.00 . A A . 42 TYR HH 1 1
12 26801 1 1 23 TYR N N 7.186 1.706 -6.263 1.00 . A A . 42 TYR N 1 1
12 26802 1 1 23 TYR O O 6.842 5.234 -6.851 1.00 . A A . 42 TYR O 1 1
12 26803 1 1 23 TYR OH O 11.413 5.286 -1.287 1.00 . A A . 42 TYR OH 1 1
12 26804 1 1 24 SER C C 3.912 3.604 -9.017 1.00 . A A . 43 SER C 1 1
12 26805 1 1 24 SER CA C 5.342 4.125 -8.916 1.00 . A A . 43 SER CA 1 1
12 26806 1 1 24 SER CB C 6.037 4.013 -10.274 1.00 . A A . 43 SER CB 1 1
12 26807 1 1 24 SER H H 6.075 2.408 -7.923 1.00 . A A . 43 SER H 1 1
12 26808 1 1 24 SER HA H 5.315 5.163 -8.619 1.00 . A A . 43 SER HA 1 1
12 26809 1 1 24 SER HB2 H 5.293 3.906 -11.049 2.00 . A A . 43 SER HB2 1 1
12 26810 1 1 24 SER HB3 H 6.617 4.905 -10.455 2.00 . A A . 43 SER HB3 1 1
12 26811 1 1 24 SER HG H 7.244 2.783 -11.204 1.00 . A A . 43 SER HG 1 1
12 26812 1 1 24 SER N N 6.085 3.389 -7.904 1.00 . A A . 43 SER N 1 1
12 26813 1 1 24 SER O O 3.276 3.703 -10.066 1.00 . A A . 43 SER O 1 1
12 26814 1 1 24 SER OG O 6.902 2.891 -10.314 1.00 . A A . 43 SER OG 1 1
12 26815 1 1 25 ILE C C 1.030 3.641 -7.863 1.00 . A A . 44 ILE C 1 1
12 26816 1 1 25 ILE CA C 2.057 2.519 -7.875 1.00 . A A . 44 ILE CA 1 1
12 26817 1 1 25 ILE CB C 1.830 1.631 -6.639 1.00 . A A . 44 ILE CB 1 1
12 26818 1 1 25 ILE CD1 C 3.399 0.762 -4.825 1.00 . A A . 44 ILE CD1 1 1
12 26819 1 1 25 ILE CG1 C 3.097 0.846 -6.305 1.00 . A A . 44 ILE CG1 1 1
12 26820 1 1 25 ILE CG2 C 0.658 0.688 -6.866 1.00 . A A . 44 ILE CG2 1 1
12 26821 1 1 25 ILE H H 3.967 3.007 -7.110 1.00 . A A . 44 ILE H 1 1
12 26822 1 1 25 ILE HA H 1.907 1.915 -8.755 1.00 . A A . 44 ILE HA 1 1
12 26823 1 1 25 ILE HB H 1.585 2.273 -5.810 1.00 . A A . 44 ILE HB 1 1
12 26824 1 1 25 ILE HD11 H 2.478 0.834 -4.265 1.00 . A A . 44 ILE HD11 1 1
12 26825 1 1 25 ILE HD12 H 4.054 1.574 -4.545 1.00 . A A . 44 ILE HD12 1 1
12 26826 1 1 25 ILE HD13 H 3.879 -0.180 -4.608 1.00 . A A . 44 ILE HD13 1 1
12 26827 1 1 25 ILE HG12 H 2.997 -0.163 -6.678 2.00 . A A . 44 ILE HG12 1 1
12 26828 1 1 25 ILE HG13 H 3.941 1.316 -6.788 2.00 . A A . 44 ILE HG13 1 1
12 26829 1 1 25 ILE HG21 H 1.028 -0.307 -7.066 1.00 . A A . 44 ILE HG21 1 1
12 26830 1 1 25 ILE HG22 H 0.077 1.032 -7.709 1.00 . A A . 44 ILE HG22 1 1
12 26831 1 1 25 ILE HG23 H 0.033 0.669 -5.983 1.00 . A A . 44 ILE HG23 1 1
12 26832 1 1 25 ILE N N 3.412 3.053 -7.915 1.00 . A A . 44 ILE N 1 1
12 26833 1 1 25 ILE O O 1.280 4.718 -7.318 1.00 . A A . 44 ILE O 1 1
12 26834 1 1 26 SER C C -2.430 3.857 -7.780 1.00 . A A . 45 SER C 1 1
12 26835 1 1 26 SER CA C -1.197 4.362 -8.521 1.00 . A A . 45 SER CA 1 1
12 26836 1 1 26 SER CB C -1.553 4.676 -9.975 1.00 . A A . 45 SER CB 1 1
12 26837 1 1 26 SER H H -0.261 2.501 -8.875 1.00 . A A . 45 SER H 1 1
12 26838 1 1 26 SER HA H -0.847 5.264 -8.041 1.00 . A A . 45 SER HA 1 1
12 26839 1 1 26 SER HB2 H -2.309 3.986 -10.316 2.00 . A A . 45 SER HB2 1 1
12 26840 1 1 26 SER HB3 H -1.931 5.687 -10.041 2.00 . A A . 45 SER HB3 1 1
12 26841 1 1 26 SER HG H 0.380 4.665 -10.291 1.00 . A A . 45 SER HG 1 1
12 26842 1 1 26 SER N N -0.125 3.379 -8.463 1.00 . A A . 45 SER N 1 1
12 26843 1 1 26 SER O O -2.360 2.881 -7.030 1.00 . A A . 45 SER O 1 1
12 26844 1 1 26 SER OG O -0.418 4.560 -10.815 1.00 . A A . 45 SER OG 1 1
12 26845 1 1 27 ARG C C -5.243 2.750 -7.776 1.00 . A A . 46 ARG C 1 1
12 26846 1 1 27 ARG CA C -4.804 4.145 -7.343 1.00 . A A . 46 ARG CA 1 1
12 26847 1 1 27 ARG CB C -5.899 5.163 -7.667 1.00 . A A . 46 ARG CB 1 1
12 26848 1 1 27 ARG CD C -7.683 5.974 -6.086 1.00 . A A . 46 ARG CD 1 1
12 26849 1 1 27 ARG CG C -6.229 6.092 -6.510 1.00 . A A . 46 ARG CG 1 1
12 26850 1 1 27 ARG CZ C -7.952 7.246 -3.997 4.00 . A A . 46 ARG CZ 1 1
12 26851 1 1 27 ARG H H -3.549 5.295 -8.601 1.00 . A A . 46 ARG H 1 1
12 26852 1 1 27 ARG HA H -4.634 4.141 -6.278 1.00 . A A . 46 ARG HA 1 1
12 26853 1 1 27 ARG HB2 H -5.576 5.767 -8.503 2.00 . A A . 46 ARG HB2 1 1
12 26854 1 1 27 ARG HB3 H -6.797 4.633 -7.943 2.00 . A A . 46 ARG HB3 1 1
12 26855 1 1 27 ARG HD2 H -8.298 5.891 -6.969 2.00 . A A . 46 ARG HD2 1 1
12 26856 1 1 27 ARG HD3 H -7.799 5.086 -5.483 2.00 . A A . 46 ARG HD3 1 1
12 26857 1 1 27 ARG HE H -8.564 7.860 -5.794 1.00 . A A . 46 ARG HE 1 1
12 26858 1 1 27 ARG HG2 H -5.598 5.841 -5.670 2.00 . A A . 46 ARG HG2 1 1
12 26859 1 1 27 ARG HG3 H -6.034 7.110 -6.813 2.00 . A A . 46 ARG HG3 1 1
12 26860 1 1 27 ARG HH11 H -7.032 5.459 -3.782 5.00 . A A . 46 ARG HH11 1 1
12 26861 1 1 27 ARG HH12 H -7.232 6.372 -2.324 5.00 . A A . 46 ARG HH12 1 1
12 26862 1 1 27 ARG HH21 H -8.826 9.063 -3.865 5.00 . A A . 46 ARG HH21 1 1
12 26863 1 1 27 ARG HH22 H -8.246 8.407 -2.369 5.00 . A A . 46 ARG HH22 1 1
12 26864 1 1 27 ARG N N -3.557 4.525 -7.993 1.00 . A A . 46 ARG N 1 1
12 26865 1 1 27 ARG NE N -8.121 7.133 -5.311 1.00 . A A . 46 ARG NE 1 1
12 26866 1 1 27 ARG NH1 N -7.356 6.280 -3.312 5.00 . A A . 46 ARG NH1 1 1
12 26867 1 1 27 ARG NH2 N -8.376 8.327 -3.358 5.00 . A A . 46 ARG NH2 1 1
12 26868 1 1 27 ARG O O -5.468 1.875 -6.941 1.00 . A A . 46 ARG O 1 1
12 26869 1 1 28 THR C C -5.346 0.105 -8.730 1.00 . A A . 47 THR C 1 1
12 26870 1 1 28 THR CA C -5.780 1.261 -9.629 1.00 . A A . 47 THR CA 1 1
12 26871 1 1 28 THR CB C -5.206 1.039 -11.041 1.00 . A A . 47 THR CB 1 1
12 26872 1 1 28 THR CG2 C -6.012 1.805 -12.079 1.00 . A A . 47 THR CG2 1 1
12 26873 1 1 28 THR H H -5.173 3.287 -9.699 1.00 . A A . 47 THR H 1 1
12 26874 1 1 28 THR HA H -6.859 1.261 -9.699 1.00 . A A . 47 THR HA 1 1
12 26875 1 1 28 THR HB H -5.257 -0.014 -11.273 1.00 . A A . 47 THR HB 1 1
12 26876 1 1 28 THR HG1 H -3.525 1.630 -10.195 1.00 . A A . 47 THR HG1 1 1
12 26877 1 1 28 THR HG21 H -5.409 1.963 -12.960 1.00 . A A . 47 THR HG21 1 1
12 26878 1 1 28 THR HG22 H -6.310 2.761 -11.671 1.00 . A A . 47 THR HG22 1 1
12 26879 1 1 28 THR HG23 H -6.892 1.237 -12.343 1.00 . A A . 47 THR HG23 1 1
12 26880 1 1 28 THR N N -5.365 2.550 -9.084 1.00 . A A . 47 THR N 1 1
12 26881 1 1 28 THR O O -6.167 -0.504 -8.044 1.00 . A A . 47 THR O 1 1
12 26882 1 1 28 THR OG1 O -3.838 1.463 -11.086 1.00 . A A . 47 THR OG1 1 1
12 26883 1 1 29 GLU C C -3.796 -1.059 -6.449 1.00 . A A . 48 GLU C 1 1
12 26884 1 1 29 GLU CA C -3.504 -1.277 -7.931 1.00 . A A . 48 GLU CA 1 1
12 26885 1 1 29 GLU CB C -1.995 -1.396 -8.153 1.00 . A A . 48 GLU CB 1 1
12 26886 1 1 29 GLU CD C -1.890 -3.814 -7.422 1.00 . A A . 48 GLU CD 1 1
12 26887 1 1 29 GLU CG C -1.290 -2.428 -7.289 1.00 . A A . 48 GLU CG 1 1
12 26888 1 1 29 GLU H H -3.445 0.329 -9.309 1.00 . A A . 48 GLU H 1 1
12 26889 1 1 29 GLU HA H -3.978 -2.194 -8.246 1.00 . A A . 48 GLU HA 1 1
12 26890 1 1 29 GLU HB2 H -1.820 -1.652 -9.187 2.00 . A A . 48 GLU HB2 1 1
12 26891 1 1 29 GLU HB3 H -1.544 -0.434 -7.959 2.00 . A A . 48 GLU HB3 1 1
12 26892 1 1 29 GLU HG2 H -0.251 -2.473 -7.581 2.00 . A A . 48 GLU HG2 1 1
12 26893 1 1 29 GLU HG3 H -1.357 -2.120 -6.255 2.00 . A A . 48 GLU HG3 1 1
12 26894 1 1 29 GLU N N -4.050 -0.192 -8.741 1.00 . A A . 48 GLU N 1 1
12 26895 1 1 29 GLU O O -4.608 -1.767 -5.855 1.00 . A A . 48 GLU O 1 1
12 26896 1 1 29 GLU OE1 O -2.921 -4.078 -6.771 1.00 . A A . 48 GLU OE1 1 1
12 26897 1 1 29 GLU OE2 O -1.327 -4.634 -8.176 1.00 . A A . 48 GLU OE2 1 1
12 26898 1 1 30 ALA C C -4.777 0.224 -4.056 1.00 . A A . 49 ALA C 1 1
12 26899 1 1 30 ALA CA C -3.306 0.241 -4.446 1.00 . A A . 49 ALA CA 1 1
12 26900 1 1 30 ALA CB C -2.707 1.603 -4.136 1.00 . A A . 49 ALA CB 1 1
12 26901 1 1 30 ALA H H -2.491 0.453 -6.388 1.00 . A A . 49 ALA H 1 1
12 26902 1 1 30 ALA HA H -2.779 -0.503 -3.861 1.00 . A A . 49 ALA HA 1 1
12 26903 1 1 30 ALA HB1 H -2.270 2.019 -5.032 1.00 . A A . 49 ALA HB1 1 1
12 26904 1 1 30 ALA HB2 H -1.945 1.498 -3.378 1.00 . A A . 49 ALA HB2 1 1
12 26905 1 1 30 ALA HB3 H -3.486 2.262 -3.776 1.00 . A A . 49 ALA HB3 1 1
12 26906 1 1 30 ALA N N -3.125 -0.075 -5.859 1.00 . A A . 49 ALA N 1 1
12 26907 1 1 30 ALA O O -5.222 -0.659 -3.326 1.00 . A A . 49 ALA O 1 1
12 26908 1 1 31 ALA C C -7.572 -0.064 -4.082 1.00 . A A . 50 ALA C 1 1
12 26909 1 1 31 ALA CA C -6.941 1.316 -4.236 1.00 . A A . 50 ALA CA 1 1
12 26910 1 1 31 ALA CB C -7.660 2.113 -5.313 1.00 . A A . 50 ALA CB 1 1
12 26911 1 1 31 ALA H H -5.104 1.890 -5.111 1.00 . A A . 50 ALA H 1 1
12 26912 1 1 31 ALA HA H -7.036 1.851 -3.301 1.00 . A A . 50 ALA HA 1 1
12 26913 1 1 31 ALA HB1 H -7.757 1.509 -6.204 1.00 . A A . 50 ALA HB1 1 1
12 26914 1 1 31 ALA HB2 H -7.093 3.003 -5.542 1.00 . A A . 50 ALA HB2 1 1
12 26915 1 1 31 ALA HB3 H -8.642 2.392 -4.960 1.00 . A A . 50 ALA HB3 1 1
12 26916 1 1 31 ALA N N -5.522 1.212 -4.541 1.00 . A A . 50 ALA N 1 1
12 26917 1 1 31 ALA O O -8.271 -0.330 -3.106 1.00 . A A . 50 ALA O 1 1
12 26918 1 1 32 ASP C C -7.467 -2.994 -3.714 1.00 . A A . 51 ASP C 1 1
12 26919 1 1 32 ASP CA C -7.852 -2.295 -5.015 1.00 . A A . 51 ASP CA 1 1
12 26920 1 1 32 ASP CB C -7.340 -3.099 -6.210 1.00 . A A . 51 ASP CB 1 1
12 26921 1 1 32 ASP CG C -8.463 -3.637 -7.074 1.00 . A A . 51 ASP CG 1 1
12 26922 1 1 32 ASP H H -6.744 -0.670 -5.801 1.00 . A A . 51 ASP H 1 1
12 26923 1 1 32 ASP HA H -8.928 -2.228 -5.069 1.00 . A A . 51 ASP HA 1 1
12 26924 1 1 32 ASP HB2 H -6.714 -2.465 -6.821 2.00 . A A . 51 ASP HB2 1 1
12 26925 1 1 32 ASP HB3 H -6.756 -3.934 -5.851 2.00 . A A . 51 ASP HB3 1 1
12 26926 1 1 32 ASP N N -7.314 -0.940 -5.049 1.00 . A A . 51 ASP N 1 1
12 26927 1 1 32 ASP O O -8.313 -3.573 -3.033 1.00 . A A . 51 ASP O 1 1
12 26928 1 1 32 ASP OD1 O -9.477 -4.099 -6.511 1.00 . A A . 51 ASP OD1 1 1
12 26929 1 1 32 ASP OD2 O -8.328 -3.598 -8.315 1.00 . A A . 51 ASP OD2 1 1
12 26930 1 1 33 LEU C C -6.117 -2.749 -0.933 1.00 . A A . 52 LEU C 1 1
12 26931 1 1 33 LEU CA C -5.672 -3.540 -2.156 1.00 . A A . 52 LEU CA 1 1
12 26932 1 1 33 LEU CB C -4.144 -3.598 -2.209 1.00 . A A . 52 LEU CB 1 1
12 26933 1 1 33 LEU CD1 C -4.371 -4.514 0.122 2.00 . A A . 52 LEU CD1 1 1
12 26934 1 1 33 LEU CD2 C -2.408 -5.159 -1.272 2.00 . A A . 52 LEU CD2 1 1
12 26935 1 1 33 LEU CG C -3.402 -4.055 -0.949 1.00 . A A . 52 LEU CG 1 1
12 26936 1 1 33 LEU H H -5.563 -2.445 -3.962 1.00 . A A . 52 LEU H 1 1
12 26937 1 1 33 LEU HA H -6.064 -4.544 -2.092 1.00 . A A . 52 LEU HA 1 1
12 26938 1 1 33 LEU HB2 H -3.868 -4.258 -3.013 2.00 . A A . 52 LEU HB2 1 1
12 26939 1 1 33 LEU HB3 H -3.787 -2.611 -2.459 2.00 . A A . 52 LEU HB3 1 1
12 26940 1 1 33 LEU HD11 H -4.828 -3.650 0.581 1.00 . A A . 52 LEU HD11 1 1
12 26941 1 1 33 LEU HD12 H -3.839 -5.083 0.869 1.00 . A A . 52 LEU HD12 1 1
12 26942 1 1 33 LEU HD13 H -5.135 -5.130 -0.326 1.00 . A A . 52 LEU HD13 1 1
12 26943 1 1 33 LEU HD21 H -2.826 -5.812 -2.024 1.00 . A A . 52 LEU HD21 1 1
12 26944 1 1 33 LEU HD22 H -2.197 -5.728 -0.378 1.00 . A A . 52 LEU HD22 1 1
12 26945 1 1 33 LEU HD23 H -1.492 -4.722 -1.644 1.00 . A A . 52 LEU HD23 1 1
12 26946 1 1 33 LEU HG H -2.854 -3.210 -0.561 1.00 . A A . 52 LEU HG 1 1
12 26947 1 1 33 LEU N N -6.184 -2.927 -3.377 1.00 . A A . 52 LEU N 1 1
12 26948 1 1 33 LEU O O -6.885 -3.239 -0.093 1.00 . A A . 52 LEU O 1 1
12 26949 1 1 34 CYS C C -7.424 -0.840 0.663 1.00 . A A . 53 CYS C 1 1
12 26950 1 1 34 CYS CA C -5.966 -0.642 0.272 1.00 . A A . 53 CYS CA 1 1
12 26951 1 1 34 CYS CB C -5.716 0.819 -0.110 1.00 . A A . 53 CYS CB 1 1
12 26952 1 1 34 CYS H H -5.017 -1.196 -1.538 1.00 . A A . 53 CYS H 1 1
12 26953 1 1 34 CYS HA H -5.338 -0.903 1.111 1.00 . A A . 53 CYS HA 1 1
12 26954 1 1 34 CYS HB2 H -5.055 1.260 0.622 2.00 . A A . 53 CYS HB2 1 1
12 26955 1 1 34 CYS HB3 H -5.231 0.847 -1.074 2.00 . A A . 53 CYS HB3 1 1
12 26956 1 1 34 CYS N N -5.625 -1.519 -0.839 1.00 . A A . 53 CYS N 1 1
12 26957 1 1 34 CYS O O -7.772 -0.830 1.842 1.00 . A A . 53 CYS O 1 1
12 26958 1 1 34 CYS SG S -7.200 1.870 -0.212 1.00 . A A . 53 CYS SG 1 1
12 26959 1 1 35 LYS C C -9.962 -2.756 0.038 1.00 . A A . 54 LYS C 1 1
12 26960 1 1 35 LYS CA C -9.688 -1.265 -0.124 1.00 . A A . 54 LYS CA 1 1
12 26961 1 1 35 LYS CB C -10.507 -0.704 -1.290 1.00 . A A . 54 LYS CB 1 1
12 26962 1 1 35 LYS CD C -12.260 -1.745 -2.779 1.00 . A A . 54 LYS CD 1 1
12 26963 1 1 35 LYS CE C -12.481 -2.230 -4.203 1.00 . A A . 54 LYS CE 1 1
12 26964 1 1 35 LYS CG C -10.785 -1.688 -2.416 1.00 . A A . 54 LYS CG 1 1
12 26965 1 1 35 LYS H H -7.916 -1.053 -1.260 1.00 . A A . 54 LYS H 1 1
12 26966 1 1 35 LYS HA H -9.969 -0.756 0.786 1.00 . A A . 54 LYS HA 1 1
12 26967 1 1 35 LYS HB2 H -11.456 -0.356 -0.908 2.00 . A A . 54 LYS HB2 1 1
12 26968 1 1 35 LYS HB3 H -9.978 0.140 -1.707 2.00 . A A . 54 LYS HB3 1 1
12 26969 1 1 35 LYS HD2 H -12.760 -2.419 -2.099 2.00 . A A . 54 LYS HD2 1 1
12 26970 1 1 35 LYS HD3 H -12.683 -0.757 -2.677 2.00 . A A . 54 LYS HD3 1 1
12 26971 1 1 35 LYS HE2 H -11.522 -2.434 -4.653 2.00 . A A . 54 LYS HE2 1 1
12 26972 1 1 35 LYS HE3 H -13.064 -3.140 -4.174 2.00 . A A . 54 LYS HE3 1 1
12 26973 1 1 35 LYS HG2 H -10.222 -1.389 -3.287 2.00 . A A . 54 LYS HG2 1 1
12 26974 1 1 35 LYS HG3 H -10.465 -2.672 -2.105 2.00 . A A . 54 LYS HG3 1 1
12 26975 1 1 35 LYS HZ1 H -14.174 -1.104 -4.683 1.00 . A A . 54 LYS HZ1 1 1
12 26976 1 1 35 LYS HZ2 H -13.233 -1.530 -6.022 1.00 . A A . 54 LYS HZ2 1 1
12 26977 1 1 35 LYS HZ3 H -12.712 -0.304 -4.979 1.00 . A A . 54 LYS HZ3 1 1
12 26978 1 1 35 LYS N N -8.266 -1.041 -0.344 1.00 . A A . 54 LYS N 1 1
12 26979 1 1 35 LYS NZ N -13.201 -1.222 -5.029 1.00 . A A . 54 LYS NZ 1 1
12 26980 1 1 35 LYS O O -10.920 -3.156 0.698 1.00 . A A . 54 LYS O 1 1
12 26981 1 1 36 ALA C C -9.589 -5.470 0.907 1.00 . A A . 55 ALA C 1 1
12 26982 1 1 36 ALA CA C -9.232 -5.018 -0.503 1.00 . A A . 55 ALA CA 1 1
12 26983 1 1 36 ALA CB C -7.948 -5.688 -0.967 1.00 . A A . 55 ALA CB 1 1
12 26984 1 1 36 ALA H H -8.360 -3.182 -1.079 1.00 . A A . 55 ALA H 1 1
12 26985 1 1 36 ALA HA H -10.025 -5.312 -1.174 1.00 . A A . 55 ALA HA 1 1
12 26986 1 1 36 ALA HB1 H -7.125 -5.354 -0.353 1.00 . A A . 55 ALA HB1 1 1
12 26987 1 1 36 ALA HB2 H -7.759 -5.428 -1.997 1.00 . A A . 55 ALA HB2 1 1
12 26988 1 1 36 ALA HB3 H -8.050 -6.759 -0.880 1.00 . A A . 55 ALA HB3 1 1
12 26989 1 1 36 ALA N N -9.103 -3.569 -0.571 1.00 . A A . 55 ALA N 1 1
12 26990 1 1 36 ALA O O -10.439 -6.340 1.090 1.00 . A A . 55 ALA O 1 1
12 26991 1 1 37 PHE C C -10.248 -4.272 3.911 1.00 . A A . 56 PHE C 1 1
12 26992 1 1 37 PHE CA C -9.247 -5.242 3.291 1.00 . A A . 56 PHE CA 1 1
12 26993 1 1 37 PHE CB C -7.985 -5.321 4.154 1.00 . A A . 56 PHE CB 1 1
12 26994 1 1 37 PHE CD1 C -6.293 -3.965 2.893 1.00 . A A . 56 PHE CD1 1 1
12 26995 1 1 37 PHE CD2 C -6.876 -3.292 5.102 1.00 . A A . 56 PHE CD2 1 1
12 26996 1 1 37 PHE CE1 C -5.400 -2.915 2.806 1.00 . A A . 56 PHE CE1 1 1
12 26997 1 1 37 PHE CE2 C -5.980 -2.246 5.025 1.00 . A A . 56 PHE CE2 1 1
12 26998 1 1 37 PHE CG C -7.041 -4.163 4.040 1.00 . A A . 56 PHE CG 1 1
12 26999 1 1 37 PHE CZ C -5.242 -2.056 3.876 1.00 . A A . 56 PHE CZ 1 1
12 27000 1 1 37 PHE H H -8.279 -4.178 1.714 1.00 . A A . 56 PHE H 1 1
12 27001 1 1 37 PHE HA H -9.701 -6.221 3.266 1.00 . A A . 56 PHE HA 1 1
12 27002 1 1 37 PHE HB2 H -8.284 -5.395 5.194 2.00 . A A . 56 PHE HB2 1 1
12 27003 1 1 37 PHE HB3 H -7.436 -6.213 3.888 2.00 . A A . 56 PHE HB3 1 1
12 27004 1 1 37 PHE HD1 H -6.416 -4.637 2.057 1.00 . A A . 56 PHE HD1 1 1
12 27005 1 1 37 PHE HD2 H -7.452 -3.439 6.002 1.00 . A A . 56 PHE HD2 1 1
12 27006 1 1 37 PHE HE1 H -4.820 -2.773 1.907 1.00 . A A . 56 PHE HE1 1 1
12 27007 1 1 37 PHE HE2 H -5.860 -1.575 5.862 1.00 . A A . 56 PHE HE2 1 1
12 27008 1 1 37 PHE HZ H -4.524 -1.250 3.824 1.00 . A A . 56 PHE HZ 1 1
12 27009 1 1 37 PHE N N -8.949 -4.875 1.909 1.00 . A A . 56 PHE N 1 1
12 27010 1 1 37 PHE O O -10.039 -3.770 5.014 1.00 . A A . 56 PHE O 1 1
12 27011 1 1 38 ASN C C -11.787 -1.875 4.312 1.00 . A A . 57 ASN C 1 1
12 27012 1 1 38 ASN CA C -12.386 -3.119 3.665 1.00 . A A . 57 ASN CA 1 1
12 27013 1 1 38 ASN CB C -13.293 -3.838 4.666 1.00 . A A . 57 ASN CB 1 1
12 27014 1 1 38 ASN CG C -14.542 -4.401 4.015 1.00 . A A . 57 ASN CG 1 1
12 27015 1 1 38 ASN H H -11.448 -4.460 2.322 1.00 . A A . 57 ASN H 1 1
12 27016 1 1 38 ASN HA H -12.974 -2.819 2.812 1.00 . A A . 57 ASN HA 1 1
12 27017 1 1 38 ASN HB2 H -12.746 -4.653 5.118 2.00 . A A . 57 ASN HB2 1 1
12 27018 1 1 38 ASN HB3 H -13.595 -3.140 5.434 2.00 . A A . 57 ASN HB3 1 1
12 27019 1 1 38 ASN HD21 H -14.375 -6.071 5.088 5.00 . A A . 57 ASN HD21 1 1
12 27020 1 1 38 ASN HD22 H -15.725 -6.003 4.002 5.00 . A A . 57 ASN HD22 1 1
12 27021 1 1 38 ASN N N -11.341 -4.022 3.192 1.00 . A A . 57 ASN N 1 1
12 27022 1 1 38 ASN ND2 N -14.919 -5.613 4.408 4.00 . A A . 57 ASN ND2 1 1
12 27023 1 1 38 ASN O O -11.650 -1.805 5.532 1.00 . A A . 57 ASN O 1 1
12 27024 1 1 38 ASN OD1 O -15.161 -3.756 3.169 1.00 . A A . 57 ASN OD1 1 1
12 27025 1 1 39 SER C C -11.284 1.537 3.142 1.00 . A A . 58 SER C 1 1
12 27026 1 1 39 SER CA C -10.849 0.344 3.986 1.00 . A A . 58 SER CA 1 1
12 27027 1 1 39 SER CB C -9.323 0.245 3.995 1.00 . A A . 58 SER CB 1 1
12 27028 1 1 39 SER H H -11.567 -1.007 2.523 1.00 . A A . 58 SER H 1 1
12 27029 1 1 39 SER HA H -11.196 0.490 4.997 1.00 . A A . 58 SER HA 1 1
12 27030 1 1 39 SER HB2 H -8.930 0.708 3.102 2.00 . A A . 58 SER HB2 1 1
12 27031 1 1 39 SER HB3 H -8.935 0.754 4.865 2.00 . A A . 58 SER HB3 1 1
12 27032 1 1 39 SER HG H -9.551 -1.635 4.497 1.00 . A A . 58 SER HG 1 1
12 27033 1 1 39 SER N N -11.433 -0.894 3.487 1.00 . A A . 58 SER N 1 1
12 27034 1 1 39 SER O O -11.994 1.383 2.147 1.00 . A A . 58 SER O 1 1
12 27035 1 1 39 SER OG O -8.900 -1.107 4.031 1.00 . A A . 58 SER OG 1 1
12 27036 1 1 40 THR C C -9.951 4.791 2.568 1.00 . A A . 59 THR C 1 1
12 27037 1 1 40 THR CA C -11.193 3.949 2.832 1.00 . A A . 59 THR CA 1 1
12 27038 1 1 40 THR CB C -12.216 4.793 3.615 1.00 . A A . 59 THR CB 1 1
12 27039 1 1 40 THR CG2 C -13.638 4.350 3.302 1.00 . A A . 59 THR CG2 1 1
12 27040 1 1 40 THR H H -10.290 2.783 4.348 1.00 . A A . 59 THR H 1 1
12 27041 1 1 40 THR HA H -11.636 3.670 1.887 1.00 . A A . 59 THR HA 1 1
12 27042 1 1 40 THR HB H -12.105 5.828 3.324 1.00 . A A . 59 THR HB 1 1
12 27043 1 1 40 THR HG1 H -11.469 5.434 5.325 1.00 . A A . 59 THR HG1 1 1
12 27044 1 1 40 THR HG21 H -13.948 3.603 4.017 1.00 . A A . 59 THR HG21 1 1
12 27045 1 1 40 THR HG22 H -13.672 3.933 2.306 1.00 . A A . 59 THR HG22 1 1
12 27046 1 1 40 THR HG23 H -14.300 5.200 3.358 1.00 . A A . 59 THR HG23 1 1
12 27047 1 1 40 THR N N -10.853 2.727 3.547 1.00 . A A . 59 THR N 1 1
12 27048 1 1 40 THR O O -8.899 4.571 3.171 1.00 . A A . 59 THR O 1 1
12 27049 1 1 40 THR OG1 O -11.975 4.676 5.022 1.00 . A A . 59 THR OG1 1 1
12 27050 1 1 41 LEU C C -8.196 7.061 2.548 1.00 . A A . 60 LEU C 1 1
12 27051 1 1 41 LEU CA C -8.973 6.635 1.307 1.00 . A A . 60 LEU CA 1 1
12 27052 1 1 41 LEU CB C -9.491 7.870 0.568 1.00 . A A . 60 LEU CB 1 1
12 27053 1 1 41 LEU CD1 C -10.552 10.018 1.322 2.00 . A A . 60 LEU CD1 1 1
12 27054 1 1 41 LEU CD2 C -11.931 8.293 0.149 2.00 . A A . 60 LEU CD2 1 1
12 27055 1 1 41 LEU CG C -10.767 8.529 1.098 1.00 . A A . 60 LEU CG 1 1
12 27056 1 1 41 LEU H H -10.946 5.877 1.215 1.00 . A A . 60 LEU H 1 1
12 27057 1 1 41 LEU HA H -8.311 6.087 0.653 1.00 . A A . 60 LEU HA 1 1
12 27058 1 1 41 LEU HB2 H -8.708 8.614 0.578 2.00 . A A . 60 LEU HB2 1 1
12 27059 1 1 41 LEU HB3 H -9.666 7.591 -0.460 2.00 . A A . 60 LEU HB3 1 1
12 27060 1 1 41 LEU HD11 H -10.099 10.452 0.444 1.00 . A A . 60 LEU HD11 1 1
12 27061 1 1 41 LEU HD12 H -9.902 10.163 2.173 1.00 . A A . 60 LEU HD12 1 1
12 27062 1 1 41 LEU HD13 H -11.503 10.494 1.510 1.00 . A A . 60 LEU HD13 1 1
12 27063 1 1 41 LEU HD21 H -12.834 8.707 0.575 1.00 . A A . 60 LEU HD21 1 1
12 27064 1 1 41 LEU HD22 H -12.061 7.231 -0.006 1.00 . A A . 60 LEU HD22 1 1
12 27065 1 1 41 LEU HD23 H -11.727 8.772 -0.797 1.00 . A A . 60 LEU HD23 1 1
12 27066 1 1 41 LEU HG H -11.009 8.076 2.048 1.00 . A A . 60 LEU HG 1 1
12 27067 1 1 41 LEU N N -10.081 5.755 1.660 1.00 . A A . 60 LEU N 1 1
12 27068 1 1 41 LEU O O -8.774 7.271 3.614 1.00 . A A . 60 LEU O 1 1
12 27069 1 1 42 PRO C C -6.416 8.946 4.118 1.00 . A A . 61 PRO C 1 1
12 27070 1 1 42 PRO CA C -6.002 7.600 3.533 1.00 . A A . 61 PRO CA 1 1
12 27071 1 1 42 PRO CB C -4.612 7.699 2.899 1.00 . A A . 61 PRO CB 1 1
12 27072 1 1 42 PRO CD C -6.104 6.966 1.182 1.00 . A A . 61 PRO CD 1 1
12 27073 1 1 42 PRO CG C -4.687 6.864 1.667 1.00 . A A . 61 PRO CG 1 1
12 27074 1 1 42 PRO HA H -5.993 6.858 4.317 1.00 . A A . 61 PRO HA 1 1
12 27075 1 1 42 PRO HB2 H -4.394 8.731 2.664 1.00 . A A . 61 PRO HB2 1 1
12 27076 1 1 42 PRO HB3 H -3.872 7.319 3.587 1.00 . A A . 61 PRO HB3 1 1
12 27077 1 1 42 PRO HD2 H -6.212 7.798 0.502 1.00 . A A . 61 PRO HD2 1 1
12 27078 1 1 42 PRO HD3 H -6.409 6.045 0.708 1.00 . A A . 61 PRO HD3 1 1
12 27079 1 1 42 PRO HG2 H -4.006 7.248 0.922 1.00 . A A . 61 PRO HG2 1 1
12 27080 1 1 42 PRO HG3 H -4.445 5.839 1.904 1.00 . A A . 61 PRO HG3 1 1
12 27081 1 1 42 PRO N N -6.867 7.195 2.420 1.00 . A A . 61 PRO N 1 1
12 27082 1 1 42 PRO O O -6.304 9.980 3.460 1.00 . A A . 61 PRO O 1 1
12 27083 1 1 43 THR C C -6.278 10.620 7.026 1.00 . A A . 62 THR C 1 1
12 27084 1 1 43 THR CA C -7.325 10.145 6.027 1.00 . A A . 62 THR CA 1 1
12 27085 1 1 43 THR CB C -8.662 9.938 6.761 1.00 . A A . 62 THR CB 1 1
12 27086 1 1 43 THR CG2 C -9.213 11.263 7.267 1.00 . A A . 62 THR CG2 1 1
12 27087 1 1 43 THR H H -6.958 8.070 5.829 1.00 . A A . 62 THR H 1 1
12 27088 1 1 43 THR HA H -7.465 10.907 5.275 1.00 . A A . 62 THR HA 1 1
12 27089 1 1 43 THR HB H -8.494 9.289 7.608 1.00 . A A . 62 THR HB 1 1
12 27090 1 1 43 THR HG1 H -10.486 9.356 6.284 1.00 . A A . 62 THR HG1 1 1
12 27091 1 1 43 THR HG21 H -9.209 11.984 6.463 1.00 . A A . 62 THR HG21 1 1
12 27092 1 1 43 THR HG22 H -8.596 11.623 8.076 1.00 . A A . 62 THR HG22 1 1
12 27093 1 1 43 THR HG23 H -10.224 11.122 7.619 1.00 . A A . 62 THR HG23 1 1
12 27094 1 1 43 THR N N -6.893 8.925 5.356 1.00 . A A . 62 THR N 1 1
12 27095 1 1 43 THR O O -5.537 9.817 7.594 1.00 . A A . 62 THR O 1 1
12 27096 1 1 43 THR OG1 O -9.614 9.324 5.883 1.00 . A A . 62 THR OG1 1 1
12 27097 1 1 44 MET C C -5.477 11.954 9.571 1.00 . A A . 63 MET C 1 1
12 27098 1 1 44 MET CA C -5.268 12.513 8.170 1.00 . A A . 63 MET CA 1 1
12 27099 1 1 44 MET CB C -5.406 14.037 8.189 1.00 . A A . 63 MET CB 1 1
12 27100 1 1 44 MET CE C -4.429 17.426 7.188 1.00 . A A . 63 MET CE 1 1
12 27101 1 1 44 MET CG C -4.102 14.775 7.933 1.00 . A A . 63 MET CG 1 1
12 27102 1 1 44 MET H H -6.841 12.517 6.754 1.00 . A A . 63 MET H 1 1
12 27103 1 1 44 MET HA H -4.275 12.254 7.834 1.00 . A A . 63 MET HA 1 1
12 27104 1 1 44 MET HB2 H -6.116 14.331 7.430 2.00 . A A . 63 MET HB2 1 1
12 27105 1 1 44 MET HB3 H -5.782 14.339 9.155 2.00 . A A . 63 MET HB3 1 1
12 27106 1 1 44 MET HE1 H -3.702 18.121 6.795 1.00 . A A . 63 MET HE1 1 1
12 27107 1 1 44 MET HE2 H -4.320 17.359 8.260 1.00 . A A . 63 MET HE2 1 1
12 27108 1 1 44 MET HE3 H -5.424 17.772 6.948 1.00 . A A . 63 MET HE3 1 1
12 27109 1 1 44 MET HG2 H -3.886 15.402 8.786 2.00 . A A . 63 MET HG2 1 1
12 27110 1 1 44 MET HG3 H -3.311 14.050 7.812 2.00 . A A . 63 MET HG3 1 1
12 27111 1 1 44 MET N N -6.223 11.930 7.236 1.00 . A A . 63 MET N 1 1
12 27112 1 1 44 MET O O -4.557 11.937 10.388 1.00 . A A . 63 MET O 1 1
12 27113 1 1 44 MET SD S -4.166 15.812 6.459 1.00 . A A . 63 MET SD 1 1
12 27114 1 1 45 ALA C C -6.578 9.484 11.253 1.00 . A A . 64 ALA C 1 1
12 27115 1 1 45 ALA CA C -7.027 10.936 11.145 1.00 . A A . 64 ALA CA 1 1
12 27116 1 1 45 ALA CB C -8.522 11.051 11.402 1.00 . A A . 64 ALA CB 1 1
12 27117 1 1 45 ALA H H -7.386 11.538 9.149 1.00 . A A . 64 ALA H 1 1
12 27118 1 1 45 ALA HA H -6.512 11.517 11.897 1.00 . A A . 64 ALA HA 1 1
12 27119 1 1 45 ALA HB1 H -8.708 11.859 12.094 1.00 . A A . 64 ALA HB1 1 1
12 27120 1 1 45 ALA HB2 H -8.887 10.126 11.822 1.00 . A A . 64 ALA HB2 1 1
12 27121 1 1 45 ALA HB3 H -9.033 11.249 10.471 1.00 . A A . 64 ALA HB3 1 1
12 27122 1 1 45 ALA N N -6.695 11.497 9.842 1.00 . A A . 64 ALA N 1 1
12 27123 1 1 45 ALA O O -5.978 9.084 12.250 1.00 . A A . 64 ALA O 1 1
12 27124 1 1 46 GLN C C -4.986 7.114 10.185 1.00 . A A . 65 GLN C 1 1
12 27125 1 1 46 GLN CA C -6.502 7.287 10.211 1.00 . A A . 65 GLN CA 1 1
12 27126 1 1 46 GLN CB C -7.130 6.605 8.999 1.00 . A A . 65 GLN CB 1 1
12 27127 1 1 46 GLN CD C -9.012 6.750 7.309 1.00 . A A . 65 GLN CD 1 1
12 27128 1 1 46 GLN CG C -8.586 6.966 8.747 1.00 . A A . 65 GLN CG 1 1
12 27129 1 1 46 GLN H H -7.359 9.063 9.454 1.00 . A A . 65 GLN H 1 1
12 27130 1 1 46 GLN HA H -6.891 6.832 11.110 1.00 . A A . 65 GLN HA 1 1
12 27131 1 1 46 GLN HB2 H -6.562 6.873 8.120 2.00 . A A . 65 GLN HB2 1 1
12 27132 1 1 46 GLN HB3 H -7.068 5.536 9.136 2.00 . A A . 65 GLN HB3 1 1
12 27133 1 1 46 GLN HE21 H -10.897 6.471 7.887 5.00 . A A . 65 GLN HE21 1 1
12 27134 1 1 46 GLN HE22 H -10.606 6.356 6.182 5.00 . A A . 65 GLN HE22 1 1
12 27135 1 1 46 GLN HG2 H -9.209 6.357 9.385 2.00 . A A . 65 GLN HG2 1 1
12 27136 1 1 46 GLN HG3 H -8.732 8.007 8.994 2.00 . A A . 65 GLN HG3 1 1
12 27137 1 1 46 GLN N N -6.874 8.694 10.224 1.00 . A A . 65 GLN N 1 1
12 27138 1 1 46 GLN NE2 N -10.301 6.502 7.105 4.00 . A A . 65 GLN NE2 1 1
12 27139 1 1 46 GLN O O -4.441 6.234 10.850 1.00 . A A . 65 GLN O 1 1
12 27140 1 1 46 GLN OE1 O -8.194 6.801 6.391 1.00 . A A . 65 GLN OE1 1 1
12 27141 1 1 47 MET C C -2.176 8.355 10.574 1.00 . A A . 66 MET C 1 1
12 27142 1 1 47 MET CA C -2.859 7.893 9.290 1.00 . A A . 66 MET CA 1 1
12 27143 1 1 47 MET CB C -2.389 8.751 8.116 1.00 . A A . 66 MET CB 1 1
12 27144 1 1 47 MET CE C 0.179 9.524 6.390 1.00 . A A . 66 MET CE 1 1
12 27145 1 1 47 MET CG C -2.059 7.959 6.861 1.00 . A A . 66 MET CG 1 1
12 27146 1 1 47 MET H H -4.803 8.634 8.901 1.00 . A A . 66 MET H 1 1
12 27147 1 1 47 MET HA H -2.588 6.866 9.103 1.00 . A A . 66 MET HA 1 1
12 27148 1 1 47 MET HB2 H -3.165 9.461 7.871 2.00 . A A . 66 MET HB2 1 1
12 27149 1 1 47 MET HB3 H -1.503 9.293 8.414 2.00 . A A . 66 MET HB3 1 1
12 27150 1 1 47 MET HE1 H 1.215 9.652 6.670 1.00 . A A . 66 MET HE1 1 1
12 27151 1 1 47 MET HE2 H -0.444 10.139 7.023 1.00 . A A . 66 MET HE2 1 1
12 27152 1 1 47 MET HE3 H 0.045 9.818 5.359 1.00 . A A . 66 MET HE3 1 1
12 27153 1 1 47 MET HG2 H -2.482 6.969 6.955 2.00 . A A . 66 MET HG2 1 1
12 27154 1 1 47 MET HG3 H -2.499 8.458 6.010 2.00 . A A . 66 MET HG3 1 1
12 27155 1 1 47 MET N N -4.312 7.956 9.410 1.00 . A A . 66 MET N 1 1
12 27156 1 1 47 MET O O -1.313 7.662 11.111 1.00 . A A . 66 MET O 1 1
12 27157 1 1 47 MET SD S -0.284 7.805 6.585 1.00 . A A . 66 MET SD 1 1
12 27158 1 1 48 GLU C C -2.267 9.206 13.478 1.00 . A A . 67 GLU C 1 1
12 27159 1 1 48 GLU CA C -1.979 10.088 12.271 1.00 . A A . 67 GLU CA 1 1
12 27160 1 1 48 GLU CB C -2.526 11.486 12.518 1.00 . A A . 67 GLU CB 1 1
12 27161 1 1 48 GLU CD C -1.462 13.767 12.253 1.00 . A A . 67 GLU CD 1 1
12 27162 1 1 48 GLU CG C -1.997 12.534 11.552 1.00 . A A . 67 GLU CG 1 1
12 27163 1 1 48 GLU H H -3.250 10.043 10.584 1.00 . A A . 67 GLU H 1 1
12 27164 1 1 48 GLU HA H -0.911 10.149 12.129 1.00 . A A . 67 GLU HA 1 1
12 27165 1 1 48 GLU HB2 H -3.598 11.449 12.430 2.00 . A A . 67 GLU HB2 1 1
12 27166 1 1 48 GLU HB3 H -2.267 11.788 13.519 2.00 . A A . 67 GLU HB3 1 1
12 27167 1 1 48 GLU HG2 H -1.198 12.096 10.969 2.00 . A A . 67 GLU HG2 1 1
12 27168 1 1 48 GLU HG3 H -2.800 12.833 10.892 2.00 . A A . 67 GLU HG3 1 1
12 27169 1 1 48 GLU N N -2.562 9.532 11.057 1.00 . A A . 67 GLU N 1 1
12 27170 1 1 48 GLU O O -1.384 8.963 14.302 1.00 . A A . 67 GLU O 1 1
12 27171 1 1 48 GLU OE1 O -2.230 14.400 13.009 1.00 . A A . 67 GLU OE1 1 1
12 27172 1 1 48 GLU OE2 O -0.276 14.099 12.048 1.00 . A A . 67 GLU OE2 1 1
12 27173 1 1 49 LYS C C -2.914 6.696 14.762 1.00 . A A . 68 LYS C 1 1
12 27174 1 1 49 LYS CA C -3.879 7.861 14.690 1.00 . A A . 68 LYS CA 1 1
12 27175 1 1 49 LYS CB C -5.310 7.353 14.513 1.00 . A A . 68 LYS CB 1 1
12 27176 1 1 49 LYS CD C -5.918 6.636 16.852 1.00 . A A . 68 LYS CD 1 1
12 27177 1 1 49 LYS CE C -5.659 7.375 18.156 1.00 . A A . 68 LYS CE 1 1
12 27178 1 1 49 LYS CG C -6.223 7.585 15.705 1.00 . A A . 68 LYS CG 1 1
12 27179 1 1 49 LYS H H -4.162 8.934 12.893 1.00 . A A . 68 LYS H 1 1
12 27180 1 1 49 LYS HA H -3.811 8.437 15.601 1.00 . A A . 68 LYS HA 1 1
12 27181 1 1 49 LYS HB2 H -5.747 7.845 13.657 2.00 . A A . 68 LYS HB2 1 1
12 27182 1 1 49 LYS HB3 H -5.277 6.292 14.317 2.00 . A A . 68 LYS HB3 1 1
12 27183 1 1 49 LYS HD2 H -6.758 5.972 16.989 2.00 . A A . 68 LYS HD2 1 1
12 27184 1 1 49 LYS HD3 H -5.042 6.055 16.601 2.00 . A A . 68 LYS HD3 1 1
12 27185 1 1 49 LYS HE2 H -5.190 6.695 18.852 2.00 . A A . 68 LYS HE2 1 1
12 27186 1 1 49 LYS HE3 H -4.995 8.203 17.960 2.00 . A A . 68 LYS HE3 1 1
12 27187 1 1 49 LYS HG2 H -6.096 8.601 16.048 2.00 . A A . 68 LYS HG2 1 1
12 27188 1 1 49 LYS HG3 H -7.247 7.439 15.394 2.00 . A A . 68 LYS HG3 1 1
12 27189 1 1 49 LYS HZ1 H -6.976 7.616 19.759 1.00 . A A . 68 LYS HZ1 1 1
12 27190 1 1 49 LYS HZ2 H -7.741 7.504 18.256 1.00 . A A . 68 LYS HZ2 1 1
12 27191 1 1 49 LYS HZ3 H -6.945 8.930 18.695 1.00 . A A . 68 LYS HZ3 1 1
12 27192 1 1 49 LYS N N -3.501 8.720 13.581 1.00 . A A . 68 LYS N 1 1
12 27193 1 1 49 LYS NZ N -6.918 7.892 18.758 1.00 . A A . 68 LYS NZ 1 1
12 27194 1 1 49 LYS O O -2.290 6.450 15.792 1.00 . A A . 68 LYS O 1 1
12 27195 1 1 50 ALA C C -0.441 5.328 13.791 1.00 . A A . 69 ALA C 1 1
12 27196 1 1 50 ALA CA C -1.873 4.874 13.542 1.00 . A A . 69 ALA CA 1 1
12 27197 1 1 50 ALA CB C -1.991 4.219 12.170 1.00 . A A . 69 ALA CB 1 1
12 27198 1 1 50 ALA H H -3.296 6.273 12.855 1.00 . A A . 69 ALA H 1 1
12 27199 1 1 50 ALA HA H -2.153 4.147 14.293 1.00 . A A . 69 ALA HA 1 1
12 27200 1 1 50 ALA HB1 H -1.796 3.161 12.258 1.00 . A A . 69 ALA HB1 1 1
12 27201 1 1 50 ALA HB2 H -1.272 4.662 11.493 1.00 . A A . 69 ALA HB2 1 1
12 27202 1 1 50 ALA HB3 H -2.989 4.370 11.783 1.00 . A A . 69 ALA HB3 1 1
12 27203 1 1 50 ALA N N -2.781 6.003 13.641 1.00 . A A . 69 ALA N 1 1
12 27204 1 1 50 ALA O O 0.385 4.564 14.291 1.00 . A A . 69 ALA O 1 1
12 27205 1 1 51 LEU C C 1.541 7.214 15.106 1.00 . A A . 70 LEU C 1 1
12 27206 1 1 51 LEU CA C 1.183 7.137 13.625 1.00 . A A . 70 LEU CA 1 1
12 27207 1 1 51 LEU CB C 1.271 8.527 12.992 1.00 . A A . 70 LEU CB 1 1
12 27208 1 1 51 LEU CD1 C 1.638 7.326 10.810 2.00 . A A . 70 LEU CD1 1 1
12 27209 1 1 51 LEU CD2 C 1.200 9.786 10.819 2.00 . A A . 70 LEU CD2 1 1
12 27210 1 1 51 LEU CG C 1.837 8.628 11.572 1.00 . A A . 70 LEU CG 1 1
12 27211 1 1 51 LEU H H -0.856 7.151 13.048 1.00 . A A . 70 LEU H 1 1
12 27212 1 1 51 LEU HA H 1.885 6.481 13.131 1.00 . A A . 70 LEU HA 1 1
12 27213 1 1 51 LEU HB2 H 0.278 8.949 12.983 2.00 . A A . 70 LEU HB2 1 1
12 27214 1 1 51 LEU HB3 H 1.884 9.141 13.633 2.00 . A A . 70 LEU HB3 1 1
12 27215 1 1 51 LEU HD11 H 2.045 7.426 9.815 1.00 . A A . 70 LEU HD11 1 1
12 27216 1 1 51 LEU HD12 H 0.584 7.103 10.748 1.00 . A A . 70 LEU HD12 1 1
12 27217 1 1 51 LEU HD13 H 2.145 6.525 11.328 1.00 . A A . 70 LEU HD13 1 1
12 27218 1 1 51 LEU HD21 H 1.789 10.014 9.943 1.00 . A A . 70 LEU HD21 1 1
12 27219 1 1 51 LEU HD22 H 1.159 10.653 11.461 1.00 . A A . 70 LEU HD22 1 1
12 27220 1 1 51 LEU HD23 H 0.199 9.513 10.519 1.00 . A A . 70 LEU HD23 1 1
12 27221 1 1 51 LEU HG H 2.897 8.816 11.647 1.00 . A A . 70 LEU HG 1 1
12 27222 1 1 51 LEU N N -0.153 6.583 13.440 1.00 . A A . 70 LEU N 1 1
12 27223 1 1 51 LEU O O 2.658 6.880 15.502 1.00 . A A . 70 LEU O 1 1
12 27224 1 1 52 SER C C 0.858 6.402 18.015 1.00 . A A . 71 SER C 1 1
12 27225 1 1 52 SER CA C 0.801 7.776 17.354 1.00 . A A . 71 SER CA 1 1
12 27226 1 1 52 SER CB C -0.311 8.614 17.988 1.00 . A A . 71 SER CB 1 1
12 27227 1 1 52 SER H H -0.283 7.905 15.542 1.00 . A A . 71 SER H 1 1
12 27228 1 1 52 SER HA H 1.745 8.275 17.508 1.00 . A A . 71 SER HA 1 1
12 27229 1 1 52 SER HB2 H -0.377 9.563 17.479 2.00 . A A . 71 SER HB2 1 1
12 27230 1 1 52 SER HB3 H -1.252 8.090 17.894 2.00 . A A . 71 SER HB3 1 1
12 27231 1 1 52 SER HG H -0.134 8.023 19.847 1.00 . A A . 71 SER HG 1 1
12 27232 1 1 52 SER N N 0.586 7.655 15.917 1.00 . A A . 71 SER N 1 1
12 27233 1 1 52 SER O O 1.403 6.251 19.109 1.00 . A A . 71 SER O 1 1
12 27234 1 1 52 SER OG O -0.057 8.848 19.362 1.00 . A A . 71 SER OG 1 1
12 27235 1 1 53 ILE C C 1.566 3.306 17.485 1.00 . A A . 72 ILE C 1 1
12 27236 1 1 53 ILE CA C 0.284 4.044 17.863 1.00 . A A . 72 ILE CA 1 1
12 27237 1 1 53 ILE CB C -0.933 3.251 17.339 1.00 . A A . 72 ILE CB 1 1
12 27238 1 1 53 ILE CD1 C -0.321 0.945 16.445 1.00 . A A . 72 ILE CD1 1 1
12 27239 1 1 53 ILE CG1 C -0.543 2.407 16.125 1.00 . A A . 72 ILE CG1 1 1
12 27240 1 1 53 ILE CG2 C -2.072 4.194 16.992 1.00 . A A . 72 ILE CG2 1 1
12 27241 1 1 53 ILE H H -0.122 5.586 16.474 1.00 . A A . 72 ILE H 1 1
12 27242 1 1 53 ILE HA H 0.216 4.098 18.940 1.00 . A A . 72 ILE HA 1 1
12 27243 1 1 53 ILE HB H -1.274 2.599 18.124 1.00 . A A . 72 ILE HB 1 1
12 27244 1 1 53 ILE HD11 H -0.547 0.766 17.486 1.00 . A A . 72 ILE HD11 1 1
12 27245 1 1 53 ILE HD12 H 0.710 0.687 16.252 1.00 . A A . 72 ILE HD12 1 1
12 27246 1 1 53 ILE HD13 H -0.967 0.339 15.827 1.00 . A A . 72 ILE HD13 1 1
12 27247 1 1 53 ILE HG12 H -1.328 2.470 15.386 2.00 . A A . 72 ILE HG12 1 1
12 27248 1 1 53 ILE HG13 H 0.371 2.796 15.702 2.00 . A A . 72 ILE HG13 1 1
12 27249 1 1 53 ILE HG21 H -2.188 4.239 15.919 1.00 . A A . 72 ILE HG21 1 1
12 27250 1 1 53 ILE HG22 H -1.852 5.180 17.373 1.00 . A A . 72 ILE HG22 1 1
12 27251 1 1 53 ILE HG23 H -2.987 3.832 17.437 1.00 . A A . 72 ILE HG23 1 1
12 27252 1 1 53 ILE N N 0.295 5.404 17.343 1.00 . A A . 72 ILE N 1 1
12 27253 1 1 53 ILE O O 1.827 2.204 17.969 1.00 . A A . 72 ILE O 1 1
12 27254 1 1 54 GLY C C 3.588 2.939 14.708 1.00 . A A . 73 GLY C 1 1
12 27255 1 1 54 GLY CA C 3.601 3.312 16.177 1.00 . A A . 73 GLY CA 1 1
12 27256 1 1 54 GLY H H 2.095 4.798 16.261 1.00 . A A . 73 GLY H 1 1
12 27257 1 1 54 GLY HA2 H 4.411 4.008 16.353 2.00 . A A . 73 GLY HA2 1 1
12 27258 1 1 54 GLY HA3 H 3.775 2.419 16.763 2.00 . A A . 73 GLY HA3 1 1
12 27259 1 1 54 GLY N N 2.358 3.922 16.614 1.00 . A A . 73 GLY N 1 1
12 27260 1 1 54 GLY O O 4.084 1.880 14.323 1.00 . A A . 73 GLY O 1 1
12 27261 1 1 55 PHE C C 4.050 4.275 11.707 1.00 . A A . 74 PHE C 1 1
12 27262 1 1 55 PHE CA C 2.919 3.574 12.453 1.00 . A A . 74 PHE CA 1 1
12 27263 1 1 55 PHE CB C 1.570 4.064 11.930 1.00 . A A . 74 PHE CB 1 1
12 27264 1 1 55 PHE CD1 C 1.525 2.301 10.143 1.00 . A A . 74 PHE CD1 1 1
12 27265 1 1 55 PHE CD2 C 0.534 4.417 9.678 1.00 . A A . 74 PHE CD2 1 1
12 27266 1 1 55 PHE CE1 C 1.182 1.859 8.881 1.00 . A A . 74 PHE CE1 1 1
12 27267 1 1 55 PHE CE2 C 0.190 3.982 8.415 1.00 . A A . 74 PHE CE2 1 1
12 27268 1 1 55 PHE CG C 1.205 3.584 10.556 1.00 . A A . 74 PHE CG 1 1
12 27269 1 1 55 PHE CZ C 0.515 2.701 8.016 1.00 . A A . 74 PHE CZ 1 1
12 27270 1 1 55 PHE H H 2.628 4.633 14.262 1.00 . A A . 74 PHE H 1 1
12 27271 1 1 55 PHE HA H 2.996 2.511 12.286 1.00 . A A . 74 PHE HA 1 1
12 27272 1 1 55 PHE HB2 H 0.794 3.737 12.606 2.00 . A A . 74 PHE HB2 1 1
12 27273 1 1 55 PHE HB3 H 1.576 5.144 11.907 2.00 . A A . 74 PHE HB3 1 1
12 27274 1 1 55 PHE HD1 H 2.048 1.640 10.819 1.00 . A A . 74 PHE HD1 1 1
12 27275 1 1 55 PHE HD2 H 0.280 5.421 9.989 1.00 . A A . 74 PHE HD2 1 1
12 27276 1 1 55 PHE HE1 H 1.438 0.856 8.571 1.00 . A A . 74 PHE HE1 1 1
12 27277 1 1 55 PHE HE2 H -0.333 4.645 7.739 1.00 . A A . 74 PHE HE2 1 1
12 27278 1 1 55 PHE HZ H 0.244 2.357 7.029 1.00 . A A . 74 PHE HZ 1 1
12 27279 1 1 55 PHE N N 3.009 3.811 13.889 1.00 . A A . 74 PHE N 1 1
12 27280 1 1 55 PHE O O 4.101 5.503 11.646 1.00 . A A . 74 PHE O 1 1
12 27281 1 1 56 GLU C C 6.359 3.175 9.149 1.00 . A A . 75 GLU C 1 1
12 27282 1 1 56 GLU CA C 6.075 4.026 10.381 1.00 . A A . 75 GLU CA 1 1
12 27283 1 1 56 GLU CB C 7.323 4.102 11.261 1.00 . A A . 75 GLU CB 1 1
12 27284 1 1 56 GLU CD C 7.401 2.008 12.679 1.00 . A A . 75 GLU CD 1 1
12 27285 1 1 56 GLU CG C 7.143 3.502 12.647 1.00 . A A . 75 GLU CG 1 1
12 27286 1 1 56 GLU H H 4.852 2.513 11.210 1.00 . A A . 75 GLU H 1 1
12 27287 1 1 56 GLU HA H 5.809 5.023 10.062 1.00 . A A . 75 GLU HA 1 1
12 27288 1 1 56 GLU HB2 H 8.129 3.576 10.768 2.00 . A A . 75 GLU HB2 1 1
12 27289 1 1 56 GLU HB3 H 7.600 5.141 11.377 2.00 . A A . 75 GLU HB3 1 1
12 27290 1 1 56 GLU HG2 H 7.831 3.984 13.325 2.00 . A A . 75 GLU HG2 1 1
12 27291 1 1 56 GLU HG3 H 6.130 3.683 12.974 2.00 . A A . 75 GLU HG3 1 1
12 27292 1 1 56 GLU N N 4.950 3.484 11.132 1.00 . A A . 75 GLU N 1 1
12 27293 1 1 56 GLU O O 6.372 1.947 9.218 1.00 . A A . 75 GLU O 1 1
12 27294 1 1 56 GLU OE1 O 8.472 1.580 12.199 1.00 . A A . 75 GLU OE1 1 1
12 27295 1 1 56 GLU OE2 O 6.532 1.266 13.182 1.00 . A A . 75 GLU OE2 1 1
12 27296 1 1 57 THR C C 8.133 3.664 6.120 1.00 . A A . 76 THR C 1 1
12 27297 1 1 57 THR CA C 6.854 3.146 6.769 1.00 . A A . 76 THR CA 1 1
12 27298 1 1 57 THR CB C 5.689 3.306 5.775 1.00 . A A . 76 THR CB 1 1
12 27299 1 1 57 THR CG2 C 4.367 2.917 6.423 1.00 . A A . 76 THR CG2 1 1
12 27300 1 1 57 THR H H 6.550 4.817 8.026 1.00 . A A . 76 THR H 1 1
12 27301 1 1 57 THR HA H 6.972 2.095 6.987 1.00 . A A . 76 THR HA 1 1
12 27302 1 1 57 THR HB H 5.865 2.657 4.932 1.00 . A A . 76 THR HB 1 1
12 27303 1 1 57 THR HG1 H 6.328 5.171 5.718 1.00 . A A . 76 THR HG1 1 1
12 27304 1 1 57 THR HG21 H 3.550 3.373 5.881 1.00 . A A . 76 THR HG21 1 1
12 27305 1 1 57 THR HG22 H 4.353 3.258 7.447 1.00 . A A . 76 THR HG22 1 1
12 27306 1 1 57 THR HG23 H 4.258 1.842 6.401 1.00 . A A . 76 THR HG23 1 1
12 27307 1 1 57 THR N N 6.578 3.838 8.020 1.00 . A A . 76 THR N 1 1
12 27308 1 1 57 THR O O 8.813 2.935 5.398 1.00 . A A . 76 THR O 1 1
12 27309 1 1 57 THR OG1 O 5.623 4.660 5.315 1.00 . A A . 76 THR OG1 1 1
12 27310 1 1 58 CYS C C 9.638 5.458 4.295 1.00 . A A . 77 CYS C 1 1
12 27311 1 1 58 CYS CA C 9.650 5.544 5.818 1.00 . A A . 77 CYS CA 1 1
12 27312 1 1 58 CYS CB C 10.907 4.870 6.371 1.00 . A A . 77 CYS CB 1 1
12 27313 1 1 58 CYS H H 7.870 5.459 6.960 1.00 . A A . 77 CYS H 1 1
12 27314 1 1 58 CYS HA H 9.653 6.584 6.108 1.00 . A A . 77 CYS HA 1 1
12 27315 1 1 58 CYS HB2 H 10.619 3.970 6.893 2.00 . A A . 77 CYS HB2 1 1
12 27316 1 1 58 CYS HB3 H 11.552 4.604 5.547 2.00 . A A . 77 CYS HB3 1 1
12 27317 1 1 58 CYS N N 8.453 4.928 6.380 1.00 . A A . 77 CYS N 1 1
12 27318 1 1 58 CYS O O 10.687 5.344 3.661 1.00 . A A . 77 CYS O 1 1
12 27319 1 1 58 CYS SG S 11.885 5.884 7.526 1.00 . A A . 77 CYS SG 1 1
12 27320 1 1 59 ARG C C 7.041 6.200 1.821 1.00 . A A . 78 ARG C 1 1
12 27321 1 1 59 ARG CA C 8.289 5.447 2.268 1.00 . A A . 78 ARG CA 1 1
12 27322 1 1 59 ARG CB C 8.214 3.989 1.809 1.00 . A A . 78 ARG CB 1 1
12 27323 1 1 59 ARG CD C 9.917 2.138 1.667 1.00 . A A . 78 ARG CD 1 1
12 27324 1 1 59 ARG CG C 9.478 3.491 1.130 1.00 . A A . 78 ARG CG 1 1
12 27325 1 1 59 ARG CZ C 12.202 1.241 1.836 4.00 . A A . 78 ARG CZ 1 1
12 27326 1 1 59 ARG H H 7.645 5.609 4.277 1.00 . A A . 78 ARG H 1 1
12 27327 1 1 59 ARG HA H 9.156 5.911 1.820 1.00 . A A . 78 ARG HA 1 1
12 27328 1 1 59 ARG HB2 H 8.022 3.363 2.669 2.00 . A A . 78 ARG HB2 1 1
12 27329 1 1 59 ARG HB3 H 7.393 3.886 1.114 2.00 . A A . 78 ARG HB3 1 1
12 27330 1 1 59 ARG HD2 H 10.011 2.205 2.741 2.00 . A A . 78 ARG HD2 1 1
12 27331 1 1 59 ARG HD3 H 9.163 1.406 1.417 2.00 . A A . 78 ARG HD3 1 1
12 27332 1 1 59 ARG HE H 11.311 1.784 0.134 1.00 . A A . 78 ARG HE 1 1
12 27333 1 1 59 ARG HG2 H 9.295 3.404 0.070 2.00 . A A . 78 ARG HG2 1 1
12 27334 1 1 59 ARG HG3 H 10.270 4.207 1.298 2.00 . A A . 78 ARG HG3 1 1
12 27335 1 1 59 ARG HH11 H 11.229 1.405 3.600 5.00 . A A . 78 ARG HH11 1 1
12 27336 1 1 59 ARG HH12 H 12.840 0.777 3.695 5.00 . A A . 78 ARG HH12 1 1
12 27337 1 1 59 ARG HH21 H 13.439 0.951 0.264 5.00 . A A . 78 ARG HH21 1 1
12 27338 1 1 59 ARG HH22 H 14.089 0.520 1.811 5.00 . A A . 78 ARG HH22 1 1
12 27339 1 1 59 ARG N N 8.444 5.516 3.716 1.00 . A A . 78 ARG N 1 1
12 27340 1 1 59 ARG NE N 11.196 1.714 1.105 1.00 . A A . 78 ARG NE 1 1
12 27341 1 1 59 ARG NH1 N 12.080 1.132 3.152 5.00 . A A . 78 ARG NH1 1 1
12 27342 1 1 59 ARG NH2 N 13.336 0.874 1.256 5.00 . A A . 78 ARG NH2 1 1
12 27343 1 1 59 ARG O O 5.943 5.953 2.320 1.00 . A A . 78 ARG O 1 1
12 27344 1 1 60 TYR C C 4.881 7.051 0.114 1.00 . A A . 79 TYR C 1 1
12 27345 1 1 60 TYR CA C 6.111 7.917 0.367 1.00 . A A . 79 TYR CA 1 1
12 27346 1 1 60 TYR CB C 6.521 8.625 -0.926 1.00 . A A . 79 TYR CB 1 1
12 27347 1 1 60 TYR CD1 C 7.084 10.897 0.023 1.00 . A A . 79 TYR CD1 1 1
12 27348 1 1 60 TYR CD2 C 8.690 9.833 -1.382 1.00 . A A . 79 TYR CD2 1 1
12 27349 1 1 60 TYR CE1 C 7.930 11.979 0.176 1.00 . A A . 79 TYR CE1 1 1
12 27350 1 1 60 TYR CE2 C 9.542 10.911 -1.232 1.00 . A A . 79 TYR CE2 1 1
12 27351 1 1 60 TYR CG C 7.449 9.806 -0.758 1.00 . A A . 79 TYR CG 1 1
12 27352 1 1 60 TYR CZ C 9.157 11.980 -0.453 1.00 . A A . 79 TYR CZ 1 1
12 27353 1 1 60 TYR H H 8.120 7.273 0.526 1.00 . A A . 79 TYR H 1 1
12 27354 1 1 60 TYR HA H 5.865 8.661 1.110 1.00 . A A . 79 TYR HA 1 1
12 27355 1 1 60 TYR HB2 H 7.014 7.913 -1.571 2.00 . A A . 79 TYR HB2 1 1
12 27356 1 1 60 TYR HB3 H 5.630 8.979 -1.424 2.00 . A A . 79 TYR HB3 1 1
12 27357 1 1 60 TYR HD1 H 6.124 10.893 0.515 1.00 . A A . 79 TYR HD1 1 1
12 27358 1 1 60 TYR HD2 H 8.989 8.993 -1.993 1.00 . A A . 79 TYR HD2 1 1
12 27359 1 1 60 TYR HE1 H 7.627 12.816 0.786 1.00 . A A . 79 TYR HE1 1 1
12 27360 1 1 60 TYR HE2 H 10.503 10.912 -1.725 1.00 . A A . 79 TYR HE2 1 1
12 27361 1 1 60 TYR HH H 10.907 12.778 -0.454 1.00 . A A . 79 TYR HH 1 1
12 27362 1 1 60 TYR N N 7.220 7.122 0.881 1.00 . A A . 79 TYR N 1 1
12 27363 1 1 60 TYR O O 4.935 6.083 -0.645 1.00 . A A . 79 TYR O 1 1
12 27364 1 1 60 TYR OH O 10.001 13.056 -0.302 1.00 . A A . 79 TYR OH 1 1
12 27365 1 1 61 GLY C C 1.354 7.545 0.246 1.00 . A A . 80 GLY C 1 1
12 27366 1 1 61 GLY CA C 2.541 6.662 0.584 1.00 . A A . 80 GLY CA 1 1
12 27367 1 1 61 GLY H H 3.790 8.191 1.343 1.00 . A A . 80 GLY H 1 1
12 27368 1 1 61 GLY HA2 H 2.677 5.943 -0.211 2.00 . A A . 80 GLY HA2 1 1
12 27369 1 1 61 GLY HA3 H 2.328 6.130 1.502 2.00 . A A . 80 GLY HA3 1 1
12 27370 1 1 61 GLY N N 3.772 7.409 0.753 1.00 . A A . 80 GLY N 1 1
12 27371 1 1 61 GLY O O 1.222 8.651 0.773 1.00 . A A . 80 GLY O 1 1
12 27372 1 1 62 PHE C C -1.555 8.188 0.130 1.00 . A A . 81 PHE C 1 1
12 27373 1 1 62 PHE CA C -0.687 7.805 -1.062 1.00 . A A . 81 PHE CA 1 1
12 27374 1 1 62 PHE CB C -1.513 6.980 -2.050 1.00 . A A . 81 PHE CB 1 1
12 27375 1 1 62 PHE CD1 C -2.065 8.928 -3.529 1.00 . A A . 81 PHE CD1 1 1
12 27376 1 1 62 PHE CD2 C -1.426 6.872 -4.554 1.00 . A A . 81 PHE CD2 1 1
12 27377 1 1 62 PHE CE1 C -2.207 9.509 -4.775 1.00 . A A . 81 PHE CE1 1 1
12 27378 1 1 62 PHE CE2 C -1.566 7.446 -5.803 1.00 . A A . 81 PHE CE2 1 1
12 27379 1 1 62 PHE CG C -1.672 7.606 -3.405 1.00 . A A . 81 PHE CG 1 1
12 27380 1 1 62 PHE CZ C -1.958 8.767 -5.912 1.00 . A A . 81 PHE CZ 1 1
12 27381 1 1 62 PHE H H 0.660 6.174 -1.031 1.00 . A A . 81 PHE H 1 1
12 27382 1 1 62 PHE HA H -0.353 8.706 -1.554 1.00 . A A . 81 PHE HA 1 1
12 27383 1 1 62 PHE HB2 H -1.038 6.019 -2.186 2.00 . A A . 81 PHE HB2 1 1
12 27384 1 1 62 PHE HB3 H -2.500 6.827 -1.639 2.00 . A A . 81 PHE HB3 1 1
12 27385 1 1 62 PHE HD1 H -2.260 9.509 -2.640 1.00 . A A . 81 PHE HD1 1 1
12 27386 1 1 62 PHE HD2 H -1.120 5.838 -4.467 1.00 . A A . 81 PHE HD2 1 1
12 27387 1 1 62 PHE HE1 H -2.514 10.541 -4.858 1.00 . A A . 81 PHE HE1 1 1
12 27388 1 1 62 PHE HE2 H -1.371 6.864 -6.691 1.00 . A A . 81 PHE HE2 1 1
12 27389 1 1 62 PHE HZ H -2.067 9.220 -6.887 1.00 . A A . 81 PHE HZ 1 1
12 27390 1 1 62 PHE N N 0.494 7.057 -0.642 1.00 . A A . 81 PHE N 1 1
12 27391 1 1 62 PHE O O -1.799 7.375 1.022 1.00 . A A . 81 PHE O 1 1
12 27392 1 1 63 ILE C C -4.323 10.074 0.709 1.00 . A A . 82 ILE C 1 1
12 27393 1 1 63 ILE CA C -2.885 9.923 1.201 1.00 . A A . 82 ILE CA 1 1
12 27394 1 1 63 ILE CB C -2.374 11.273 1.748 1.00 . A A . 82 ILE CB 1 1
12 27395 1 1 63 ILE CD1 C -2.397 10.592 4.210 1.00 . A A . 82 ILE CD1 1 1
12 27396 1 1 63 ILE CG1 C -2.932 11.529 3.150 1.00 . A A . 82 ILE CG1 1 1
12 27397 1 1 63 ILE CG2 C -2.742 12.410 0.806 1.00 . A A . 82 ILE CG2 1 1
12 27398 1 1 63 ILE H H -1.805 10.026 -0.618 1.00 . A A . 82 ILE H 1 1
12 27399 1 1 63 ILE HA H -2.863 9.200 2.004 1.00 . A A . 82 ILE HA 1 1
12 27400 1 1 63 ILE HB H -1.298 11.225 1.804 1.00 . A A . 82 ILE HB 1 1
12 27401 1 1 63 ILE HD11 H -1.671 11.110 4.817 1.00 . A A . 82 ILE HD11 1 1
12 27402 1 1 63 ILE HD12 H -1.928 9.742 3.735 1.00 . A A . 82 ILE HD12 1 1
12 27403 1 1 63 ILE HD13 H -3.211 10.252 4.833 1.00 . A A . 82 ILE HD13 1 1
12 27404 1 1 63 ILE HG12 H -2.686 12.538 3.447 2.00 . A A . 82 ILE HG12 1 1
12 27405 1 1 63 ILE HG13 H -4.006 11.423 3.127 2.00 . A A . 82 ILE HG13 1 1
12 27406 1 1 63 ILE HG21 H -3.794 12.356 0.569 1.00 . A A . 82 ILE HG21 1 1
12 27407 1 1 63 ILE HG22 H -2.163 12.327 -0.102 1.00 . A A . 82 ILE HG22 1 1
12 27408 1 1 63 ILE HG23 H -2.530 13.355 1.282 1.00 . A A . 82 ILE HG23 1 1
12 27409 1 1 63 ILE N N -2.029 9.430 0.128 1.00 . A A . 82 ILE N 1 1
12 27410 1 1 63 ILE O O -4.757 9.346 -0.182 1.00 . A A . 82 ILE O 1 1
12 27411 1 1 64 GLU C C -6.523 11.592 -0.602 1.00 . A A . 83 GLU C 1 1
12 27412 1 1 64 GLU CA C -6.443 11.259 0.885 1.00 . A A . 83 GLU CA 1 1
12 27413 1 1 64 GLU CB C -7.046 12.399 1.709 1.00 . A A . 83 GLU CB 1 1
12 27414 1 1 64 GLU CD C -7.113 14.748 0.770 1.00 . A A . 83 GLU CD 1 1
12 27415 1 1 64 GLU CG C -6.315 13.723 1.552 1.00 . A A . 83 GLU CG 1 1
12 27416 1 1 64 GLU H H -4.663 11.579 1.986 1.00 . A A . 83 GLU H 1 1
12 27417 1 1 64 GLU HA H -7.002 10.355 1.071 1.00 . A A . 83 GLU HA 1 1
12 27418 1 1 64 GLU HB2 H -8.072 12.542 1.405 2.00 . A A . 83 GLU HB2 1 1
12 27419 1 1 64 GLU HB3 H -7.024 12.123 2.753 2.00 . A A . 83 GLU HB3 1 1
12 27420 1 1 64 GLU HG2 H -6.108 14.123 2.534 2.00 . A A . 83 GLU HG2 1 1
12 27421 1 1 64 GLU HG3 H -5.384 13.545 1.034 2.00 . A A . 83 GLU HG3 1 1
12 27422 1 1 64 GLU N N -5.059 11.023 1.284 1.00 . A A . 83 GLU N 1 1
12 27423 1 1 64 GLU O O -7.602 11.847 -1.136 1.00 . A A . 83 GLU O 1 1
12 27424 1 1 64 GLU OE1 O -8.217 15.114 1.227 1.00 . A A . 83 GLU OE1 1 1
12 27425 1 1 64 GLU OE2 O -6.635 15.186 -0.297 1.00 . A A . 83 GLU OE2 1 1
12 27426 1 1 65 GLY C C -4.075 12.678 -3.052 1.00 . A A . 84 GLY C 1 1
12 27427 1 1 65 GLY CA C -5.314 11.891 -2.676 1.00 . A A . 84 GLY CA 1 1
12 27428 1 1 65 GLY H H -4.543 11.380 -0.778 1.00 . A A . 84 GLY H 1 1
12 27429 1 1 65 GLY HA2 H -5.321 10.964 -3.233 2.00 . A A . 84 GLY HA2 1 1
12 27430 1 1 65 GLY HA3 H -6.189 12.468 -2.946 2.00 . A A . 84 GLY HA3 1 1
12 27431 1 1 65 GLY N N -5.368 11.589 -1.260 1.00 . A A . 84 GLY N 1 1
12 27432 1 1 65 GLY O O -4.111 13.511 -3.957 1.00 . A A . 84 GLY O 1 1
12 27433 1 1 66 HIS C C -0.524 12.329 -2.076 1.00 . A A . 85 HIS C 1 1
12 27434 1 1 66 HIS CA C -1.720 13.112 -2.615 1.00 . A A . 85 HIS CA 1 1
12 27435 1 1 66 HIS CB C -1.751 14.509 -1.994 1.00 . A A . 85 HIS CB 1 1
12 27436 1 1 66 HIS CD2 C -0.774 16.015 -3.867 1.00 . A A . 85 HIS CD2 1 1
12 27437 1 1 66 HIS CE1 C -2.479 17.373 -4.108 1.00 . A A . 85 HIS CE1 1 1
12 27438 1 1 66 HIS CG C -1.731 15.628 -2.989 1.00 . A A . 85 HIS CG 1 1
12 27439 1 1 66 HIS H H -3.009 11.744 -1.639 1.00 . A A . 85 HIS H 1 1
12 27440 1 1 66 HIS HA H -1.617 13.208 -3.684 1.00 . A A . 85 HIS HA 1 1
12 27441 1 1 66 HIS HB2 H -2.649 14.610 -1.402 2.00 . A A . 85 HIS HB2 1 1
12 27442 1 1 66 HIS HB3 H -0.893 14.625 -1.350 2.00 . A A . 85 HIS HB3 1 1
12 27443 1 1 66 HIS HD1 H -3.632 16.478 -2.673 1.00 . A A . 85 HIS HD1 1 1
12 27444 1 1 66 HIS HD2 H 0.194 15.555 -4.005 1.00 . A A . 85 HIS HD2 1 1
12 27445 1 1 66 HIS HE1 H -3.115 18.173 -4.457 1.00 . A A . 85 HIS HE1 1 1
12 27446 1 1 66 HIS HE2 H -0.765 17.641 -5.196 1.00 . A A . 85 HIS HE2 1 1
12 27447 1 1 66 HIS N N -2.974 12.417 -2.350 1.00 . A A . 85 HIS N 1 1
12 27448 1 1 66 HIS ND1 N -2.785 16.498 -3.165 1.00 . A A . 85 HIS ND1 1 1
12 27449 1 1 66 HIS NE2 N -1.265 17.101 -4.549 1.00 . A A . 85 HIS NE2 1 1
12 27450 1 1 66 HIS O O -0.680 11.366 -1.326 1.00 . A A . 85 HIS O 1 1
12 27451 1 1 67 VAL C C 2.328 12.582 -0.657 1.00 . A A . 86 VAL C 1 1
12 27452 1 1 67 VAL CA C 1.914 12.119 -2.051 1.00 . A A . 86 VAL CA 1 1
12 27453 1 1 67 VAL CB C 3.049 12.445 -3.043 1.00 . A A . 86 VAL CB 1 1
12 27454 1 1 67 VAL CG1 C 3.908 11.223 -3.335 2.00 . A A . 86 VAL CG1 1 1
12 27455 1 1 67 VAL CG2 C 2.475 12.993 -4.339 2.00 . A A . 86 VAL CG2 1 1
12 27456 1 1 67 VAL H H 0.716 13.534 -3.070 1.00 . A A . 86 VAL H 1 1
12 27457 1 1 67 VAL HA H 1.761 11.051 -2.041 1.00 . A A . 86 VAL HA 1 1
12 27458 1 1 67 VAL HB H 3.677 13.204 -2.599 1.00 . A A . 86 VAL HB 1 1
12 27459 1 1 67 VAL HG11 H 4.826 11.534 -3.811 1.00 . A A . 86 VAL HG11 1 1
12 27460 1 1 67 VAL HG12 H 3.372 10.553 -3.992 1.00 . A A . 86 VAL HG12 1 1
12 27461 1 1 67 VAL HG13 H 4.137 10.714 -2.410 1.00 . A A . 86 VAL HG13 1 1
12 27462 1 1 67 VAL HG21 H 2.311 14.057 -4.235 1.00 . A A . 86 VAL HG21 1 1
12 27463 1 1 67 VAL HG22 H 1.535 12.501 -4.552 1.00 . A A . 86 VAL HG22 1 1
12 27464 1 1 67 VAL HG23 H 3.169 12.812 -5.146 1.00 . A A . 86 VAL HG23 1 1
12 27465 1 1 67 VAL N N 0.670 12.759 -2.472 1.00 . A A . 86 VAL N 1 1
12 27466 1 1 67 VAL O O 2.763 13.717 -0.485 1.00 . A A . 86 VAL O 1 1
12 27467 1 1 68 VAL C C 3.480 11.033 2.341 1.00 . A A . 87 VAL C 1 1
12 27468 1 1 68 VAL CA C 2.551 12.063 1.708 1.00 . A A . 87 VAL CA 1 1
12 27469 1 1 68 VAL CB C 1.305 12.215 2.600 1.00 . A A . 87 VAL CB 1 1
12 27470 1 1 68 VAL CG1 C 0.256 13.081 1.922 2.00 . A A . 87 VAL CG1 1 1
12 27471 1 1 68 VAL CG2 C 0.708 10.857 2.939 2.00 . A A . 87 VAL CG2 1 1
12 27472 1 1 68 VAL H H 1.833 10.813 0.150 1.00 . A A . 87 VAL H 1 1
12 27473 1 1 68 VAL HA H 3.060 13.016 1.677 1.00 . A A . 87 VAL HA 1 1
12 27474 1 1 68 VAL HB H 1.603 12.697 3.519 1.00 . A A . 87 VAL HB 1 1
12 27475 1 1 68 VAL HG11 H 0.718 13.984 1.551 1.00 . A A . 87 VAL HG11 1 1
12 27476 1 1 68 VAL HG12 H -0.514 13.337 2.634 1.00 . A A . 87 VAL HG12 1 1
12 27477 1 1 68 VAL HG13 H -0.183 12.537 1.098 1.00 . A A . 87 VAL HG13 1 1
12 27478 1 1 68 VAL HG21 H 1.502 10.142 3.092 1.00 . A A . 87 VAL HG21 1 1
12 27479 1 1 68 VAL HG22 H 0.078 10.527 2.126 1.00 . A A . 87 VAL HG22 1 1
12 27480 1 1 68 VAL HG23 H 0.118 10.938 3.841 1.00 . A A . 87 VAL HG23 1 1
12 27481 1 1 68 VAL N N 2.189 11.708 0.337 1.00 . A A . 87 VAL N 1 1
12 27482 1 1 68 VAL O O 3.794 10.006 1.741 1.00 . A A . 87 VAL O 1 1
12 27483 1 1 69 ILE C C 4.447 10.450 5.796 1.00 . A A . 88 ILE C 1 1
12 27484 1 1 69 ILE CA C 4.798 10.438 4.309 1.00 . A A . 88 ILE CA 1 1
12 27485 1 1 69 ILE CB C 6.277 10.843 4.129 1.00 . A A . 88 ILE CB 1 1
12 27486 1 1 69 ILE CD1 C 7.431 8.593 3.786 1.00 . A A . 88 ILE CD1 1 1
12 27487 1 1 69 ILE CG1 C 6.974 9.889 3.155 1.00 . A A . 88 ILE CG1 1 1
12 27488 1 1 69 ILE CG2 C 6.996 10.864 5.470 1.00 . A A . 88 ILE CG2 1 1
12 27489 1 1 69 ILE H H 3.615 12.160 3.985 1.00 . A A . 88 ILE H 1 1
12 27490 1 1 69 ILE HA H 4.668 9.436 3.925 1.00 . A A . 88 ILE HA 1 1
12 27491 1 1 69 ILE HB H 6.303 11.843 3.720 1.00 . A A . 88 ILE HB 1 1
12 27492 1 1 69 ILE HD11 H 8.042 8.046 3.083 1.00 . A A . 88 ILE HD11 1 1
12 27493 1 1 69 ILE HD12 H 6.569 7.998 4.051 1.00 . A A . 88 ILE HD12 1 1
12 27494 1 1 69 ILE HD13 H 8.008 8.807 4.673 1.00 . A A . 88 ILE HD13 1 1
12 27495 1 1 69 ILE HG12 H 6.294 9.645 2.352 2.00 . A A . 88 ILE HG12 1 1
12 27496 1 1 69 ILE HG13 H 7.843 10.379 2.743 2.00 . A A . 88 ILE HG13 1 1
12 27497 1 1 69 ILE HG21 H 6.633 11.691 6.061 1.00 . A A . 88 ILE HG21 1 1
12 27498 1 1 69 ILE HG22 H 8.058 10.977 5.307 1.00 . A A . 88 ILE HG22 1 1
12 27499 1 1 69 ILE HG23 H 6.809 9.937 5.993 1.00 . A A . 88 ILE HG23 1 1
12 27500 1 1 69 ILE N N 3.909 11.324 3.566 1.00 . A A . 88 ILE N 1 1
12 27501 1 1 69 ILE O O 4.125 11.499 6.357 1.00 . A A . 88 ILE O 1 1
12 27502 1 1 70 PRO C C 5.171 9.897 8.770 1.00 . A A . 89 PRO C 1 1
12 27503 1 1 70 PRO CA C 4.181 9.153 7.878 1.00 . A A . 89 PRO CA 1 1
12 27504 1 1 70 PRO CB C 4.268 7.645 8.127 1.00 . A A . 89 PRO CB 1 1
12 27505 1 1 70 PRO CD C 4.870 7.986 5.845 1.00 . A A . 89 PRO CD 1 1
12 27506 1 1 70 PRO CG C 5.152 7.129 7.048 1.00 . A A . 89 PRO CG 1 1
12 27507 1 1 70 PRO HA H 3.179 9.497 8.091 1.00 . A A . 89 PRO HA 1 1
12 27508 1 1 70 PRO HB2 H 4.689 7.463 9.104 2.00 . A A . 89 PRO HB2 1 1
12 27509 1 1 70 PRO HB3 H 3.280 7.211 8.069 2.00 . A A . 89 PRO HB3 1 1
12 27510 1 1 70 PRO HD2 H 5.753 8.084 5.233 2.00 . A A . 89 PRO HD2 1 1
12 27511 1 1 70 PRO HD3 H 4.049 7.578 5.273 2.00 . A A . 89 PRO HD3 1 1
12 27512 1 1 70 PRO HG2 H 6.187 7.226 7.343 2.00 . A A . 89 PRO HG2 1 1
12 27513 1 1 70 PRO HG3 H 4.914 6.097 6.838 2.00 . A A . 89 PRO HG3 1 1
12 27514 1 1 70 PRO N N 4.500 9.279 6.451 1.00 . A A . 89 PRO N 1 1
12 27515 1 1 70 PRO O O 5.501 11.056 8.514 1.00 . A A . 89 PRO O 1 1
12 27516 1 1 71 ARG C C 5.905 10.817 11.676 1.00 . A A . 90 ARG C 1 1
12 27517 1 1 71 ARG CA C 6.592 9.813 10.754 1.00 . A A . 90 ARG CA 1 1
12 27518 1 1 71 ARG CB C 7.734 10.497 9.997 1.00 . A A . 90 ARG CB 1 1
12 27519 1 1 71 ARG CD C 9.615 10.329 8.336 1.00 . A A . 90 ARG CD 1 1
12 27520 1 1 71 ARG CG C 8.391 9.647 8.923 1.00 . A A . 90 ARG CG 1 1
12 27521 1 1 71 ARG CZ C 10.377 12.631 7.920 4.00 . A A . 90 ARG CZ 1 1
12 27522 1 1 71 ARG H H 5.336 8.303 9.967 1.00 . A A . 90 ARG H 1 1
12 27523 1 1 71 ARG HA H 7.000 9.015 11.356 1.00 . A A . 90 ARG HA 1 1
12 27524 1 1 71 ARG HB2 H 7.348 11.390 9.528 2.00 . A A . 90 ARG HB2 1 1
12 27525 1 1 71 ARG HB3 H 8.494 10.783 10.709 2.00 . A A . 90 ARG HB3 1 1
12 27526 1 1 71 ARG HD2 H 10.447 10.194 9.012 2.00 . A A . 90 ARG HD2 1 1
12 27527 1 1 71 ARG HD3 H 9.847 9.871 7.385 2.00 . A A . 90 ARG HD3 1 1
12 27528 1 1 71 ARG HE H 8.473 12.084 8.157 1.00 . A A . 90 ARG HE 1 1
12 27529 1 1 71 ARG HG2 H 8.690 8.704 9.356 2.00 . A A . 90 ARG HG2 1 1
12 27530 1 1 71 ARG HG3 H 7.676 9.470 8.132 2.00 . A A . 90 ARG HG3 1 1
12 27531 1 1 71 ARG HH11 H 11.858 11.259 8.005 5.00 . A A . 90 ARG HH11 1 1
12 27532 1 1 71 ARG HH12 H 12.371 12.888 7.715 5.00 . A A . 90 ARG HH12 1 1
12 27533 1 1 71 ARG HH21 H 9.156 14.235 7.773 5.00 . A A . 90 ARG HH21 1 1
12 27534 1 1 71 ARG HH22 H 10.845 14.569 7.586 5.00 . A A . 90 ARG HH22 1 1
12 27535 1 1 71 ARG N N 5.640 9.222 9.819 1.00 . A A . 90 ARG N 1 1
12 27536 1 1 71 ARG NE N 9.397 11.758 8.132 1.00 . A A . 90 ARG NE 1 1
12 27537 1 1 71 ARG NH1 N 11.639 12.226 7.877 5.00 . A A . 90 ARG NH1 1 1
12 27538 1 1 71 ARG NH2 N 10.103 13.916 7.745 5.00 . A A . 90 ARG NH2 1 1
12 27539 1 1 71 ARG O O 5.909 12.020 11.413 1.00 . A A . 90 ARG O 1 1
12 27540 1 1 72 ILE C C 5.603 11.845 14.667 1.00 . A A . 91 ILE C 1 1
12 27541 1 1 72 ILE CA C 4.622 11.168 13.715 1.00 . A A . 91 ILE CA 1 1
12 27542 1 1 72 ILE CB C 3.595 10.367 14.538 1.00 . A A . 91 ILE CB 1 1
12 27543 1 1 72 ILE CD1 C 1.271 10.737 15.514 1.00 . A A . 91 ILE CD1 1 1
12 27544 1 1 72 ILE CG1 C 2.650 11.314 15.278 1.00 . A A . 91 ILE CG1 1 1
12 27545 1 1 72 ILE CG2 C 4.300 9.441 15.518 1.00 . A A . 91 ILE CG2 1 1
12 27546 1 1 72 ILE H H 5.341 9.346 12.911 1.00 . A A . 91 ILE H 1 1
12 27547 1 1 72 ILE HA H 4.091 11.928 13.161 1.00 . A A . 91 ILE HA 1 1
12 27548 1 1 72 ILE HB H 3.021 9.758 13.858 1.00 . A A . 91 ILE HB 1 1
12 27549 1 1 72 ILE HD11 H 0.941 10.992 16.510 1.00 . A A . 91 ILE HD11 1 1
12 27550 1 1 72 ILE HD12 H 1.310 9.662 15.410 1.00 . A A . 91 ILE HD12 1 1
12 27551 1 1 72 ILE HD13 H 0.582 11.145 14.790 1.00 . A A . 91 ILE HD13 1 1
12 27552 1 1 72 ILE HG12 H 3.076 11.558 16.240 2.00 . A A . 91 ILE HG12 1 1
12 27553 1 1 72 ILE HG13 H 2.535 12.221 14.702 2.00 . A A . 91 ILE HG13 1 1
12 27554 1 1 72 ILE HG21 H 5.072 8.891 15.001 1.00 . A A . 91 ILE HG21 1 1
12 27555 1 1 72 ILE HG22 H 3.586 8.751 15.939 1.00 . A A . 91 ILE HG22 1 1
12 27556 1 1 72 ILE HG23 H 4.745 10.026 16.309 1.00 . A A . 91 ILE HG23 1 1
12 27557 1 1 72 ILE N N 5.314 10.314 12.756 1.00 . A A . 91 ILE N 1 1
12 27558 1 1 72 ILE O O 5.399 12.992 15.067 1.00 . A A . 91 ILE O 1 1
12 27559 1 1 73 HIS C C 8.901 10.766 16.017 1.00 . A A . 92 HIS C 1 1
12 27560 1 1 73 HIS CA C 7.673 11.674 15.938 1.00 . A A . 92 HIS CA 1 1
12 27561 1 1 73 HIS CB C 7.078 11.866 17.336 1.00 . A A . 92 HIS CB 1 1
12 27562 1 1 73 HIS CD2 C 8.246 13.952 18.344 1.00 . A A . 92 HIS CD2 1 1
12 27563 1 1 73 HIS CE1 C 6.502 15.278 18.443 1.00 . A A . 92 HIS CE1 1 1
12 27564 1 1 73 HIS CG C 7.183 13.264 17.862 1.00 . A A . 92 HIS CG 1 1
12 27565 1 1 73 HIS H H 6.775 10.224 14.680 1.00 . A A . 92 HIS H 1 1
12 27566 1 1 73 HIS HA H 7.978 12.635 15.555 1.00 . A A . 92 HIS HA 1 1
12 27567 1 1 73 HIS HB2 H 6.032 11.600 17.311 2.00 . A A . 92 HIS HB2 1 1
12 27568 1 1 73 HIS HB3 H 7.590 11.214 18.027 2.00 . A A . 92 HIS HB3 1 1
12 27569 1 1 73 HIS HD1 H 5.189 13.916 17.663 1.00 . A A . 92 HIS HD1 1 1
12 27570 1 1 73 HIS HD2 H 9.259 13.586 18.434 1.00 . A A . 92 HIS HD2 1 1
12 27571 1 1 73 HIS HE1 H 5.874 16.139 18.617 1.00 . A A . 92 HIS HE1 1 1
12 27572 1 1 73 HIS HE2 H 8.357 15.944 18.997 1.00 . A A . 92 HIS HE2 1 1
12 27573 1 1 73 HIS N N 6.666 11.132 15.030 1.00 . A A . 92 HIS N 1 1
12 27574 1 1 73 HIS ND1 N 6.106 14.122 17.939 1.00 . A A . 92 HIS ND1 1 1
12 27575 1 1 73 HIS NE2 N 7.795 15.200 18.698 1.00 . A A . 92 HIS NE2 1 1
12 27576 1 1 73 HIS O O 10.033 11.231 15.884 1.00 . A A . 92 HIS O 1 1
12 27577 1 1 74 PRO C C 10.493 8.251 15.005 1.00 . A A . 93 PRO C 1 1
12 27578 1 1 74 PRO CA C 9.793 8.488 16.341 1.00 . A A . 93 PRO CA 1 1
12 27579 1 1 74 PRO CB C 9.098 7.210 16.811 1.00 . A A . 93 PRO CB 1 1
12 27580 1 1 74 PRO CD C 7.375 8.818 16.418 1.00 . A A . 93 PRO CD 1 1
12 27581 1 1 74 PRO CG C 7.691 7.349 16.347 1.00 . A A . 93 PRO CG 1 1
12 27582 1 1 74 PRO HA H 10.522 8.795 17.076 1.00 . A A . 93 PRO HA 1 1
12 27583 1 1 74 PRO HB2 H 9.578 6.352 16.364 2.00 . A A . 93 PRO HB2 1 1
12 27584 1 1 74 PRO HB3 H 9.154 7.142 17.887 2.00 . A A . 93 PRO HB3 1 1
12 27585 1 1 74 PRO HD2 H 6.701 9.099 15.622 2.00 . A A . 93 PRO HD2 1 1
12 27586 1 1 74 PRO HD3 H 6.953 9.068 17.380 2.00 . A A . 93 PRO HD3 1 1
12 27587 1 1 74 PRO HG2 H 7.602 6.996 15.329 2.00 . A A . 93 PRO HG2 1 1
12 27588 1 1 74 PRO HG3 H 7.033 6.792 16.997 2.00 . A A . 93 PRO HG3 1 1
12 27589 1 1 74 PRO N N 8.693 9.456 16.239 1.00 . A A . 93 PRO N 1 1
12 27590 1 1 74 PRO O O 11.043 7.177 14.765 1.00 . A A . 93 PRO O 1 1
12 27591 1 1 75 ASN C C 11.806 10.464 12.463 1.00 . A A . 94 ASN C 1 1
12 27592 1 1 75 ASN CA C 11.106 9.158 12.832 1.00 . A A . 94 ASN CA 1 1
12 27593 1 1 75 ASN CB C 10.071 8.793 11.766 1.00 . A A . 94 ASN CB 1 1
12 27594 1 1 75 ASN CG C 10.433 7.532 11.010 1.00 . A A . 94 ASN CG 1 1
12 27595 1 1 75 ASN H H 10.020 10.093 14.387 1.00 . A A . 94 ASN H 1 1
12 27596 1 1 75 ASN HA H 11.844 8.372 12.886 1.00 . A A . 94 ASN HA 1 1
12 27597 1 1 75 ASN HB2 H 9.113 8.643 12.242 2.00 . A A . 94 ASN HB2 1 1
12 27598 1 1 75 ASN HB3 H 9.993 9.606 11.059 2.00 . A A . 94 ASN HB3 1 1
12 27599 1 1 75 ASN HD21 H 10.476 6.497 12.710 5.00 . A A . 94 ASN HD21 1 1
12 27600 1 1 75 ASN HD22 H 10.832 5.599 11.270 5.00 . A A . 94 ASN HD22 1 1
12 27601 1 1 75 ASN N N 10.472 9.260 14.140 1.00 . A A . 94 ASN N 1 1
12 27602 1 1 75 ASN ND2 N 10.597 6.432 11.736 4.00 . A A . 94 ASN ND2 1 1
12 27603 1 1 75 ASN O O 12.838 10.808 13.039 1.00 . A A . 94 ASN O 1 1
12 27604 1 1 75 ASN OD1 O 10.563 7.543 9.786 1.00 . A A . 94 ASN OD1 1 1
12 27605 1 1 76 SER C C 13.286 12.294 10.707 1.00 . A A . 95 SER C 1 1
12 27606 1 1 76 SER CA C 11.810 12.453 11.057 1.00 . A A . 95 SER CA 1 1
12 27607 1 1 76 SER CB C 11.643 13.519 12.141 1.00 . A A . 95 SER CB 1 1
12 27608 1 1 76 SER H H 10.417 10.860 11.079 1.00 . A A . 95 SER H 1 1
12 27609 1 1 76 SER HA H 11.275 12.765 10.173 1.00 . A A . 95 SER HA 1 1
12 27610 1 1 76 SER HB2 H 12.600 13.712 12.604 2.00 . A A . 95 SER HB2 1 1
12 27611 1 1 76 SER HB3 H 11.271 14.429 11.694 2.00 . A A . 95 SER HB3 1 1
12 27612 1 1 76 SER HG H 10.005 12.620 12.728 1.00 . A A . 95 SER HG 1 1
12 27613 1 1 76 SER N N 11.240 11.186 11.500 1.00 . A A . 95 SER N 1 1
12 27614 1 1 76 SER O O 14.068 13.237 10.827 1.00 . A A . 95 SER O 1 1
12 27615 1 1 76 SER OG O 10.731 13.095 13.140 1.00 . A A . 95 SER OG 1 1
12 27616 1 1 77 ILE C C 15.147 10.386 8.443 1.00 . A A . 96 ILE C 1 1
12 27617 1 1 77 ILE CA C 15.044 10.813 9.904 1.00 . A A . 96 ILE CA 1 1
12 27618 1 1 77 ILE CB C 15.649 9.710 10.795 1.00 . A A . 96 ILE CB 1 1
12 27619 1 1 77 ILE CD1 C 17.939 9.044 11.700 1.00 . A A . 96 ILE CD1 1 1
12 27620 1 1 77 ILE CG1 C 17.147 9.567 10.521 1.00 . A A . 96 ILE CG1 1 1
12 27621 1 1 77 ILE CG2 C 14.932 8.388 10.563 1.00 . A A . 96 ILE CG2 1 1
12 27622 1 1 77 ILE H H 12.992 10.383 10.197 1.00 . A A . 96 ILE H 1 1
12 27623 1 1 77 ILE HA H 15.617 11.717 10.046 1.00 . A A . 96 ILE HA 1 1
12 27624 1 1 77 ILE HB H 15.504 9.993 11.826 1.00 . A A . 96 ILE HB 1 1
12 27625 1 1 77 ILE HD11 H 17.379 9.202 12.610 1.00 . A A . 96 ILE HD11 1 1
12 27626 1 1 77 ILE HD12 H 18.881 9.569 11.761 1.00 . A A . 96 ILE HD12 1 1
12 27627 1 1 77 ILE HD13 H 18.123 7.988 11.571 1.00 . A A . 96 ILE HD13 1 1
12 27628 1 1 77 ILE HG12 H 17.291 8.883 9.697 2.00 . A A . 96 ILE HG12 1 1
12 27629 1 1 77 ILE HG13 H 17.552 10.534 10.254 2.00 . A A . 96 ILE HG13 1 1
12 27630 1 1 77 ILE HG21 H 14.859 7.850 11.496 1.00 . A A . 96 ILE HG21 1 1
12 27631 1 1 77 ILE HG22 H 15.487 7.798 9.848 1.00 . A A . 96 ILE HG22 1 1
12 27632 1 1 77 ILE HG23 H 13.941 8.579 10.179 1.00 . A A . 96 ILE HG23 1 1
12 27633 1 1 77 ILE N N 13.661 11.095 10.272 1.00 . A A . 96 ILE N 1 1
12 27634 1 1 77 ILE O O 16.206 10.500 7.827 1.00 . A A . 96 ILE O 1 1
12 27635 1 1 78 CYS C C 13.885 10.637 5.557 1.00 . A A . 97 CYS C 1 1
12 27636 1 1 78 CYS CA C 14.005 9.451 6.507 1.00 . A A . 97 CYS CA 1 1
12 27637 1 1 78 CYS CB C 12.838 8.485 6.288 1.00 . A A . 97 CYS CB 1 1
12 27638 1 1 78 CYS H H 13.226 9.830 8.439 1.00 . A A . 97 CYS H 1 1
12 27639 1 1 78 CYS HA H 14.931 8.934 6.303 1.00 . A A . 97 CYS HA 1 1
12 27640 1 1 78 CYS HB2 H 12.094 8.653 7.053 2.00 . A A . 97 CYS HB2 1 1
12 27641 1 1 78 CYS HB3 H 12.401 8.676 5.320 2.00 . A A . 97 CYS HB3 1 1
12 27642 1 1 78 CYS N N 14.039 9.895 7.896 1.00 . A A . 97 CYS N 1 1
12 27643 1 1 78 CYS O O 14.857 11.029 4.911 1.00 . A A . 97 CYS O 1 1
12 27644 1 1 78 CYS SG S 13.308 6.726 6.348 1.00 . A A . 97 CYS SG 1 1
12 27645 1 1 79 ALA C C 13.287 13.548 5.014 1.00 . A A . 98 ALA C 1 1
12 27646 1 1 79 ALA CA C 12.439 12.348 4.605 1.00 . A A . 98 ALA CA 1 1
12 27647 1 1 79 ALA CB C 10.962 12.713 4.621 1.00 . A A . 98 ALA CB 1 1
12 27648 1 1 79 ALA H H 11.950 10.850 6.017 1.00 . A A . 98 ALA H 1 1
12 27649 1 1 79 ALA HA H 12.702 12.060 3.598 1.00 . A A . 98 ALA HA 1 1
12 27650 1 1 79 ALA HB1 H 10.856 13.786 4.681 1.00 . A A . 98 ALA HB1 1 1
12 27651 1 1 79 ALA HB2 H 10.487 12.255 5.477 1.00 . A A . 98 ALA HB2 1 1
12 27652 1 1 79 ALA HB3 H 10.493 12.356 3.716 1.00 . A A . 98 ALA HB3 1 1
12 27653 1 1 79 ALA N N 12.686 11.206 5.478 1.00 . A A . 98 ALA N 1 1
12 27654 1 1 79 ALA O O 14.356 13.785 4.452 1.00 . A A . 98 ALA O 1 1
12 27655 1 1 80 ALA C C 13.333 15.655 7.982 1.00 . A A . 99 ALA C 1 1
12 27656 1 1 80 ALA CA C 13.518 15.478 6.478 1.00 . A A . 99 ALA CA 1 1
12 27657 1 1 80 ALA CB C 13.049 16.720 5.737 1.00 . A A . 99 ALA CB 1 1
12 27658 1 1 80 ALA H H 11.946 14.063 6.405 1.00 . A A . 99 ALA H 1 1
12 27659 1 1 80 ALA HA H 14.569 15.338 6.270 1.00 . A A . 99 ALA HA 1 1
12 27660 1 1 80 ALA HB1 H 12.655 16.437 4.772 1.00 . A A . 99 ALA HB1 1 1
12 27661 1 1 80 ALA HB2 H 13.882 17.395 5.601 1.00 . A A . 99 ALA HB2 1 1
12 27662 1 1 80 ALA HB3 H 12.278 17.213 6.311 1.00 . A A . 99 ALA HB3 1 1
12 27663 1 1 80 ALA N N 12.803 14.303 5.996 1.00 . A A . 99 ALA N 1 1
12 27664 1 1 80 ALA O O 12.848 14.755 8.668 1.00 . A A . 99 ALA O 1 1
12 27665 1 1 81 ASN C C 12.143 17.341 10.298 1.00 . A A . 100 ASN C 1 1
12 27666 1 1 81 ASN CA C 13.601 17.116 9.911 1.00 . A A . 100 ASN CA 1 1
12 27667 1 1 81 ASN CB C 14.432 18.349 10.272 1.00 . A A . 100 ASN CB 1 1
12 27668 1 1 81 ASN CG C 14.253 19.481 9.280 1.00 . A A . 100 ASN CG 1 1
12 27669 1 1 81 ASN H H 14.102 17.498 7.891 1.00 . A A . 100 ASN H 1 1
12 27670 1 1 81 ASN HA H 13.979 16.265 10.459 1.00 . A A . 100 ASN HA 1 1
12 27671 1 1 81 ASN HB2 H 14.138 18.701 11.249 2.00 . A A . 100 ASN HB2 1 1
12 27672 1 1 81 ASN HB3 H 15.477 18.076 10.293 2.00 . A A . 100 ASN HB3 1 1
12 27673 1 1 81 ASN HD21 H 16.054 19.124 8.512 5.00 . A A . 100 ASN HD21 1 1
12 27674 1 1 81 ASN HD22 H 15.172 20.428 7.789 5.00 . A A . 100 ASN HD22 1 1
12 27675 1 1 81 ASN N N 13.723 16.821 8.488 1.00 . A A . 100 ASN N 1 1
12 27676 1 1 81 ASN ND2 N 15.261 19.700 8.443 4.00 . A A . 100 ASN ND2 1 1
12 27677 1 1 81 ASN O O 11.786 17.281 11.475 1.00 . A A . 100 ASN O 1 1
12 27678 1 1 81 ASN OD1 O 13.221 20.152 9.265 1.00 . A A . 100 ASN OD1 1 1
12 27679 1 1 82 ASN C C 9.184 16.549 9.965 1.00 . A A . 101 ASN C 1 1
12 27680 1 1 82 ASN CA C 9.884 17.835 9.538 1.00 . A A . 101 ASN CA 1 1
12 27681 1 1 82 ASN CB C 9.221 18.396 8.278 1.00 . A A . 101 ASN CB 1 1
12 27682 1 1 82 ASN CG C 9.917 19.636 7.755 1.00 . A A . 101 ASN CG 1 1
12 27683 1 1 82 ASN H H 11.647 17.635 8.384 1.00 . A A . 101 ASN H 1 1
12 27684 1 1 82 ASN HA H 9.796 18.560 10.332 1.00 . A A . 101 ASN HA 1 1
12 27685 1 1 82 ASN HB2 H 9.239 17.643 7.504 2.00 . A A . 101 ASN HB2 1 1
12 27686 1 1 82 ASN HB3 H 8.196 18.650 8.503 2.00 . A A . 101 ASN HB3 1 1
12 27687 1 1 82 ASN HD21 H 9.463 19.129 5.884 5.00 . A A . 101 ASN HD21 1 1
12 27688 1 1 82 ASN HD22 H 10.356 20.603 6.070 5.00 . A A . 101 ASN HD22 1 1
12 27689 1 1 82 ASN N N 11.304 17.600 9.301 1.00 . A A . 101 ASN N 1 1
12 27690 1 1 82 ASN ND2 N 9.912 19.806 6.438 4.00 . A A . 101 ASN ND2 1 1
12 27691 1 1 82 ASN O O 9.829 15.529 10.204 1.00 . A A . 101 ASN O 1 1
12 27692 1 1 82 ASN OD1 O 10.453 20.433 8.525 1.00 . A A . 101 ASN OD1 1 1
12 27693 1 1 83 THR C C 5.635 15.560 9.954 1.00 . A A . 102 THR C 1 1
12 27694 1 1 83 THR CA C 7.070 15.446 10.455 1.00 . A A . 102 THR CA 1 1
12 27695 1 1 83 THR CB C 7.054 15.275 11.986 1.00 . A A . 102 THR CB 1 1
12 27696 1 1 83 THR CG2 C 7.921 14.099 12.407 1.00 . A A . 102 THR CG2 1 1
12 27697 1 1 83 THR H H 7.401 17.448 9.854 1.00 . A A . 102 THR H 1 1
12 27698 1 1 83 THR HA H 7.525 14.569 10.020 1.00 . A A . 102 THR HA 1 1
12 27699 1 1 83 THR HB H 6.038 15.085 12.301 1.00 . A A . 102 THR HB 1 1
12 27700 1 1 83 THR HG1 H 8.481 16.444 12.687 1.00 . A A . 102 THR HG1 1 1
12 27701 1 1 83 THR HG21 H 7.318 13.382 12.946 1.00 . A A . 102 THR HG21 1 1
12 27702 1 1 83 THR HG22 H 8.718 14.451 13.047 1.00 . A A . 102 THR HG22 1 1
12 27703 1 1 83 THR HG23 H 8.343 13.629 11.531 1.00 . A A . 102 THR HG23 1 1
12 27704 1 1 83 THR N N 7.859 16.606 10.058 1.00 . A A . 102 THR N 1 1
12 27705 1 1 83 THR O O 5.315 16.437 9.151 1.00 . A A . 102 THR O 1 1
12 27706 1 1 83 THR OG1 O 7.523 16.472 12.619 1.00 . A A . 102 THR OG1 1 1
12 27707 1 1 84 GLY C C 3.201 14.366 8.550 1.00 . A A . 103 GLY C 1 1
12 27708 1 1 84 GLY CA C 3.383 14.685 10.019 1.00 . A A . 103 GLY CA 1 1
12 27709 1 1 84 GLY H H 5.085 13.992 11.069 1.00 . A A . 103 GLY H 1 1
12 27710 1 1 84 GLY HA2 H 2.838 13.956 10.604 2.00 . A A . 103 GLY HA2 1 1
12 27711 1 1 84 GLY HA3 H 2.974 15.667 10.216 2.00 . A A . 103 GLY HA3 1 1
12 27712 1 1 84 GLY N N 4.774 14.668 10.431 1.00 . A A . 103 GLY N 1 1
12 27713 1 1 84 GLY O O 3.999 13.634 7.964 1.00 . A A . 103 GLY O 1 1
12 27714 1 1 85 VAL C C 2.907 15.364 5.654 1.00 . A A . 104 VAL C 1 1
12 27715 1 1 85 VAL CA C 1.867 14.686 6.540 1.00 . A A . 104 VAL CA 1 1
12 27716 1 1 85 VAL CB C 0.463 15.198 6.159 1.00 . A A . 104 VAL CB 1 1
12 27717 1 1 85 VAL CG1 C 0.256 16.627 6.635 2.00 . A A . 104 VAL CG1 1 1
12 27718 1 1 85 VAL CG2 C 0.241 15.108 4.657 2.00 . A A . 104 VAL CG2 1 1
12 27719 1 1 85 VAL H H 1.550 15.491 8.471 1.00 . A A . 104 VAL H 1 1
12 27720 1 1 85 VAL HA H 1.899 13.621 6.364 1.00 . A A . 104 VAL HA 1 1
12 27721 1 1 85 VAL HB H -0.264 14.567 6.649 1.00 . A A . 104 VAL HB 1 1
12 27722 1 1 85 VAL HG11 H -0.323 16.623 7.546 1.00 . A A . 104 VAL HG11 1 1
12 27723 1 1 85 VAL HG12 H -0.270 17.187 5.876 1.00 . A A . 104 VAL HG12 1 1
12 27724 1 1 85 VAL HG13 H 1.216 17.087 6.821 1.00 . A A . 104 VAL HG13 1 1
12 27725 1 1 85 VAL HG21 H 0.072 16.098 4.259 1.00 . A A . 104 VAL HG21 1 1
12 27726 1 1 85 VAL HG22 H -0.622 14.489 4.457 1.00 . A A . 104 VAL HG22 1 1
12 27727 1 1 85 VAL HG23 H 1.111 14.674 4.189 1.00 . A A . 104 VAL HG23 1 1
12 27728 1 1 85 VAL N N 2.150 14.917 7.951 1.00 . A A . 104 VAL N 1 1
12 27729 1 1 85 VAL O O 2.760 16.530 5.285 1.00 . A A . 104 VAL O 1 1
12 27730 1 1 86 TYR C C 4.787 14.787 3.006 1.00 . A A . 105 TYR C 1 1
12 27731 1 1 86 TYR CA C 5.023 15.156 4.467 1.00 . A A . 105 TYR CA 1 1
12 27732 1 1 86 TYR CB C 6.381 14.622 4.927 1.00 . A A . 105 TYR CB 1 1
12 27733 1 1 86 TYR CD1 C 7.911 14.268 2.949 1.00 . A A . 105 TYR CD1 1 1
12 27734 1 1 86 TYR CD2 C 8.276 16.180 4.327 1.00 . A A . 105 TYR CD2 1 1
12 27735 1 1 86 TYR CE1 C 8.973 14.640 2.147 1.00 . A A . 105 TYR CE1 1 1
12 27736 1 1 86 TYR CE2 C 9.339 16.557 3.529 1.00 . A A . 105 TYR CE2 1 1
12 27737 1 1 86 TYR CG C 7.544 15.031 4.051 1.00 . A A . 105 TYR CG 1 1
12 27738 1 1 86 TYR CZ C 9.684 15.784 2.441 1.00 . A A . 105 TYR CZ 1 1
12 27739 1 1 86 TYR H H 4.020 13.702 5.637 1.00 . A A . 105 TYR H 1 1
12 27740 1 1 86 TYR HA H 5.017 16.231 4.561 1.00 . A A . 105 TYR HA 1 1
12 27741 1 1 86 TYR HB2 H 6.579 14.983 5.926 2.00 . A A . 105 TYR HB2 1 1
12 27742 1 1 86 TYR HB3 H 6.346 13.544 4.945 2.00 . A A . 105 TYR HB3 1 1
12 27743 1 1 86 TYR HD1 H 7.352 13.372 2.720 1.00 . A A . 105 TYR HD1 1 1
12 27744 1 1 86 TYR HD2 H 8.004 16.783 5.180 1.00 . A A . 105 TYR HD2 1 1
12 27745 1 1 86 TYR HE1 H 9.243 14.034 1.294 1.00 . A A . 105 TYR HE1 1 1
12 27746 1 1 86 TYR HE2 H 9.896 17.453 3.760 1.00 . A A . 105 TYR HE2 1 1
12 27747 1 1 86 TYR HH H 11.050 17.026 1.906 1.00 . A A . 105 TYR HH 1 1
12 27748 1 1 86 TYR N N 3.958 14.626 5.312 1.00 . A A . 105 TYR N 1 1
12 27749 1 1 86 TYR O O 4.809 13.612 2.644 1.00 . A A . 105 TYR O 1 1
12 27750 1 1 86 TYR OH O 10.742 16.156 1.644 1.00 . A A . 105 TYR OH 1 1
12 27751 1 1 87 ILE C C 5.586 15.785 -0.071 1.00 . A A . 106 ILE C 1 1
12 27752 1 1 87 ILE CA C 4.321 15.568 0.751 1.00 . A A . 106 ILE CA 1 1
12 27753 1 1 87 ILE CB C 3.204 16.482 0.209 1.00 . A A . 106 ILE CB 1 1
12 27754 1 1 87 ILE CD1 C 0.803 15.723 -0.217 1.00 . A A . 106 ILE CD1 1 1
12 27755 1 1 87 ILE CG1 C 1.856 16.079 0.811 1.00 . A A . 106 ILE CG1 1 1
12 27756 1 1 87 ILE CG2 C 3.153 16.421 -1.312 1.00 . A A . 106 ILE CG2 1 1
12 27757 1 1 87 ILE H H 4.556 16.714 2.516 1.00 . A A . 106 ILE H 1 1
12 27758 1 1 87 ILE HA H 4.003 14.542 0.633 1.00 . A A . 106 ILE HA 1 1
12 27759 1 1 87 ILE HB H 3.428 17.498 0.497 1.00 . A A . 106 ILE HB 1 1
12 27760 1 1 87 ILE HD11 H 1.003 14.735 -0.610 1.00 . A A . 106 ILE HD11 1 1
12 27761 1 1 87 ILE HD12 H 0.828 16.442 -1.022 1.00 . A A . 106 ILE HD12 1 1
12 27762 1 1 87 ILE HD13 H -0.172 15.734 0.247 1.00 . A A . 106 ILE HD13 1 1
12 27763 1 1 87 ILE HG12 H 2.000 15.217 1.444 2.00 . A A . 106 ILE HG12 1 1
12 27764 1 1 87 ILE HG13 H 1.477 16.894 1.406 2.00 . A A . 106 ILE HG13 1 1
12 27765 1 1 87 ILE HG21 H 2.528 17.219 -1.683 1.00 . A A . 106 ILE HG21 1 1
12 27766 1 1 87 ILE HG22 H 2.743 15.469 -1.619 1.00 . A A . 106 ILE HG22 1 1
12 27767 1 1 87 ILE HG23 H 4.151 16.528 -1.709 1.00 . A A . 106 ILE HG23 1 1
12 27768 1 1 87 ILE N N 4.562 15.797 2.171 1.00 . A A . 106 ILE N 1 1
12 27769 1 1 87 ILE O O 6.492 16.510 0.339 1.00 . A A . 106 ILE O 1 1
12 27770 1 1 88 LEU C C 6.484 16.232 -3.265 1.00 . A A . 107 LEU C 1 1
12 27771 1 1 88 LEU CA C 6.782 15.262 -2.126 1.00 . A A . 107 LEU CA 1 1
12 27772 1 1 88 LEU CB C 7.153 13.885 -2.685 1.00 . A A . 107 LEU CB 1 1
12 27773 1 1 88 LEU CD1 C 9.106 13.463 -4.203 2.00 . A A . 107 LEU CD1 1 1
12 27774 1 1 88 LEU CD2 C 6.791 12.925 -4.973 2.00 . A A . 107 LEU CD2 1 1
12 27775 1 1 88 LEU CG C 7.641 13.868 -4.135 1.00 . A A . 107 LEU CG 1 1
12 27776 1 1 88 LEU H H 4.877 14.586 -1.501 1.00 . A A . 107 LEU H 1 1
12 27777 1 1 88 LEU HA H 7.612 15.644 -1.552 1.00 . A A . 107 LEU HA 1 1
12 27778 1 1 88 LEU HB2 H 7.930 13.466 -2.061 2.00 . A A . 107 LEU HB2 1 1
12 27779 1 1 88 LEU HB3 H 6.285 13.246 -2.613 2.00 . A A . 107 LEU HB3 1 1
12 27780 1 1 88 LEU HD11 H 9.726 14.313 -3.955 1.00 . A A . 107 LEU HD11 1 1
12 27781 1 1 88 LEU HD12 H 9.341 13.125 -5.201 1.00 . A A . 107 LEU HD12 1 1
12 27782 1 1 88 LEU HD13 H 9.291 12.665 -3.499 1.00 . A A . 107 LEU HD13 1 1
12 27783 1 1 88 LEU HD21 H 7.108 12.975 -6.004 1.00 . A A . 107 LEU HD21 1 1
12 27784 1 1 88 LEU HD22 H 5.753 13.215 -4.901 1.00 . A A . 107 LEU HD22 1 1
12 27785 1 1 88 LEU HD23 H 6.909 11.915 -4.608 1.00 . A A . 107 LEU HD23 1 1
12 27786 1 1 88 LEU HG H 7.548 14.861 -4.549 1.00 . A A . 107 LEU HG 1 1
12 27787 1 1 88 LEU N N 5.635 15.147 -1.234 1.00 . A A . 107 LEU N 1 1
12 27788 1 1 88 LEU O O 5.663 15.947 -4.138 1.00 . A A . 107 LEU O 1 1
12 27789 1 1 89 THR C C 8.058 18.328 -5.332 1.00 . A A . 108 THR C 1 1
12 27790 1 1 89 THR CA C 6.958 18.393 -4.278 1.00 . A A . 108 THR CA 1 1
12 27791 1 1 89 THR CB C 6.923 19.809 -3.673 1.00 . A A . 108 THR CB 1 1
12 27792 1 1 89 THR CG2 C 5.561 20.104 -3.064 1.00 . A A . 108 THR CG2 1 1
12 27793 1 1 89 THR H H 7.792 17.550 -2.526 1.00 . A A . 108 THR H 1 1
12 27794 1 1 89 THR HA H 6.006 18.205 -4.754 1.00 . A A . 108 THR HA 1 1
12 27795 1 1 89 THR HB H 7.113 20.525 -4.459 1.00 . A A . 108 THR HB 1 1
12 27796 1 1 89 THR HG1 H 8.383 20.782 -2.770 1.00 . A A . 108 THR HG1 1 1
12 27797 1 1 89 THR HG21 H 4.866 20.365 -3.848 1.00 . A A . 108 THR HG21 1 1
12 27798 1 1 89 THR HG22 H 5.648 20.928 -2.371 1.00 . A A . 108 THR HG22 1 1
12 27799 1 1 89 THR HG23 H 5.204 19.230 -2.541 1.00 . A A . 108 THR HG23 1 1
12 27800 1 1 89 THR N N 7.153 17.380 -3.249 1.00 . A A . 108 THR N 1 1
12 27801 1 1 89 THR O O 8.964 19.162 -5.351 1.00 . A A . 108 THR O 1 1
12 27802 1 1 89 THR OG1 O 7.939 19.938 -2.669 1.00 . A A . 108 THR OG1 1 1
12 27803 1 1 90 SER C C 8.480 16.139 -8.294 1.00 . A A . 109 SER C 1 1
12 27804 1 1 90 SER CA C 8.960 17.157 -7.266 1.00 . A A . 109 SER CA 1 1
12 27805 1 1 90 SER CB C 10.298 16.709 -6.676 1.00 . A A . 109 SER CB 1 1
12 27806 1 1 90 SER H H 7.227 16.700 -6.140 1.00 . A A . 109 SER H 1 1
12 27807 1 1 90 SER HA H 9.094 18.110 -7.756 1.00 . A A . 109 SER HA 1 1
12 27808 1 1 90 SER HB2 H 10.490 17.260 -5.765 2.00 . A A . 109 SER HB2 1 1
12 27809 1 1 90 SER HB3 H 10.256 15.651 -6.456 2.00 . A A . 109 SER HB3 1 1
12 27810 1 1 90 SER HG H 12.013 17.516 -7.171 1.00 . A A . 109 SER HG 1 1
12 27811 1 1 90 SER N N 7.972 17.332 -6.208 1.00 . A A . 109 SER N 1 1
12 27812 1 1 90 SER O O 7.954 15.083 -7.939 1.00 . A A . 109 SER O 1 1
12 27813 1 1 90 SER OG O 11.361 16.945 -7.583 1.00 . A A . 109 SER OG 1 1
12 27814 1 1 91 ASN C C 8.987 14.243 -10.573 1.00 . A A . 110 ASN C 1 1
12 27815 1 1 91 ASN CA C 8.249 15.575 -10.651 1.00 . A A . 110 ASN CA 1 1
12 27816 1 1 91 ASN CB C 8.503 16.235 -12.007 1.00 . A A . 110 ASN CB 1 1
12 27817 1 1 91 ASN CG C 7.646 17.461 -12.252 1.00 . A A . 110 ASN CG 1 1
12 27818 1 1 91 ASN H H 9.089 17.317 -9.790 1.00 . A A . 110 ASN H 1 1
12 27819 1 1 91 ASN HA H 7.190 15.392 -10.542 1.00 . A A . 110 ASN HA 1 1
12 27820 1 1 91 ASN HB2 H 9.540 16.529 -12.065 2.00 . A A . 110 ASN HB2 1 1
12 27821 1 1 91 ASN HB3 H 8.299 15.518 -12.790 2.00 . A A . 110 ASN HB3 1 1
12 27822 1 1 91 ASN HD21 H 8.716 18.499 -10.933 5.00 . A A . 110 ASN HD21 1 1
12 27823 1 1 91 ASN HD22 H 7.420 19.359 -11.697 5.00 . A A . 110 ASN HD22 1 1
12 27824 1 1 91 ASN N N 8.664 16.462 -9.570 1.00 . A A . 110 ASN N 1 1
12 27825 1 1 91 ASN ND2 N 7.959 18.549 -11.557 4.00 . A A . 110 ASN ND2 1 1
12 27826 1 1 91 ASN O O 10.211 14.191 -10.699 1.00 . A A . 110 ASN O 1 1
12 27827 1 1 91 ASN OD1 O 6.715 17.431 -13.057 1.00 . A A . 110 ASN OD1 1 1
12 27828 1 1 92 THR C C 7.738 10.759 -10.379 1.00 . A A . 111 THR C 1 1
12 27829 1 1 92 THR CA C 8.815 11.834 -10.268 1.00 . A A . 111 THR CA 1 1
12 27830 1 1 92 THR CB C 9.576 11.649 -8.942 1.00 . A A . 111 THR CB 1 1
12 27831 1 1 92 THR CG2 C 8.611 11.598 -7.765 1.00 . A A . 111 THR CG2 1 1
12 27832 1 1 92 THR H H 7.264 13.274 -10.271 1.00 . A A . 111 THR H 1 1
12 27833 1 1 92 THR HA H 9.514 11.715 -11.082 1.00 . A A . 111 THR HA 1 1
12 27834 1 1 92 THR HB H 10.241 12.490 -8.806 1.00 . A A . 111 THR HB 1 1
12 27835 1 1 92 THR HG1 H 11.096 10.522 -8.383 1.00 . A A . 111 THR HG1 1 1
12 27836 1 1 92 THR HG21 H 8.112 10.640 -7.751 1.00 . A A . 111 THR HG21 1 1
12 27837 1 1 92 THR HG22 H 7.878 12.385 -7.867 1.00 . A A . 111 THR HG22 1 1
12 27838 1 1 92 THR HG23 H 9.159 11.734 -6.845 1.00 . A A . 111 THR HG23 1 1
12 27839 1 1 92 THR N N 8.234 13.168 -10.365 1.00 . A A . 111 THR N 1 1
12 27840 1 1 92 THR O O 6.582 11.054 -10.685 1.00 . A A . 111 THR O 1 1
12 27841 1 1 92 THR OG1 O 10.350 10.444 -8.983 1.00 . A A . 111 THR OG1 1 1
12 27842 1 1 93 SER C C 6.096 8.534 -9.144 1.00 . A A . 112 SER C 1 1
12 27843 1 1 93 SER CA C 7.190 8.394 -10.199 1.00 . A A . 112 SER CA 1 1
12 27844 1 1 93 SER CB C 7.933 7.071 -10.008 1.00 . A A . 112 SER CB 1 1
12 27845 1 1 93 SER H H 9.059 9.340 -9.889 1.00 . A A . 112 SER H 1 1
12 27846 1 1 93 SER HA H 6.735 8.404 -11.178 1.00 . A A . 112 SER HA 1 1
12 27847 1 1 93 SER HB2 H 7.319 6.260 -10.370 2.00 . A A . 112 SER HB2 1 1
12 27848 1 1 93 SER HB3 H 8.859 7.097 -10.563 2.00 . A A . 112 SER HB3 1 1
12 27849 1 1 93 SER HG H 8.310 5.900 -8.483 1.00 . A A . 112 SER HG 1 1
12 27850 1 1 93 SER N N 8.124 9.512 -10.128 1.00 . A A . 112 SER N 1 1
12 27851 1 1 93 SER O O 5.992 9.564 -8.477 1.00 . A A . 112 SER O 1 1
12 27852 1 1 93 SER OG O 8.229 6.844 -8.640 1.00 . A A . 112 SER OG 1 1
12 27853 1 1 94 GLN C C 4.715 7.084 -6.650 1.00 . A A . 113 GLN C 1 1
12 27854 1 1 94 GLN CA C 4.204 7.499 -8.025 1.00 . A A . 113 GLN CA 1 1
12 27855 1 1 94 GLN CB C 3.080 6.566 -8.475 1.00 . A A . 113 GLN CB 1 1
12 27856 1 1 94 GLN CD C 1.238 8.225 -8.974 1.00 . A A . 113 GLN CD 1 1
12 27857 1 1 94 GLN CG C 2.167 7.164 -9.531 1.00 . A A . 113 GLN CG 1 1
12 27858 1 1 94 GLN H H 5.417 6.700 -9.554 1.00 . A A . 113 GLN H 1 1
12 27859 1 1 94 GLN HA H 3.819 8.506 -7.965 1.00 . A A . 113 GLN HA 1 1
12 27860 1 1 94 GLN HB2 H 3.517 5.665 -8.879 2.00 . A A . 113 GLN HB2 1 1
12 27861 1 1 94 GLN HB3 H 2.479 6.308 -7.619 2.00 . A A . 113 GLN HB3 1 1
12 27862 1 1 94 GLN HE21 H 2.698 9.578 -9.053 5.00 . A A . 113 GLN HE21 1 1
12 27863 1 1 94 GLN HE22 H 1.176 10.144 -8.449 5.00 . A A . 113 GLN HE22 1 1
12 27864 1 1 94 GLN HG2 H 2.776 7.611 -10.304 2.00 . A A . 113 GLN HG2 1 1
12 27865 1 1 94 GLN HG3 H 1.569 6.373 -9.960 2.00 . A A . 113 GLN HG3 1 1
12 27866 1 1 94 GLN N N 5.284 7.492 -8.998 1.00 . A A . 113 GLN N 1 1
12 27867 1 1 94 GLN NE2 N 1.756 9.437 -8.809 4.00 . A A . 113 GLN NE2 1 1
12 27868 1 1 94 GLN O O 5.476 7.821 -6.022 1.00 . A A . 113 GLN O 1 1
12 27869 1 1 94 GLN OE1 O 0.069 7.959 -8.696 1.00 . A A . 113 GLN OE1 1 1
12 27870 1 1 95 TYR C C 3.698 4.415 -4.313 1.00 . A A . 114 TYR C 1 1
12 27871 1 1 95 TYR CA C 4.719 5.398 -4.880 1.00 . A A . 114 TYR CA 1 1
12 27872 1 1 95 TYR CB C 4.934 6.554 -3.896 1.00 . A A . 114 TYR CB 1 1
12 27873 1 1 95 TYR CD1 C 2.698 7.516 -4.588 1.00 . A A . 114 TYR CD1 1 1
12 27874 1 1 95 TYR CD2 C 3.576 8.120 -2.457 1.00 . A A . 114 TYR CD2 1 1
12 27875 1 1 95 TYR CE1 C 1.589 8.307 -4.360 1.00 . A A . 114 TYR CE1 1 1
12 27876 1 1 95 TYR CE2 C 2.469 8.910 -2.221 1.00 . A A . 114 TYR CE2 1 1
12 27877 1 1 95 TYR CG C 3.711 7.410 -3.642 1.00 . A A . 114 TYR CG 1 1
12 27878 1 1 95 TYR CZ C 1.480 9.001 -3.176 1.00 . A A . 114 TYR CZ 1 1
12 27879 1 1 95 TYR H H 3.693 5.355 -6.734 1.00 . A A . 114 TYR H 1 1
12 27880 1 1 95 TYR HA H 5.657 4.880 -5.017 1.00 . A A . 114 TYR HA 1 1
12 27881 1 1 95 TYR HB2 H 5.258 6.154 -2.948 2.00 . A A . 114 TYR HB2 1 1
12 27882 1 1 95 TYR HB3 H 5.709 7.199 -4.282 2.00 . A A . 114 TYR HB3 1 1
12 27883 1 1 95 TYR HD1 H 2.786 6.970 -5.515 1.00 . A A . 114 TYR HD1 1 1
12 27884 1 1 95 TYR HD2 H 4.353 8.048 -1.712 1.00 . A A . 114 TYR HD2 1 1
12 27885 1 1 95 TYR HE1 H 0.814 8.376 -5.107 1.00 . A A . 114 TYR HE1 1 1
12 27886 1 1 95 TYR HE2 H 2.383 9.458 -1.293 1.00 . A A . 114 TYR HE2 1 1
12 27887 1 1 95 TYR HH H 0.279 9.931 -2.003 1.00 . A A . 114 TYR HH 1 1
12 27888 1 1 95 TYR N N 4.297 5.902 -6.185 1.00 . A A . 114 TYR N 1 1
12 27889 1 1 95 TYR O O 2.891 3.848 -5.049 1.00 . A A . 114 TYR O 1 1
12 27890 1 1 95 TYR OH O 0.381 9.791 -2.947 1.00 . A A . 114 TYR OH 1 1
12 27891 1 1 96 ASP C C 1.476 3.922 -2.083 1.00 . A A . 115 ASP C 1 1
12 27892 1 1 96 ASP CA C 2.842 3.289 -2.325 1.00 . A A . 115 ASP CA 1 1
12 27893 1 1 96 ASP CB C 3.447 2.844 -0.995 1.00 . A A . 115 ASP CB 1 1
12 27894 1 1 96 ASP CG C 4.938 3.111 -0.914 1.00 . A A . 115 ASP CG 1 1
12 27895 1 1 96 ASP H H 4.422 4.686 -2.470 1.00 . A A . 115 ASP H 1 1
12 27896 1 1 96 ASP HA H 2.714 2.425 -2.957 1.00 . A A . 115 ASP HA 1 1
12 27897 1 1 96 ASP HB2 H 2.962 3.376 -0.191 2.00 . A A . 115 ASP HB2 1 1
12 27898 1 1 96 ASP HB3 H 3.283 1.784 -0.870 2.00 . A A . 115 ASP HB3 1 1
12 27899 1 1 96 ASP N N 3.750 4.211 -3.001 1.00 . A A . 115 ASP N 1 1
12 27900 1 1 96 ASP O O 1.106 4.900 -2.733 1.00 . A A . 115 ASP O 1 1
12 27901 1 1 96 ASP OD1 O 5.643 2.854 -1.912 1.00 . A A . 115 ASP OD1 1 1
12 27902 1 1 96 ASP OD2 O 5.400 3.577 0.149 1.00 . A A . 115 ASP OD2 1 1
12 27903 1 1 97 THR C C -1.042 3.368 0.568 1.00 . A A . 116 THR C 1 1
12 27904 1 1 97 THR CA C -0.602 3.843 -0.813 1.00 . A A . 116 THR CA 1 1
12 27905 1 1 97 THR CB C -1.637 3.381 -1.857 1.00 . A A . 116 THR CB 1 1
12 27906 1 1 97 THR CG2 C -2.782 2.627 -1.199 1.00 . A A . 116 THR CG2 1 1
12 27907 1 1 97 THR H H 1.079 2.568 -0.665 1.00 . A A . 116 THR H 1 1
12 27908 1 1 97 THR HA H -0.572 4.921 -0.821 1.00 . A A . 116 THR HA 1 1
12 27909 1 1 97 THR HB H -1.147 2.717 -2.555 1.00 . A A . 116 THR HB 1 1
12 27910 1 1 97 THR HG1 H -3.075 4.348 -2.797 1.00 . A A . 116 THR HG1 1 1
12 27911 1 1 97 THR HG21 H -2.585 1.567 -1.244 1.00 . A A . 116 THR HG21 1 1
12 27912 1 1 97 THR HG22 H -3.702 2.844 -1.721 1.00 . A A . 116 THR HG22 1 1
12 27913 1 1 97 THR HG23 H -2.871 2.934 -0.168 1.00 . A A . 116 THR HG23 1 1
12 27914 1 1 97 THR N N 0.729 3.349 -1.143 1.00 . A A . 116 THR N 1 1
12 27915 1 1 97 THR O O -0.713 2.259 0.989 1.00 . A A . 116 THR O 1 1
12 27916 1 1 97 THR OG1 O -2.156 4.506 -2.575 1.00 . A A . 116 THR OG1 1 1
12 27917 1 1 98 TYR C C -3.805 3.652 2.549 1.00 . A A . 117 TYR C 1 1
12 27918 1 1 98 TYR CA C -2.297 3.879 2.593 1.00 . A A . 117 TYR CA 1 1
12 27919 1 1 98 TYR CB C -1.988 5.006 3.579 1.00 . A A . 117 TYR CB 1 1
12 27920 1 1 98 TYR CD1 C 0.396 5.761 3.240 1.00 . A A . 117 TYR CD1 1 1
12 27921 1 1 98 TYR CD2 C -0.132 4.561 5.229 1.00 . A A . 117 TYR CD2 1 1
12 27922 1 1 98 TYR CE1 C 1.709 5.874 3.654 1.00 . A A . 117 TYR CE1 1 1
12 27923 1 1 98 TYR CE2 C 1.177 4.668 5.646 1.00 . A A . 117 TYR CE2 1 1
12 27924 1 1 98 TYR CG C -0.547 5.104 4.020 1.00 . A A . 117 TYR CG 1 1
12 27925 1 1 98 TYR CZ C 2.094 5.327 4.858 1.00 . A A . 117 TYR CZ 1 1
12 27926 1 1 98 TYR H H -2.031 5.078 0.869 1.00 . A A . 117 TYR H 1 1
12 27927 1 1 98 TYR HA H -1.811 2.974 2.921 1.00 . A A . 117 TYR HA 1 1
12 27928 1 1 98 TYR HB2 H -2.255 5.949 3.123 2.00 . A A . 117 TYR HB2 1 1
12 27929 1 1 98 TYR HB3 H -2.591 4.867 4.465 2.00 . A A . 117 TYR HB3 1 1
12 27930 1 1 98 TYR HD1 H 0.092 6.185 2.296 1.00 . A A . 117 TYR HD1 1 1
12 27931 1 1 98 TYR HD2 H -0.846 4.040 5.844 1.00 . A A . 117 TYR HD2 1 1
12 27932 1 1 98 TYR HE1 H 2.427 6.389 3.034 1.00 . A A . 117 TYR HE1 1 1
12 27933 1 1 98 TYR HE2 H 1.474 4.239 6.594 1.00 . A A . 117 TYR HE2 1 1
12 27934 1 1 98 TYR HH H 3.902 5.932 4.621 1.00 . A A . 117 TYR HH 1 1
12 27935 1 1 98 TYR N N -1.797 4.212 1.264 1.00 . A A . 117 TYR N 1 1
12 27936 1 1 98 TYR O O -4.462 3.989 1.564 1.00 . A A . 117 TYR O 1 1
12 27937 1 1 98 TYR OH O 3.399 5.439 5.275 1.00 . A A . 117 TYR OH 1 1
12 27938 1 1 99 CYS C C -6.200 2.369 5.083 1.00 . A A . 118 CYS C 1 1
12 27939 1 1 99 CYS CA C -5.788 2.834 3.691 1.00 . A A . 118 CYS CA 1 1
12 27940 1 1 99 CYS CB C -6.197 1.787 2.654 1.00 . A A . 118 CYS CB 1 1
12 27941 1 1 99 CYS H H -3.783 2.840 4.380 1.00 . A A . 118 CYS H 1 1
12 27942 1 1 99 CYS HA H -6.298 3.760 3.471 1.00 . A A . 118 CYS HA 1 1
12 27943 1 1 99 CYS HB2 H -5.398 1.678 1.936 2.00 . A A . 118 CYS HB2 1 1
12 27944 1 1 99 CYS HB3 H -6.349 0.841 3.153 2.00 . A A . 118 CYS HB3 1 1
12 27945 1 1 99 CYS N N -4.353 3.087 3.621 1.00 . A A . 118 CYS N 1 1
12 27946 1 1 99 CYS O O -5.659 1.394 5.606 1.00 . A A . 118 CYS O 1 1
12 27947 1 1 99 CYS SG S -7.719 2.170 1.728 1.00 . A A . 118 CYS SG 1 1
12 27948 1 1 100 PHE C C -8.838 1.763 6.892 1.00 . A A . 119 PHE C 1 1
12 27949 1 1 100 PHE CA C -7.651 2.707 7.003 1.00 . A A . 119 PHE CA 1 1
12 27950 1 1 100 PHE CB C -8.028 3.955 7.809 1.00 . A A . 119 PHE CB 1 1
12 27951 1 1 100 PHE CD1 C -10.151 3.418 9.048 1.00 . A A . 119 PHE CD1 1 1
12 27952 1 1 100 PHE CD2 C -8.153 3.751 10.306 1.00 . A A . 119 PHE CD2 1 1
12 27953 1 1 100 PHE CE1 C -10.850 3.188 10.216 1.00 . A A . 119 PHE CE1 1 1
12 27954 1 1 100 PHE CE2 C -8.848 3.523 11.476 1.00 . A A . 119 PHE CE2 1 1
12 27955 1 1 100 PHE CG C -8.794 3.701 9.079 1.00 . A A . 119 PHE CG 1 1
12 27956 1 1 100 PHE CZ C -10.197 3.241 11.430 1.00 . A A . 119 PHE CZ 1 1
12 27957 1 1 100 PHE H H -7.568 3.829 5.206 1.00 . A A . 119 PHE H 1 1
12 27958 1 1 100 PHE HA H -6.850 2.190 7.513 1.00 . A A . 119 PHE HA 1 1
12 27959 1 1 100 PHE HB2 H -7.119 4.471 8.082 2.00 . A A . 119 PHE HB2 1 1
12 27960 1 1 100 PHE HB3 H -8.625 4.616 7.191 2.00 . A A . 119 PHE HB3 1 1
12 27961 1 1 100 PHE HD1 H -10.663 3.374 8.100 1.00 . A A . 119 PHE HD1 1 1
12 27962 1 1 100 PHE HD2 H -7.099 3.971 10.344 1.00 . A A . 119 PHE HD2 1 1
12 27963 1 1 100 PHE HE1 H -11.907 2.968 10.178 1.00 . A A . 119 PHE HE1 1 1
12 27964 1 1 100 PHE HE2 H -8.333 3.564 12.426 1.00 . A A . 119 PHE HE2 1 1
12 27965 1 1 100 PHE HZ H -10.742 3.064 12.343 1.00 . A A . 119 PHE HZ 1 1
12 27966 1 1 100 PHE N N -7.166 3.067 5.676 1.00 . A A . 119 PHE N 1 1
12 27967 1 1 100 PHE O O -9.932 2.162 6.491 1.00 . A A . 119 PHE O 1 1
12 27968 1 1 101 ASN C C -10.427 -0.608 8.455 1.00 . A A . 120 ASN C 1 1
12 27969 1 1 101 ASN CA C -9.637 -0.515 7.159 1.00 . A A . 120 ASN CA 1 1
12 27970 1 1 101 ASN CB C -8.997 -1.865 6.857 1.00 . A A . 120 ASN CB 1 1
12 27971 1 1 101 ASN CG C -8.006 -2.291 7.922 1.00 . A A . 120 ASN CG 1 1
12 27972 1 1 101 ASN H H -7.711 0.246 7.529 1.00 . A A . 120 ASN H 1 1
12 27973 1 1 101 ASN HA H -10.307 -0.257 6.355 1.00 . A A . 120 ASN HA 1 1
12 27974 1 1 101 ASN HB2 H -9.768 -2.612 6.794 2.00 . A A . 120 ASN HB2 1 1
12 27975 1 1 101 ASN HB3 H -8.479 -1.808 5.911 2.00 . A A . 120 ASN HB3 1 1
12 27976 1 1 101 ASN HD21 H -6.612 -1.113 7.130 5.00 . A A . 120 ASN HD21 1 1
12 27977 1 1 101 ASN HD22 H -6.134 -2.007 8.535 5.00 . A A . 120 ASN HD22 1 1
12 27978 1 1 101 ASN N N -8.606 0.503 7.233 1.00 . A A . 120 ASN N 1 1
12 27979 1 1 101 ASN ND2 N -6.796 -1.749 7.855 4.00 . A A . 120 ASN ND2 1 1
12 27980 1 1 101 ASN O O -9.858 -0.809 9.529 1.00 . A A . 120 ASN O 1 1
12 27981 1 1 101 ASN OD1 O -8.325 -3.098 8.795 1.00 . A A . 120 ASN OD1 1 1
12 27982 1 1 102 ALA C C -12.360 -1.903 10.230 1.00 . A A . 121 ALA C 1 1
12 27983 1 1 102 ALA CA C -12.606 -0.581 9.515 1.00 . A A . 121 ALA CA 1 1
12 27984 1 1 102 ALA CB C -14.068 -0.454 9.111 1.00 . A A . 121 ALA CB 1 1
12 27985 1 1 102 ALA H H -12.144 -0.339 7.465 1.00 . A A . 121 ALA H 1 1
12 27986 1 1 102 ALA HA H -12.365 0.233 10.183 1.00 . A A . 121 ALA HA 1 1
12 27987 1 1 102 ALA HB1 H -14.410 0.550 9.309 1.00 . A A . 121 ALA HB1 1 1
12 27988 1 1 102 ALA HB2 H -14.660 -1.155 9.679 1.00 . A A . 121 ALA HB2 1 1
12 27989 1 1 102 ALA HB3 H -14.169 -0.669 8.057 1.00 . A A . 121 ALA HB3 1 1
12 27990 1 1 102 ALA N N -11.744 -0.483 8.349 1.00 . A A . 121 ALA N 1 1
12 27991 1 1 102 ALA O O -12.748 -2.084 11.385 1.00 . A A . 121 ALA O 1 1
12 27992 1 1 103 SER C C -10.557 -3.983 11.357 1.00 . A A . 122 SER C 1 1
12 27993 1 1 103 SER CA C -11.381 -4.131 10.082 1.00 . A A . 122 SER CA 1 1
12 27994 1 1 103 SER CB C -10.612 -4.973 9.054 1.00 . A A . 122 SER CB 1 1
12 27995 1 1 103 SER H H -11.413 -2.610 8.615 1.00 . A A . 122 SER H 1 1
12 27996 1 1 103 SER HA H -12.309 -4.628 10.320 1.00 . A A . 122 SER HA 1 1
12 27997 1 1 103 SER HB2 H -11.311 -5.550 8.468 2.00 . A A . 122 SER HB2 1 1
12 27998 1 1 103 SER HB3 H -10.047 -4.321 8.401 2.00 . A A . 122 SER HB3 1 1
12 27999 1 1 103 SER HG H -9.149 -6.275 9.037 1.00 . A A . 122 SER HG 1 1
12 28000 1 1 103 SER N N -11.699 -2.822 9.528 1.00 . A A . 122 SER N 1 1
12 28001 1 1 103 SER O O -10.847 -4.616 12.373 1.00 . A A . 122 SER O 1 1
12 28002 1 1 103 SER OG O -9.713 -5.862 9.695 1.00 . A A . 122 SER OG 1 1
12 28003 1 1 104 ALA C C -9.189 -1.749 13.298 1.00 . A A . 123 ALA C 1 1
12 28004 1 1 104 ALA CA C -8.669 -2.900 12.445 1.00 . A A . 123 ALA CA 1 1
12 28005 1 1 104 ALA CB C -7.246 -2.612 11.989 1.00 . A A . 123 ALA CB 1 1
12 28006 1 1 104 ALA H H -9.356 -2.662 10.458 1.00 . A A . 123 ALA H 1 1
12 28007 1 1 104 ALA HA H -8.654 -3.799 13.042 1.00 . A A . 123 ALA HA 1 1
12 28008 1 1 104 ALA HB1 H -6.598 -3.416 12.301 1.00 . A A . 123 ALA HB1 1 1
12 28009 1 1 104 ALA HB2 H -6.906 -1.682 12.430 1.00 . A A . 123 ALA HB2 1 1
12 28010 1 1 104 ALA HB3 H -7.223 -2.527 10.912 1.00 . A A . 123 ALA HB3 1 1
12 28011 1 1 104 ALA N N -9.533 -3.139 11.296 1.00 . A A . 123 ALA N 1 1
12 28012 1 1 104 ALA O O -9.388 -0.638 12.807 1.00 . A A . 123 ALA O 1 1
12 28013 1 1 105 PRO C C -8.817 0.061 15.822 1.00 . A A . 124 PRO C 1 1
12 28014 1 1 105 PRO CA C -9.893 -0.986 15.534 1.00 . A A . 124 PRO CA 1 1
12 28015 1 1 105 PRO CB C -10.226 -1.795 16.803 1.00 . A A . 124 PRO CB 1 1
12 28016 1 1 105 PRO CD C -9.190 -3.290 15.256 1.00 . A A . 124 PRO CD 1 1
12 28017 1 1 105 PRO CG C -10.157 -3.231 16.399 1.00 . A A . 124 PRO CG 1 1
12 28018 1 1 105 PRO HA H -10.784 -0.498 15.165 1.00 . A A . 124 PRO HA 1 1
12 28019 1 1 105 PRO HB2 H -9.502 -1.568 17.573 2.00 . A A . 124 PRO HB2 1 1
12 28020 1 1 105 PRO HB3 H -11.215 -1.531 17.148 2.00 . A A . 124 PRO HB3 1 1
12 28021 1 1 105 PRO HD2 H -8.177 -3.375 15.619 2.00 . A A . 124 PRO HD2 1 1
12 28022 1 1 105 PRO HD3 H -9.431 -4.110 14.597 2.00 . A A . 124 PRO HD3 1 1
12 28023 1 1 105 PRO HG2 H -9.798 -3.829 17.225 2.00 . A A . 124 PRO HG2 1 1
12 28024 1 1 105 PRO HG3 H -11.132 -3.572 16.083 2.00 . A A . 124 PRO HG3 1 1
12 28025 1 1 105 PRO N N -9.407 -2.001 14.595 1.00 . A A . 124 PRO N 1 1
12 28026 1 1 105 PRO O O -7.865 0.205 15.055 1.00 . A A . 124 PRO O 1 1
12 28027 1 1 106 PRO C C -6.836 1.263 18.140 1.00 . A A . 125 PRO C 1 1
12 28028 1 1 106 PRO CA C -7.964 1.834 17.284 1.00 . A A . 125 PRO CA 1 1
12 28029 1 1 106 PRO CB C -8.805 2.810 18.088 1.00 . A A . 125 PRO CB 1 1
12 28030 1 1 106 PRO CD C -10.046 0.750 17.907 1.00 . A A . 125 PRO CD 1 1
12 28031 1 1 106 PRO CG C -9.812 1.960 18.790 1.00 . A A . 125 PRO CG 1 1
12 28032 1 1 106 PRO HA H -7.555 2.327 16.414 1.00 . A A . 125 PRO HA 1 1
12 28033 1 1 106 PRO HB2 H -8.177 3.339 18.790 2.00 . A A . 125 PRO HB2 1 1
12 28034 1 1 106 PRO HB3 H -9.280 3.515 17.422 2.00 . A A . 125 PRO HB3 1 1
12 28035 1 1 106 PRO HD2 H -9.988 -0.158 18.488 2.00 . A A . 125 PRO HD2 1 1
12 28036 1 1 106 PRO HD3 H -11.004 0.825 17.413 2.00 . A A . 125 PRO HD3 1 1
12 28037 1 1 106 PRO HG2 H -9.424 1.651 19.749 2.00 . A A . 125 PRO HG2 1 1
12 28038 1 1 106 PRO HG3 H -10.731 2.512 18.917 2.00 . A A . 125 PRO HG3 1 1
12 28039 1 1 106 PRO N N -8.942 0.818 16.925 1.00 . A A . 125 PRO N 1 1
12 28040 1 1 106 PRO O O -6.489 1.828 19.177 1.00 . A A . 125 PRO O 1 1
12 28041 1 1 107 GLU C C -3.989 -0.807 17.570 1.00 . A A . 126 GLU C 1 1
12 28042 1 1 107 GLU CA C -5.193 -0.509 18.460 1.00 . A A . 126 GLU CA 1 1
12 28043 1 1 107 GLU CB C -5.696 -1.800 19.107 1.00 . A A . 126 GLU CB 1 1
12 28044 1 1 107 GLU CD C -6.130 -2.480 21.502 1.00 . A A . 126 GLU CD 1 1
12 28045 1 1 107 GLU CG C -6.536 -1.578 20.354 1.00 . A A . 126 GLU CG 1 1
12 28046 1 1 107 GLU H H -6.593 -0.281 16.881 1.00 . A A . 126 GLU H 1 1
12 28047 1 1 107 GLU HA H -4.886 0.173 19.238 1.00 . A A . 126 GLU HA 1 1
12 28048 1 1 107 GLU HB2 H -6.295 -2.338 18.388 2.00 . A A . 126 GLU HB2 1 1
12 28049 1 1 107 GLU HB3 H -4.846 -2.407 19.377 2.00 . A A . 126 GLU HB3 1 1
12 28050 1 1 107 GLU HG2 H -6.427 -0.550 20.668 2.00 . A A . 126 GLU HG2 1 1
12 28051 1 1 107 GLU HG3 H -7.571 -1.770 20.113 2.00 . A A . 126 GLU HG3 1 1
12 28052 1 1 107 GLU N N -6.272 0.133 17.709 1.00 . A A . 126 GLU N 1 1
12 28053 1 1 107 GLU O O -3.131 0.052 17.366 1.00 . A A . 126 GLU O 1 1
12 28054 1 1 107 GLU OE1 O -6.630 -3.623 21.564 1.00 . A A . 126 GLU OE1 1 1
12 28055 1 1 107 GLU OE2 O -5.314 -2.042 22.340 1.00 . A A . 126 GLU OE2 1 1
12 28056 1 1 108 GLU C C -3.017 -3.864 15.677 1.00 . A A . 127 GLU C 1 1
12 28057 1 1 108 GLU CA C -2.819 -2.440 16.190 1.00 . A A . 127 GLU CA 1 1
12 28058 1 1 108 GLU CB C -1.497 -2.347 16.953 1.00 . A A . 127 GLU CB 1 1
12 28059 1 1 108 GLU CD C -0.405 -2.082 19.223 1.00 . A A . 127 GLU CD 1 1
12 28060 1 1 108 GLU CG C -1.599 -2.603 18.447 1.00 . A A . 127 GLU CG 1 1
12 28061 1 1 108 GLU H H -4.636 -2.675 17.254 1.00 . A A . 127 GLU H 1 1
12 28062 1 1 108 GLU HA H -2.786 -1.766 15.347 1.00 . A A . 127 GLU HA 1 1
12 28063 1 1 108 GLU HB2 H -0.808 -3.067 16.537 2.00 . A A . 127 GLU HB2 1 1
12 28064 1 1 108 GLU HB3 H -1.086 -1.359 16.811 2.00 . A A . 127 GLU HB3 1 1
12 28065 1 1 108 GLU HG2 H -2.491 -2.117 18.821 2.00 . A A . 127 GLU HG2 1 1
12 28066 1 1 108 GLU HG3 H -1.677 -3.669 18.611 2.00 . A A . 127 GLU HG3 1 1
12 28067 1 1 108 GLU N N -3.926 -2.031 17.050 1.00 . A A . 127 GLU N 1 1
12 28068 1 1 108 GLU O O -3.796 -4.633 16.239 1.00 . A A . 127 GLU O 1 1
12 28069 1 1 108 GLU OE1 O -0.277 -0.847 19.356 1.00 . A A . 127 GLU OE1 1 1
12 28070 1 1 108 GLU OE2 O 0.402 -2.909 19.696 1.00 . A A . 127 GLU OE2 1 1
12 28071 1 1 109 ASP C C -1.373 -5.718 12.898 1.00 . A A . 128 ASP C 1 1
12 28072 1 1 109 ASP CA C -2.398 -5.538 14.018 1.00 . A A . 128 ASP CA 1 1
12 28073 1 1 109 ASP CB C -3.810 -5.784 13.481 1.00 . A A . 128 ASP CB 1 1
12 28074 1 1 109 ASP CG C -4.399 -7.110 13.919 1.00 . A A . 128 ASP CG 1 1
12 28075 1 1 109 ASP H H -1.699 -3.549 14.204 1.00 . A A . 128 ASP H 1 1
12 28076 1 1 109 ASP HA H -2.190 -6.258 14.796 1.00 . A A . 128 ASP HA 1 1
12 28077 1 1 109 ASP HB2 H -4.459 -4.994 13.828 2.00 . A A . 128 ASP HB2 1 1
12 28078 1 1 109 ASP HB3 H -3.783 -5.765 12.401 2.00 . A A . 128 ASP HB3 1 1
12 28079 1 1 109 ASP N N -2.304 -4.206 14.606 1.00 . A A . 128 ASP N 1 1
12 28080 1 1 109 ASP O O -1.616 -5.341 11.751 1.00 . A A . 128 ASP O 1 1
12 28081 1 1 109 ASP OD1 O -4.580 -7.305 15.139 1.00 . A A . 128 ASP OD1 1 1
12 28082 1 1 109 ASP OD2 O -4.680 -7.953 13.042 1.00 . A A . 128 ASP OD2 1 1
12 28083 1 1 110 CYS C C 0.784 -7.970 11.752 1.00 . A A . 129 CYS C 1 1
12 28084 1 1 110 CYS CA C 0.828 -6.534 12.260 1.00 . A A . 129 CYS CA 1 1
12 28085 1 1 110 CYS CB C 2.199 -6.240 12.876 1.00 . A A . 129 CYS CB 1 1
12 28086 1 1 110 CYS H H -0.092 -6.583 14.166 1.00 . A A . 129 CYS H 1 1
12 28087 1 1 110 CYS HA H 0.666 -5.864 11.429 1.00 . A A . 129 CYS HA 1 1
12 28088 1 1 110 CYS HB2 H 2.082 -6.079 13.936 2.00 . A A . 129 CYS HB2 1 1
12 28089 1 1 110 CYS HB3 H 2.846 -7.089 12.715 2.00 . A A . 129 CYS HB3 1 1
12 28090 1 1 110 CYS N N -0.228 -6.301 13.238 1.00 . A A . 129 CYS N 1 1
12 28091 1 1 110 CYS O O 1.571 -8.360 10.889 1.00 . A A . 129 CYS O 1 1
12 28092 1 1 110 CYS SG S 3.026 -4.772 12.180 1.00 . A A . 129 CYS SG 1 1
12 28093 1 1 111 THR C C -0.462 -10.287 10.397 1.00 . A A . 130 THR C 1 1
12 28094 1 1 111 THR CA C -0.297 -10.147 11.906 1.00 . A A . 130 THR CA 1 1
12 28095 1 1 111 THR CB C -1.507 -10.795 12.604 1.00 . A A . 130 THR CB 1 1
12 28096 1 1 111 THR CG2 C -1.130 -11.292 13.991 1.00 . A A . 130 THR CG2 1 1
12 28097 1 1 111 THR H H -0.736 -8.385 12.980 1.00 . A A . 130 THR H 1 1
12 28098 1 1 111 THR HA H 0.592 -10.676 12.213 1.00 . A A . 130 THR HA 1 1
12 28099 1 1 111 THR HB H -1.836 -11.639 12.012 1.00 . A A . 130 THR HB 1 1
12 28100 1 1 111 THR HG1 H -3.139 -10.080 13.450 1.00 . A A . 130 THR HG1 1 1
12 28101 1 1 111 THR HG21 H -1.301 -12.357 14.051 1.00 . A A . 130 THR HG21 1 1
12 28102 1 1 111 THR HG22 H -1.734 -10.787 14.730 1.00 . A A . 130 THR HG22 1 1
12 28103 1 1 111 THR HG23 H -0.087 -11.085 14.176 1.00 . A A . 130 THR HG23 1 1
12 28104 1 1 111 THR N N -0.143 -8.753 12.296 1.00 . A A . 130 THR N 1 1
12 28105 1 1 111 THR O O -0.470 -9.295 9.667 1.00 . A A . 130 THR O 1 1
12 28106 1 1 111 THR OG1 O -2.579 -9.850 12.705 1.00 . A A . 130 THR OG1 1 1
12 28107 1 1 112 SER C C -2.004 -11.114 7.961 1.00 . A A . 131 SER C 1 1
12 28108 1 1 112 SER CA C -0.756 -11.799 8.512 1.00 . A A . 131 SER CA 1 1
12 28109 1 1 112 SER CB C -0.839 -13.307 8.267 1.00 . A A . 131 SER CB 1 1
12 28110 1 1 112 SER H H -0.579 -12.275 10.566 1.00 . A A . 131 SER H 1 1
12 28111 1 1 112 SER HA H 0.109 -11.408 7.999 1.00 . A A . 131 SER HA 1 1
12 28112 1 1 112 SER HB2 H -1.501 -13.499 7.434 2.00 . A A . 131 SER HB2 1 1
12 28113 1 1 112 SER HB3 H 0.148 -13.688 8.041 2.00 . A A . 131 SER HB3 1 1
12 28114 1 1 112 SER HG H -2.130 -13.539 9.722 1.00 . A A . 131 SER HG 1 1
12 28115 1 1 112 SER N N -0.592 -11.526 9.935 1.00 . A A . 131 SER N 1 1
12 28116 1 1 112 SER O O -3.112 -11.640 8.069 1.00 . A A . 131 SER O 1 1
12 28117 1 1 112 SER OG O -1.337 -13.981 9.410 1.00 . A A . 131 SER OG 1 1
12 28118 1 1 113 VAL C C -3.248 -9.670 5.383 1.00 . A A . 132 VAL C 1 1
12 28119 1 1 113 VAL CA C -2.924 -9.185 6.796 1.00 . A A . 132 VAL CA 1 1
12 28120 1 1 113 VAL CB C -2.624 -7.668 6.784 1.00 . A A . 132 VAL CB 1 1
12 28121 1 1 113 VAL CG1 C -2.115 -7.204 5.427 2.00 . A A . 132 VAL CG1 1 1
12 28122 1 1 113 VAL CG2 C -3.858 -6.875 7.184 2.00 . A A . 132 VAL CG2 1 1
12 28123 1 1 113 VAL H H -0.909 -9.572 7.311 1.00 . A A . 132 VAL H 1 1
12 28124 1 1 113 VAL HA H -3.788 -9.350 7.422 1.00 . A A . 132 VAL HA 1 1
12 28125 1 1 113 VAL HB H -1.852 -7.480 7.515 1.00 . A A . 132 VAL HB 1 1
12 28126 1 1 113 VAL HG11 H -1.162 -6.711 5.551 1.00 . A A . 132 VAL HG11 1 1
12 28127 1 1 113 VAL HG12 H -2.823 -6.511 4.994 1.00 . A A . 132 VAL HG12 1 1
12 28128 1 1 113 VAL HG13 H -1.997 -8.056 4.775 1.00 . A A . 132 VAL HG13 1 1
12 28129 1 1 113 VAL HG21 H -4.726 -7.287 6.691 1.00 . A A . 132 VAL HG21 1 1
12 28130 1 1 113 VAL HG22 H -3.734 -5.844 6.890 1.00 . A A . 132 VAL HG22 1 1
12 28131 1 1 113 VAL HG23 H -3.991 -6.931 8.255 1.00 . A A . 132 VAL HG23 1 1
12 28132 1 1 113 VAL N N -1.816 -9.939 7.367 1.00 . A A . 132 VAL N 1 1
12 28133 1 1 113 VAL O O -3.701 -8.902 4.533 1.00 . A A . 132 VAL O 1 1
12 28134 1 1 114 THR C C -4.783 -11.514 3.513 1.00 . A A . 133 THR C 1 1
12 28135 1 1 114 THR CA C -3.296 -11.567 3.842 1.00 . A A . 133 THR CA 1 1
12 28136 1 1 114 THR CB C -2.834 -13.035 3.802 1.00 . A A . 133 THR CB 1 1
12 28137 1 1 114 THR CG2 C -3.881 -13.943 4.432 1.00 . A A . 133 THR CG2 1 1
12 28138 1 1 114 THR H H -2.671 -11.524 5.864 1.00 . A A . 133 THR H 1 1
12 28139 1 1 114 THR HA H -2.749 -11.015 3.092 1.00 . A A . 133 THR HA 1 1
12 28140 1 1 114 THR HB H -1.917 -13.124 4.363 1.00 . A A . 133 THR HB 1 1
12 28141 1 1 114 THR HG1 H -3.207 -14.143 2.213 1.00 . A A . 133 THR HG1 1 1
12 28142 1 1 114 THR HG21 H -4.849 -13.463 4.384 1.00 . A A . 133 THR HG21 1 1
12 28143 1 1 114 THR HG22 H -3.623 -14.128 5.464 1.00 . A A . 133 THR HG22 1 1
12 28144 1 1 114 THR HG23 H -3.916 -14.878 3.895 1.00 . A A . 133 THR HG23 1 1
12 28145 1 1 114 THR N N -3.024 -10.961 5.143 1.00 . A A . 133 THR N 1 1
12 28146 1 1 114 THR O O -5.271 -12.255 2.659 1.00 . A A . 133 THR O 1 1
12 28147 1 1 114 THR OG1 O -2.598 -13.439 2.447 1.00 . A A . 133 THR OG1 1 1
12 28148 1 1 115 ASP C C -7.265 -10.111 2.571 1.00 . A A . 134 ASP C 1 1
12 28149 1 1 115 ASP CA C -6.930 -10.487 4.013 1.00 . A A . 134 ASP CA 1 1
12 28150 1 1 115 ASP CB C -7.478 -9.428 4.971 1.00 . A A . 134 ASP CB 1 1
12 28151 1 1 115 ASP CG C -7.218 -9.765 6.426 1.00 . A A . 134 ASP CG 1 1
12 28152 1 1 115 ASP H H -5.041 -10.088 4.875 1.00 . A A . 134 ASP H 1 1
12 28153 1 1 115 ASP HA H -7.395 -11.434 4.238 1.00 . A A . 134 ASP HA 1 1
12 28154 1 1 115 ASP HB2 H -7.010 -8.478 4.752 2.00 . A A . 134 ASP HB2 1 1
12 28155 1 1 115 ASP HB3 H -8.546 -9.340 4.827 2.00 . A A . 134 ASP HB3 1 1
12 28156 1 1 115 ASP N N -5.494 -10.641 4.207 1.00 . A A . 134 ASP N 1 1
12 28157 1 1 115 ASP O O -7.137 -10.927 1.658 1.00 . A A . 134 ASP O 1 1
12 28158 1 1 115 ASP OD1 O -6.044 -9.706 6.849 1.00 . A A . 134 ASP OD1 1 1
12 28159 1 1 115 ASP OD2 O -8.188 -10.089 7.144 1.00 . A A . 134 ASP OD2 1 1
12 28160 1 1 116 LEU C C -9.347 -9.064 0.540 1.00 . A A . 135 LEU C 1 1
12 28161 1 1 116 LEU CA C -8.082 -8.373 1.059 1.00 . A A . 135 LEU CA 1 1
12 28162 1 1 116 LEU CB C -6.943 -8.580 0.058 1.00 . A A . 135 LEU CB 1 1
12 28163 1 1 116 LEU CD1 C -4.508 -8.257 -0.447 2.00 . A A . 135 LEU CD1 1 1
12 28164 1 1 116 LEU CD2 C -5.438 -7.433 1.705 2.00 . A A . 135 LEU CD2 1 1
12 28165 1 1 116 LEU CG C -5.530 -8.515 0.646 1.00 . A A . 135 LEU CG 1 1
12 28166 1 1 116 LEU H H -7.795 -8.275 3.151 1.00 . A A . 135 LEU H 1 1
12 28167 1 1 116 LEU HA H -8.275 -7.314 1.152 1.00 . A A . 135 LEU HA 1 1
12 28168 1 1 116 LEU HB2 H -7.078 -9.546 -0.405 2.00 . A A . 135 LEU HB2 1 1
12 28169 1 1 116 LEU HB3 H -7.025 -7.824 -0.709 2.00 . A A . 135 LEU HB3 1 1
12 28170 1 1 116 LEU HD11 H -3.715 -8.984 -0.376 1.00 . A A . 135 LEU HD11 1 1
12 28171 1 1 116 LEU HD12 H -4.098 -7.264 -0.326 1.00 . A A . 135 LEU HD12 1 1
12 28172 1 1 116 LEU HD13 H -4.986 -8.335 -1.412 1.00 . A A . 135 LEU HD13 1 1
12 28173 1 1 116 LEU HD21 H -4.496 -6.917 1.606 1.00 . A A . 135 LEU HD21 1 1
12 28174 1 1 116 LEU HD22 H -5.505 -7.882 2.684 1.00 . A A . 135 LEU HD22 1 1
12 28175 1 1 116 LEU HD23 H -6.250 -6.732 1.572 1.00 . A A . 135 LEU HD23 1 1
12 28176 1 1 116 LEU HG H -5.295 -9.461 1.109 1.00 . A A . 135 LEU HG 1 1
12 28177 1 1 116 LEU N N -7.708 -8.871 2.380 1.00 . A A . 135 LEU N 1 1
12 28178 1 1 116 LEU O O -9.529 -9.204 -0.669 1.00 . A A . 135 LEU O 1 1
12 28179 1 1 117 PRO C C -12.437 -9.303 0.274 1.00 . A A . 136 PRO C 1 1
12 28180 1 1 117 PRO CA C -11.483 -10.200 1.058 1.00 . A A . 136 PRO CA 1 1
12 28181 1 1 117 PRO CB C -12.124 -10.588 2.396 1.00 . A A . 136 PRO CB 1 1
12 28182 1 1 117 PRO CD C -10.111 -9.407 2.906 1.00 . A A . 136 PRO CD 1 1
12 28183 1 1 117 PRO CG C -11.021 -10.495 3.393 1.00 . A A . 136 PRO CG 1 1
12 28184 1 1 117 PRO HA H -11.278 -11.091 0.484 1.00 . A A . 136 PRO HA 1 1
12 28185 1 1 117 PRO HB2 H -12.921 -9.897 2.624 2.00 . A A . 136 PRO HB2 1 1
12 28186 1 1 117 PRO HB3 H -12.515 -11.593 2.332 2.00 . A A . 136 PRO HB3 1 1
12 28187 1 1 117 PRO HD2 H -10.448 -8.443 3.256 2.00 . A A . 136 PRO HD2 1 1
12 28188 1 1 117 PRO HD3 H -9.096 -9.596 3.222 2.00 . A A . 136 PRO HD3 1 1
12 28189 1 1 117 PRO HG2 H -11.423 -10.241 4.362 2.00 . A A . 136 PRO HG2 1 1
12 28190 1 1 117 PRO HG3 H -10.489 -11.433 3.442 2.00 . A A . 136 PRO HG3 1 1
12 28191 1 1 117 PRO N N -10.240 -9.515 1.444 1.00 . A A . 136 PRO N 1 1
12 28192 1 1 117 PRO O O -13.588 -9.670 0.039 1.00 . A A . 136 PRO O 1 1
12 28193 1 1 118 ASN C C -12.547 -7.309 -2.372 1.00 . A A . 137 ASN C 1 1
12 28194 1 1 118 ASN CA C -12.798 -7.194 -0.875 1.00 . A A . 137 ASN CA 1 1
12 28195 1 1 118 ASN CB C -12.546 -5.756 -0.418 1.00 . A A . 137 ASN CB 1 1
12 28196 1 1 118 ASN CG C -13.462 -5.334 0.713 1.00 . A A . 137 ASN CG 1 1
12 28197 1 1 118 ASN H H -11.039 -7.884 0.093 1.00 . A A . 137 ASN H 1 1
12 28198 1 1 118 ASN HA H -13.830 -7.444 -0.679 1.00 . A A . 137 ASN HA 1 1
12 28199 1 1 118 ASN HB2 H -11.524 -5.667 -0.081 2.00 . A A . 137 ASN HB2 1 1
12 28200 1 1 118 ASN HB3 H -12.705 -5.088 -1.252 2.00 . A A . 137 ASN HB3 1 1
12 28201 1 1 118 ASN HD21 H -13.144 -7.064 1.646 5.00 . A A . 137 ASN HD21 1 1
12 28202 1 1 118 ASN HD22 H -14.210 -5.959 2.449 5.00 . A A . 137 ASN HD22 1 1
12 28203 1 1 118 ASN N N -11.964 -8.128 -0.124 1.00 . A A . 137 ASN N 1 1
12 28204 1 1 118 ASN ND2 N -13.622 -6.206 1.703 4.00 . A A . 137 ASN ND2 1 1
12 28205 1 1 118 ASN O O -13.362 -6.867 -3.182 1.00 . A A . 137 ASN O 1 1
12 28206 1 1 118 ASN OD1 O -14.020 -4.237 0.700 1.00 . A A . 137 ASN OD1 1 1
12 28207 1 1 119 ALA C C -12.120 -8.920 -4.860 1.00 . A A . 138 ALA C 1 1
12 28208 1 1 119 ALA CA C -11.072 -8.076 -4.142 1.00 . A A . 138 ALA CA 1 1
12 28209 1 1 119 ALA CB C -9.691 -8.701 -4.276 1.00 . A A . 138 ALA CB 1 1
12 28210 1 1 119 ALA H H -10.807 -8.239 -2.048 1.00 . A A . 138 ALA H 1 1
12 28211 1 1 119 ALA HA H -11.043 -7.096 -4.597 1.00 . A A . 138 ALA HA 1 1
12 28212 1 1 119 ALA HB1 H -9.788 -9.772 -4.369 1.00 . A A . 138 ALA HB1 1 1
12 28213 1 1 119 ALA HB2 H -9.102 -8.465 -3.401 1.00 . A A . 138 ALA HB2 1 1
12 28214 1 1 119 ALA HB3 H -9.203 -8.305 -5.156 1.00 . A A . 138 ALA HB3 1 1
12 28215 1 1 119 ALA N N -11.418 -7.906 -2.737 1.00 . A A . 138 ALA N 1 1
12 28216 1 1 119 ALA O O -13.223 -9.119 -4.351 1.00 . A A . 138 ALA O 1 1
12 28217 1 1 120 PHE C C -12.078 -11.573 -7.176 1.00 . A A . 139 PHE C 1 1
12 28218 1 1 120 PHE CA C -12.698 -10.224 -6.828 1.00 . A A . 139 PHE CA 1 1
12 28219 1 1 120 PHE CB C -13.108 -9.487 -8.107 1.00 . A A . 139 PHE CB 1 1
12 28220 1 1 120 PHE CD1 C -11.625 -7.481 -7.809 1.00 . A A . 139 PHE CD1 1 1
12 28221 1 1 120 PHE CD2 C -11.618 -8.594 -9.918 1.00 . A A . 139 PHE CD2 1 1
12 28222 1 1 120 PHE CE1 C -10.695 -6.575 -8.280 1.00 . A A . 139 PHE CE1 1 1
12 28223 1 1 120 PHE CE2 C -10.687 -7.691 -10.394 1.00 . A A . 139 PHE CE2 1 1
12 28224 1 1 120 PHE CG C -12.097 -8.500 -8.622 1.00 . A A . 139 PHE CG 1 1
12 28225 1 1 120 PHE CZ C -10.224 -6.680 -9.573 1.00 . A A . 139 PHE CZ 1 1
12 28226 1 1 120 PHE H H -10.886 -9.215 -6.404 1.00 . A A . 139 PHE H 1 1
12 28227 1 1 120 PHE HA H -13.578 -10.394 -6.225 1.00 . A A . 139 PHE HA 1 1
12 28228 1 1 120 PHE HB2 H -13.284 -10.215 -8.888 2.00 . A A . 139 PHE HB2 1 1
12 28229 1 1 120 PHE HB3 H -14.028 -8.947 -7.919 2.00 . A A . 139 PHE HB3 1 1
12 28230 1 1 120 PHE HD1 H -11.993 -7.397 -6.797 1.00 . A A . 139 PHE HD1 1 1
12 28231 1 1 120 PHE HD2 H -11.978 -9.385 -10.560 1.00 . A A . 139 PHE HD2 1 1
12 28232 1 1 120 PHE HE1 H -10.335 -5.788 -7.635 1.00 . A A . 139 PHE HE1 1 1
12 28233 1 1 120 PHE HE2 H -10.320 -7.775 -11.407 1.00 . A A . 139 PHE HE2 1 1
12 28234 1 1 120 PHE HZ H -9.496 -5.974 -9.943 1.00 . A A . 139 PHE HZ 1 1
12 28235 1 1 120 PHE N N -11.776 -9.410 -6.045 1.00 . A A . 139 PHE N 1 1
12 28236 1 1 120 PHE O O -10.858 -11.737 -7.135 1.00 . A A . 139 PHE O 1 1
12 28237 1 1 121 ASP C C -11.442 -13.820 -8.996 1.00 . A A . 140 ASP C 1 1
12 28238 1 1 121 ASP CA C -12.469 -13.874 -7.870 1.00 . A A . 140 ASP CA 1 1
12 28239 1 1 121 ASP CB C -13.654 -14.748 -8.285 1.00 . A A . 140 ASP CB 1 1
12 28240 1 1 121 ASP CG C -13.845 -15.945 -7.375 1.00 . A A . 140 ASP CG 1 1
12 28241 1 1 121 ASP H H -13.889 -12.342 -7.528 1.00 . A A . 140 ASP H 1 1
12 28242 1 1 121 ASP HA H -12.004 -14.307 -6.997 1.00 . A A . 140 ASP HA 1 1
12 28243 1 1 121 ASP HB2 H -14.555 -14.155 -8.263 2.00 . A A . 140 ASP HB2 1 1
12 28244 1 1 121 ASP HB3 H -13.491 -15.108 -9.291 2.00 . A A . 140 ASP HB3 1 1
12 28245 1 1 121 ASP N N -12.928 -12.536 -7.516 1.00 . A A . 140 ASP N 1 1
12 28246 1 1 121 ASP O O -11.507 -12.953 -9.868 1.00 . A A . 140 ASP O 1 1
12 28247 1 1 121 ASP OD1 O -12.854 -16.661 -7.118 1.00 . A A . 140 ASP OD1 1 1
12 28248 1 1 121 ASP OD2 O -14.986 -16.167 -6.918 1.00 . A A . 140 ASP OD2 1 1
12 28249 1 1 122 GLY C C -8.197 -15.467 -9.514 1.00 . A A . 141 GLY C 1 1
12 28250 1 1 122 GLY CA C -9.467 -14.793 -9.994 1.00 . A A . 141 GLY CA 1 1
12 28251 1 1 122 GLY H H -10.495 -15.417 -8.252 1.00 . A A . 141 GLY H 1 1
12 28252 1 1 122 GLY HA2 H -9.849 -15.335 -10.850 2.00 . A A . 141 GLY HA2 1 1
12 28253 1 1 122 GLY HA3 H -9.234 -13.780 -10.295 2.00 . A A . 141 GLY HA3 1 1
12 28254 1 1 122 GLY N N -10.496 -14.751 -8.971 1.00 . A A . 141 GLY N 1 1
12 28255 1 1 122 GLY O O -7.849 -15.376 -8.336 1.00 . A A . 141 GLY O 1 1
12 28256 1 1 123 PRO C C -5.088 -15.893 -9.788 1.00 . A A . 142 PRO C 1 1
12 28257 1 1 123 PRO CA C -6.236 -16.857 -10.074 1.00 . A A . 142 PRO CA 1 1
12 28258 1 1 123 PRO CB C -5.926 -17.694 -11.328 1.00 . A A . 142 PRO CB 1 1
12 28259 1 1 123 PRO CD C -7.822 -16.328 -11.825 1.00 . A A . 142 PRO CD 1 1
12 28260 1 1 123 PRO CG C -7.164 -17.632 -12.166 1.00 . A A . 142 PRO CG 1 1
12 28261 1 1 123 PRO HA H -6.372 -17.512 -9.225 1.00 . A A . 142 PRO HA 1 1
12 28262 1 1 123 PRO HB2 H -5.081 -17.266 -11.845 2.00 . A A . 142 PRO HB2 1 1
12 28263 1 1 123 PRO HB3 H -5.701 -18.709 -11.036 2.00 . A A . 142 PRO HB3 1 1
12 28264 1 1 123 PRO HD2 H -7.411 -15.527 -12.422 2.00 . A A . 142 PRO HD2 1 1
12 28265 1 1 123 PRO HD3 H -8.891 -16.394 -11.960 2.00 . A A . 142 PRO HD3 1 1
12 28266 1 1 123 PRO HG2 H -6.901 -17.657 -13.213 2.00 . A A . 142 PRO HG2 1 1
12 28267 1 1 123 PRO HG3 H -7.817 -18.456 -11.919 2.00 . A A . 142 PRO HG3 1 1
12 28268 1 1 123 PRO N N -7.479 -16.159 -10.411 1.00 . A A . 142 PRO N 1 1
12 28269 1 1 123 PRO O O -3.920 -16.241 -9.958 1.00 . A A . 142 PRO O 1 1
12 28270 1 1 124 ILE C C -3.751 -13.945 -7.708 1.00 . A A . 143 ILE C 1 1
12 28271 1 1 124 ILE CA C -4.416 -13.673 -9.051 1.00 . A A . 143 ILE CA 1 1
12 28272 1 1 124 ILE CB C -5.023 -12.257 -9.030 1.00 . A A . 143 ILE CB 1 1
12 28273 1 1 124 ILE CD1 C -5.304 -10.333 -10.685 1.00 . A A . 143 ILE CD1 1 1
12 28274 1 1 124 ILE CG1 C -5.404 -11.822 -10.448 1.00 . A A . 143 ILE CG1 1 1
12 28275 1 1 124 ILE CG2 C -4.044 -11.270 -8.410 1.00 . A A . 143 ILE CG2 1 1
12 28276 1 1 124 ILE H H -6.373 -14.460 -9.240 1.00 . A A . 143 ILE H 1 1
12 28277 1 1 124 ILE HA H -3.666 -13.705 -9.826 1.00 . A A . 143 ILE HA 1 1
12 28278 1 1 124 ILE HB H -5.910 -12.279 -8.417 1.00 . A A . 143 ILE HB 1 1
12 28279 1 1 124 ILE HD11 H -6.023 -10.037 -11.435 1.00 . A A . 143 ILE HD11 1 1
12 28280 1 1 124 ILE HD12 H -4.308 -10.089 -11.024 1.00 . A A . 143 ILE HD12 1 1
12 28281 1 1 124 ILE HD13 H -5.508 -9.808 -9.763 1.00 . A A . 143 ILE HD13 1 1
12 28282 1 1 124 ILE HG12 H -4.752 -12.315 -11.154 2.00 . A A . 143 ILE HG12 1 1
12 28283 1 1 124 ILE HG13 H -6.423 -12.120 -10.645 2.00 . A A . 143 ILE HG13 1 1
12 28284 1 1 124 ILE HG21 H -3.178 -11.172 -9.048 1.00 . A A . 143 ILE HG21 1 1
12 28285 1 1 124 ILE HG22 H -3.736 -11.630 -7.439 1.00 . A A . 143 ILE HG22 1 1
12 28286 1 1 124 ILE HG23 H -4.522 -10.308 -8.301 1.00 . A A . 143 ILE HG23 1 1
12 28287 1 1 124 ILE N N -5.425 -14.681 -9.355 1.00 . A A . 143 ILE N 1 1
12 28288 1 1 124 ILE O O -4.316 -13.654 -6.655 1.00 . A A . 143 ILE O 1 1
12 28289 1 1 125 THR C C -1.443 -13.515 -5.801 1.00 . A A . 144 THR C 1 1
12 28290 1 1 125 THR CA C -1.802 -14.798 -6.538 1.00 . A A . 144 THR CA 1 1
12 28291 1 1 125 THR CB C -0.513 -15.583 -6.842 1.00 . A A . 144 THR CB 1 1
12 28292 1 1 125 THR CG2 C 0.017 -16.261 -5.588 1.00 . A A . 144 THR CG2 1 1
12 28293 1 1 125 THR H H -2.143 -14.702 -8.624 1.00 . A A . 144 THR H 1 1
12 28294 1 1 125 THR HA H -2.430 -15.406 -5.903 1.00 . A A . 144 THR HA 1 1
12 28295 1 1 125 THR HB H 0.236 -14.892 -7.203 1.00 . A A . 144 THR HB 1 1
12 28296 1 1 125 THR HG1 H -0.211 -16.391 -8.617 1.00 . A A . 144 THR HG1 1 1
12 28297 1 1 125 THR HG21 H -0.374 -17.266 -5.529 1.00 . A A . 144 THR HG21 1 1
12 28298 1 1 125 THR HG22 H -0.295 -15.702 -4.717 1.00 . A A . 144 THR HG22 1 1
12 28299 1 1 125 THR HG23 H 1.096 -16.295 -5.625 1.00 . A A . 144 THR HG23 1 1
12 28300 1 1 125 THR N N -2.545 -14.498 -7.754 1.00 . A A . 144 THR N 1 1
12 28301 1 1 125 THR O O -0.349 -12.976 -5.967 1.00 . A A . 144 THR O 1 1
12 28302 1 1 125 THR OG1 O -0.764 -16.568 -7.852 1.00 . A A . 144 THR OG1 1 1
12 28303 1 1 126 ILE C C -1.327 -12.048 -2.990 1.00 . A A . 145 ILE C 1 1
12 28304 1 1 126 ILE CA C -2.162 -11.797 -4.238 1.00 . A A . 145 ILE CA 1 1
12 28305 1 1 126 ILE CB C -3.494 -11.150 -3.817 1.00 . A A . 145 ILE CB 1 1
12 28306 1 1 126 ILE CD1 C -5.720 -10.299 -4.731 1.00 . A A . 145 ILE CD1 1 1
12 28307 1 1 126 ILE CG1 C -4.328 -10.799 -5.051 1.00 . A A . 145 ILE CG1 1 1
12 28308 1 1 126 ILE CG2 C -3.232 -9.908 -2.972 1.00 . A A . 145 ILE CG2 1 1
12 28309 1 1 126 ILE H H -3.231 -13.495 -4.906 1.00 . A A . 145 ILE H 1 1
12 28310 1 1 126 ILE HA H -1.636 -11.102 -4.877 1.00 . A A . 145 ILE HA 1 1
12 28311 1 1 126 ILE HB H -4.040 -11.860 -3.214 1.00 . A A . 145 ILE HB 1 1
12 28312 1 1 126 ILE HD11 H -5.653 -9.344 -4.229 1.00 . A A . 145 ILE HD11 1 1
12 28313 1 1 126 ILE HD12 H -6.219 -11.008 -4.087 1.00 . A A . 145 ILE HD12 1 1
12 28314 1 1 126 ILE HD13 H -6.281 -10.186 -5.646 1.00 . A A . 145 ILE HD13 1 1
12 28315 1 1 126 ILE HG12 H -3.821 -10.030 -5.612 2.00 . A A . 145 ILE HG12 1 1
12 28316 1 1 126 ILE HG13 H -4.427 -11.677 -5.671 2.00 . A A . 145 ILE HG13 1 1
12 28317 1 1 126 ILE HG21 H -2.298 -9.453 -3.277 1.00 . A A . 145 ILE HG21 1 1
12 28318 1 1 126 ILE HG22 H -3.172 -10.187 -1.930 1.00 . A A . 145 ILE HG22 1 1
12 28319 1 1 126 ILE HG23 H -4.037 -9.201 -3.109 1.00 . A A . 145 ILE HG23 1 1
12 28320 1 1 126 ILE N N -2.376 -13.025 -4.991 1.00 . A A . 145 ILE N 1 1
12 28321 1 1 126 ILE O O -1.817 -12.586 -1.998 1.00 . A A . 145 ILE O 1 1
12 28322 1 1 127 THR C C 0.880 -10.524 -1.086 1.00 . A A . 146 THR C 1 1
12 28323 1 1 127 THR CA C 0.839 -11.801 -1.919 1.00 . A A . 146 THR CA 1 1
12 28324 1 1 127 THR CB C 2.263 -12.151 -2.390 1.00 . A A . 146 THR CB 1 1
12 28325 1 1 127 THR CG2 C 3.305 -11.564 -1.449 1.00 . A A . 146 THR CG2 1 1
12 28326 1 1 127 THR H H 0.261 -11.207 -3.862 1.00 . A A . 146 THR H 1 1
12 28327 1 1 127 THR HA H 0.470 -12.613 -1.305 1.00 . A A . 146 THR HA 1 1
12 28328 1 1 127 THR HB H 2.413 -11.735 -3.376 1.00 . A A . 146 THR HB 1 1
12 28329 1 1 127 THR HG1 H 1.598 -13.976 -2.737 1.00 . A A . 146 THR HG1 1 1
12 28330 1 1 127 THR HG21 H 3.802 -10.737 -1.935 1.00 . A A . 146 THR HG21 1 1
12 28331 1 1 127 THR HG22 H 4.030 -12.323 -1.196 1.00 . A A . 146 THR HG22 1 1
12 28332 1 1 127 THR HG23 H 2.820 -11.214 -0.550 1.00 . A A . 146 THR HG23 1 1
12 28333 1 1 127 THR N N -0.066 -11.640 -3.046 1.00 . A A . 146 THR N 1 1
12 28334 1 1 127 THR O O 0.727 -9.424 -1.618 1.00 . A A . 146 THR O 1 1
12 28335 1 1 127 THR OG1 O 2.422 -13.574 -2.453 1.00 . A A . 146 THR OG1 1 1
12 28336 1 1 128 ILE C C 2.437 -9.475 1.891 1.00 . A A . 147 ILE C 1 1
12 28337 1 1 128 ILE CA C 1.130 -9.520 1.111 1.00 . A A . 147 ILE CA 1 1
12 28338 1 1 128 ILE CB C -0.044 -9.532 2.105 1.00 . A A . 147 ILE CB 1 1
12 28339 1 1 128 ILE CD1 C -2.138 -10.270 0.848 1.00 . A A . 147 ILE CD1 1 1
12 28340 1 1 128 ILE CG1 C -1.009 -10.671 1.771 1.00 . A A . 147 ILE CG1 1 1
12 28341 1 1 128 ILE CG2 C -0.763 -8.190 2.095 1.00 . A A . 147 ILE CG2 1 1
12 28342 1 1 128 ILE H H 1.191 -11.572 0.588 1.00 . A A . 147 ILE H 1 1
12 28343 1 1 128 ILE HA H 1.052 -8.627 0.507 1.00 . A A . 147 ILE HA 1 1
12 28344 1 1 128 ILE HB H 0.356 -9.689 3.095 1.00 . A A . 147 ILE HB 1 1
12 28345 1 1 128 ILE HD11 H -1.821 -9.442 0.232 1.00 . A A . 147 ILE HD11 1 1
12 28346 1 1 128 ILE HD12 H -2.997 -9.976 1.436 1.00 . A A . 147 ILE HD12 1 1
12 28347 1 1 128 ILE HD13 H -2.402 -11.107 0.218 1.00 . A A . 147 ILE HD13 1 1
12 28348 1 1 128 ILE HG12 H -0.461 -11.471 1.294 2.00 . A A . 147 ILE HG12 1 1
12 28349 1 1 128 ILE HG13 H -1.446 -11.042 2.686 2.00 . A A . 147 ILE HG13 1 1
12 28350 1 1 128 ILE HG21 H -0.989 -7.912 1.076 1.00 . A A . 147 ILE HG21 1 1
12 28351 1 1 128 ILE HG22 H -0.129 -7.439 2.542 1.00 . A A . 147 ILE HG22 1 1
12 28352 1 1 128 ILE HG23 H -1.680 -8.269 2.659 1.00 . A A . 147 ILE HG23 1 1
12 28353 1 1 128 ILE N N 1.080 -10.671 0.218 1.00 . A A . 147 ILE N 1 1
12 28354 1 1 128 ILE O O 2.520 -9.980 3.012 1.00 . A A . 147 ILE O 1 1
12 28355 1 1 129 VAL C C 4.771 -7.568 2.919 1.00 . A A . 148 VAL C 1 1
12 28356 1 1 129 VAL CA C 4.755 -8.743 1.947 1.00 . A A . 148 VAL CA 1 1
12 28357 1 1 129 VAL CB C 5.883 -8.558 0.917 1.00 . A A . 148 VAL CB 1 1
12 28358 1 1 129 VAL CG1 C 7.246 -8.608 1.592 2.00 . A A . 148 VAL CG1 1 1
12 28359 1 1 129 VAL CG2 C 5.794 -9.611 -0.177 2.00 . A A . 148 VAL CG2 1 1
12 28360 1 1 129 VAL H H 3.326 -8.472 0.405 1.00 . A A . 148 VAL H 1 1
12 28361 1 1 129 VAL HA H 4.939 -9.656 2.495 1.00 . A A . 148 VAL HA 1 1
12 28362 1 1 129 VAL HB H 5.763 -7.584 0.465 1.00 . A A . 148 VAL HB 1 1
12 28363 1 1 129 VAL HG11 H 7.512 -9.636 1.789 1.00 . A A . 148 VAL HG11 1 1
12 28364 1 1 129 VAL HG12 H 7.206 -8.063 2.524 1.00 . A A . 148 VAL HG12 1 1
12 28365 1 1 129 VAL HG13 H 7.986 -8.162 0.945 1.00 . A A . 148 VAL HG13 1 1
12 28366 1 1 129 VAL HG21 H 4.939 -9.407 -0.804 1.00 . A A . 148 VAL HG21 1 1
12 28367 1 1 129 VAL HG22 H 5.687 -10.587 0.271 1.00 . A A . 148 VAL HG22 1 1
12 28368 1 1 129 VAL HG23 H 6.693 -9.585 -0.775 1.00 . A A . 148 VAL HG23 1 1
12 28369 1 1 129 VAL N N 3.454 -8.860 1.298 1.00 . A A . 148 VAL N 1 1
12 28370 1 1 129 VAL O O 4.844 -6.411 2.508 1.00 . A A . 148 VAL O 1 1
12 28371 1 1 130 ASN C C 6.107 -6.328 5.515 1.00 . A A . 149 ASN C 1 1
12 28372 1 1 130 ASN CA C 4.694 -6.831 5.236 1.00 . A A . 149 ASN CA 1 1
12 28373 1 1 130 ASN CB C 4.065 -7.359 6.525 1.00 . A A . 149 ASN CB 1 1
12 28374 1 1 130 ASN CG C 2.588 -7.034 6.631 1.00 . A A . 149 ASN CG 1 1
12 28375 1 1 130 ASN H H 4.635 -8.809 4.482 1.00 . A A . 149 ASN H 1 1
12 28376 1 1 130 ASN HA H 4.099 -6.008 4.870 1.00 . A A . 149 ASN HA 1 1
12 28377 1 1 130 ASN HB2 H 4.180 -8.434 6.562 2.00 . A A . 149 ASN HB2 1 1
12 28378 1 1 130 ASN HB3 H 4.572 -6.919 7.373 2.00 . A A . 149 ASN HB3 1 1
12 28379 1 1 130 ASN HD21 H 2.227 -8.015 4.937 5.00 . A A . 149 ASN HD21 1 1
12 28380 1 1 130 ASN HD22 H 0.848 -7.300 5.703 5.00 . A A . 149 ASN HD22 1 1
12 28381 1 1 130 ASN N N 4.696 -7.869 4.211 1.00 . A A . 149 ASN N 1 1
12 28382 1 1 130 ASN ND2 N 1.809 -7.496 5.660 4.00 . A A . 149 ASN ND2 1 1
12 28383 1 1 130 ASN O O 7.077 -7.079 5.422 1.00 . A A . 149 ASN O 1 1
12 28384 1 1 130 ASN OD1 O 2.151 -6.376 7.576 1.00 . A A . 149 ASN OD1 1 1
12 28385 1 1 131 ARG C C 8.255 -5.214 7.214 1.00 . A A . 150 ARG C 1 1
12 28386 1 1 131 ARG CA C 7.496 -4.425 6.152 1.00 . A A . 150 ARG CA 1 1
12 28387 1 1 131 ARG CB C 7.290 -2.982 6.622 1.00 . A A . 150 ARG CB 1 1
12 28388 1 1 131 ARG CD C 8.349 -1.576 4.816 1.00 . A A . 150 ARG CD 1 1
12 28389 1 1 131 ARG CG C 7.053 -1.996 5.490 1.00 . A A . 150 ARG CG 1 1
12 28390 1 1 131 ARG CZ C 9.696 -2.216 2.860 4.00 . A A . 150 ARG CZ 1 1
12 28391 1 1 131 ARG H H 5.394 -4.503 5.913 1.00 . A A . 150 ARG H 1 1
12 28392 1 1 131 ARG HA H 8.076 -4.417 5.241 1.00 . A A . 150 ARG HA 1 1
12 28393 1 1 131 ARG HB2 H 6.436 -2.950 7.283 2.00 . A A . 150 ARG HB2 1 1
12 28394 1 1 131 ARG HB3 H 8.167 -2.667 7.169 2.00 . A A . 150 ARG HB3 1 1
12 28395 1 1 131 ARG HD2 H 8.304 -0.518 4.602 2.00 . A A . 150 ARG HD2 1 1
12 28396 1 1 131 ARG HD3 H 9.171 -1.771 5.489 2.00 . A A . 150 ARG HD3 1 1
12 28397 1 1 131 ARG HE H 7.855 -2.883 3.245 1.00 . A A . 150 ARG HE 1 1
12 28398 1 1 131 ARG HG2 H 6.411 -2.457 4.755 2.00 . A A . 150 ARG HG2 1 1
12 28399 1 1 131 ARG HG3 H 6.568 -1.116 5.889 2.00 . A A . 150 ARG HG3 1 1
12 28400 1 1 131 ARG HH11 H 10.601 -0.916 4.115 5.00 . A A . 150 ARG HH11 1 1
12 28401 1 1 131 ARG HH12 H 11.531 -1.380 2.729 5.00 . A A . 150 ARG HH12 1 1
12 28402 1 1 131 ARG HH21 H 9.088 -3.494 1.418 5.00 . A A . 150 ARG HH21 1 1
12 28403 1 1 131 ARG HH22 H 10.676 -2.837 1.206 5.00 . A A . 150 ARG HH22 1 1
12 28404 1 1 131 ARG N N 6.209 -5.045 5.858 1.00 . A A . 150 ARG N 1 1
12 28405 1 1 131 ARG NE N 8.575 -2.302 3.569 1.00 . A A . 150 ARG NE 1 1
12 28406 1 1 131 ARG NH1 N 10.691 -1.441 3.268 5.00 . A A . 150 ARG NH1 1 1
12 28407 1 1 131 ARG NH2 N 9.831 -2.906 1.735 5.00 . A A . 150 ARG NH2 1 1
12 28408 1 1 131 ARG O O 9.464 -5.046 7.379 1.00 . A A . 150 ARG O 1 1
12 28409 1 1 132 ASP C C 8.879 -8.087 8.380 1.00 . A A . 151 ASP C 1 1
12 28410 1 1 132 ASP CA C 8.151 -6.887 8.978 1.00 . A A . 151 ASP CA 1 1
12 28411 1 1 132 ASP CB C 7.088 -7.363 9.969 1.00 . A A . 151 ASP CB 1 1
12 28412 1 1 132 ASP CG C 7.556 -7.357 11.411 1.00 . A A . 151 ASP CG 1 1
12 28413 1 1 132 ASP H H 6.582 -6.165 7.754 1.00 . A A . 151 ASP H 1 1
12 28414 1 1 132 ASP HA H 8.868 -6.272 9.500 1.00 . A A . 151 ASP HA 1 1
12 28415 1 1 132 ASP HB2 H 6.223 -6.718 9.891 2.00 . A A . 151 ASP HB2 1 1
12 28416 1 1 132 ASP HB3 H 6.797 -8.372 9.712 2.00 . A A . 151 ASP HB3 1 1
12 28417 1 1 132 ASP N N 7.541 -6.074 7.932 1.00 . A A . 151 ASP N 1 1
12 28418 1 1 132 ASP O O 9.145 -9.071 9.070 1.00 . A A . 151 ASP O 1 1
12 28419 1 1 132 ASP OD1 O 7.911 -6.271 11.915 1.00 . A A . 151 ASP OD1 1 1
12 28420 1 1 132 ASP OD2 O 7.567 -8.438 12.036 1.00 . A A . 151 ASP OD2 1 1
12 28421 1 1 133 GLY C C 9.039 -10.324 6.273 1.00 . A A . 152 GLY C 1 1
12 28422 1 1 133 GLY CA C 9.893 -9.081 6.425 1.00 . A A . 152 GLY CA 1 1
12 28423 1 1 133 GLY H H 8.960 -7.188 6.594 1.00 . A A . 152 GLY H 1 1
12 28424 1 1 133 GLY HA2 H 10.195 -8.746 5.442 2.00 . A A . 152 GLY HA2 1 1
12 28425 1 1 133 GLY HA3 H 10.776 -9.333 6.994 2.00 . A A . 152 GLY HA3 1 1
12 28426 1 1 133 GLY N N 9.199 -7.997 7.093 1.00 . A A . 152 GLY N 1 1
12 28427 1 1 133 GLY O O 9.559 -11.439 6.216 1.00 . A A . 152 GLY O 1 1
12 28428 1 1 134 THR C C 6.205 -11.283 4.658 1.00 . A A . 153 THR C 1 1
12 28429 1 1 134 THR CA C 6.798 -11.249 6.061 1.00 . A A . 153 THR CA 1 1
12 28430 1 1 134 THR CB C 5.655 -11.168 7.090 1.00 . A A . 153 THR CB 1 1
12 28431 1 1 134 THR CG2 C 5.965 -12.023 8.310 1.00 . A A . 153 THR CG2 1 1
12 28432 1 1 134 THR H H 7.372 -9.221 6.259 1.00 . A A . 153 THR H 1 1
12 28433 1 1 134 THR HA H 7.346 -12.164 6.232 1.00 . A A . 153 THR HA 1 1
12 28434 1 1 134 THR HB H 4.750 -11.539 6.631 1.00 . A A . 153 THR HB 1 1
12 28435 1 1 134 THR HG1 H 5.829 -9.221 6.835 1.00 . A A . 153 THR HG1 1 1
12 28436 1 1 134 THR HG21 H 5.111 -12.027 8.972 1.00 . A A . 153 THR HG21 1 1
12 28437 1 1 134 THR HG22 H 6.819 -11.613 8.828 1.00 . A A . 153 THR HG22 1 1
12 28438 1 1 134 THR HG23 H 6.183 -13.033 7.998 1.00 . A A . 153 THR HG23 1 1
12 28439 1 1 134 THR N N 7.726 -10.133 6.208 1.00 . A A . 153 THR N 1 1
12 28440 1 1 134 THR O O 6.221 -10.280 3.945 1.00 . A A . 153 THR O 1 1
12 28441 1 1 134 THR OG1 O 5.452 -9.810 7.493 1.00 . A A . 153 THR OG1 1 1
12 28442 1 1 135 ARG C C 3.965 -13.630 2.961 1.00 . A A . 154 ARG C 1 1
12 28443 1 1 135 ARG CA C 5.086 -12.595 2.942 1.00 . A A . 154 ARG CA 1 1
12 28444 1 1 135 ARG CB C 6.152 -13.004 1.924 1.00 . A A . 154 ARG CB 1 1
12 28445 1 1 135 ARG CD C 6.426 -14.292 -0.226 1.00 . A A . 154 ARG CD 1 1
12 28446 1 1 135 ARG CG C 5.605 -13.259 0.528 1.00 . A A . 154 ARG CG 1 1
12 28447 1 1 135 ARG CZ C 7.786 -13.023 -1.834 4.00 . A A . 154 ARG CZ 1 1
12 28448 1 1 135 ARG H H 5.697 -13.206 4.876 1.00 . A A . 154 ARG H 1 1
12 28449 1 1 135 ARG HA H 4.673 -11.641 2.652 1.00 . A A . 154 ARG HA 1 1
12 28450 1 1 135 ARG HB2 H 6.891 -12.219 1.860 2.00 . A A . 154 ARG HB2 1 1
12 28451 1 1 135 ARG HB3 H 6.634 -13.907 2.268 2.00 . A A . 154 ARG HB3 1 1
12 28452 1 1 135 ARG HD2 H 7.335 -14.484 0.325 2.00 . A A . 154 ARG HD2 1 1
12 28453 1 1 135 ARG HD3 H 5.851 -15.204 -0.300 2.00 . A A . 154 ARG HD3 1 1
12 28454 1 1 135 ARG HE H 6.221 -14.163 -2.314 1.00 . A A . 154 ARG HE 1 1
12 28455 1 1 135 ARG HG2 H 4.588 -13.614 0.612 2.00 . A A . 154 ARG HG2 1 1
12 28456 1 1 135 ARG HG3 H 5.619 -12.330 -0.026 2.00 . A A . 154 ARG HG3 1 1
12 28457 1 1 135 ARG HH11 H 8.371 -12.840 0.091 5.00 . A A . 154 ARG HH11 1 1
12 28458 1 1 135 ARG HH12 H 9.317 -11.955 -1.059 5.00 . A A . 154 ARG HH12 1 1
12 28459 1 1 135 ARG HH21 H 7.469 -12.986 -3.830 5.00 . A A . 154 ARG HH21 1 1
12 28460 1 1 135 ARG HH22 H 8.806 -12.036 -3.273 5.00 . A A . 154 ARG HH22 1 1
12 28461 1 1 135 ARG N N 5.681 -12.440 4.265 1.00 . A A . 154 ARG N 1 1
12 28462 1 1 135 ARG NE N 6.772 -13.841 -1.570 1.00 . A A . 154 ARG NE 1 1
12 28463 1 1 135 ARG NH1 N 8.555 -12.568 -0.853 5.00 . A A . 154 ARG NH1 1 1
12 28464 1 1 135 ARG NH2 N 8.041 -12.652 -3.082 5.00 . A A . 154 ARG NH2 1 1
12 28465 1 1 135 ARG O O 4.202 -14.813 3.206 1.00 . A A . 154 ARG O 1 1
12 28466 1 1 136 TYR C C 1.140 -14.314 1.236 1.00 . A A . 155 TYR C 1 1
12 28467 1 1 136 TYR CA C 1.585 -14.060 2.672 1.00 . A A . 155 TYR CA 1 1
12 28468 1 1 136 TYR CB C 0.433 -13.456 3.482 1.00 . A A . 155 TYR CB 1 1
12 28469 1 1 136 TYR CD1 C 2.014 -12.543 5.228 1.00 . A A . 155 TYR CD1 1 1
12 28470 1 1 136 TYR CD2 C 0.006 -11.335 4.788 1.00 . A A . 155 TYR CD2 1 1
12 28471 1 1 136 TYR CE1 C 2.378 -11.603 6.172 1.00 . A A . 155 TYR CE1 1 1
12 28472 1 1 136 TYR CE2 C 0.366 -10.390 5.730 1.00 . A A . 155 TYR CE2 1 1
12 28473 1 1 136 TYR CG C 0.824 -12.426 4.520 1.00 . A A . 155 TYR CG 1 1
12 28474 1 1 136 TYR CZ C 1.551 -10.529 6.419 1.00 . A A . 155 TYR CZ 1 1
12 28475 1 1 136 TYR H H 2.622 -12.222 2.503 1.00 . A A . 155 TYR H 1 1
12 28476 1 1 136 TYR HA H 1.876 -14.999 3.118 1.00 . A A . 155 TYR HA 1 1
12 28477 1 1 136 TYR HB2 H -0.258 -12.983 2.799 2.00 . A A . 155 TYR HB2 1 1
12 28478 1 1 136 TYR HB3 H -0.084 -14.256 3.997 2.00 . A A . 155 TYR HB3 1 1
12 28479 1 1 136 TYR HD1 H 2.662 -13.385 5.031 1.00 . A A . 155 TYR HD1 1 1
12 28480 1 1 136 TYR HD2 H -0.927 -11.228 4.248 1.00 . A A . 155 TYR HD2 1 1
12 28481 1 1 136 TYR HE1 H 3.307 -11.712 6.712 1.00 . A A . 155 TYR HE1 1 1
12 28482 1 1 136 TYR HE2 H -0.282 -9.549 5.925 1.00 . A A . 155 TYR HE2 1 1
12 28483 1 1 136 TYR HH H 1.274 -9.596 8.077 1.00 . A A . 155 TYR HH 1 1
12 28484 1 1 136 TYR N N 2.744 -13.175 2.694 1.00 . A A . 155 TYR N 1 1
12 28485 1 1 136 TYR O O 1.479 -13.553 0.331 1.00 . A A . 155 TYR O 1 1
12 28486 1 1 136 TYR OH O 1.911 -9.591 7.360 1.00 . A A . 155 TYR OH 1 1
12 28487 1 1 137 VAL C C -1.609 -15.880 -0.328 1.00 . A A . 156 VAL C 1 1
12 28488 1 1 137 VAL CA C -0.092 -15.735 -0.302 1.00 . A A . 156 VAL CA 1 1
12 28489 1 1 137 VAL CB C 0.547 -17.043 -0.804 1.00 . A A . 156 VAL CB 1 1
12 28490 1 1 137 VAL CG1 C 0.508 -18.111 0.278 2.00 . A A . 156 VAL CG1 1 1
12 28491 1 1 137 VAL CG2 C -0.150 -17.547 -2.058 2.00 . A A . 156 VAL CG2 1 1
12 28492 1 1 137 VAL H H 0.150 -15.962 1.789 1.00 . A A . 156 VAL H 1 1
12 28493 1 1 137 VAL HA H 0.194 -14.940 -0.975 1.00 . A A . 156 VAL HA 1 1
12 28494 1 1 137 VAL HB H 1.580 -16.841 -1.045 1.00 . A A . 156 VAL HB 1 1
12 28495 1 1 137 VAL HG11 H 0.800 -17.676 1.222 1.00 . A A . 156 VAL HG11 1 1
12 28496 1 1 137 VAL HG12 H 1.191 -18.907 0.022 1.00 . A A . 156 VAL HG12 1 1
12 28497 1 1 137 VAL HG13 H -0.493 -18.506 0.356 1.00 . A A . 156 VAL HG13 1 1
12 28498 1 1 137 VAL HG21 H -1.069 -16.998 -2.204 1.00 . A A . 156 VAL HG21 1 1
12 28499 1 1 137 VAL HG22 H -0.371 -18.598 -1.951 1.00 . A A . 156 VAL HG22 1 1
12 28500 1 1 137 VAL HG23 H 0.495 -17.400 -2.912 1.00 . A A . 156 VAL HG23 1 1
12 28501 1 1 137 VAL N N 0.387 -15.389 1.030 1.00 . A A . 156 VAL N 1 1
12 28502 1 1 137 VAL O O -2.204 -16.472 0.573 1.00 . A A . 156 VAL O 1 1
12 28503 1 1 138 GLN C C -4.048 -15.451 -3.006 1.00 . A A . 157 GLN C 1 1
12 28504 1 1 138 GLN CA C -3.674 -15.404 -1.530 1.00 . A A . 157 GLN CA 1 1
12 28505 1 1 138 GLN CB C -4.337 -14.199 -0.860 1.00 . A A . 157 GLN CB 1 1
12 28506 1 1 138 GLN CD C -6.645 -13.301 -0.338 1.00 . A A . 157 GLN CD 1 1
12 28507 1 1 138 GLN CG C -5.716 -14.498 -0.296 1.00 . A A . 157 GLN CG 1 1
12 28508 1 1 138 GLN H H -1.693 -14.883 -2.056 1.00 . A A . 157 GLN H 1 1
12 28509 1 1 138 GLN HA H -4.019 -16.308 -1.052 1.00 . A A . 157 GLN HA 1 1
12 28510 1 1 138 GLN HB2 H -3.707 -13.858 -0.053 2.00 . A A . 157 GLN HB2 1 1
12 28511 1 1 138 GLN HB3 H -4.435 -13.407 -1.589 2.00 . A A . 157 GLN HB3 1 1
12 28512 1 1 138 GLN HE21 H -7.698 -14.032 1.184 5.00 . A A . 157 GLN HE21 1 1
12 28513 1 1 138 GLN HE22 H -8.245 -12.515 0.549 5.00 . A A . 157 GLN HE22 1 1
12 28514 1 1 138 GLN HG2 H -6.160 -15.298 -0.869 2.00 . A A . 157 GLN HG2 1 1
12 28515 1 1 138 GLN HG3 H -5.608 -14.813 0.733 2.00 . A A . 157 GLN HG3 1 1
12 28516 1 1 138 GLN N N -2.226 -15.338 -1.372 1.00 . A A . 157 GLN N 1 1
12 28517 1 1 138 GLN NE2 N -7.628 -13.281 0.555 4.00 . A A . 157 GLN NE2 1 1
12 28518 1 1 138 GLN O O -3.219 -15.176 -3.873 1.00 . A A . 157 GLN O 1 1
12 28519 1 1 138 GLN OE1 O -6.481 -12.403 -1.163 1.00 . A A . 157 GLN OE1 1 1
12 28520 1 1 139 LYS C C -7.028 -15.051 -4.862 1.00 . A A . 158 LYS C 1 1
12 28521 1 1 139 LYS CA C -5.768 -15.885 -4.665 1.00 . A A . 158 LYS CA 1 1
12 28522 1 1 139 LYS CB C -6.047 -17.338 -5.044 1.00 . A A . 158 LYS CB 1 1
12 28523 1 1 139 LYS CD C -4.828 -19.411 -5.789 1.00 . A A . 158 LYS CD 1 1
12 28524 1 1 139 LYS CE C -3.796 -19.989 -6.743 1.00 . A A . 158 LYS CE 1 1
12 28525 1 1 139 LYS CG C -5.037 -17.923 -6.018 1.00 . A A . 158 LYS CG 1 1
12 28526 1 1 139 LYS H H -5.914 -16.015 -2.559 1.00 . A A . 158 LYS H 1 1
12 28527 1 1 139 LYS HA H -4.990 -15.499 -5.307 1.00 . A A . 158 LYS HA 1 1
12 28528 1 1 139 LYS HB2 H -6.041 -17.940 -4.146 2.00 . A A . 158 LYS HB2 1 1
12 28529 1 1 139 LYS HB3 H -7.025 -17.394 -5.495 2.00 . A A . 158 LYS HB3 1 1
12 28530 1 1 139 LYS HD2 H -4.492 -19.565 -4.775 2.00 . A A . 158 LYS HD2 1 1
12 28531 1 1 139 LYS HD3 H -5.767 -19.923 -5.939 2.00 . A A . 158 LYS HD3 1 1
12 28532 1 1 139 LYS HE2 H -3.967 -19.583 -7.728 2.00 . A A . 158 LYS HE2 1 1
12 28533 1 1 139 LYS HE3 H -2.811 -19.703 -6.405 2.00 . A A . 158 LYS HE3 1 1
12 28534 1 1 139 LYS HG2 H -5.395 -17.771 -7.026 2.00 . A A . 158 LYS HG2 1 1
12 28535 1 1 139 LYS HG3 H -4.093 -17.414 -5.890 2.00 . A A . 158 LYS HG3 1 1
12 28536 1 1 139 LYS HZ1 H -3.477 -21.811 -7.716 1.00 . A A . 158 LYS HZ1 1 1
12 28537 1 1 139 LYS HZ2 H -4.859 -21.787 -6.742 1.00 . A A . 158 LYS HZ2 1 1
12 28538 1 1 139 LYS HZ3 H -3.329 -21.897 -6.032 1.00 . A A . 158 LYS HZ3 1 1
12 28539 1 1 139 LYS N N -5.296 -15.804 -3.290 1.00 . A A . 158 LYS N 1 1
12 28540 1 1 139 LYS NZ N -3.871 -21.475 -6.813 1.00 . A A . 158 LYS NZ 1 1
12 28541 1 1 139 LYS O O -8.103 -15.404 -4.376 1.00 . A A . 158 LYS O 1 1
12 28542 1 1 140 GLY C C -7.899 -12.326 -7.145 1.00 . A A . 159 GLY C 1 1
12 28543 1 1 140 GLY CA C -8.024 -13.076 -5.833 1.00 . A A . 159 GLY CA 1 1
12 28544 1 1 140 GLY H H -6.008 -13.714 -5.943 1.00 . A A . 159 GLY H 1 1
12 28545 1 1 140 GLY HA2 H -8.924 -13.675 -5.857 2.00 . A A . 159 GLY HA2 1 1
12 28546 1 1 140 GLY HA3 H -8.102 -12.359 -5.028 2.00 . A A . 159 GLY HA3 1 1
12 28547 1 1 140 GLY N N -6.889 -13.944 -5.581 1.00 . A A . 159 GLY N 1 1
12 28548 1 1 140 GLY O O -7.755 -12.934 -8.205 1.00 . A A . 159 GLY O 1 1
12 28549 1 1 141 GLU C C -7.865 -8.686 -7.869 1.00 . A A . 160 GLU C 1 1
12 28550 1 1 141 GLU CA C -7.850 -10.160 -8.257 1.00 . A A . 160 GLU CA 1 1
12 28551 1 1 141 GLU CB C -8.997 -10.459 -9.223 1.00 . A A . 160 GLU CB 1 1
12 28552 1 1 141 GLU CD C -9.628 -10.968 -11.620 1.00 . A A . 160 GLU CD 1 1
12 28553 1 1 141 GLU CG C -8.616 -10.331 -10.690 1.00 . A A . 160 GLU CG 1 1
12 28554 1 1 141 GLU H H -8.072 -10.577 -6.194 1.00 . A A . 160 GLU H 1 1
12 28555 1 1 141 GLU HA H -6.912 -10.384 -8.741 1.00 . A A . 160 GLU HA 1 1
12 28556 1 1 141 GLU HB2 H -9.343 -11.468 -9.051 2.00 . A A . 160 GLU HB2 1 1
12 28557 1 1 141 GLU HB3 H -9.807 -9.773 -9.024 2.00 . A A . 160 GLU HB3 1 1
12 28558 1 1 141 GLU HG2 H -8.534 -9.283 -10.936 2.00 . A A . 160 GLU HG2 1 1
12 28559 1 1 141 GLU HG3 H -7.660 -10.809 -10.842 2.00 . A A . 160 GLU HG3 1 1
12 28560 1 1 141 GLU N N -7.956 -11.001 -7.070 1.00 . A A . 160 GLU N 1 1
12 28561 1 1 141 GLU O O -8.710 -8.252 -7.086 1.00 . A A . 160 GLU O 1 1
12 28562 1 1 141 GLU OE1 O -9.647 -12.214 -11.714 1.00 . A A . 160 GLU OE1 1 1
12 28563 1 1 141 GLU OE2 O -10.402 -10.223 -12.256 1.00 . A A . 160 GLU OE2 1 1
12 28564 1 1 142 TYR C C -5.765 -5.812 -8.954 1.00 . A A . 161 TYR C 1 1
12 28565 1 1 142 TYR CA C -6.834 -6.497 -8.106 1.00 . A A . 161 TYR CA 1 1
12 28566 1 1 142 TYR CB C -6.519 -6.300 -6.623 1.00 . A A . 161 TYR CB 1 1
12 28567 1 1 142 TYR CD1 C -4.443 -7.690 -7.015 1.00 . A A . 161 TYR CD1 1 1
12 28568 1 1 142 TYR CD2 C -4.633 -6.503 -4.956 1.00 . A A . 161 TYR CD2 1 1
12 28569 1 1 142 TYR CE1 C -3.214 -8.183 -6.623 1.00 . A A . 161 TYR CE1 1 1
12 28570 1 1 142 TYR CE2 C -3.404 -6.994 -4.557 1.00 . A A . 161 TYR CE2 1 1
12 28571 1 1 142 TYR CG C -5.173 -6.841 -6.190 1.00 . A A . 161 TYR CG 1 1
12 28572 1 1 142 TYR CZ C -2.699 -7.834 -5.394 1.00 . A A . 161 TYR CZ 1 1
12 28573 1 1 142 TYR H H -6.272 -8.324 -9.021 1.00 . A A . 161 TYR H 1 1
12 28574 1 1 142 TYR HA H -7.792 -6.050 -8.323 1.00 . A A . 161 TYR HA 1 1
12 28575 1 1 142 TYR HB2 H -6.535 -5.242 -6.398 2.00 . A A . 161 TYR HB2 1 1
12 28576 1 1 142 TYR HB3 H -7.278 -6.797 -6.033 2.00 . A A . 161 TYR HB3 1 1
12 28577 1 1 142 TYR HD1 H -4.849 -7.962 -7.978 1.00 . A A . 161 TYR HD1 1 1
12 28578 1 1 142 TYR HD2 H -5.186 -5.847 -4.302 1.00 . A A . 161 TYR HD2 1 1
12 28579 1 1 142 TYR HE1 H -2.664 -8.843 -7.280 1.00 . A A . 161 TYR HE1 1 1
12 28580 1 1 142 TYR HE2 H -3.002 -6.720 -3.593 1.00 . A A . 161 TYR HE2 1 1
12 28581 1 1 142 TYR HH H -1.402 -9.246 -5.252 1.00 . A A . 161 TYR HH 1 1
12 28582 1 1 142 TYR N N -6.924 -7.921 -8.411 1.00 . A A . 161 TYR N 1 1
12 28583 1 1 142 TYR O O -5.226 -4.775 -8.566 1.00 . A A . 161 TYR O 1 1
12 28584 1 1 142 TYR OH O -1.475 -8.323 -5.000 1.00 . A A . 161 TYR OH 1 1
12 28585 1 1 143 ARG C C -5.077 -5.383 -12.314 1.00 . A A . 162 ARG C 1 1
12 28586 1 1 143 ARG CA C -4.453 -5.829 -10.999 1.00 . A A . 162 ARG CA 1 1
12 28587 1 1 143 ARG CB C -3.348 -6.854 -11.266 1.00 . A A . 162 ARG CB 1 1
12 28588 1 1 143 ARG CD C -1.338 -5.331 -11.214 1.00 . A A . 162 ARG CD 1 1
12 28589 1 1 143 ARG CG C -2.164 -6.301 -12.043 1.00 . A A . 162 ARG CG 1 1
12 28590 1 1 143 ARG CZ C 1.091 -5.710 -11.131 4.00 . A A . 162 ARG CZ 1 1
12 28591 1 1 143 ARG H H -5.920 -7.218 -10.367 1.00 . A A . 162 ARG H 1 1
12 28592 1 1 143 ARG HA H -4.021 -4.970 -10.509 1.00 . A A . 162 ARG HA 1 1
12 28593 1 1 143 ARG HB2 H -2.985 -7.229 -10.320 2.00 . A A . 162 ARG HB2 1 1
12 28594 1 1 143 ARG HB3 H -3.765 -7.677 -11.828 2.00 . A A . 162 ARG HB3 1 1
12 28595 1 1 143 ARG HD2 H -1.050 -4.498 -11.839 2.00 . A A . 162 ARG HD2 1 1
12 28596 1 1 143 ARG HD3 H -1.942 -4.972 -10.394 2.00 . A A . 162 ARG HD3 1 1
12 28597 1 1 143 ARG HE H -0.244 -6.597 -9.944 1.00 . A A . 162 ARG HE 1 1
12 28598 1 1 143 ARG HG2 H -1.533 -7.122 -12.349 2.00 . A A . 162 ARG HG2 1 1
12 28599 1 1 143 ARG HG3 H -2.531 -5.786 -12.919 2.00 . A A . 162 ARG HG3 1 1
12 28600 1 1 143 ARG HH11 H 0.495 -4.387 -12.538 5.00 . A A . 162 ARG HH11 1 1
12 28601 1 1 143 ARG HH12 H 2.202 -4.669 -12.460 5.00 . A A . 162 ARG HH12 1 1
12 28602 1 1 143 ARG HH21 H 2.013 -6.966 -9.844 5.00 . A A . 162 ARG HH21 1 1
12 28603 1 1 143 ARG HH22 H 3.060 -6.126 -10.938 5.00 . A A . 162 ARG HH22 1 1
12 28604 1 1 143 ARG N N -5.460 -6.393 -10.108 1.00 . A A . 162 ARG N 1 1
12 28605 1 1 143 ARG NE N -0.133 -5.958 -10.678 1.00 . A A . 162 ARG NE 1 1
12 28606 1 1 143 ARG NH1 N 1.277 -4.851 -12.124 5.00 . A A . 162 ARG NH1 1 1
12 28607 1 1 143 ARG NH2 N 2.140 -6.317 -10.594 5.00 . A A . 162 ARG NH2 1 1
12 28608 1 1 143 ARG O O -4.769 -4.306 -12.824 1.00 . A A . 162 ARG O 1 1
12 28609 1 1 144 THR C C -5.606 -5.725 -15.244 1.00 . A A . 163 THR C 1 1
12 28610 1 1 144 THR CA C -6.620 -5.911 -14.120 1.00 . A A . 163 THR CA 1 1
12 28611 1 1 144 THR CB C -7.481 -4.638 -14.005 1.00 . A A . 163 THR CB 1 1
12 28612 1 1 144 THR CG2 C -8.714 -4.739 -14.891 1.00 . A A . 163 THR CG2 1 1
12 28613 1 1 144 THR H H -6.156 -7.063 -12.407 1.00 . A A . 163 THR H 1 1
12 28614 1 1 144 THR HA H -7.268 -6.739 -14.366 1.00 . A A . 163 THR HA 1 1
12 28615 1 1 144 THR HB H -6.892 -3.793 -14.328 1.00 . A A . 163 THR HB 1 1
12 28616 1 1 144 THR HG1 H -8.244 -5.253 -12.293 1.00 . A A . 163 THR HG1 1 1
12 28617 1 1 144 THR HG21 H -8.454 -5.235 -15.815 1.00 . A A . 163 THR HG21 1 1
12 28618 1 1 144 THR HG22 H -9.084 -3.747 -15.107 1.00 . A A . 163 THR HG22 1 1
12 28619 1 1 144 THR HG23 H -9.479 -5.306 -14.380 1.00 . A A . 163 THR HG23 1 1
12 28620 1 1 144 THR N N -5.953 -6.219 -12.861 1.00 . A A . 163 THR N 1 1
12 28621 1 1 144 THR O O -5.953 -5.288 -16.341 1.00 . A A . 163 THR O 1 1
12 28622 1 1 144 THR OG1 O -7.881 -4.438 -12.644 1.00 . A A . 163 THR OG1 1 1
12 28623 1 1 145 ASN C C -2.699 -7.295 -16.301 1.00 . A A . 164 ASN C 1 1
12 28624 1 1 145 ASN CA C -3.283 -5.931 -15.948 1.00 . A A . 164 ASN CA 1 1
12 28625 1 1 145 ASN CB C -2.180 -5.013 -15.418 1.00 . A A . 164 ASN CB 1 1
12 28626 1 1 145 ASN CG C -2.700 -3.741 -14.779 1.00 . A A . 164 ASN CG 1 1
12 28627 1 1 145 ASN H H -4.135 -6.404 -14.069 1.00 . A A . 164 ASN H 1 1
12 28628 1 1 145 ASN HA H -3.707 -5.493 -16.839 1.00 . A A . 164 ASN HA 1 1
12 28629 1 1 145 ASN HB2 H -1.601 -5.550 -14.679 2.00 . A A . 164 ASN HB2 1 1
12 28630 1 1 145 ASN HB3 H -1.530 -4.737 -16.238 2.00 . A A . 164 ASN HB3 1 1
12 28631 1 1 145 ASN HD21 H -4.083 -3.564 -16.200 5.00 . A A . 164 ASN HD21 1 1
12 28632 1 1 145 ASN HD22 H -4.082 -2.323 -14.990 5.00 . A A . 164 ASN HD22 1 1
12 28633 1 1 145 ASN N N -4.350 -6.060 -14.961 1.00 . A A . 164 ASN N 1 1
12 28634 1 1 145 ASN ND2 N -3.724 -3.150 -15.383 4.00 . A A . 164 ASN ND2 1 1
12 28635 1 1 145 ASN O O -1.659 -7.692 -15.774 1.00 . A A . 164 ASN O 1 1
12 28636 1 1 145 ASN OD1 O -2.188 -3.294 -13.753 1.00 . A A . 164 ASN OD1 1 1
12 28637 1 1 146 PRO C C -1.497 -9.341 -18.186 1.00 . A A . 165 PRO C 1 1
12 28638 1 1 146 PRO CA C -2.917 -9.363 -17.630 1.00 . A A . 165 PRO CA 1 1
12 28639 1 1 146 PRO CB C -3.912 -9.750 -18.729 1.00 . A A . 165 PRO CB 1 1
12 28640 1 1 146 PRO CD C -4.611 -7.633 -17.870 1.00 . A A . 165 PRO CD 1 1
12 28641 1 1 146 PRO CG C -5.120 -8.914 -18.464 1.00 . A A . 165 PRO CG 1 1
12 28642 1 1 146 PRO HA H -2.973 -10.076 -16.825 1.00 . A A . 165 PRO HA 1 1
12 28643 1 1 146 PRO HB2 H -3.484 -9.532 -19.693 2.00 . A A . 165 PRO HB2 1 1
12 28644 1 1 146 PRO HB3 H -4.138 -10.803 -18.658 2.00 . A A . 165 PRO HB3 1 1
12 28645 1 1 146 PRO HD2 H -4.415 -6.909 -18.647 2.00 . A A . 165 PRO HD2 1 1
12 28646 1 1 146 PRO HD3 H -5.322 -7.239 -17.159 2.00 . A A . 165 PRO HD3 1 1
12 28647 1 1 146 PRO HG2 H -5.641 -8.717 -19.390 2.00 . A A . 165 PRO HG2 1 1
12 28648 1 1 146 PRO HG3 H -5.771 -9.418 -17.767 2.00 . A A . 165 PRO HG3 1 1
12 28649 1 1 146 PRO N N -3.366 -8.034 -17.201 1.00 . A A . 165 PRO N 1 1
12 28650 1 1 146 PRO O O -0.881 -10.389 -18.383 1.00 . A A . 165 PRO O 1 1
12 28651 1 1 147 GLU C C 1.408 -8.481 -17.985 1.00 . A A . 166 GLU C 1 1
12 28652 1 1 147 GLU CA C 0.360 -7.979 -18.974 1.00 . A A . 166 GLU CA 1 1
12 28653 1 1 147 GLU CB C 0.613 -6.509 -19.303 1.00 . A A . 166 GLU CB 1 1
12 28654 1 1 147 GLU CD C 2.080 -4.905 -20.593 1.00 . A A . 166 GLU CD 1 1
12 28655 1 1 147 GLU CG C 1.464 -6.288 -20.540 1.00 . A A . 166 GLU CG 1 1
12 28656 1 1 147 GLU H H -1.523 -7.343 -18.265 1.00 . A A . 166 GLU H 1 1
12 28657 1 1 147 GLU HA H 0.430 -8.559 -19.882 1.00 . A A . 166 GLU HA 1 1
12 28658 1 1 147 GLU HB2 H -0.337 -6.021 -19.457 2.00 . A A . 166 GLU HB2 1 1
12 28659 1 1 147 GLU HB3 H 1.109 -6.047 -18.464 2.00 . A A . 166 GLU HB3 1 1
12 28660 1 1 147 GLU HG2 H 2.258 -7.022 -20.550 2.00 . A A . 166 GLU HG2 1 1
12 28661 1 1 147 GLU HG3 H 0.842 -6.423 -21.414 2.00 . A A . 166 GLU HG3 1 1
12 28662 1 1 147 GLU N N -0.984 -8.141 -18.440 1.00 . A A . 166 GLU N 1 1
12 28663 1 1 147 GLU O O 2.576 -8.649 -18.337 1.00 . A A . 166 GLU O 1 1
12 28664 1 1 147 GLU OE1 O 1.317 -3.916 -20.602 1.00 . A A . 166 GLU OE1 1 1
12 28665 1 1 147 GLU OE2 O 3.325 -4.810 -20.623 1.00 . A A . 166 GLU OE2 1 1
12 28666 1 1 148 ASP C C 2.029 -10.718 -15.772 1.00 . A A . 167 ASP C 1 1
12 28667 1 1 148 ASP CA C 1.887 -9.200 -15.710 1.00 . A A . 167 ASP CA 1 1
12 28668 1 1 148 ASP CB C 1.382 -8.780 -14.329 1.00 . A A . 167 ASP CB 1 1
12 28669 1 1 148 ASP CG C 2.508 -8.427 -13.377 1.00 . A A . 167 ASP CG 1 1
12 28670 1 1 148 ASP H H 0.041 -8.565 -16.528 1.00 . A A . 167 ASP H 1 1
12 28671 1 1 148 ASP HA H 2.855 -8.753 -15.881 1.00 . A A . 167 ASP HA 1 1
12 28672 1 1 148 ASP HB2 H 0.741 -7.916 -14.435 2.00 . A A . 167 ASP HB2 1 1
12 28673 1 1 148 ASP HB3 H 0.814 -9.594 -13.897 2.00 . A A . 167 ASP HB3 1 1
12 28674 1 1 148 ASP N N 0.984 -8.719 -16.749 1.00 . A A . 167 ASP N 1 1
12 28675 1 1 148 ASP O O 2.847 -11.304 -15.064 1.00 . A A . 167 ASP O 1 1
12 28676 1 1 148 ASP OD1 O 3.232 -7.448 -13.653 1.00 . A A . 167 ASP OD1 1 1
12 28677 1 1 148 ASP OD2 O 2.665 -9.129 -12.356 1.00 . A A . 167 ASP OD2 1 1
12 28678 1 1 149 ILE C C 1.883 -13.189 -18.119 1.00 . A A . 168 ILE C 1 1
12 28679 1 1 149 ILE CA C 1.265 -12.797 -16.781 1.00 . A A . 168 ILE CA 1 1
12 28680 1 1 149 ILE CB C -0.146 -13.409 -16.683 1.00 . A A . 168 ILE CB 1 1
12 28681 1 1 149 ILE CD1 C -2.440 -12.724 -15.803 1.00 . A A . 168 ILE CD1 1 1
12 28682 1 1 149 ILE CG1 C -0.945 -12.732 -15.567 1.00 . A A . 168 ILE CG1 1 1
12 28683 1 1 149 ILE CG2 C -0.055 -14.909 -16.442 1.00 . A A . 168 ILE CG2 1 1
12 28684 1 1 149 ILE H H 0.597 -10.824 -17.164 1.00 . A A . 168 ILE H 1 1
12 28685 1 1 149 ILE HA H 1.868 -13.203 -15.983 1.00 . A A . 168 ILE HA 1 1
12 28686 1 1 149 ILE HB H -0.650 -13.251 -17.623 1.00 . A A . 168 ILE HB 1 1
12 28687 1 1 149 ILE HD11 H -2.862 -11.813 -15.405 1.00 . A A . 168 ILE HD11 1 1
12 28688 1 1 149 ILE HD12 H -2.886 -13.575 -15.307 1.00 . A A . 168 ILE HD12 1 1
12 28689 1 1 149 ILE HD13 H -2.637 -12.781 -16.863 1.00 . A A . 168 ILE HD13 1 1
12 28690 1 1 149 ILE HG12 H -0.758 -13.248 -14.637 2.00 . A A . 168 ILE HG12 1 1
12 28691 1 1 149 ILE HG13 H -0.619 -11.707 -15.472 2.00 . A A . 168 ILE HG13 1 1
12 28692 1 1 149 ILE HG21 H 0.107 -15.415 -17.382 1.00 . A A . 168 ILE HG21 1 1
12 28693 1 1 149 ILE HG22 H -0.977 -15.259 -16.000 1.00 . A A . 168 ILE HG22 1 1
12 28694 1 1 149 ILE HG23 H 0.767 -15.117 -15.775 1.00 . A A . 168 ILE HG23 1 1
12 28695 1 1 149 ILE N N 1.228 -11.347 -16.626 1.00 . A A . 168 ILE N 1 1
12 28696 1 1 149 ILE O O 2.721 -14.089 -18.186 1.00 . A A . 168 ILE O 1 1
12 28697 1 1 150 TYR C C 2.595 -11.536 -21.132 1.00 . A A . 169 TYR C 1 1
12 28698 1 1 150 TYR CA C 1.975 -12.787 -20.518 1.00 . A A . 169 TYR CA 1 1
12 28699 1 1 150 TYR CB C 0.854 -13.311 -21.417 1.00 . A A . 169 TYR CB 1 1
12 28700 1 1 150 TYR CD1 C -1.428 -12.881 -20.424 1.00 . A A . 169 TYR CD1 1 1
12 28701 1 1 150 TYR CD2 C -0.529 -15.083 -20.264 1.00 . A A . 169 TYR CD2 1 1
12 28702 1 1 150 TYR CE1 C -2.567 -13.293 -19.757 1.00 . A A . 169 TYR CE1 1 1
12 28703 1 1 150 TYR CE2 C -1.664 -15.502 -19.598 1.00 . A A . 169 TYR CE2 1 1
12 28704 1 1 150 TYR CG C -0.391 -13.767 -20.688 1.00 . A A . 169 TYR CG 1 1
12 28705 1 1 150 TYR CZ C -2.680 -14.603 -19.346 1.00 . A A . 169 TYR CZ 1 1
12 28706 1 1 150 TYR H H 0.792 -11.805 -19.063 1.00 . A A . 169 TYR H 1 1
12 28707 1 1 150 TYR HA H 2.737 -13.546 -20.429 1.00 . A A . 169 TYR HA 1 1
12 28708 1 1 150 TYR HB2 H 0.563 -12.530 -22.104 2.00 . A A . 169 TYR HB2 1 1
12 28709 1 1 150 TYR HB3 H 1.226 -14.151 -21.985 2.00 . A A . 169 TYR HB3 1 1
12 28710 1 1 150 TYR HD1 H -1.336 -11.854 -20.748 1.00 . A A . 169 TYR HD1 1 1
12 28711 1 1 150 TYR HD2 H 0.269 -15.784 -20.461 1.00 . A A . 169 TYR HD2 1 1
12 28712 1 1 150 TYR HE1 H -3.362 -12.588 -19.562 1.00 . A A . 169 TYR HE1 1 1
12 28713 1 1 150 TYR HE2 H -1.753 -16.529 -19.275 1.00 . A A . 169 TYR HE2 1 1
12 28714 1 1 150 TYR HH H -3.884 -15.972 -18.737 1.00 . A A . 169 TYR HH 1 1
12 28715 1 1 150 TYR N N 1.463 -12.509 -19.181 1.00 . A A . 169 TYR N 1 1
12 28716 1 1 150 TYR O O 1.972 -10.860 -21.951 1.00 . A A . 169 TYR O 1 1
12 28717 1 1 150 TYR OH O -3.812 -15.017 -18.683 1.00 . A A . 169 TYR OH 1 1
12 28718 1 1 151 PRO C C 5.031 -10.229 -22.686 1.00 . A A . 170 PRO C 1 1
12 28719 1 1 151 PRO CA C 4.550 -10.038 -21.251 1.00 . A A . 170 PRO CA 1 1
12 28720 1 1 151 PRO CB C 5.741 -9.907 -20.299 1.00 . A A . 170 PRO CB 1 1
12 28721 1 1 151 PRO CD C 4.646 -11.967 -19.769 1.00 . A A . 170 PRO CD 1 1
12 28722 1 1 151 PRO CG C 5.992 -11.297 -19.819 1.00 . A A . 170 PRO CG 1 1
12 28723 1 1 151 PRO HA H 3.940 -9.149 -21.193 1.00 . A A . 170 PRO HA 1 1
12 28724 1 1 151 PRO HB2 H 6.593 -9.514 -20.834 2.00 . A A . 170 PRO HB2 1 1
12 28725 1 1 151 PRO HB3 H 5.484 -9.248 -19.483 2.00 . A A . 170 PRO HB3 1 1
12 28726 1 1 151 PRO HD2 H 4.730 -13.003 -20.061 2.00 . A A . 170 PRO HD2 1 1
12 28727 1 1 151 PRO HD3 H 4.225 -11.889 -18.777 2.00 . A A . 170 PRO HD3 1 1
12 28728 1 1 151 PRO HG2 H 6.641 -11.813 -20.512 2.00 . A A . 170 PRO HG2 1 1
12 28729 1 1 151 PRO HG3 H 6.436 -11.271 -18.835 2.00 . A A . 170 PRO HG3 1 1
12 28730 1 1 151 PRO N N 3.837 -11.212 -20.741 1.00 . A A . 170 PRO N 1 1
12 28731 1 1 151 PRO O O 5.634 -11.250 -23.017 1.00 . A A . 170 PRO O 1 1
12 28732 1 1 152 SER C C 6.428 -8.475 -25.167 1.00 . A A . 171 SER C 1 1
12 28733 1 1 152 SER CA C 5.166 -9.299 -24.931 1.00 . A A . 171 SER CA 1 1
12 28734 1 1 152 SER CB C 4.036 -8.794 -25.831 1.00 . A A . 171 SER CB 1 1
12 28735 1 1 152 SER H H 4.277 -8.452 -23.206 1.00 . A A . 171 SER H 1 1
12 28736 1 1 152 SER HA H 5.372 -10.330 -25.174 1.00 . A A . 171 SER HA 1 1
12 28737 1 1 152 SER HB2 H 3.088 -8.967 -25.346 2.00 . A A . 171 SER HB2 1 1
12 28738 1 1 152 SER HB3 H 4.164 -7.735 -26.004 2.00 . A A . 171 SER HB3 1 1
12 28739 1 1 152 SER HG H 4.122 -8.818 -27.787 1.00 . A A . 171 SER HG 1 1
12 28740 1 1 152 SER N N 4.760 -9.240 -23.531 1.00 . A A . 171 SER N 1 1
12 28741 1 1 152 SER O O 7.198 -8.751 -26.086 1.00 . A A . 171 SER O 1 1
12 28742 1 1 152 SER OG O 4.040 -9.462 -27.080 1.00 . A A . 171 SER OG 1 1
12 28743 1 1 153 ASN C C 8.881 -7.005 -23.451 1.00 . A A . 172 ASN C 1 1
12 28744 1 1 153 ASN CA C 7.800 -6.597 -24.447 1.00 . A A . 172 ASN CA 1 1
12 28745 1 1 153 ASN CB C 7.403 -5.137 -24.219 1.00 . A A . 172 ASN CB 1 1
12 28746 1 1 153 ASN CG C 5.948 -4.867 -24.548 1.00 . A A . 172 ASN CG 1 1
12 28747 1 1 153 ASN H H 5.981 -7.292 -23.618 1.00 . A A . 172 ASN H 1 1
12 28748 1 1 153 ASN HA H 8.191 -6.702 -25.448 1.00 . A A . 172 ASN HA 1 1
12 28749 1 1 153 ASN HB2 H 7.572 -4.883 -23.183 2.00 . A A . 172 ASN HB2 1 1
12 28750 1 1 153 ASN HB3 H 8.017 -4.503 -24.843 2.00 . A A . 172 ASN HB3 1 1
12 28751 1 1 153 ASN HD21 H 6.455 -4.196 -26.351 5.00 . A A . 172 ASN HD21 1 1
12 28752 1 1 153 ASN HD22 H 4.760 -4.179 -25.989 5.00 . A A . 172 ASN HD22 1 1
12 28753 1 1 153 ASN N N 6.631 -7.462 -24.331 1.00 . A A . 172 ASN N 1 1
12 28754 1 1 153 ASN ND2 N 5.696 -4.363 -25.750 4.00 . A A . 172 ASN ND2 1 1
12 28755 1 1 153 ASN O O 8.582 -7.497 -22.362 1.00 . A A . 172 ASN O 1 1
12 28756 1 1 153 ASN OD1 O 5.061 -5.110 -23.729 1.00 . A A . 172 ASN OD1 1 1
12 28757 1 1 154 PRO C C 11.233 -6.440 -21.605 1.00 . A A . 173 PRO C 1 1
12 28758 1 1 154 PRO CA C 11.291 -7.153 -22.952 1.00 . A A . 173 PRO CA 1 1
12 28759 1 1 154 PRO CB C 12.510 -6.686 -23.750 1.00 . A A . 173 PRO CB 1 1
12 28760 1 1 154 PRO CD C 10.594 -6.224 -25.096 1.00 . A A . 173 PRO CD 1 1
12 28761 1 1 154 PRO CG C 12.046 -6.603 -25.164 1.00 . A A . 173 PRO CG 1 1
12 28762 1 1 154 PRO HA H 11.352 -8.216 -22.790 1.00 . A A . 173 PRO HA 1 1
12 28763 1 1 154 PRO HB2 H 12.832 -5.726 -23.384 2.00 . A A . 173 PRO HB2 1 1
12 28764 1 1 154 PRO HB3 H 13.310 -7.403 -23.640 2.00 . A A . 173 PRO HB3 1 1
12 28765 1 1 154 PRO HD2 H 10.484 -5.150 -25.091 2.00 . A A . 173 PRO HD2 1 1
12 28766 1 1 154 PRO HD3 H 10.050 -6.658 -25.922 2.00 . A A . 173 PRO HD3 1 1
12 28767 1 1 154 PRO HG2 H 12.607 -5.847 -25.691 2.00 . A A . 173 PRO HG2 1 1
12 28768 1 1 154 PRO HG3 H 12.161 -7.564 -25.646 2.00 . A A . 173 PRO HG3 1 1
12 28769 1 1 154 PRO N N 10.157 -6.805 -23.815 1.00 . A A . 173 PRO N 1 1
12 28770 1 1 154 PRO O O 10.967 -5.240 -21.537 1.00 . A A . 173 PRO O 1 1
12 28771 1 1 155 THR C C 12.660 -7.107 -18.376 1.00 . A A . 174 THR C 1 1
12 28772 1 1 155 THR CA C 11.464 -6.628 -19.189 1.00 . A A . 174 THR CA 1 1
12 28773 1 1 155 THR CB C 10.169 -7.005 -18.446 1.00 . A A . 174 THR CB 1 1
12 28774 1 1 155 THR CG2 C 9.905 -8.500 -18.543 1.00 . A A . 174 THR CG2 1 1
12 28775 1 1 155 THR H H 11.693 -8.137 -20.654 1.00 . A A . 174 THR H 1 1
12 28776 1 1 155 THR HA H 11.506 -5.552 -19.275 1.00 . A A . 174 THR HA 1 1
12 28777 1 1 155 THR HB H 9.342 -6.479 -18.902 1.00 . A A . 174 THR HB 1 1
12 28778 1 1 155 THR HG1 H 9.382 -6.539 -16.697 1.00 . A A . 174 THR HG1 1 1
12 28779 1 1 155 THR HG21 H 9.215 -8.795 -17.765 1.00 . A A . 174 THR HG21 1 1
12 28780 1 1 155 THR HG22 H 10.833 -9.038 -18.422 1.00 . A A . 174 THR HG22 1 1
12 28781 1 1 155 THR HG23 H 9.478 -8.728 -19.507 1.00 . A A . 174 THR HG23 1 1
12 28782 1 1 155 THR N N 11.486 -7.187 -20.536 1.00 . A A . 174 THR N 1 1
12 28783 1 1 155 THR O O 13.060 -6.466 -17.403 1.00 . A A . 174 THR O 1 1
12 28784 1 1 155 THR OG1 O 10.264 -6.621 -17.069 1.00 . A A . 174 THR OG1 1 1
12 28785 1 1 156 ASP C C 15.589 -7.882 -18.198 1.00 . A A . 175 ASP C 1 1
12 28786 1 1 156 ASP CA C 14.381 -8.805 -18.087 1.00 . A A . 175 ASP CA 1 1
12 28787 1 1 156 ASP CB C 14.720 -10.182 -18.661 1.00 . A A . 175 ASP CB 1 1
12 28788 1 1 156 ASP CG C 14.754 -11.266 -17.602 1.00 . A A . 175 ASP CG 1 1
12 28789 1 1 156 ASP H H 12.864 -8.705 -19.560 1.00 . A A . 175 ASP H 1 1
12 28790 1 1 156 ASP HA H 14.121 -8.914 -17.045 1.00 . A A . 175 ASP HA 1 1
12 28791 1 1 156 ASP HB2 H 13.979 -10.449 -19.399 2.00 . A A . 175 ASP HB2 1 1
12 28792 1 1 156 ASP HB3 H 15.690 -10.137 -19.134 2.00 . A A . 175 ASP HB3 1 1
12 28793 1 1 156 ASP N N 13.229 -8.239 -18.779 1.00 . A A . 175 ASP N 1 1
12 28794 1 1 156 ASP O O 16.017 -7.535 -19.299 1.00 . A A . 175 ASP O 1 1
12 28795 1 1 156 ASP OD1 O 15.713 -11.286 -16.803 1.00 . A A . 175 ASP OD1 1 1
12 28796 1 1 156 ASP OD2 O 13.821 -12.096 -17.573 1.00 . A A . 175 ASP OD2 1 1
12 28797 1 1 157 ASP C C 17.011 -5.305 -17.758 1.00 . A A . 176 ASP C 1 1
12 28798 1 1 157 ASP CA C 17.298 -6.609 -17.020 1.00 . A A . 176 ASP CA 1 1
12 28799 1 1 157 ASP CB C 18.510 -7.305 -17.643 1.00 . A A . 176 ASP CB 1 1
12 28800 1 1 157 ASP CG C 19.793 -7.101 -16.862 1.00 . A A . 176 ASP CG 1 1
12 28801 1 1 157 ASP H H 15.751 -7.803 -16.207 1.00 . A A . 176 ASP H 1 1
12 28802 1 1 157 ASP HA H 17.515 -6.385 -15.987 1.00 . A A . 176 ASP HA 1 1
12 28803 1 1 157 ASP HB2 H 18.314 -8.365 -17.700 2.00 . A A . 176 ASP HB2 1 1
12 28804 1 1 157 ASP HB3 H 18.658 -6.923 -18.642 2.00 . A A . 176 ASP HB3 1 1
12 28805 1 1 157 ASP N N 16.137 -7.492 -17.052 1.00 . A A . 176 ASP N 1 1
12 28806 1 1 157 ASP O O 17.927 -4.634 -18.233 1.00 . A A . 176 ASP O 1 1
12 28807 1 1 157 ASP OD1 O 19.788 -7.348 -15.637 1.00 . A A . 176 ASP OD1 1 1
12 28808 1 1 157 ASP OD2 O 20.802 -6.694 -17.474 1.00 . A A . 176 ASP OD2 1 1
12 28809 1 1 158 ASP C C 15.878 -2.499 -17.813 1.00 . A A . 177 ASP C 1 1
12 28810 1 1 158 ASP CA C 15.323 -3.728 -18.526 1.00 . A A . 177 ASP CA 1 1
12 28811 1 1 158 ASP CB C 13.797 -3.646 -18.598 1.00 . A A . 177 ASP CB 1 1
12 28812 1 1 158 ASP CG C 13.312 -2.596 -19.578 1.00 . A A . 177 ASP CG 1 1
12 28813 1 1 158 ASP H H 15.048 -5.528 -17.448 1.00 . A A . 177 ASP H 1 1
12 28814 1 1 158 ASP HA H 15.720 -3.757 -19.530 1.00 . A A . 177 ASP HA 1 1
12 28815 1 1 158 ASP HB2 H 13.406 -4.606 -18.905 2.00 . A A . 177 ASP HB2 1 1
12 28816 1 1 158 ASP HB3 H 13.411 -3.403 -17.619 2.00 . A A . 177 ASP HB3 1 1
12 28817 1 1 158 ASP N N 15.733 -4.952 -17.847 1.00 . A A . 177 ASP N 1 1
12 28818 1 1 158 ASP O O 15.647 -2.304 -16.620 1.00 . A A . 177 ASP O 1 1
12 28819 1 1 158 ASP OD1 O 13.659 -2.695 -20.774 1.00 . A A . 177 ASP OD1 1 1
12 28820 1 1 158 ASP OD2 O 12.585 -1.676 -19.150 1.00 . A A . 177 ASP OD2 1 1
12 28821 1 1 159 VAL C C 16.259 0.729 -18.147 1.00 . A A . 178 VAL C 1 1
12 28822 1 1 159 VAL CA C 17.198 -0.462 -17.991 1.00 . A A . 178 VAL CA 1 1
12 28823 1 1 159 VAL CB C 18.546 -0.128 -18.661 1.00 . A A . 178 VAL CB 1 1
12 28824 1 1 159 VAL CG1 C 19.330 0.872 -17.826 2.00 . A A . 178 VAL CG1 1 1
12 28825 1 1 159 VAL CG2 C 19.367 -1.389 -18.883 2.00 . A A . 178 VAL CG2 1 1
12 28826 1 1 159 VAL H H 16.760 -1.882 -19.499 1.00 . A A . 178 VAL H 1 1
12 28827 1 1 159 VAL HA H 17.375 -0.634 -16.939 1.00 . A A . 178 VAL HA 1 1
12 28828 1 1 159 VAL HB H 18.340 0.318 -19.623 1.00 . A A . 178 VAL HB 1 1
12 28829 1 1 159 VAL HG11 H 19.306 0.574 -16.788 1.00 . A A . 178 VAL HG11 1 1
12 28830 1 1 159 VAL HG12 H 18.888 1.853 -17.929 1.00 . A A . 178 VAL HG12 1 1
12 28831 1 1 159 VAL HG13 H 20.355 0.902 -18.168 1.00 . A A . 178 VAL HG13 1 1
12 28832 1 1 159 VAL HG21 H 20.281 -1.137 -19.400 1.00 . A A . 178 VAL HG21 1 1
12 28833 1 1 159 VAL HG22 H 18.799 -2.090 -19.476 1.00 . A A . 178 VAL HG22 1 1
12 28834 1 1 159 VAL HG23 H 19.606 -1.836 -17.929 1.00 . A A . 178 VAL HG23 1 1
12 28835 1 1 159 VAL N N 16.611 -1.672 -18.553 1.00 . A A . 178 VAL N 1 1
12 28836 1 1 159 VAL O O 15.839 1.006 -19.290 1.00 . A A . 178 VAL O 1 1
13 28837 1 1 1 ALA C C -0.702 -15.064 -11.518 1.00 . A A . 20 ALA C 1 1
13 28838 1 1 1 ALA CA C -1.150 -15.094 -12.974 1.00 . A A . 20 ALA CA 1 1
13 28839 1 1 1 ALA CB C -2.575 -15.619 -13.077 1.00 . A A . 20 ALA CB 1 1
13 28840 1 1 1 ALA H1 H -0.035 -16.823 -13.313 1.00 . A A . 20 ALA H1 1 1
13 28841 1 1 1 ALA H2 H 0.661 -15.421 -13.954 1.00 . A A . 20 ALA H2 1 1
13 28842 1 1 1 ALA H3 H -0.670 -16.131 -14.720 1.00 . A A . 20 ALA H3 1 1
13 28843 1 1 1 ALA HA H -1.137 -14.086 -13.363 1.00 . A A . 20 ALA HA 1 1
13 28844 1 1 1 ALA HB1 H -2.588 -16.504 -13.696 1.00 . A A . 20 ALA HB1 1 1
13 28845 1 1 1 ALA HB2 H -3.206 -14.862 -13.518 1.00 . A A . 20 ALA HB2 1 1
13 28846 1 1 1 ALA HB3 H -2.940 -15.863 -12.091 1.00 . A A . 20 ALA HB3 1 1
13 28847 1 1 1 ALA N N -0.235 -15.925 -13.798 1.00 . A A . 20 ALA N 1 1
13 28848 1 1 1 ALA O O -1.168 -15.857 -10.698 1.00 . A A . 20 ALA O 1 1
13 28849 1 1 2 GLN C C 1.278 -12.613 -9.608 1.00 . A A . 21 GLN C 1 1
13 28850 1 1 2 GLN CA C 0.719 -14.012 -9.843 1.00 . A A . 21 GLN CA 1 1
13 28851 1 1 2 GLN CB C 1.802 -15.059 -9.578 1.00 . A A . 21 GLN CB 1 1
13 28852 1 1 2 GLN CD C 3.504 -14.499 -11.361 1.00 . A A . 21 GLN CD 1 1
13 28853 1 1 2 GLN CG C 2.551 -15.541 -10.810 1.00 . A A . 21 GLN CG 1 1
13 28854 1 1 2 GLN H H 0.539 -13.543 -11.899 1.00 . A A . 21 GLN H 1 1
13 28855 1 1 2 GLN HA H -0.103 -14.178 -9.162 1.00 . A A . 21 GLN HA 1 1
13 28856 1 1 2 GLN HB2 H 2.524 -14.641 -8.891 2.00 . A A . 21 GLN HB2 1 1
13 28857 1 1 2 GLN HB3 H 1.343 -15.918 -9.110 2.00 . A A . 21 GLN HB3 1 1
13 28858 1 1 2 GLN HE21 H 4.290 -14.226 -9.552 5.00 . A A . 21 GLN HE21 1 1
13 28859 1 1 2 GLN HE22 H 4.966 -13.260 -10.821 5.00 . A A . 21 GLN HE22 1 1
13 28860 1 1 2 GLN HG2 H 3.118 -16.423 -10.549 2.00 . A A . 21 GLN HG2 1 1
13 28861 1 1 2 GLN HG3 H 1.833 -15.791 -11.577 2.00 . A A . 21 GLN HG3 1 1
13 28862 1 1 2 GLN N N 0.206 -14.146 -11.201 1.00 . A A . 21 GLN N 1 1
13 28863 1 1 2 GLN NE2 N 4.337 -13.939 -10.491 4.00 . A A . 21 GLN NE2 1 1
13 28864 1 1 2 GLN O O 2.132 -12.141 -10.358 1.00 . A A . 21 GLN O 1 1
13 28865 1 1 2 GLN OE1 O 3.494 -14.200 -12.555 1.00 . A A . 21 GLN OE1 1 1
13 28866 1 1 3 ILE C C 1.888 -10.568 -6.852 1.00 . A A . 22 ILE C 1 1
13 28867 1 1 3 ILE CA C 1.237 -10.608 -8.230 1.00 . A A . 22 ILE CA 1 1
13 28868 1 1 3 ILE CB C 0.069 -9.606 -8.262 1.00 . A A . 22 ILE CB 1 1
13 28869 1 1 3 ILE CD1 C -2.195 -9.359 -9.417 1.00 . A A . 22 ILE CD1 1 1
13 28870 1 1 3 ILE CG1 C -1.211 -10.294 -8.746 1.00 . A A . 22 ILE CG1 1 1
13 28871 1 1 3 ILE CG2 C 0.416 -8.426 -9.154 1.00 . A A . 22 ILE CG2 1 1
13 28872 1 1 3 ILE H H 0.109 -12.380 -8.003 1.00 . A A . 22 ILE H 1 1
13 28873 1 1 3 ILE HA H 1.963 -10.306 -8.970 1.00 . A A . 22 ILE HA 1 1
13 28874 1 1 3 ILE HB H -0.087 -9.235 -7.259 1.00 . A A . 22 ILE HB 1 1
13 28875 1 1 3 ILE HD11 H -2.342 -8.487 -8.797 1.00 . A A . 22 ILE HD11 1 1
13 28876 1 1 3 ILE HD12 H -3.138 -9.867 -9.555 1.00 . A A . 22 ILE HD12 1 1
13 28877 1 1 3 ILE HD13 H -1.806 -9.056 -10.377 1.00 . A A . 22 ILE HD13 1 1
13 28878 1 1 3 ILE HG12 H -0.950 -11.065 -9.456 2.00 . A A . 22 ILE HG12 1 1
13 28879 1 1 3 ILE HG13 H -1.709 -10.747 -7.901 2.00 . A A . 22 ILE HG13 1 1
13 28880 1 1 3 ILE HG21 H -0.461 -7.812 -9.295 1.00 . A A . 22 ILE HG21 1 1
13 28881 1 1 3 ILE HG22 H 0.760 -8.789 -10.110 1.00 . A A . 22 ILE HG22 1 1
13 28882 1 1 3 ILE HG23 H 1.194 -7.840 -8.687 1.00 . A A . 22 ILE HG23 1 1
13 28883 1 1 3 ILE N N 0.789 -11.953 -8.562 1.00 . A A . 22 ILE N 1 1
13 28884 1 1 3 ILE O O 1.467 -11.272 -5.934 1.00 . A A . 22 ILE O 1 1
13 28885 1 1 4 ASP C C 3.325 -8.251 -4.804 1.00 . A A . 23 ASP C 1 1
13 28886 1 1 4 ASP CA C 3.624 -9.601 -5.448 1.00 . A A . 23 ASP CA 1 1
13 28887 1 1 4 ASP CB C 5.130 -9.761 -5.661 1.00 . A A . 23 ASP CB 1 1
13 28888 1 1 4 ASP CG C 5.566 -11.214 -5.660 1.00 . A A . 23 ASP CG 1 1
13 28889 1 1 4 ASP H H 3.203 -9.200 -7.482 1.00 . A A . 23 ASP H 1 1
13 28890 1 1 4 ASP HA H 3.277 -10.384 -4.789 1.00 . A A . 23 ASP HA 1 1
13 28891 1 1 4 ASP HB2 H 5.401 -9.324 -6.611 2.00 . A A . 23 ASP HB2 1 1
13 28892 1 1 4 ASP HB3 H 5.656 -9.248 -4.868 2.00 . A A . 23 ASP HB3 1 1
13 28893 1 1 4 ASP N N 2.916 -9.737 -6.714 1.00 . A A . 23 ASP N 1 1
13 28894 1 1 4 ASP O O 3.505 -7.201 -5.425 1.00 . A A . 23 ASP O 1 1
13 28895 1 1 4 ASP OD1 O 5.407 -11.881 -6.704 1.00 . A A . 23 ASP OD1 1 1
13 28896 1 1 4 ASP OD2 O 6.068 -11.682 -4.618 1.00 . A A . 23 ASP OD2 1 1
13 28897 1 1 5 LEU C C 3.616 -6.730 -1.811 1.00 . A A . 24 LEU C 1 1
13 28898 1 1 5 LEU CA C 2.536 -7.067 -2.831 1.00 . A A . 24 LEU CA 1 1
13 28899 1 1 5 LEU CB C 1.187 -7.213 -2.126 1.00 . A A . 24 LEU CB 1 1
13 28900 1 1 5 LEU CD1 C 0.208 -6.970 -4.428 2.00 . A A . 24 LEU CD1 1 1
13 28901 1 1 5 LEU CD2 C -1.240 -7.685 -2.527 2.00 . A A . 24 LEU CD2 1 1
13 28902 1 1 5 LEU CG C -0.053 -6.828 -2.935 1.00 . A A . 24 LEU CG 1 1
13 28903 1 1 5 LEU H H 2.742 -9.151 -3.118 1.00 . A A . 24 LEU H 1 1
13 28904 1 1 5 LEU HA H 2.468 -6.263 -3.549 1.00 . A A . 24 LEU HA 1 1
13 28905 1 1 5 LEU HB2 H 1.080 -8.241 -1.819 2.00 . A A . 24 LEU HB2 1 1
13 28906 1 1 5 LEU HB3 H 1.208 -6.601 -1.237 2.00 . A A . 24 LEU HB3 1 1
13 28907 1 1 5 LEU HD11 H 0.911 -6.213 -4.745 1.00 . A A . 24 LEU HD11 1 1
13 28908 1 1 5 LEU HD12 H -0.718 -6.850 -4.969 1.00 . A A . 24 LEU HD12 1 1
13 28909 1 1 5 LEU HD13 H 0.618 -7.949 -4.630 1.00 . A A . 24 LEU HD13 1 1
13 28910 1 1 5 LEU HD21 H -2.158 -7.164 -2.762 1.00 . A A . 24 LEU HD21 1 1
13 28911 1 1 5 LEU HD22 H -1.198 -7.876 -1.465 1.00 . A A . 24 LEU HD22 1 1
13 28912 1 1 5 LEU HD23 H -1.211 -8.621 -3.064 1.00 . A A . 24 LEU HD23 1 1
13 28913 1 1 5 LEU HG H -0.299 -5.796 -2.736 1.00 . A A . 24 LEU HG 1 1
13 28914 1 1 5 LEU N N 2.864 -8.285 -3.559 1.00 . A A . 24 LEU N 1 1
13 28915 1 1 5 LEU O O 4.549 -7.504 -1.599 1.00 . A A . 24 LEU O 1 1
13 28916 1 1 6 ASN C C 3.803 -4.059 0.713 1.00 . A A . 25 ASN C 1 1
13 28917 1 1 6 ASN CA C 4.432 -5.123 -0.176 1.00 . A A . 25 ASN CA 1 1
13 28918 1 1 6 ASN CB C 5.691 -4.570 -0.845 1.00 . A A . 25 ASN CB 1 1
13 28919 1 1 6 ASN CG C 6.964 -5.021 -0.156 1.00 . A A . 25 ASN CG 1 1
13 28920 1 1 6 ASN H H 2.708 -5.004 -1.393 1.00 . A A . 25 ASN H 1 1
13 28921 1 1 6 ASN HA H 4.700 -5.974 0.433 1.00 . A A . 25 ASN HA 1 1
13 28922 1 1 6 ASN HB2 H 5.722 -4.907 -1.872 2.00 . A A . 25 ASN HB2 1 1
13 28923 1 1 6 ASN HB3 H 5.656 -3.491 -0.827 2.00 . A A . 25 ASN HB3 1 1
13 28924 1 1 6 ASN HD21 H 6.271 -4.371 1.594 5.00 . A A . 25 ASN HD21 1 1
13 28925 1 1 6 ASN HD22 H 7.849 -5.087 1.626 5.00 . A A . 25 ASN HD22 1 1
13 28926 1 1 6 ASN N N 3.477 -5.572 -1.180 1.00 . A A . 25 ASN N 1 1
13 28927 1 1 6 ASN ND2 N 7.035 -4.804 1.153 4.00 . A A . 25 ASN ND2 1 1
13 28928 1 1 6 ASN O O 3.853 -2.871 0.405 1.00 . A A . 25 ASN O 1 1
13 28929 1 1 6 ASN OD1 O 7.871 -5.556 -0.790 1.00 . A A . 25 ASN OD1 1 1
13 28930 1 1 7 ILE C C 3.394 -3.370 3.991 1.00 . A A . 26 ILE C 1 1
13 28931 1 1 7 ILE CA C 2.554 -3.571 2.735 1.00 . A A . 26 ILE CA 1 1
13 28932 1 1 7 ILE CB C 1.146 -4.070 3.117 1.00 . A A . 26 ILE CB 1 1
13 28933 1 1 7 ILE CD1 C 0.082 -4.642 5.362 1.00 . A A . 26 ILE CD1 1 1
13 28934 1 1 7 ILE CG1 C 1.195 -4.936 4.376 1.00 . A A . 26 ILE CG1 1 1
13 28935 1 1 7 ILE CG2 C 0.536 -4.846 1.960 1.00 . A A . 26 ILE CG2 1 1
13 28936 1 1 7 ILE H H 3.184 -5.453 2.005 1.00 . A A . 26 ILE H 1 1
13 28937 1 1 7 ILE HA H 2.449 -2.621 2.232 1.00 . A A . 26 ILE HA 1 1
13 28938 1 1 7 ILE HB H 0.525 -3.207 3.306 1.00 . A A . 26 ILE HB 1 1
13 28939 1 1 7 ILE HD11 H 0.381 -3.832 6.009 1.00 . A A . 26 ILE HD11 1 1
13 28940 1 1 7 ILE HD12 H -0.116 -5.524 5.955 1.00 . A A . 26 ILE HD12 1 1
13 28941 1 1 7 ILE HD13 H -0.814 -4.362 4.824 1.00 . A A . 26 ILE HD13 1 1
13 28942 1 1 7 ILE HG12 H 1.117 -5.975 4.092 2.00 . A A . 26 ILE HG12 1 1
13 28943 1 1 7 ILE HG13 H 2.136 -4.778 4.878 2.00 . A A . 26 ILE HG13 1 1
13 28944 1 1 7 ILE HG21 H 0.392 -5.875 2.253 1.00 . A A . 26 ILE HG21 1 1
13 28945 1 1 7 ILE HG22 H 1.198 -4.803 1.108 1.00 . A A . 26 ILE HG22 1 1
13 28946 1 1 7 ILE HG23 H -0.417 -4.409 1.697 1.00 . A A . 26 ILE HG23 1 1
13 28947 1 1 7 ILE N N 3.201 -4.492 1.813 1.00 . A A . 26 ILE N 1 1
13 28948 1 1 7 ILE O O 4.488 -3.920 4.111 1.00 . A A . 26 ILE O 1 1
13 28949 1 1 8 THR C C 2.939 -3.010 7.339 1.00 . A A . 27 THR C 1 1
13 28950 1 1 8 THR CA C 3.592 -2.295 6.163 1.00 . A A . 27 THR CA 1 1
13 28951 1 1 8 THR CB C 3.640 -0.779 6.449 1.00 . A A . 27 THR CB 1 1
13 28952 1 1 8 THR CG2 C 3.275 -0.477 7.896 1.00 . A A . 27 THR CG2 1 1
13 28953 1 1 8 THR H H 2.005 -2.157 4.769 1.00 . A A . 27 THR H 1 1
13 28954 1 1 8 THR HA H 4.605 -2.652 6.054 1.00 . A A . 27 THR HA 1 1
13 28955 1 1 8 THR HB H 2.926 -0.286 5.805 1.00 . A A . 27 THR HB 1 1
13 28956 1 1 8 THR HG1 H 5.429 -0.148 6.992 1.00 . A A . 27 THR HG1 1 1
13 28957 1 1 8 THR HG21 H 4.039 -0.868 8.549 1.00 . A A . 27 THR HG21 1 1
13 28958 1 1 8 THR HG22 H 2.327 -0.938 8.130 1.00 . A A . 27 THR HG22 1 1
13 28959 1 1 8 THR HG23 H 3.198 0.593 8.031 1.00 . A A . 27 THR HG23 1 1
13 28960 1 1 8 THR N N 2.881 -2.572 4.922 1.00 . A A . 27 THR N 1 1
13 28961 1 1 8 THR O O 3.610 -3.702 8.105 1.00 . A A . 27 THR O 1 1
13 28962 1 1 8 THR OG1 O 4.948 -0.268 6.169 1.00 . A A . 27 THR OG1 1 1
13 28963 1 1 9 CYS C C -0.325 -2.553 8.914 1.00 . A A . 28 CYS C 1 1
13 28964 1 1 9 CYS CA C 0.855 -3.444 8.549 1.00 . A A . 28 CYS CA 1 1
13 28965 1 1 9 CYS CB C 1.735 -3.680 9.779 1.00 . A A . 28 CYS CB 1 1
13 28966 1 1 9 CYS H H 1.162 -2.262 6.818 1.00 . A A . 28 CYS H 1 1
13 28967 1 1 9 CYS HA H 0.481 -4.393 8.193 1.00 . A A . 28 CYS HA 1 1
13 28968 1 1 9 CYS HB2 H 2.600 -4.260 9.488 2.00 . A A . 28 CYS HB2 1 1
13 28969 1 1 9 CYS HB3 H 2.061 -2.725 10.164 2.00 . A A . 28 CYS HB3 1 1
13 28970 1 1 9 CYS N N 1.628 -2.830 7.469 1.00 . A A . 28 CYS N 1 1
13 28971 1 1 9 CYS O O -0.388 -1.400 8.489 1.00 . A A . 28 CYS O 1 1
13 28972 1 1 9 CYS SG S 0.907 -4.569 11.135 1.00 . A A . 28 CYS SG 1 1
13 28973 1 1 10 ARG C C -2.311 -1.787 11.512 1.00 . A A . 29 ARG C 1 1
13 28974 1 1 10 ARG CA C -2.435 -2.309 10.084 1.00 . A A . 29 ARG CA 1 1
13 28975 1 1 10 ARG CB C -3.702 -3.147 9.931 1.00 . A A . 29 ARG CB 1 1
13 28976 1 1 10 ARG CD C -3.250 -5.565 9.437 1.00 . A A . 29 ARG CD 1 1
13 28977 1 1 10 ARG CG C -3.597 -4.210 8.853 1.00 . A A . 29 ARG CG 1 1
13 28978 1 1 10 ARG CZ C -4.626 -7.469 10.166 4.00 . A A . 29 ARG CZ 1 1
13 28979 1 1 10 ARG H H -1.170 -4.009 10.003 1.00 . A A . 29 ARG H 1 1
13 28980 1 1 10 ARG HA H -2.500 -1.462 9.418 1.00 . A A . 29 ARG HA 1 1
13 28981 1 1 10 ARG HB2 H -3.914 -3.636 10.869 2.00 . A A . 29 ARG HB2 1 1
13 28982 1 1 10 ARG HB3 H -4.525 -2.493 9.682 2.00 . A A . 29 ARG HB3 1 1
13 28983 1 1 10 ARG HD2 H -2.362 -5.935 8.947 2.00 . A A . 29 ARG HD2 1 1
13 28984 1 1 10 ARG HD3 H -3.049 -5.439 10.492 2.00 . A A . 29 ARG HD3 1 1
13 28985 1 1 10 ARG HE H -4.856 -6.488 8.444 1.00 . A A . 29 ARG HE 1 1
13 28986 1 1 10 ARG HG2 H -4.541 -4.276 8.325 2.00 . A A . 29 ARG HG2 1 1
13 28987 1 1 10 ARG HG3 H -2.820 -3.923 8.158 2.00 . A A . 29 ARG HG3 1 1
13 28988 1 1 10 ARG HH11 H -3.179 -6.928 11.470 5.00 . A A . 29 ARG HH11 1 1
13 28989 1 1 10 ARG HH12 H -4.160 -8.267 11.964 5.00 . A A . 29 ARG HH12 1 1
13 28990 1 1 10 ARG HH21 H -6.149 -8.258 9.099 5.00 . A A . 29 ARG HH21 1 1
13 28991 1 1 10 ARG HH22 H -5.839 -9.018 10.624 5.00 . A A . 29 ARG HH22 1 1
13 28992 1 1 10 ARG N N -1.263 -3.082 9.692 1.00 . A A . 29 ARG N 1 1
13 28993 1 1 10 ARG NE N -4.328 -6.535 9.269 1.00 . A A . 29 ARG NE 1 1
13 28994 1 1 10 ARG NH1 N -3.932 -7.562 11.292 5.00 . A A . 29 ARG NH1 1 1
13 28995 1 1 10 ARG NH2 N -5.620 -8.318 9.945 5.00 . A A . 29 ARG NH2 1 1
13 28996 1 1 10 ARG O O -2.842 -2.376 12.454 1.00 . A A . 29 ARG O 1 1
13 28997 1 1 11 PHE C C -2.644 0.768 13.355 1.00 . A A . 30 PHE C 1 1
13 28998 1 1 11 PHE CA C -1.412 -0.037 12.959 1.00 . A A . 30 PHE CA 1 1
13 28999 1 1 11 PHE CB C -0.193 0.886 12.934 1.00 . A A . 30 PHE CB 1 1
13 29000 1 1 11 PHE CD1 C 1.378 -0.472 11.532 1.00 . A A . 30 PHE CD1 1 1
13 29001 1 1 11 PHE CD2 C 2.123 0.272 13.671 1.00 . A A . 30 PHE CD2 1 1
13 29002 1 1 11 PHE CE1 C 2.598 -1.083 11.317 1.00 . A A . 30 PHE CE1 1 1
13 29003 1 1 11 PHE CE2 C 3.345 -0.340 13.462 1.00 . A A . 30 PHE CE2 1 1
13 29004 1 1 11 PHE CG C 1.128 0.212 12.709 1.00 . A A . 30 PHE CG 1 1
13 29005 1 1 11 PHE CZ C 3.582 -1.019 12.283 1.00 . A A . 30 PHE CZ 1 1
13 29006 1 1 11 PHE H H -1.222 -0.252 10.860 1.00 . A A . 30 PHE H 1 1
13 29007 1 1 11 PHE HA H -1.252 -0.818 13.688 1.00 . A A . 30 PHE HA 1 1
13 29008 1 1 11 PHE HB2 H -0.325 1.613 12.148 2.00 . A A . 30 PHE HB2 1 1
13 29009 1 1 11 PHE HB3 H -0.134 1.408 13.879 2.00 . A A . 30 PHE HB3 1 1
13 29010 1 1 11 PHE HD1 H 0.607 -0.523 10.776 1.00 . A A . 30 PHE HD1 1 1
13 29011 1 1 11 PHE HD2 H 1.937 0.802 14.593 1.00 . A A . 30 PHE HD2 1 1
13 29012 1 1 11 PHE HE1 H 2.781 -1.613 10.394 1.00 . A A . 30 PHE HE1 1 1
13 29013 1 1 11 PHE HE2 H 4.113 -0.287 14.220 1.00 . A A . 30 PHE HE2 1 1
13 29014 1 1 11 PHE HZ H 4.536 -1.496 12.113 1.00 . A A . 30 PHE HZ 1 1
13 29015 1 1 11 PHE N N -1.611 -0.667 11.655 1.00 . A A . 30 PHE N 1 1
13 29016 1 1 11 PHE O O -3.167 1.549 12.562 1.00 . A A . 30 PHE O 1 1
13 29017 1 1 12 ALA C C -5.483 1.059 14.184 1.00 . A A . 31 ALA C 1 1
13 29018 1 1 12 ALA CA C -4.274 1.282 15.088 1.00 . A A . 31 ALA CA 1 1
13 29019 1 1 12 ALA CB C -3.977 2.768 15.212 1.00 . A A . 31 ALA CB 1 1
13 29020 1 1 12 ALA H H -2.640 -0.059 15.173 1.00 . A A . 31 ALA H 1 1
13 29021 1 1 12 ALA HA H -4.496 0.901 16.072 1.00 . A A . 31 ALA HA 1 1
13 29022 1 1 12 ALA HB1 H -3.276 2.930 16.018 1.00 . A A . 31 ALA HB1 1 1
13 29023 1 1 12 ALA HB2 H -4.893 3.302 15.419 1.00 . A A . 31 ALA HB2 1 1
13 29024 1 1 12 ALA HB3 H -3.551 3.130 14.287 1.00 . A A . 31 ALA HB3 1 1
13 29025 1 1 12 ALA N N -3.101 0.574 14.586 1.00 . A A . 31 ALA N 1 1
13 29026 1 1 12 ALA O O -6.550 1.621 14.414 1.00 . A A . 31 ALA O 1 1
13 29027 1 1 13 GLY C C -6.086 0.386 10.806 1.00 . A A . 32 GLY C 1 1
13 29028 1 1 13 GLY CA C -6.391 -0.051 12.231 1.00 . A A . 32 GLY CA 1 1
13 29029 1 1 13 GLY H H -4.441 -0.195 13.031 1.00 . A A . 32 GLY H 1 1
13 29030 1 1 13 GLY HA2 H -6.583 -1.115 12.234 2.00 . A A . 32 GLY HA2 1 1
13 29031 1 1 13 GLY HA3 H -7.280 0.465 12.568 2.00 . A A . 32 GLY HA3 1 1
13 29032 1 1 13 GLY N N -5.309 0.230 13.158 1.00 . A A . 32 GLY N 1 1
13 29033 1 1 13 GLY O O -6.917 0.228 9.912 1.00 . A A . 32 GLY O 1 1
13 29034 1 1 14 VAL C C -3.384 0.510 8.693 1.00 . A A . 33 VAL C 1 1
13 29035 1 1 14 VAL CA C -4.478 1.402 9.273 1.00 . A A . 33 VAL CA 1 1
13 29036 1 1 14 VAL CB C -3.945 2.850 9.328 1.00 . A A . 33 VAL CB 1 1
13 29037 1 1 14 VAL CG1 C -2.557 2.936 8.721 2.00 . A A . 33 VAL CG1 1 1
13 29038 1 1 14 VAL CG2 C -4.878 3.807 8.612 2.00 . A A . 33 VAL CG2 1 1
13 29039 1 1 14 VAL H H -4.274 1.040 11.347 1.00 . A A . 33 VAL H 1 1
13 29040 1 1 14 VAL HA H -5.339 1.378 8.621 1.00 . A A . 33 VAL HA 1 1
13 29041 1 1 14 VAL HB H -3.884 3.144 10.366 1.00 . A A . 33 VAL HB 1 1
13 29042 1 1 14 VAL HG11 H -1.894 2.262 9.240 1.00 . A A . 33 VAL HG11 1 1
13 29043 1 1 14 VAL HG12 H -2.188 3.947 8.809 1.00 . A A . 33 VAL HG12 1 1
13 29044 1 1 14 VAL HG13 H -2.608 2.661 7.677 1.00 . A A . 33 VAL HG13 1 1
13 29045 1 1 14 VAL HG21 H -4.574 3.893 7.577 1.00 . A A . 33 VAL HG21 1 1
13 29046 1 1 14 VAL HG22 H -4.826 4.777 9.084 1.00 . A A . 33 VAL HG22 1 1
13 29047 1 1 14 VAL HG23 H -5.888 3.432 8.665 1.00 . A A . 33 VAL HG23 1 1
13 29048 1 1 14 VAL N N -4.892 0.938 10.595 1.00 . A A . 33 VAL N 1 1
13 29049 1 1 14 VAL O O -2.342 0.312 9.319 1.00 . A A . 33 VAL O 1 1
13 29050 1 1 15 PHE C C -2.181 -0.226 5.531 1.00 . A A . 34 PHE C 1 1
13 29051 1 1 15 PHE CA C -2.620 -0.857 6.840 1.00 . A A . 34 PHE CA 1 1
13 29052 1 1 15 PHE CB C -3.174 -2.288 6.670 1.00 . A A . 34 PHE CB 1 1
13 29053 1 1 15 PHE CD1 C -2.022 -2.497 4.408 1.00 . A A . 34 PHE CD1 1 1
13 29054 1 1 15 PHE CD2 C -3.551 -4.195 5.089 1.00 . A A . 34 PHE CD2 1 1
13 29055 1 1 15 PHE CE1 C -1.809 -3.171 3.222 1.00 . A A . 34 PHE CE1 1 1
13 29056 1 1 15 PHE CE2 C -3.340 -4.870 3.905 1.00 . A A . 34 PHE CE2 1 1
13 29057 1 1 15 PHE CG C -2.898 -2.997 5.361 1.00 . A A . 34 PHE CG 1 1
13 29058 1 1 15 PHE CZ C -2.469 -4.356 2.970 1.00 . A A . 34 PHE CZ 1 1
13 29059 1 1 15 PHE H H -4.449 0.188 7.025 1.00 . A A . 34 PHE H 1 1
13 29060 1 1 15 PHE HA H -1.761 -0.898 7.493 1.00 . A A . 34 PHE HA 1 1
13 29061 1 1 15 PHE HB2 H -2.754 -2.902 7.452 2.00 . A A . 34 PHE HB2 1 1
13 29062 1 1 15 PHE HB3 H -4.245 -2.255 6.795 2.00 . A A . 34 PHE HB3 1 1
13 29063 1 1 15 PHE HD1 H -1.503 -1.574 4.596 1.00 . A A . 34 PHE HD1 1 1
13 29064 1 1 15 PHE HD2 H -4.234 -4.600 5.817 1.00 . A A . 34 PHE HD2 1 1
13 29065 1 1 15 PHE HE1 H -1.127 -2.769 2.489 1.00 . A A . 34 PHE HE1 1 1
13 29066 1 1 15 PHE HE2 H -3.870 -5.794 3.706 1.00 . A A . 34 PHE HE2 1 1
13 29067 1 1 15 PHE HZ H -2.301 -4.880 2.044 1.00 . A A . 34 PHE HZ 1 1
13 29068 1 1 15 PHE N N -3.609 -0.011 7.490 1.00 . A A . 34 PHE N 1 1
13 29069 1 1 15 PHE O O -2.982 -0.014 4.618 1.00 . A A . 34 PHE O 1 1
13 29070 1 1 16 HIS C C 0.126 -0.352 3.294 1.00 . A A . 35 HIS C 1 1
13 29071 1 1 16 HIS CA C -0.308 0.714 4.292 1.00 . A A . 35 HIS CA 1 1
13 29072 1 1 16 HIS CB C 0.886 1.579 4.713 1.00 . A A . 35 HIS CB 1 1
13 29073 1 1 16 HIS CD2 C 2.024 1.400 2.400 1.00 . A A . 35 HIS CD2 1 1
13 29074 1 1 16 HIS CE1 C 3.275 3.192 2.507 1.00 . A A . 35 HIS CE1 1 1
13 29075 1 1 16 HIS CG C 1.788 1.983 3.592 1.00 . A A . 35 HIS CG 1 1
13 29076 1 1 16 HIS H H -0.322 -0.094 6.239 1.00 . A A . 35 HIS H 1 1
13 29077 1 1 16 HIS HA H -1.058 1.342 3.834 1.00 . A A . 35 HIS HA 1 1
13 29078 1 1 16 HIS HB2 H 0.518 2.478 5.181 2.00 . A A . 35 HIS HB2 1 1
13 29079 1 1 16 HIS HB3 H 1.479 1.029 5.430 2.00 . A A . 35 HIS HB3 1 1
13 29080 1 1 16 HIS HD1 H 2.642 3.744 4.372 1.00 . A A . 35 HIS HD1 1 1
13 29081 1 1 16 HIS HD2 H 1.557 0.501 2.035 1.00 . A A . 35 HIS HD2 1 1
13 29082 1 1 16 HIS HE1 H 3.983 3.968 2.258 1.00 . A A . 35 HIS HE1 1 1
13 29083 1 1 16 HIS HE2 H 3.435 1.896 0.934 1.00 . A A . 35 HIS HE2 1 1
13 29084 1 1 16 HIS N N -0.895 0.091 5.466 1.00 . A A . 35 HIS N 1 1
13 29085 1 1 16 HIS ND1 N 2.587 3.106 3.631 1.00 . A A . 35 HIS ND1 1 1
13 29086 1 1 16 HIS NE2 N 2.953 2.166 1.742 1.00 . A A . 35 HIS NE2 1 1
13 29087 1 1 16 HIS O O 0.923 -1.230 3.622 1.00 . A A . 35 HIS O 1 1
13 29088 1 1 17 VAL C C 0.877 -0.652 0.000 1.00 . A A . 36 VAL C 1 1
13 29089 1 1 17 VAL CA C -0.062 -1.248 1.045 1.00 . A A . 36 VAL CA 1 1
13 29090 1 1 17 VAL CB C -1.317 -1.783 0.330 1.00 . A A . 36 VAL CB 1 1
13 29091 1 1 17 VAL CG1 C -2.474 -0.811 0.468 2.00 . A A . 36 VAL CG1 1 1
13 29092 1 1 17 VAL CG2 C -1.026 -2.048 -1.139 2.00 . A A . 36 VAL CG2 1 1
13 29093 1 1 17 VAL H H -1.036 0.442 1.872 1.00 . A A . 36 VAL H 1 1
13 29094 1 1 17 VAL HA H 0.424 -2.080 1.529 1.00 . A A . 36 VAL HA 1 1
13 29095 1 1 17 VAL HB H -1.598 -2.715 0.796 1.00 . A A . 36 VAL HB 1 1
13 29096 1 1 17 VAL HG11 H -3.383 -1.284 0.126 1.00 . A A . 36 VAL HG11 1 1
13 29097 1 1 17 VAL HG12 H -2.278 0.066 -0.130 1.00 . A A . 36 VAL HG12 1 1
13 29098 1 1 17 VAL HG13 H -2.583 -0.526 1.503 1.00 . A A . 36 VAL HG13 1 1
13 29099 1 1 17 VAL HG21 H -0.530 -1.191 -1.568 1.00 . A A . 36 VAL HG21 1 1
13 29100 1 1 17 VAL HG22 H -1.953 -2.228 -1.661 1.00 . A A . 36 VAL HG22 1 1
13 29101 1 1 17 VAL HG23 H -0.389 -2.916 -1.227 1.00 . A A . 36 VAL HG23 1 1
13 29102 1 1 17 VAL N N -0.403 -0.277 2.077 1.00 . A A . 36 VAL N 1 1
13 29103 1 1 17 VAL O O 0.834 0.547 -0.277 1.00 . A A . 36 VAL O 1 1
13 29104 1 1 18 GLU C C 2.932 -2.206 -2.599 1.00 . A A . 37 GLU C 1 1
13 29105 1 1 18 GLU CA C 2.649 -1.068 -1.622 1.00 . A A . 37 GLU CA 1 1
13 29106 1 1 18 GLU CB C 3.956 -0.580 -0.994 1.00 . A A . 37 GLU CB 1 1
13 29107 1 1 18 GLU CD C 6.075 0.773 -1.274 1.00 . A A . 37 GLU CD 1 1
13 29108 1 1 18 GLU CG C 4.798 0.280 -1.923 1.00 . A A . 37 GLU CG 1 1
13 29109 1 1 18 GLU H H 1.690 -2.448 -0.335 1.00 . A A . 37 GLU H 1 1
13 29110 1 1 18 GLU HA H 2.189 -0.252 -2.160 1.00 . A A . 37 GLU HA 1 1
13 29111 1 1 18 GLU HB2 H 3.726 -0.002 -0.113 2.00 . A A . 37 GLU HB2 1 1
13 29112 1 1 18 GLU HB3 H 4.545 -1.439 -0.706 2.00 . A A . 37 GLU HB3 1 1
13 29113 1 1 18 GLU HG2 H 5.057 -0.304 -2.795 2.00 . A A . 37 GLU HG2 1 1
13 29114 1 1 18 GLU HG3 H 4.213 1.136 -2.227 2.00 . A A . 37 GLU HG3 1 1
13 29115 1 1 18 GLU N N 1.712 -1.502 -0.590 1.00 . A A . 37 GLU N 1 1
13 29116 1 1 18 GLU O O 2.627 -3.365 -2.318 1.00 . A A . 37 GLU O 1 1
13 29117 1 1 18 GLU OE1 O 6.097 0.909 -0.032 1.00 . A A . 37 GLU OE1 1 1
13 29118 1 1 18 GLU OE2 O 7.055 1.024 -2.006 1.00 . A A . 37 GLU OE2 1 1
13 29119 1 1 19 LYS C C 5.109 -3.625 -4.396 1.00 . A A . 38 LYS C 1 1
13 29120 1 1 19 LYS CA C 3.832 -2.873 -4.759 1.00 . A A . 38 LYS CA 1 1
13 29121 1 1 19 LYS CB C 3.987 -2.211 -6.129 1.00 . A A . 38 LYS CB 1 1
13 29122 1 1 19 LYS CD C 2.470 -2.834 -8.040 1.00 . A A . 38 LYS CD 1 1
13 29123 1 1 19 LYS CE C 2.148 -3.879 -9.096 1.00 . A A . 38 LYS CE 1 1
13 29124 1 1 19 LYS CG C 3.759 -3.153 -7.300 1.00 . A A . 38 LYS CG 1 1
13 29125 1 1 19 LYS H H 3.732 -0.932 -3.915 1.00 . A A . 38 LYS H 1 1
13 29126 1 1 19 LYS HA H 3.013 -3.576 -4.799 1.00 . A A . 38 LYS HA 1 1
13 29127 1 1 19 LYS HB2 H 3.278 -1.400 -6.205 2.00 . A A . 38 LYS HB2 1 1
13 29128 1 1 19 LYS HB3 H 4.987 -1.810 -6.210 2.00 . A A . 38 LYS HB3 1 1
13 29129 1 1 19 LYS HD2 H 1.659 -2.796 -7.327 2.00 . A A . 38 LYS HD2 1 1
13 29130 1 1 19 LYS HD3 H 2.572 -1.872 -8.520 2.00 . A A . 38 LYS HD3 1 1
13 29131 1 1 19 LYS HE2 H 1.913 -3.376 -10.021 2.00 . A A . 38 LYS HE2 1 1
13 29132 1 1 19 LYS HE3 H 3.015 -4.506 -9.238 2.00 . A A . 38 LYS HE3 1 1
13 29133 1 1 19 LYS HG2 H 4.587 -3.066 -7.986 2.00 . A A . 38 LYS HG2 1 1
13 29134 1 1 19 LYS HG3 H 3.705 -4.167 -6.927 2.00 . A A . 38 LYS HG3 1 1
13 29135 1 1 19 LYS HZ1 H 1.140 -5.110 -7.743 1.00 . A A . 38 LYS HZ1 1 1
13 29136 1 1 19 LYS HZ2 H 0.890 -5.524 -9.363 1.00 . A A . 38 LYS HZ2 1 1
13 29137 1 1 19 LYS HZ3 H 0.116 -4.170 -8.708 1.00 . A A . 38 LYS HZ3 1 1
13 29138 1 1 19 LYS N N 3.513 -1.871 -3.745 1.00 . A A . 38 LYS N 1 1
13 29139 1 1 19 LYS NZ N 0.993 -4.730 -8.700 1.00 . A A . 38 LYS NZ 1 1
13 29140 1 1 19 LYS O O 5.922 -3.142 -3.609 1.00 . A A . 38 LYS O 1 1
13 29141 1 1 20 ASN C C 7.733 -4.803 -4.849 1.00 . A A . 39 ASN C 1 1
13 29142 1 1 20 ASN CA C 6.459 -5.629 -4.712 1.00 . A A . 39 ASN CA 1 1
13 29143 1 1 20 ASN CB C 6.506 -6.818 -5.673 1.00 . A A . 39 ASN CB 1 1
13 29144 1 1 20 ASN CG C 6.166 -6.434 -7.100 1.00 . A A . 39 ASN CG 1 1
13 29145 1 1 20 ASN H H 4.596 -5.146 -5.596 1.00 . A A . 39 ASN H 1 1
13 29146 1 1 20 ASN HA H 6.389 -5.996 -3.700 1.00 . A A . 39 ASN HA 1 1
13 29147 1 1 20 ASN HB2 H 7.499 -7.241 -5.661 2.00 . A A . 39 ASN HB2 1 1
13 29148 1 1 20 ASN HB3 H 5.799 -7.564 -5.342 2.00 . A A . 39 ASN HB3 1 1
13 29149 1 1 20 ASN HD21 H 5.955 -8.353 -7.588 5.00 . A A . 39 ASN HD21 1 1
13 29150 1 1 20 ASN HD22 H 5.687 -7.215 -8.868 5.00 . A A . 39 ASN HD22 1 1
13 29151 1 1 20 ASN N N 5.279 -4.812 -4.976 1.00 . A A . 39 ASN N 1 1
13 29152 1 1 20 ASN ND2 N 5.910 -7.435 -7.936 4.00 . A A . 39 ASN ND2 1 1
13 29153 1 1 20 ASN O O 8.216 -4.569 -5.958 1.00 . A A . 39 ASN O 1 1
13 29154 1 1 20 ASN OD1 O 6.132 -5.254 -7.448 1.00 . A A . 39 ASN OD1 1 1
13 29155 1 1 21 GLY C C 9.444 -2.501 -4.817 1.00 . A A . 40 GLY C 1 1
13 29156 1 1 21 GLY CA C 9.485 -3.562 -3.736 1.00 . A A . 40 GLY CA 1 1
13 29157 1 1 21 GLY H H 7.844 -4.576 -2.861 1.00 . A A . 40 GLY H 1 1
13 29158 1 1 21 GLY HA2 H 9.604 -3.082 -2.777 2.00 . A A . 40 GLY HA2 1 1
13 29159 1 1 21 GLY HA3 H 10.330 -4.211 -3.913 2.00 . A A . 40 GLY HA3 1 1
13 29160 1 1 21 GLY N N 8.273 -4.361 -3.716 1.00 . A A . 40 GLY N 1 1
13 29161 1 1 21 GLY O O 10.466 -2.182 -5.425 1.00 . A A . 40 GLY O 1 1
13 29162 1 1 22 ARG C C 7.169 0.182 -5.577 1.00 . A A . 41 ARG C 1 1
13 29163 1 1 22 ARG CA C 8.075 -0.933 -6.079 1.00 . A A . 41 ARG CA 1 1
13 29164 1 1 22 ARG CB C 7.474 -1.547 -7.346 1.00 . A A . 41 ARG CB 1 1
13 29165 1 1 22 ARG CD C 9.680 -1.035 -8.454 1.00 . A A . 41 ARG CD 1 1
13 29166 1 1 22 ARG CG C 8.499 -1.991 -8.376 1.00 . A A . 41 ARG CG 1 1
13 29167 1 1 22 ARG CZ C 10.421 -1.193 -10.793 4.00 . A A . 41 ARG CZ 1 1
13 29168 1 1 22 ARG H H 7.478 -2.261 -4.543 1.00 . A A . 41 ARG H 1 1
13 29169 1 1 22 ARG HA H 9.042 -0.519 -6.314 1.00 . A A . 41 ARG HA 1 1
13 29170 1 1 22 ARG HB2 H 6.884 -2.408 -7.067 2.00 . A A . 41 ARG HB2 1 1
13 29171 1 1 22 ARG HB3 H 6.827 -0.818 -7.810 2.00 . A A . 41 ARG HB3 1 1
13 29172 1 1 22 ARG HD2 H 9.308 -0.041 -8.658 2.00 . A A . 41 ARG HD2 1 1
13 29173 1 1 22 ARG HD3 H 10.190 -1.035 -7.501 2.00 . A A . 41 ARG HD3 1 1
13 29174 1 1 22 ARG HE H 11.462 -1.844 -9.220 1.00 . A A . 41 ARG HE 1 1
13 29175 1 1 22 ARG HG2 H 8.861 -2.972 -8.108 2.00 . A A . 41 ARG HG2 1 1
13 29176 1 1 22 ARG HG3 H 8.022 -2.034 -9.343 2.00 . A A . 41 ARG HG3 1 1
13 29177 1 1 22 ARG HH11 H 8.616 -0.323 -10.539 5.00 . A A . 41 ARG HH11 1 1
13 29178 1 1 22 ARG HH12 H 9.156 -0.446 -12.181 5.00 . A A . 41 ARG HH12 1 1
13 29179 1 1 22 ARG HH21 H 12.174 -2.004 -11.390 5.00 . A A . 41 ARG HH21 1 1
13 29180 1 1 22 ARG HH22 H 11.167 -1.396 -12.660 5.00 . A A . 41 ARG HH22 1 1
13 29181 1 1 22 ARG N N 8.255 -1.959 -5.060 1.00 . A A . 41 ARG N 1 1
13 29182 1 1 22 ARG NE N 10.628 -1.409 -9.498 1.00 . A A . 41 ARG NE 1 1
13 29183 1 1 22 ARG NH1 N 9.306 -0.606 -11.205 5.00 . A A . 41 ARG NH1 1 1
13 29184 1 1 22 ARG NH2 N 11.328 -1.561 -11.688 5.00 . A A . 41 ARG NH2 1 1
13 29185 1 1 22 ARG O O 6.618 0.106 -4.478 1.00 . A A . 41 ARG O 1 1
13 29186 1 1 23 TYR C C 5.027 2.415 -7.079 1.00 . A A . 42 TYR C 1 1
13 29187 1 1 23 TYR CA C 6.161 2.333 -6.070 1.00 . A A . 42 TYR CA 1 1
13 29188 1 1 23 TYR CB C 6.982 3.623 -6.079 1.00 . A A . 42 TYR CB 1 1
13 29189 1 1 23 TYR CD1 C 7.983 3.617 -3.761 1.00 . A A . 42 TYR CD1 1 1
13 29190 1 1 23 TYR CD2 C 9.464 3.709 -5.627 1.00 . A A . 42 TYR CD2 1 1
13 29191 1 1 23 TYR CE1 C 9.063 3.641 -2.897 1.00 . A A . 42 TYR CE1 1 1
13 29192 1 1 23 TYR CE2 C 10.549 3.734 -4.769 1.00 . A A . 42 TYR CE2 1 1
13 29193 1 1 23 TYR CG C 8.165 3.650 -5.137 1.00 . A A . 42 TYR CG 1 1
13 29194 1 1 23 TYR CZ C 10.343 3.700 -3.407 1.00 . A A . 42 TYR CZ 1 1
13 29195 1 1 23 TYR H H 7.457 1.206 -7.267 1.00 . A A . 42 TYR H 1 1
13 29196 1 1 23 TYR HA H 5.751 2.172 -5.084 1.00 . A A . 42 TYR HA 1 1
13 29197 1 1 23 TYR HB2 H 7.359 3.786 -7.078 2.00 . A A . 42 TYR HB2 1 1
13 29198 1 1 23 TYR HB3 H 6.339 4.447 -5.816 2.00 . A A . 42 TYR HB3 1 1
13 29199 1 1 23 TYR HD1 H 6.980 3.570 -3.364 1.00 . A A . 42 TYR HD1 1 1
13 29200 1 1 23 TYR HD2 H 9.623 3.736 -6.695 1.00 . A A . 42 TYR HD2 1 1
13 29201 1 1 23 TYR HE1 H 8.901 3.614 -1.830 1.00 . A A . 42 TYR HE1 1 1
13 29202 1 1 23 TYR HE2 H 11.551 3.780 -5.169 1.00 . A A . 42 TYR HE2 1 1
13 29203 1 1 23 TYR HH H 12.070 3.078 -2.834 1.00 . A A . 42 TYR HH 1 1
13 29204 1 1 23 TYR N N 7.006 1.209 -6.401 1.00 . A A . 42 TYR N 1 1
13 29205 1 1 23 TYR O O 4.167 3.287 -7.003 1.00 . A A . 42 TYR O 1 1
13 29206 1 1 23 TYR OH O 11.420 3.726 -2.551 1.00 . A A . 42 TYR OH 1 1
13 29207 1 1 24 SER C C 2.622 1.647 -8.504 1.00 . A A . 43 SER C 1 1
13 29208 1 1 24 SER CA C 4.021 1.429 -9.075 1.00 . A A . 43 SER CA 1 1
13 29209 1 1 24 SER CB C 4.080 0.084 -9.801 1.00 . A A . 43 SER CB 1 1
13 29210 1 1 24 SER H H 5.757 0.814 -8.031 1.00 . A A . 43 SER H 1 1
13 29211 1 1 24 SER HA H 4.232 2.217 -9.782 1.00 . A A . 43 SER HA 1 1
13 29212 1 1 24 SER HB2 H 4.462 -0.670 -9.128 2.00 . A A . 43 SER HB2 1 1
13 29213 1 1 24 SER HB3 H 3.087 -0.193 -10.123 2.00 . A A . 43 SER HB3 1 1
13 29214 1 1 24 SER HG H 4.877 -0.675 -11.421 1.00 . A A . 43 SER HG 1 1
13 29215 1 1 24 SER N N 5.039 1.484 -8.031 1.00 . A A . 43 SER N 1 1
13 29216 1 1 24 SER O O 1.649 1.744 -9.251 1.00 . A A . 43 SER O 1 1
13 29217 1 1 24 SER OG O 4.924 0.153 -10.936 1.00 . A A . 43 SER OG 1 1
13 29218 1 1 25 ILE C C 0.817 3.398 -6.617 1.00 . A A . 44 ILE C 1 1
13 29219 1 1 25 ILE CA C 1.241 1.938 -6.531 1.00 . A A . 44 ILE CA 1 1
13 29220 1 1 25 ILE CB C 1.279 1.506 -5.056 1.00 . A A . 44 ILE CB 1 1
13 29221 1 1 25 ILE CD1 C 0.254 -0.517 -3.869 1.00 . A A . 44 ILE CD1 1 1
13 29222 1 1 25 ILE CG1 C 1.188 -0.020 -4.951 1.00 . A A . 44 ILE CG1 1 1
13 29223 1 1 25 ILE CG2 C 0.153 2.175 -4.276 1.00 . A A . 44 ILE CG2 1 1
13 29224 1 1 25 ILE H H 3.331 1.648 -6.630 1.00 . A A . 44 ILE H 1 1
13 29225 1 1 25 ILE HA H 0.511 1.334 -7.038 1.00 . A A . 44 ILE HA 1 1
13 29226 1 1 25 ILE HB H 2.215 1.832 -4.638 1.00 . A A . 44 ILE HB 1 1
13 29227 1 1 25 ILE HD11 H -0.759 -0.231 -4.109 1.00 . A A . 44 ILE HD11 1 1
13 29228 1 1 25 ILE HD12 H 0.537 -0.082 -2.922 1.00 . A A . 44 ILE HD12 1 1
13 29229 1 1 25 ILE HD13 H 0.318 -1.593 -3.806 1.00 . A A . 44 ILE HD13 1 1
13 29230 1 1 25 ILE HG12 H 0.841 -0.416 -5.893 2.00 . A A . 44 ILE HG12 1 1
13 29231 1 1 25 ILE HG13 H 2.171 -0.417 -4.745 2.00 . A A . 44 ILE HG13 1 1
13 29232 1 1 25 ILE HG21 H 0.231 3.247 -4.380 1.00 . A A . 44 ILE HG21 1 1
13 29233 1 1 25 ILE HG22 H 0.230 1.908 -3.232 1.00 . A A . 44 ILE HG22 1 1
13 29234 1 1 25 ILE HG23 H -0.799 1.844 -4.663 1.00 . A A . 44 ILE HG23 1 1
13 29235 1 1 25 ILE N N 2.523 1.728 -7.180 1.00 . A A . 44 ILE N 1 1
13 29236 1 1 25 ILE O O 1.652 4.306 -6.563 1.00 . A A . 44 ILE O 1 1
13 29237 1 1 26 SER C C -2.526 4.940 -6.477 1.00 . A A . 45 SER C 1 1
13 29238 1 1 26 SER CA C -1.046 4.953 -6.849 1.00 . A A . 45 SER CA 1 1
13 29239 1 1 26 SER CB C -0.862 5.505 -8.263 1.00 . A A . 45 SER CB 1 1
13 29240 1 1 26 SER H H -1.092 2.843 -6.789 1.00 . A A . 45 SER H 1 1
13 29241 1 1 26 SER HA H -0.515 5.584 -6.151 1.00 . A A . 45 SER HA 1 1
13 29242 1 1 26 SER HB2 H -1.248 6.513 -8.307 2.00 . A A . 45 SER HB2 1 1
13 29243 1 1 26 SER HB3 H 0.189 5.510 -8.512 2.00 . A A . 45 SER HB3 1 1
13 29244 1 1 26 SER HG H -1.318 4.999 -10.101 1.00 . A A . 45 SER HG 1 1
13 29245 1 1 26 SER N N -0.487 3.612 -6.752 1.00 . A A . 45 SER N 1 1
13 29246 1 1 26 SER O O -2.917 4.336 -5.477 1.00 . A A . 45 SER O 1 1
13 29247 1 1 26 SER OG O -1.551 4.712 -9.215 1.00 . A A . 45 SER OG 1 1
13 29248 1 1 27 ARG C C -5.467 4.370 -7.457 1.00 . A A . 46 ARG C 1 1
13 29249 1 1 27 ARG CA C -4.779 5.666 -7.035 1.00 . A A . 46 ARG CA 1 1
13 29250 1 1 27 ARG CB C -5.398 6.850 -7.779 1.00 . A A . 46 ARG CB 1 1
13 29251 1 1 27 ARG CD C -7.716 7.826 -7.922 1.00 . A A . 46 ARG CD 1 1
13 29252 1 1 27 ARG CG C -6.531 7.524 -7.021 1.00 . A A . 46 ARG CG 1 1
13 29253 1 1 27 ARG CZ C -9.287 9.685 -7.566 4.00 . A A . 46 ARG CZ 1 1
13 29254 1 1 27 ARG H H -2.976 6.066 -8.067 1.00 . A A . 46 ARG H 1 1
13 29255 1 1 27 ARG HA H -4.924 5.804 -5.974 1.00 . A A . 46 ARG HA 1 1
13 29256 1 1 27 ARG HB2 H -4.629 7.585 -7.963 2.00 . A A . 46 ARG HB2 1 1
13 29257 1 1 27 ARG HB3 H -5.786 6.502 -8.726 2.00 . A A . 46 ARG HB3 1 1
13 29258 1 1 27 ARG HD2 H -7.463 7.549 -8.934 2.00 . A A . 46 ARG HD2 1 1
13 29259 1 1 27 ARG HD3 H -8.562 7.241 -7.592 2.00 . A A . 46 ARG HD3 1 1
13 29260 1 1 27 ARG HE H -7.386 9.890 -8.135 1.00 . A A . 46 ARG HE 1 1
13 29261 1 1 27 ARG HG2 H -6.855 6.871 -6.224 2.00 . A A . 46 ARG HG2 1 1
13 29262 1 1 27 ARG HG3 H -6.166 8.450 -6.601 2.00 . A A . 46 ARG HG3 1 1
13 29263 1 1 27 ARG HH11 H -10.066 7.849 -7.233 5.00 . A A . 46 ARG HH11 1 1
13 29264 1 1 27 ARG HH12 H -11.156 9.174 -6.990 5.00 . A A . 46 ARG HH12 1 1
13 29265 1 1 27 ARG HH21 H -8.830 11.637 -7.813 5.00 . A A . 46 ARG HH21 1 1
13 29266 1 1 27 ARG HH22 H -10.457 11.313 -7.318 5.00 . A A . 46 ARG HH22 1 1
13 29267 1 1 27 ARG N N -3.344 5.606 -7.285 1.00 . A A . 46 ARG N 1 1
13 29268 1 1 27 ARG NE N -8.078 9.240 -7.895 1.00 . A A . 46 ARG NE 1 1
13 29269 1 1 27 ARG NH1 N -10.249 8.833 -7.236 5.00 . A A . 46 ARG NH1 1 1
13 29270 1 1 27 ARG NH2 N -9.546 10.985 -7.566 5.00 . A A . 46 ARG NH2 1 1
13 29271 1 1 27 ARG O O -6.360 3.877 -6.767 1.00 . A A . 46 ARG O 1 1
13 29272 1 1 28 THR C C -5.173 1.385 -8.287 1.00 . A A . 47 THR C 1 1
13 29273 1 1 28 THR CA C -5.626 2.591 -9.107 1.00 . A A . 47 THR CA 1 1
13 29274 1 1 28 THR CB C -5.248 2.372 -10.585 1.00 . A A . 47 THR CB 1 1
13 29275 1 1 28 THR CG2 C -5.030 0.895 -10.878 1.00 . A A . 47 THR CG2 1 1
13 29276 1 1 28 THR H H -4.334 4.264 -9.101 1.00 . A A . 47 THR H 1 1
13 29277 1 1 28 THR HA H -6.701 2.674 -9.041 1.00 . A A . 47 THR HA 1 1
13 29278 1 1 28 THR HB H -4.330 2.902 -10.788 1.00 . A A . 47 THR HB 1 1
13 29279 1 1 28 THR HG1 H -7.139 2.687 -11.051 1.00 . A A . 47 THR HG1 1 1
13 29280 1 1 28 THR HG21 H -4.053 0.600 -10.524 1.00 . A A . 47 THR HG21 1 1
13 29281 1 1 28 THR HG22 H -5.092 0.727 -11.943 1.00 . A A . 47 THR HG22 1 1
13 29282 1 1 28 THR HG23 H -5.788 0.313 -10.376 1.00 . A A . 47 THR HG23 1 1
13 29283 1 1 28 THR N N -5.048 3.825 -8.594 1.00 . A A . 47 THR N 1 1
13 29284 1 1 28 THR O O -5.998 0.625 -7.777 1.00 . A A . 47 THR O 1 1
13 29285 1 1 28 THR OG1 O -6.281 2.883 -11.435 1.00 . A A . 47 THR OG1 1 1
13 29286 1 1 29 GLU C C -3.944 0.012 -6.028 1.00 . A A . 48 GLU C 1 1
13 29287 1 1 29 GLU CA C -3.301 0.102 -7.407 1.00 . A A . 48 GLU CA 1 1
13 29288 1 1 29 GLU CB C -1.785 0.254 -7.270 1.00 . A A . 48 GLU CB 1 1
13 29289 1 1 29 GLU CD C -1.062 -0.850 -9.426 1.00 . A A . 48 GLU CD 1 1
13 29290 1 1 29 GLU CG C -1.028 0.407 -8.579 1.00 . A A . 48 GLU CG 1 1
13 29291 1 1 29 GLU H H -3.253 1.857 -8.592 1.00 . A A . 48 GLU H 1 1
13 29292 1 1 29 GLU HA H -3.515 -0.807 -7.949 1.00 . A A . 48 GLU HA 1 1
13 29293 1 1 29 GLU HB2 H -1.581 1.122 -6.663 2.00 . A A . 48 GLU HB2 1 1
13 29294 1 1 29 GLU HB3 H -1.398 -0.616 -6.761 2.00 . A A . 48 GLU HB3 1 1
13 29295 1 1 29 GLU HG2 H -1.470 1.215 -9.143 2.00 . A A . 48 GLU HG2 1 1
13 29296 1 1 29 GLU HG3 H 0.002 0.645 -8.358 2.00 . A A . 48 GLU HG3 1 1
13 29297 1 1 29 GLU N N -3.860 1.217 -8.164 1.00 . A A . 48 GLU N 1 1
13 29298 1 1 29 GLU O O -4.577 -0.989 -5.692 1.00 . A A . 48 GLU O 1 1
13 29299 1 1 29 GLU OE1 O -0.778 -1.938 -8.885 1.00 . A A . 48 GLU OE1 1 1
13 29300 1 1 29 GLU OE2 O -1.374 -0.745 -10.631 1.00 . A A . 48 GLU OE2 1 1
13 29301 1 1 30 ALA C C -5.834 0.748 -3.936 1.00 . A A . 49 ALA C 1 1
13 29302 1 1 30 ALA CA C -4.360 1.108 -3.898 1.00 . A A . 49 ALA CA 1 1
13 29303 1 1 30 ALA CB C -4.188 2.491 -3.292 1.00 . A A . 49 ALA CB 1 1
13 29304 1 1 30 ALA H H -3.275 1.839 -5.561 1.00 . A A . 49 ALA H 1 1
13 29305 1 1 30 ALA HA H -3.834 0.394 -3.278 1.00 . A A . 49 ALA HA 1 1
13 29306 1 1 30 ALA HB1 H -3.497 3.065 -3.893 1.00 . A A . 49 ALA HB1 1 1
13 29307 1 1 30 ALA HB2 H -3.803 2.399 -2.288 1.00 . A A . 49 ALA HB2 1 1
13 29308 1 1 30 ALA HB3 H -5.146 2.991 -3.267 1.00 . A A . 49 ALA HB3 1 1
13 29309 1 1 30 ALA N N -3.784 1.068 -5.236 1.00 . A A . 49 ALA N 1 1
13 29310 1 1 30 ALA O O -6.253 -0.264 -3.376 1.00 . A A . 49 ALA O 1 1
13 29311 1 1 31 ALA C C -8.396 -0.105 -4.608 1.00 . A A . 50 ALA C 1 1
13 29312 1 1 31 ALA CA C -8.049 1.376 -4.714 1.00 . A A . 50 ALA CA 1 1
13 29313 1 1 31 ALA CB C -8.565 1.952 -6.024 1.00 . A A . 50 ALA CB 1 1
13 29314 1 1 31 ALA H H -6.216 2.381 -5.020 1.00 . A A . 50 ALA H 1 1
13 29315 1 1 31 ALA HA H -8.525 1.907 -3.903 1.00 . A A . 50 ALA HA 1 1
13 29316 1 1 31 ALA HB1 H -9.643 2.023 -5.987 1.00 . A A . 50 ALA HB1 1 1
13 29317 1 1 31 ALA HB2 H -8.275 1.308 -6.840 1.00 . A A . 50 ALA HB2 1 1
13 29318 1 1 31 ALA HB3 H -8.145 2.936 -6.174 1.00 . A A . 50 ALA HB3 1 1
13 29319 1 1 31 ALA N N -6.615 1.590 -4.599 1.00 . A A . 50 ALA N 1 1
13 29320 1 1 31 ALA O O -9.176 -0.509 -3.746 1.00 . A A . 50 ALA O 1 1
13 29321 1 1 32 ASP C C -7.642 -2.977 -4.151 1.00 . A A . 51 ASP C 1 1
13 29322 1 1 32 ASP CA C -8.053 -2.353 -5.482 1.00 . A A . 51 ASP CA 1 1
13 29323 1 1 32 ASP CB C -7.296 -3.029 -6.626 1.00 . A A . 51 ASP CB 1 1
13 29324 1 1 32 ASP CG C -6.912 -2.059 -7.726 1.00 . A A . 51 ASP CG 1 1
13 29325 1 1 32 ASP H H -7.189 -0.535 -6.146 1.00 . A A . 51 ASP H 1 1
13 29326 1 1 32 ASP HA H -9.112 -2.507 -5.624 1.00 . A A . 51 ASP HA 1 1
13 29327 1 1 32 ASP HB2 H -6.392 -3.477 -6.237 2.00 . A A . 51 ASP HB2 1 1
13 29328 1 1 32 ASP HB3 H -7.918 -3.801 -7.054 2.00 . A A . 51 ASP HB3 1 1
13 29329 1 1 32 ASP N N -7.807 -0.914 -5.484 1.00 . A A . 51 ASP N 1 1
13 29330 1 1 32 ASP O O -8.470 -3.533 -3.431 1.00 . A A . 51 ASP O 1 1
13 29331 1 1 32 ASP OD1 O -7.809 -1.353 -8.234 1.00 . A A . 51 ASP OD1 1 1
13 29332 1 1 32 ASP OD2 O -5.716 -2.005 -8.080 1.00 . A A . 51 ASP OD2 1 1
13 29333 1 1 33 LEU C C -6.337 -2.671 -1.381 1.00 . A A . 52 LEU C 1 1
13 29334 1 1 33 LEU CA C -5.822 -3.437 -2.594 1.00 . A A . 52 LEU CA 1 1
13 29335 1 1 33 LEU CB C -4.295 -3.392 -2.614 1.00 . A A . 52 LEU CB 1 1
13 29336 1 1 33 LEU CD1 C -4.496 -4.652 -0.449 2.00 . A A . 52 LEU CD1 1 1
13 29337 1 1 33 LEU CD2 C -2.374 -4.761 -1.758 2.00 . A A . 52 LEU CD2 1 1
13 29338 1 1 33 LEU CG C -3.559 -3.892 -1.370 1.00 . A A . 52 LEU CG 1 1
13 29339 1 1 33 LEU H H -5.744 -2.428 -4.453 1.00 . A A . 52 LEU H 1 1
13 29340 1 1 33 LEU HA H -6.142 -4.464 -2.522 1.00 . A A . 52 LEU HA 1 1
13 29341 1 1 33 LEU HB2 H -3.959 -3.974 -3.455 2.00 . A A . 52 LEU HB2 1 1
13 29342 1 1 33 LEU HB3 H -3.998 -2.368 -2.784 2.00 . A A . 52 LEU HB3 1 1
13 29343 1 1 33 LEU HD11 H -3.919 -5.204 0.278 1.00 . A A . 52 LEU HD11 1 1
13 29344 1 1 33 LEU HD12 H -5.095 -5.337 -1.030 1.00 . A A . 52 LEU HD12 1 1
13 29345 1 1 33 LEU HD13 H -5.142 -3.952 0.061 1.00 . A A . 52 LEU HD13 1 1
13 29346 1 1 33 LEU HD21 H -1.641 -4.160 -2.276 1.00 . A A . 52 LEU HD21 1 1
13 29347 1 1 33 LEU HD22 H -2.708 -5.558 -2.405 1.00 . A A . 52 LEU HD22 1 1
13 29348 1 1 33 LEU HD23 H -1.930 -5.181 -0.868 1.00 . A A . 52 LEU HD23 1 1
13 29349 1 1 33 LEU HG H -3.189 -3.030 -0.834 1.00 . A A . 52 LEU HG 1 1
13 29350 1 1 33 LEU N N -6.353 -2.881 -3.834 1.00 . A A . 52 LEU N 1 1
13 29351 1 1 33 LEU O O -7.061 -3.217 -0.540 1.00 . A A . 52 LEU O 1 1
13 29352 1 1 34 CYS C C -7.779 -0.902 0.243 1.00 . A A . 53 CYS C 1 1
13 29353 1 1 34 CYS CA C -6.363 -0.550 -0.191 1.00 . A A . 53 CYS CA 1 1
13 29354 1 1 34 CYS CB C -6.291 0.921 -0.602 1.00 . A A . 53 CYS CB 1 1
13 29355 1 1 34 CYS H H -5.366 -1.038 -1.994 1.00 . A A . 53 CYS H 1 1
13 29356 1 1 34 CYS HA H -5.687 -0.722 0.634 1.00 . A A . 53 CYS HA 1 1
13 29357 1 1 34 CYS HB2 H -6.336 0.985 -1.680 2.00 . A A . 53 CYS HB2 1 1
13 29358 1 1 34 CYS HB3 H -7.144 1.440 -0.190 2.00 . A A . 53 CYS HB3 1 1
13 29359 1 1 34 CYS N N -5.948 -1.405 -1.296 1.00 . A A . 53 CYS N 1 1
13 29360 1 1 34 CYS O O -8.079 -0.957 1.435 1.00 . A A . 53 CYS O 1 1
13 29361 1 1 34 CYS SG S -4.797 1.810 -0.063 1.00 . A A . 53 CYS SG 1 1
13 29362 1 1 35 LYS C C -10.149 -3.034 -0.334 1.00 . A A . 54 LYS C 1 1
13 29363 1 1 35 LYS CA C -10.023 -1.522 -0.463 1.00 . A A . 54 LYS CA 1 1
13 29364 1 1 35 LYS CB C -10.944 -1.009 -1.572 1.00 . A A . 54 LYS CB 1 1
13 29365 1 1 35 LYS CD C -12.210 -1.467 -3.707 1.00 . A A . 54 LYS CD 1 1
13 29366 1 1 35 LYS CE C -12.674 -2.525 -4.695 1.00 . A A . 54 LYS CE 1 1
13 29367 1 1 35 LYS CG C -11.423 -2.067 -2.553 1.00 . A A . 54 LYS CG 1 1
13 29368 1 1 35 LYS H H -8.331 -1.108 -1.666 1.00 . A A . 54 LYS H 1 1
13 29369 1 1 35 LYS HA H -10.309 -1.066 0.474 1.00 . A A . 54 LYS HA 1 1
13 29370 1 1 35 LYS HB2 H -11.812 -0.556 -1.117 2.00 . A A . 54 LYS HB2 1 1
13 29371 1 1 35 LYS HB3 H -10.417 -0.249 -2.132 2.00 . A A . 54 LYS HB3 1 1
13 29372 1 1 35 LYS HD2 H -13.076 -0.957 -3.311 2.00 . A A . 54 LYS HD2 1 1
13 29373 1 1 35 LYS HD3 H -11.583 -0.758 -4.225 2.00 . A A . 54 LYS HD3 1 1
13 29374 1 1 35 LYS HE2 H -12.449 -2.187 -5.697 2.00 . A A . 54 LYS HE2 1 1
13 29375 1 1 35 LYS HE3 H -12.140 -3.443 -4.499 2.00 . A A . 54 LYS HE3 1 1
13 29376 1 1 35 LYS HG2 H -10.565 -2.588 -2.951 2.00 . A A . 54 LYS HG2 1 1
13 29377 1 1 35 LYS HG3 H -12.054 -2.768 -2.028 2.00 . A A . 54 LYS HG3 1 1
13 29378 1 1 35 LYS HZ1 H -14.649 -1.887 -4.454 1.00 . A A . 54 LYS HZ1 1 1
13 29379 1 1 35 LYS HZ2 H -14.332 -3.405 -3.779 1.00 . A A . 54 LYS HZ2 1 1
13 29380 1 1 35 LYS HZ3 H -14.483 -3.242 -5.455 1.00 . A A . 54 LYS HZ3 1 1
13 29381 1 1 35 LYS N N -8.639 -1.155 -0.736 1.00 . A A . 54 LYS N 1 1
13 29382 1 1 35 LYS NZ N -14.137 -2.783 -4.588 1.00 . A A . 54 LYS NZ 1 1
13 29383 1 1 35 LYS O O -11.041 -3.539 0.347 1.00 . A A . 54 LYS O 1 1
13 29384 1 1 36 ALA C C -9.499 -5.718 0.446 1.00 . A A . 55 ALA C 1 1
13 29385 1 1 36 ALA CA C -9.236 -5.205 -0.961 1.00 . A A . 55 ALA CA 1 1
13 29386 1 1 36 ALA CB C -7.915 -5.746 -1.484 1.00 . A A . 55 ALA CB 1 1
13 29387 1 1 36 ALA H H -8.558 -3.283 -1.518 1.00 . A A . 55 ALA H 1 1
13 29388 1 1 36 ALA HA H -10.023 -5.556 -1.613 1.00 . A A . 55 ALA HA 1 1
13 29389 1 1 36 ALA HB1 H -7.815 -5.502 -2.532 1.00 . A A . 55 ALA HB1 1 1
13 29390 1 1 36 ALA HB2 H -7.891 -6.819 -1.360 1.00 . A A . 55 ALA HB2 1 1
13 29391 1 1 36 ALA HB3 H -7.100 -5.303 -0.931 1.00 . A A . 55 ALA HB3 1 1
13 29392 1 1 36 ALA N N -9.241 -3.749 -0.996 1.00 . A A . 55 ALA N 1 1
13 29393 1 1 36 ALA O O -10.230 -6.688 0.631 1.00 . A A . 55 ALA O 1 1
13 29394 1 1 37 PHE C C -10.036 -4.513 3.567 1.00 . A A . 56 PHE C 1 1
13 29395 1 1 37 PHE CA C -9.117 -5.479 2.826 1.00 . A A . 56 PHE CA 1 1
13 29396 1 1 37 PHE CB C -7.794 -5.638 3.576 1.00 . A A . 56 PHE CB 1 1
13 29397 1 1 37 PHE CD1 C -6.038 -4.210 2.489 1.00 . A A . 56 PHE CD1 1 1
13 29398 1 1 37 PHE CD2 C -6.835 -3.589 4.645 1.00 . A A . 56 PHE CD2 1 1
13 29399 1 1 37 PHE CE1 C -5.165 -3.139 2.501 1.00 . A A . 56 PHE CE1 1 1
13 29400 1 1 37 PHE CE2 C -5.973 -2.511 4.660 1.00 . A A . 56 PHE CE2 1 1
13 29401 1 1 37 PHE CG C -6.880 -4.447 3.562 1.00 . A A . 56 PHE CG 1 1
13 29402 1 1 37 PHE CZ C -5.134 -2.286 3.589 1.00 . A A . 56 PHE CZ 1 1
13 29403 1 1 37 PHE H H -8.333 -4.288 1.245 1.00 . A A . 56 PHE H 1 1
13 29404 1 1 37 PHE HA H -9.601 -6.442 2.795 1.00 . A A . 56 PHE HA 1 1
13 29405 1 1 37 PHE HB2 H -8.014 -5.862 4.611 2.00 . A A . 56 PHE HB2 1 1
13 29406 1 1 37 PHE HB3 H -7.253 -6.470 3.151 2.00 . A A . 56 PHE HB3 1 1
13 29407 1 1 37 PHE HD1 H -6.063 -4.873 1.637 1.00 . A A . 56 PHE HD1 1 1
13 29408 1 1 37 PHE HD2 H -7.490 -3.764 5.485 1.00 . A A . 56 PHE HD2 1 1
13 29409 1 1 37 PHE HE1 H -4.509 -2.969 1.663 1.00 . A A . 56 PHE HE1 1 1
13 29410 1 1 37 PHE HE2 H -5.951 -1.849 5.513 1.00 . A A . 56 PHE HE2 1 1
13 29411 1 1 37 PHE HZ H -4.436 -1.459 3.616 1.00 . A A . 56 PHE HZ 1 1
13 29412 1 1 37 PHE N N -8.909 -5.062 1.444 1.00 . A A . 56 PHE N 1 1
13 29413 1 1 37 PHE O O -9.668 -3.957 4.602 1.00 . A A . 56 PHE O 1 1
13 29414 1 1 38 ASN C C -11.586 -2.238 4.290 1.00 . A A . 57 ASN C 1 1
13 29415 1 1 38 ASN CA C -12.236 -3.447 3.629 1.00 . A A . 57 ASN CA 1 1
13 29416 1 1 38 ASN CB C -13.079 -4.210 4.654 1.00 . A A . 57 ASN CB 1 1
13 29417 1 1 38 ASN CG C -12.347 -5.402 5.237 1.00 . A A . 57 ASN CG 1 1
13 29418 1 1 38 ASN H H -11.468 -4.811 2.207 1.00 . A A . 57 ASN H 1 1
13 29419 1 1 38 ASN HA H -12.884 -3.100 2.838 1.00 . A A . 57 ASN HA 1 1
13 29420 1 1 38 ASN HB2 H -13.341 -3.541 5.463 2.00 . A A . 57 ASN HB2 1 1
13 29421 1 1 38 ASN HB3 H -13.982 -4.564 4.176 2.00 . A A . 57 ASN HB3 1 1
13 29422 1 1 38 ASN HD21 H -13.586 -6.650 4.303 5.00 . A A . 57 ASN HD21 1 1
13 29423 1 1 38 ASN HD22 H -12.350 -7.392 5.266 5.00 . A A . 57 ASN HD22 1 1
13 29424 1 1 38 ASN N N -11.241 -4.331 3.029 1.00 . A A . 57 ASN N 1 1
13 29425 1 1 38 ASN ND2 N -12.807 -6.602 4.902 4.00 . A A . 57 ASN ND2 1 1
13 29426 1 1 38 ASN O O -11.371 -2.219 5.502 1.00 . A A . 57 ASN O 1 1
13 29427 1 1 38 ASN OD1 O -11.379 -5.248 5.980 1.00 . A A . 57 ASN OD1 1 1
13 29428 1 1 39 SER C C -11.139 1.206 3.197 1.00 . A A . 58 SER C 1 1
13 29429 1 1 39 SER CA C -10.666 -0.005 3.991 1.00 . A A . 58 SER CA 1 1
13 29430 1 1 39 SER CB C -9.142 -0.112 3.924 1.00 . A A . 58 SER CB 1 1
13 29431 1 1 39 SER H H -11.486 -1.300 2.530 1.00 . A A . 58 SER H 1 1
13 29432 1 1 39 SER HA H -10.965 0.115 5.021 1.00 . A A . 58 SER HA 1 1
13 29433 1 1 39 SER HB2 H -8.771 -0.521 4.851 2.00 . A A . 58 SER HB2 1 1
13 29434 1 1 39 SER HB3 H -8.864 -0.760 3.107 2.00 . A A . 58 SER HB3 1 1
13 29435 1 1 39 SER HG H -8.635 1.406 2.795 1.00 . A A . 58 SER HG 1 1
13 29436 1 1 39 SER N N -11.284 -1.226 3.486 1.00 . A A . 58 SER N 1 1
13 29437 1 1 39 SER O O -11.700 1.068 2.109 1.00 . A A . 58 SER O 1 1
13 29438 1 1 39 SER OG O -8.551 1.159 3.718 1.00 . A A . 58 SER OG 1 1
13 29439 1 1 40 THR C C -10.193 4.659 3.111 1.00 . A A . 59 THR C 1 1
13 29440 1 1 40 THR CA C -11.318 3.629 3.085 1.00 . A A . 59 THR CA 1 1
13 29441 1 1 40 THR CB C -12.573 4.231 3.743 1.00 . A A . 59 THR CB 1 1
13 29442 1 1 40 THR CG2 C -13.834 3.568 3.210 1.00 . A A . 59 THR CG2 1 1
13 29443 1 1 40 THR H H -10.461 2.443 4.616 1.00 . A A . 59 THR H 1 1
13 29444 1 1 40 THR HA H -11.553 3.394 2.057 1.00 . A A . 59 THR HA 1 1
13 29445 1 1 40 THR HB H -12.612 5.286 3.510 1.00 . A A . 59 THR HB 1 1
13 29446 1 1 40 THR HG1 H -11.725 3.563 5.395 1.00 . A A . 59 THR HG1 1 1
13 29447 1 1 40 THR HG21 H -14.205 2.864 3.939 1.00 . A A . 59 THR HG21 1 1
13 29448 1 1 40 THR HG22 H -13.606 3.049 2.291 1.00 . A A . 59 THR HG22 1 1
13 29449 1 1 40 THR HG23 H -14.584 4.322 3.023 1.00 . A A . 59 THR HG23 1 1
13 29450 1 1 40 THR N N -10.912 2.394 3.746 1.00 . A A . 59 THR N 1 1
13 29451 1 1 40 THR O O -9.071 4.355 3.516 1.00 . A A . 59 THR O 1 1
13 29452 1 1 40 THR OG1 O -12.507 4.069 5.165 1.00 . A A . 59 THR OG1 1 1
13 29453 1 1 41 LEU C C -10.017 8.206 3.352 1.00 . A A . 60 LEU C 1 1
13 29454 1 1 41 LEU CA C -9.509 6.947 2.648 1.00 . A A . 60 LEU CA 1 1
13 29455 1 1 41 LEU CB C -9.131 7.279 1.204 1.00 . A A . 60 LEU CB 1 1
13 29456 1 1 41 LEU CD1 C -9.722 6.138 -0.954 2.00 . A A . 60 LEU CD1 1 1
13 29457 1 1 41 LEU CD2 C -7.355 6.130 -0.149 2.00 . A A . 60 LEU CD2 1 1
13 29458 1 1 41 LEU CG C -8.817 6.109 0.267 1.00 . A A . 60 LEU CG 1 1
13 29459 1 1 41 LEU H H -11.411 6.060 2.363 1.00 . A A . 60 LEU H 1 1
13 29460 1 1 41 LEU HA H -8.629 6.593 3.166 1.00 . A A . 60 LEU HA 1 1
13 29461 1 1 41 LEU HB2 H -9.946 7.839 0.770 2.00 . A A . 60 LEU HB2 1 1
13 29462 1 1 41 LEU HB3 H -8.266 7.925 1.228 2.00 . A A . 60 LEU HB3 1 1
13 29463 1 1 41 LEU HD11 H -10.719 5.833 -0.671 1.00 . A A . 60 LEU HD11 1 1
13 29464 1 1 41 LEU HD12 H -9.338 5.462 -1.703 1.00 . A A . 60 LEU HD12 1 1
13 29465 1 1 41 LEU HD13 H -9.753 7.140 -1.356 1.00 . A A . 60 LEU HD13 1 1
13 29466 1 1 41 LEU HD21 H -6.731 6.204 0.730 1.00 . A A . 60 LEU HD21 1 1
13 29467 1 1 41 LEU HD22 H -7.174 6.980 -0.790 1.00 . A A . 60 LEU HD22 1 1
13 29468 1 1 41 LEU HD23 H -7.119 5.220 -0.682 1.00 . A A . 60 LEU HD23 1 1
13 29469 1 1 41 LEU HG H -9.003 5.191 0.804 1.00 . A A . 60 LEU HG 1 1
13 29470 1 1 41 LEU N N -10.500 5.877 2.675 1.00 . A A . 60 LEU N 1 1
13 29471 1 1 41 LEU O O -9.767 9.321 2.894 1.00 . A A . 60 LEU O 1 1
13 29472 1 1 42 PRO C C -10.328 10.375 5.243 1.00 . A A . 61 PRO C 1 1
13 29473 1 1 42 PRO CA C -11.265 9.173 5.244 1.00 . A A . 61 PRO CA 1 1
13 29474 1 1 42 PRO CB C -11.401 8.586 6.643 1.00 . A A . 61 PRO CB 1 1
13 29475 1 1 42 PRO CD C -11.081 6.760 5.106 1.00 . A A . 61 PRO CD 1 1
13 29476 1 1 42 PRO CG C -11.743 7.153 6.407 1.00 . A A . 61 PRO CG 1 1
13 29477 1 1 42 PRO HA H -12.237 9.474 4.880 1.00 . A A . 61 PRO HA 1 1
13 29478 1 1 42 PRO HB2 H -10.466 8.691 7.173 1.00 . A A . 61 PRO HB2 1 1
13 29479 1 1 42 PRO HB3 H -12.187 9.096 7.178 1.00 . A A . 61 PRO HB3 1 1
13 29480 1 1 42 PRO HD2 H -10.194 6.175 5.297 1.00 . A A . 61 PRO HD2 1 1
13 29481 1 1 42 PRO HD3 H -11.771 6.207 4.486 1.00 . A A . 61 PRO HD3 1 1
13 29482 1 1 42 PRO HG2 H -11.362 6.549 7.216 1.00 . A A . 61 PRO HG2 1 1
13 29483 1 1 42 PRO HG3 H -12.814 7.041 6.329 1.00 . A A . 61 PRO HG3 1 1
13 29484 1 1 42 PRO N N -10.734 8.048 4.480 1.00 . A A . 61 PRO N 1 1
13 29485 1 1 42 PRO O O -10.557 11.344 4.517 1.00 . A A . 61 PRO O 1 1
13 29486 1 1 43 THR C C -7.192 11.158 7.117 1.00 . A A . 62 THR C 1 1
13 29487 1 1 43 THR CA C -8.314 11.421 6.117 1.00 . A A . 62 THR CA 1 1
13 29488 1 1 43 THR CB C -9.009 12.743 6.495 1.00 . A A . 62 THR CB 1 1
13 29489 1 1 43 THR CG2 C -9.037 13.697 5.310 1.00 . A A . 62 THR CG2 1 1
13 29490 1 1 43 THR H H -9.127 9.519 6.611 1.00 . A A . 62 THR H 1 1
13 29491 1 1 43 THR HA H -7.881 11.540 5.135 1.00 . A A . 62 THR HA 1 1
13 29492 1 1 43 THR HB H -8.454 13.206 7.297 1.00 . A A . 62 THR HB 1 1
13 29493 1 1 43 THR HG1 H -10.333 12.225 7.863 1.00 . A A . 62 THR HG1 1 1
13 29494 1 1 43 THR HG21 H -9.110 13.131 4.393 1.00 . A A . 62 THR HG21 1 1
13 29495 1 1 43 THR HG22 H -8.131 14.284 5.300 1.00 . A A . 62 THR HG22 1 1
13 29496 1 1 43 THR HG23 H -9.891 14.353 5.397 1.00 . A A . 62 THR HG23 1 1
13 29497 1 1 43 THR N N -9.269 10.317 6.053 1.00 . A A . 62 THR N 1 1
13 29498 1 1 43 THR O O -6.939 10.018 7.516 1.00 . A A . 62 THR O 1 1
13 29499 1 1 43 THR OG1 O -10.347 12.487 6.939 1.00 . A A . 62 THR OG1 1 1
13 29500 1 1 44 MET C C -5.894 11.575 9.789 1.00 . A A . 63 MET C 1 1
13 29501 1 1 44 MET CA C -5.419 12.152 8.464 1.00 . A A . 63 MET CA 1 1
13 29502 1 1 44 MET CB C -4.802 13.534 8.686 1.00 . A A . 63 MET CB 1 1
13 29503 1 1 44 MET CE C -4.578 15.423 5.764 1.00 . A A . 63 MET CE 1 1
13 29504 1 1 44 MET CG C -3.600 13.818 7.801 1.00 . A A . 63 MET CG 1 1
13 29505 1 1 44 MET H H -6.773 13.109 7.159 1.00 . A A . 63 MET H 1 1
13 29506 1 1 44 MET HA H -4.671 11.495 8.047 1.00 . A A . 63 MET HA 1 1
13 29507 1 1 44 MET HB2 H -5.552 14.286 8.489 2.00 . A A . 63 MET HB2 1 1
13 29508 1 1 44 MET HB3 H -4.490 13.613 9.716 2.00 . A A . 63 MET HB3 1 1
13 29509 1 1 44 MET HE1 H -4.150 16.081 6.506 1.00 . A A . 63 MET HE1 1 1
13 29510 1 1 44 MET HE2 H -5.655 15.447 5.839 1.00 . A A . 63 MET HE2 1 1
13 29511 1 1 44 MET HE3 H -4.279 15.748 4.779 1.00 . A A . 63 MET HE3 1 1
13 29512 1 1 44 MET HG2 H -3.224 14.804 8.033 2.00 . A A . 63 MET HG2 1 1
13 29513 1 1 44 MET HG3 H -2.835 13.085 8.009 2.00 . A A . 63 MET HG3 1 1
13 29514 1 1 44 MET N N -6.520 12.235 7.515 1.00 . A A . 63 MET N 1 1
13 29515 1 1 44 MET O O -5.099 11.054 10.567 1.00 . A A . 63 MET O 1 1
13 29516 1 1 44 MET SD S -3.997 13.753 6.043 1.00 . A A . 63 MET SD 1 1
13 29517 1 1 45 ALA C C -7.348 9.691 11.462 1.00 . A A . 64 ALA C 1 1
13 29518 1 1 45 ALA CA C -7.763 11.141 11.272 1.00 . A A . 64 ALA CA 1 1
13 29519 1 1 45 ALA CB C -9.279 11.269 11.260 1.00 . A A . 64 ALA CB 1 1
13 29520 1 1 45 ALA H H -7.784 12.089 9.380 1.00 . A A . 64 ALA H 1 1
13 29521 1 1 45 ALA HA H -7.376 11.725 12.093 1.00 . A A . 64 ALA HA 1 1
13 29522 1 1 45 ALA HB1 H -9.605 11.774 12.157 1.00 . A A . 64 ALA HB1 1 1
13 29523 1 1 45 ALA HB2 H -9.724 10.285 11.219 1.00 . A A . 64 ALA HB2 1 1
13 29524 1 1 45 ALA HB3 H -9.586 11.839 10.395 1.00 . A A . 64 ALA HB3 1 1
13 29525 1 1 45 ALA N N -7.196 11.667 10.040 1.00 . A A . 64 ALA N 1 1
13 29526 1 1 45 ALA O O -7.094 9.245 12.581 1.00 . A A . 64 ALA O 1 1
13 29527 1 1 46 GLN C C -5.348 7.466 10.237 1.00 . A A . 65 GLN C 1 1
13 29528 1 1 46 GLN CA C -6.859 7.571 10.388 1.00 . A A . 65 GLN CA 1 1
13 29529 1 1 46 GLN CB C -7.559 6.797 9.280 1.00 . A A . 65 GLN CB 1 1
13 29530 1 1 46 GLN CD C -8.052 6.913 6.817 1.00 . A A . 65 GLN CD 1 1
13 29531 1 1 46 GLN CG C -7.000 7.031 7.898 1.00 . A A . 65 GLN CG 1 1
13 29532 1 1 46 GLN H H -7.465 9.379 9.489 1.00 . A A . 65 GLN H 1 1
13 29533 1 1 46 GLN HA H -7.145 7.161 11.339 1.00 . A A . 65 GLN HA 1 1
13 29534 1 1 46 GLN HB2 H -7.491 5.743 9.497 2.00 . A A . 65 GLN HB2 1 1
13 29535 1 1 46 GLN HB3 H -8.602 7.081 9.267 2.00 . A A . 65 GLN HB3 1 1
13 29536 1 1 46 GLN HE21 H -9.152 5.749 8.001 5.00 . A A . 65 GLN HE21 1 1
13 29537 1 1 46 GLN HE22 H -9.811 6.072 6.433 5.00 . A A . 65 GLN HE22 1 1
13 29538 1 1 46 GLN HG2 H -6.574 8.022 7.864 2.00 . A A . 65 GLN HG2 1 1
13 29539 1 1 46 GLN HG3 H -6.225 6.304 7.711 2.00 . A A . 65 GLN HG3 1 1
13 29540 1 1 46 GLN N N -7.263 8.963 10.355 1.00 . A A . 65 GLN N 1 1
13 29541 1 1 46 GLN NE2 N -9.111 6.170 7.112 4.00 . A A . 65 GLN NE2 1 1
13 29542 1 1 46 GLN O O -4.703 6.634 10.876 1.00 . A A . 65 GLN O 1 1
13 29543 1 1 46 GLN OE1 O -7.919 7.487 5.735 1.00 . A A . 65 GLN OE1 1 1
13 29544 1 1 47 MET C C -2.635 8.764 10.453 1.00 . A A . 66 MET C 1 1
13 29545 1 1 47 MET CA C -3.354 8.356 9.175 1.00 . A A . 66 MET CA 1 1
13 29546 1 1 47 MET CB C -3.011 9.322 8.041 1.00 . A A . 66 MET CB 1 1
13 29547 1 1 47 MET CE C -4.752 8.142 4.481 1.00 . A A . 66 MET CE 1 1
13 29548 1 1 47 MET CG C -4.000 9.297 6.886 1.00 . A A . 66 MET CG 1 1
13 29549 1 1 47 MET H H -5.352 8.984 8.930 1.00 . A A . 66 MET H 1 1
13 29550 1 1 47 MET HA H -3.043 7.359 8.899 1.00 . A A . 66 MET HA 1 1
13 29551 1 1 47 MET HB2 H -2.979 10.326 8.437 2.00 . A A . 66 MET HB2 1 1
13 29552 1 1 47 MET HB3 H -2.038 9.069 7.655 2.00 . A A . 66 MET HB3 1 1
13 29553 1 1 47 MET HE1 H -3.947 8.238 3.767 1.00 . A A . 66 MET HE1 1 1
13 29554 1 1 47 MET HE2 H -5.274 9.084 4.564 1.00 . A A . 66 MET HE2 1 1
13 29555 1 1 47 MET HE3 H -5.440 7.378 4.148 1.00 . A A . 66 MET HE3 1 1
13 29556 1 1 47 MET HG2 H -4.981 9.546 7.264 2.00 . A A . 66 MET HG2 1 1
13 29557 1 1 47 MET HG3 H -3.699 10.035 6.157 2.00 . A A . 66 MET HG3 1 1
13 29558 1 1 47 MET N N -4.788 8.334 9.398 1.00 . A A . 66 MET N 1 1
13 29559 1 1 47 MET O O -1.444 8.505 10.620 1.00 . A A . 66 MET O 1 1
13 29560 1 1 47 MET SD S -4.083 7.687 6.079 1.00 . A A . 66 MET SD 1 1
13 29561 1 1 48 GLU C C -3.033 8.760 13.688 1.00 . A A . 67 GLU C 1 1
13 29562 1 1 48 GLU CA C -2.830 9.834 12.630 1.00 . A A . 67 GLU CA 1 1
13 29563 1 1 48 GLU CB C -3.501 11.132 13.071 1.00 . A A . 67 GLU CB 1 1
13 29564 1 1 48 GLU CD C -3.824 13.607 12.654 1.00 . A A . 67 GLU CD 1 1
13 29565 1 1 48 GLU CG C -3.036 12.359 12.305 1.00 . A A . 67 GLU CG 1 1
13 29566 1 1 48 GLU H H -4.325 9.563 11.169 1.00 . A A . 67 GLU H 1 1
13 29567 1 1 48 GLU HA H -1.770 10.002 12.499 1.00 . A A . 67 GLU HA 1 1
13 29568 1 1 48 GLU HB2 H -4.566 11.031 12.933 2.00 . A A . 67 GLU HB2 1 1
13 29569 1 1 48 GLU HB3 H -3.299 11.288 14.117 2.00 . A A . 67 GLU HB3 1 1
13 29570 1 1 48 GLU HG2 H -1.994 12.536 12.532 2.00 . A A . 67 GLU HG2 1 1
13 29571 1 1 48 GLU HG3 H -3.144 12.169 11.246 2.00 . A A . 67 GLU HG3 1 1
13 29572 1 1 48 GLU N N -3.379 9.395 11.359 1.00 . A A . 67 GLU N 1 1
13 29573 1 1 48 GLU O O -2.097 8.384 14.391 1.00 . A A . 67 GLU O 1 1
13 29574 1 1 48 GLU OE1 O -3.755 14.045 13.822 1.00 . A A . 67 GLU OE1 1 1
13 29575 1 1 48 GLU OE2 O -4.511 14.145 11.760 1.00 . A A . 67 GLU OE2 1 1
13 29576 1 1 49 LYS C C -3.501 6.130 14.667 1.00 . A A . 68 LYS C 1 1
13 29577 1 1 49 LYS CA C -4.569 7.209 14.744 1.00 . A A . 68 LYS CA 1 1
13 29578 1 1 49 LYS CB C -5.949 6.614 14.460 1.00 . A A . 68 LYS CB 1 1
13 29579 1 1 49 LYS CD C -6.433 5.477 16.659 1.00 . A A . 68 LYS CD 1 1
13 29580 1 1 49 LYS CE C -6.190 6.057 18.043 1.00 . A A . 68 LYS CE 1 1
13 29581 1 1 49 LYS CG C -6.876 6.536 15.662 1.00 . A A . 68 LYS CG 1 1
13 29582 1 1 49 LYS H H -4.965 8.582 13.187 1.00 . A A . 68 LYS H 1 1
13 29583 1 1 49 LYS HA H -4.562 7.645 15.732 1.00 . A A . 68 LYS HA 1 1
13 29584 1 1 49 LYS HB2 H -6.432 7.215 13.704 2.00 . A A . 68 LYS HB2 1 1
13 29585 1 1 49 LYS HB3 H -5.819 5.616 14.072 2.00 . A A . 68 LYS HB3 1 1
13 29586 1 1 49 LYS HD2 H -7.200 4.720 16.727 2.00 . A A . 68 LYS HD2 1 1
13 29587 1 1 49 LYS HD3 H -5.518 5.026 16.304 2.00 . A A . 68 LYS HD3 1 1
13 29588 1 1 49 LYS HE2 H -6.163 5.248 18.759 2.00 . A A . 68 LYS HE2 1 1
13 29589 1 1 49 LYS HE3 H -5.240 6.569 18.044 2.00 . A A . 68 LYS HE3 1 1
13 29590 1 1 49 LYS HG2 H -6.889 7.496 16.156 2.00 . A A . 68 LYS HG2 1 1
13 29591 1 1 49 LYS HG3 H -7.872 6.298 15.320 2.00 . A A . 68 LYS HG3 1 1
13 29592 1 1 49 LYS HZ1 H -7.530 6.862 19.428 1.00 . A A . 68 LYS HZ1 1 1
13 29593 1 1 49 LYS HZ2 H -8.097 6.885 17.835 1.00 . A A . 68 LYS HZ2 1 1
13 29594 1 1 49 LYS HZ3 H -6.919 7.994 18.328 1.00 . A A . 68 LYS HZ3 1 1
13 29595 1 1 49 LYS N N -4.260 8.255 13.784 1.00 . A A . 68 LYS N 1 1
13 29596 1 1 49 LYS NZ N -7.259 7.017 18.436 1.00 . A A . 68 LYS NZ 1 1
13 29597 1 1 49 LYS O O -3.167 5.493 15.662 1.00 . A A . 68 LYS O 1 1
13 29598 1 1 50 ALA C C -0.537 5.609 13.430 1.00 . A A . 69 ALA C 1 1
13 29599 1 1 50 ALA CA C -1.911 4.978 13.224 1.00 . A A . 69 ALA CA 1 1
13 29600 1 1 50 ALA CB C -2.029 4.413 11.814 1.00 . A A . 69 ALA CB 1 1
13 29601 1 1 50 ALA H H -3.271 6.508 12.724 1.00 . A A . 69 ALA H 1 1
13 29602 1 1 50 ALA HA H -2.037 4.167 13.926 1.00 . A A . 69 ALA HA 1 1
13 29603 1 1 50 ALA HB1 H -2.536 3.460 11.849 1.00 . A A . 69 ALA HB1 1 1
13 29604 1 1 50 ALA HB2 H -1.043 4.281 11.393 1.00 . A A . 69 ALA HB2 1 1
13 29605 1 1 50 ALA HB3 H -2.593 5.098 11.197 1.00 . A A . 69 ALA HB3 1 1
13 29606 1 1 50 ALA N N -2.962 5.953 13.466 1.00 . A A . 69 ALA N 1 1
13 29607 1 1 50 ALA O O 0.373 4.978 13.964 1.00 . A A . 69 ALA O 1 1
13 29608 1 1 51 LEU C C 1.199 7.863 14.590 1.00 . A A . 70 LEU C 1 1
13 29609 1 1 51 LEU CA C 0.871 7.573 13.129 1.00 . A A . 70 LEU CA 1 1
13 29610 1 1 51 LEU CB C 0.824 8.873 12.317 1.00 . A A . 70 LEU CB 1 1
13 29611 1 1 51 LEU CD1 C 1.632 10.749 13.782 2.00 . A A . 70 LEU CD1 1 1
13 29612 1 1 51 LEU CD2 C -0.114 11.182 12.048 2.00 . A A . 70 LEU CD2 1 1
13 29613 1 1 51 LEU CG C 0.440 10.165 13.037 1.00 . A A . 70 LEU CG 1 1
13 29614 1 1 51 LEU H H -1.154 7.316 12.577 1.00 . A A . 70 LEU H 1 1
13 29615 1 1 51 LEU HA H 1.645 6.940 12.722 1.00 . A A . 70 LEU HA 1 1
13 29616 1 1 51 LEU HB2 H 1.790 9.021 11.893 2.00 . A A . 70 LEU HB2 1 1
13 29617 1 1 51 LEU HB3 H 0.127 8.728 11.504 2.00 . A A . 70 LEU HB3 1 1
13 29618 1 1 51 LEU HD11 H 2.506 10.709 13.149 1.00 . A A . 70 LEU HD11 1 1
13 29619 1 1 51 LEU HD12 H 1.811 10.176 14.680 1.00 . A A . 70 LEU HD12 1 1
13 29620 1 1 51 LEU HD13 H 1.425 11.775 14.044 1.00 . A A . 70 LEU HD13 1 1
13 29621 1 1 51 LEU HD21 H -0.463 12.051 12.584 1.00 . A A . 70 LEU HD21 1 1
13 29622 1 1 51 LEU HD22 H -0.937 10.740 11.501 1.00 . A A . 70 LEU HD22 1 1
13 29623 1 1 51 LEU HD23 H 0.664 11.472 11.357 1.00 . A A . 70 LEU HD23 1 1
13 29624 1 1 51 LEU HG H -0.330 9.934 13.755 1.00 . A A . 70 LEU HG 1 1
13 29625 1 1 51 LEU N N -0.393 6.861 12.998 1.00 . A A . 70 LEU N 1 1
13 29626 1 1 51 LEU O O 2.204 7.385 15.117 1.00 . A A . 70 LEU O 1 1
13 29627 1 1 52 SER C C 0.681 7.788 17.524 1.00 . A A . 71 SER C 1 1
13 29628 1 1 52 SER CA C 0.547 9.020 16.630 1.00 . A A . 71 SER CA 1 1
13 29629 1 1 52 SER CB C -0.618 9.887 17.114 1.00 . A A . 71 SER CB 1 1
13 29630 1 1 52 SER H H -0.422 9.005 14.747 1.00 . A A . 71 SER H 1 1
13 29631 1 1 52 SER HA H 1.458 9.595 16.695 1.00 . A A . 71 SER HA 1 1
13 29632 1 1 52 SER HB2 H -1.042 10.417 16.275 2.00 . A A . 71 SER HB2 1 1
13 29633 1 1 52 SER HB3 H -1.372 9.256 17.560 2.00 . A A . 71 SER HB3 1 1
13 29634 1 1 52 SER HG H 0.425 10.411 18.688 1.00 . A A . 71 SER HG 1 1
13 29635 1 1 52 SER N N 0.352 8.652 15.231 1.00 . A A . 71 SER N 1 1
13 29636 1 1 52 SER O O 0.987 7.906 18.711 1.00 . A A . 71 SER O 1 1
13 29637 1 1 52 SER OG O -0.186 10.831 18.078 1.00 . A A . 71 SER OG 1 1
13 29638 1 1 53 ILE C C 1.751 4.534 17.284 1.00 . A A . 72 ILE C 1 1
13 29639 1 1 53 ILE CA C 0.547 5.367 17.719 1.00 . A A . 72 ILE CA 1 1
13 29640 1 1 53 ILE CB C -0.732 4.518 17.583 1.00 . A A . 72 ILE CB 1 1
13 29641 1 1 53 ILE CD1 C -0.705 2.458 16.084 1.00 . A A . 72 ILE CD1 1 1
13 29642 1 1 53 ILE CG1 C -0.857 3.961 16.165 1.00 . A A . 72 ILE CG1 1 1
13 29643 1 1 53 ILE CG2 C -1.955 5.343 17.951 1.00 . A A . 72 ILE CG2 1 1
13 29644 1 1 53 ILE H H 0.208 6.570 16.007 1.00 . A A . 72 ILE H 1 1
13 29645 1 1 53 ILE HA H 0.666 5.629 18.760 1.00 . A A . 72 ILE HA 1 1
13 29646 1 1 53 ILE HB H -0.667 3.698 18.275 1.00 . A A . 72 ILE HB 1 1
13 29647 1 1 53 ILE HD11 H -0.845 2.029 17.065 1.00 . A A . 72 ILE HD11 1 1
13 29648 1 1 53 ILE HD12 H 0.283 2.215 15.721 1.00 . A A . 72 ILE HD12 1 1
13 29649 1 1 53 ILE HD13 H -1.445 2.058 15.407 1.00 . A A . 72 ILE HD13 1 1
13 29650 1 1 53 ILE HG12 H -1.827 4.218 15.768 2.00 . A A . 72 ILE HG12 1 1
13 29651 1 1 53 ILE HG13 H -0.093 4.405 15.544 2.00 . A A . 72 ILE HG13 1 1
13 29652 1 1 53 ILE HG21 H -2.006 5.453 19.024 1.00 . A A . 72 ILE HG21 1 1
13 29653 1 1 53 ILE HG22 H -2.845 4.845 17.597 1.00 . A A . 72 ILE HG22 1 1
13 29654 1 1 53 ILE HG23 H -1.883 6.318 17.492 1.00 . A A . 72 ILE HG23 1 1
13 29655 1 1 53 ILE N N 0.450 6.607 16.956 1.00 . A A . 72 ILE N 1 1
13 29656 1 1 53 ILE O O 1.818 3.334 17.556 1.00 . A A . 72 ILE O 1 1
13 29657 1 1 54 GLY C C 3.723 3.792 14.827 1.00 . A A . 73 GLY C 1 1
13 29658 1 1 54 GLY CA C 3.897 4.480 16.169 1.00 . A A . 73 GLY CA 1 1
13 29659 1 1 54 GLY H H 2.602 6.134 16.436 1.00 . A A . 73 GLY H 1 1
13 29660 1 1 54 GLY HA2 H 4.706 5.193 16.090 2.00 . A A . 73 GLY HA2 1 1
13 29661 1 1 54 GLY HA3 H 4.161 3.735 16.908 2.00 . A A . 73 GLY HA3 1 1
13 29662 1 1 54 GLY N N 2.704 5.177 16.618 1.00 . A A . 73 GLY N 1 1
13 29663 1 1 54 GLY O O 3.773 2.564 14.742 1.00 . A A . 73 GLY O 1 1
13 29664 1 1 55 PHE C C 3.725 5.078 11.381 1.00 . A A . 74 PHE C 1 1
13 29665 1 1 55 PHE CA C 3.348 4.043 12.434 1.00 . A A . 74 PHE CA 1 1
13 29666 1 1 55 PHE CB C 1.902 3.595 12.234 1.00 . A A . 74 PHE CB 1 1
13 29667 1 1 55 PHE CD1 C 1.692 2.292 10.101 1.00 . A A . 74 PHE CD1 1 1
13 29668 1 1 55 PHE CD2 C 0.830 4.514 10.160 1.00 . A A . 74 PHE CD2 1 1
13 29669 1 1 55 PHE CE1 C 1.285 2.165 8.789 1.00 . A A . 74 PHE CE1 1 1
13 29670 1 1 55 PHE CE2 C 0.422 4.394 8.845 1.00 . A A . 74 PHE CE2 1 1
13 29671 1 1 55 PHE CG C 1.469 3.466 10.802 1.00 . A A . 74 PHE CG 1 1
13 29672 1 1 55 PHE CZ C 0.650 3.217 8.160 1.00 . A A . 74 PHE CZ 1 1
13 29673 1 1 55 PHE H H 3.496 5.552 13.908 1.00 . A A . 74 PHE H 1 1
13 29674 1 1 55 PHE HA H 3.999 3.187 12.333 1.00 . A A . 74 PHE HA 1 1
13 29675 1 1 55 PHE HB2 H 1.766 2.633 12.706 2.00 . A A . 74 PHE HB2 1 1
13 29676 1 1 55 PHE HB3 H 1.250 4.310 12.709 2.00 . A A . 74 PHE HB3 1 1
13 29677 1 1 55 PHE HD1 H 2.190 1.470 10.592 1.00 . A A . 74 PHE HD1 1 1
13 29678 1 1 55 PHE HD2 H 0.651 5.435 10.696 1.00 . A A . 74 PHE HD2 1 1
13 29679 1 1 55 PHE HE1 H 1.464 1.245 8.254 1.00 . A A . 74 PHE HE1 1 1
13 29680 1 1 55 PHE HE2 H -0.073 5.220 8.354 1.00 . A A . 74 PHE HE2 1 1
13 29681 1 1 55 PHE HZ H 0.330 3.119 7.133 1.00 . A A . 74 PHE HZ 1 1
13 29682 1 1 55 PHE N N 3.524 4.583 13.777 1.00 . A A . 74 PHE N 1 1
13 29683 1 1 55 PHE O O 3.214 6.197 11.386 1.00 . A A . 74 PHE O 1 1
13 29684 1 1 56 GLU C C 5.891 4.840 8.382 1.00 . A A . 75 GLU C 1 1
13 29685 1 1 56 GLU CA C 5.071 5.593 9.423 1.00 . A A . 75 GLU CA 1 1
13 29686 1 1 56 GLU CB C 5.904 6.732 10.013 1.00 . A A . 75 GLU CB 1 1
13 29687 1 1 56 GLU CD C 8.098 6.059 11.076 1.00 . A A . 75 GLU CD 1 1
13 29688 1 1 56 GLU CG C 6.631 6.367 11.297 1.00 . A A . 75 GLU CG 1 1
13 29689 1 1 56 GLU H H 4.997 3.794 10.529 1.00 . A A . 75 GLU H 1 1
13 29690 1 1 56 GLU HA H 4.196 6.008 8.946 1.00 . A A . 75 GLU HA 1 1
13 29691 1 1 56 GLU HB2 H 6.641 7.033 9.283 2.00 . A A . 75 GLU HB2 1 1
13 29692 1 1 56 GLU HB3 H 5.252 7.570 10.220 2.00 . A A . 75 GLU HB3 1 1
13 29693 1 1 56 GLU HG2 H 6.552 7.193 11.987 2.00 . A A . 75 GLU HG2 1 1
13 29694 1 1 56 GLU HG3 H 6.158 5.496 11.728 2.00 . A A . 75 GLU HG3 1 1
13 29695 1 1 56 GLU N N 4.624 4.697 10.480 1.00 . A A . 75 GLU N 1 1
13 29696 1 1 56 GLU O O 6.460 3.786 8.668 1.00 . A A . 75 GLU O 1 1
13 29697 1 1 56 GLU OE1 O 8.719 6.716 10.214 1.00 . A A . 75 GLU OE1 1 1
13 29698 1 1 56 GLU OE2 O 8.628 5.162 11.765 1.00 . A A . 75 GLU OE2 1 1
13 29699 1 1 57 THR C C 7.731 5.747 5.520 1.00 . A A . 76 THR C 1 1
13 29700 1 1 57 THR CA C 6.706 4.774 6.091 1.00 . A A . 76 THR CA 1 1
13 29701 1 1 57 THR CB C 5.776 4.298 4.959 1.00 . A A . 76 THR CB 1 1
13 29702 1 1 57 THR CG2 C 4.729 3.328 5.491 1.00 . A A . 76 THR CG2 1 1
13 29703 1 1 57 THR H H 5.481 6.232 7.008 1.00 . A A . 76 THR H 1 1
13 29704 1 1 57 THR HA H 7.223 3.914 6.491 1.00 . A A . 76 THR HA 1 1
13 29705 1 1 57 THR HB H 6.372 3.791 4.216 1.00 . A A . 76 THR HB 1 1
13 29706 1 1 57 THR HG1 H 5.059 5.276 3.403 1.00 . A A . 76 THR HG1 1 1
13 29707 1 1 57 THR HG21 H 3.747 3.632 5.152 1.00 . A A . 76 THR HG21 1 1
13 29708 1 1 57 THR HG22 H 4.751 3.331 6.571 1.00 . A A . 76 THR HG22 1 1
13 29709 1 1 57 THR HG23 H 4.943 2.333 5.130 1.00 . A A . 76 THR HG23 1 1
13 29710 1 1 57 THR N N 5.952 5.390 7.174 1.00 . A A . 76 THR N 1 1
13 29711 1 1 57 THR O O 7.377 6.814 5.020 1.00 . A A . 76 THR O 1 1
13 29712 1 1 57 THR OG1 O 5.130 5.422 4.350 1.00 . A A . 76 THR OG1 1 1
13 29713 1 1 58 CYS C C 10.197 6.107 3.579 1.00 . A A . 77 CYS C 1 1
13 29714 1 1 58 CYS CA C 10.083 6.215 5.097 1.00 . A A . 77 CYS CA 1 1
13 29715 1 1 58 CYS CB C 11.410 5.824 5.749 1.00 . A A . 77 CYS CB 1 1
13 29716 1 1 58 CYS H H 9.224 4.512 6.014 1.00 . A A . 77 CYS H 1 1
13 29717 1 1 58 CYS HA H 9.852 7.237 5.356 1.00 . A A . 77 CYS HA 1 1
13 29718 1 1 58 CYS HB2 H 11.277 4.894 6.281 2.00 . A A . 77 CYS HB2 1 1
13 29719 1 1 58 CYS HB3 H 12.150 5.681 4.974 2.00 . A A . 77 CYS HB3 1 1
13 29720 1 1 58 CYS N N 9.004 5.373 5.601 1.00 . A A . 77 CYS N 1 1
13 29721 1 1 58 CYS O O 11.259 5.781 3.049 1.00 . A A . 77 CYS O 1 1
13 29722 1 1 58 CYS SG S 12.082 7.040 6.929 1.00 . A A . 77 CYS SG 1 1
13 29723 1 1 59 ARG C C 8.100 7.335 0.849 1.00 . A A . 78 ARG C 1 1
13 29724 1 1 59 ARG CA C 9.081 6.319 1.429 1.00 . A A . 78 ARG CA 1 1
13 29725 1 1 59 ARG CB C 8.711 4.909 0.966 1.00 . A A . 78 ARG CB 1 1
13 29726 1 1 59 ARG CD C 9.464 2.515 1.198 1.00 . A A . 78 ARG CD 1 1
13 29727 1 1 59 ARG CG C 9.889 3.948 0.923 1.00 . A A . 78 ARG CG 1 1
13 29728 1 1 59 ARG CZ C 10.541 0.947 -0.363 4.00 . A A . 78 ARG CZ 1 1
13 29729 1 1 59 ARG H H 8.280 6.640 3.364 1.00 . A A . 78 ARG H 1 1
13 29730 1 1 59 ARG HA H 10.074 6.555 1.075 1.00 . A A . 78 ARG HA 1 1
13 29731 1 1 59 ARG HB2 H 7.970 4.505 1.639 2.00 . A A . 78 ARG HB2 1 1
13 29732 1 1 59 ARG HB3 H 8.287 4.967 -0.025 2.00 . A A . 78 ARG HB3 1 1
13 29733 1 1 59 ARG HD2 H 10.132 2.089 1.930 2.00 . A A . 78 ARG HD2 1 1
13 29734 1 1 59 ARG HD3 H 8.457 2.520 1.588 2.00 . A A . 78 ARG HD3 1 1
13 29735 1 1 59 ARG HE H 8.706 1.698 -0.585 1.00 . A A . 78 ARG HE 1 1
13 29736 1 1 59 ARG HG2 H 10.344 3.997 -0.055 2.00 . A A . 78 ARG HG2 1 1
13 29737 1 1 59 ARG HG3 H 10.610 4.247 1.670 2.00 . A A . 78 ARG HG3 1 1
13 29738 1 1 59 ARG HH11 H 11.672 1.459 1.232 5.00 . A A . 78 ARG HH11 1 1
13 29739 1 1 59 ARG HH12 H 12.412 0.355 0.121 5.00 . A A . 78 ARG HH12 1 1
13 29740 1 1 59 ARG HH21 H 9.687 0.240 -2.052 5.00 . A A . 78 ARG HH21 1 1
13 29741 1 1 59 ARG HH22 H 11.289 -0.333 -1.735 5.00 . A A . 78 ARG HH22 1 1
13 29742 1 1 59 ARG N N 9.098 6.385 2.885 1.00 . A A . 78 ARG N 1 1
13 29743 1 1 59 ARG NE N 9.499 1.693 -0.010 1.00 . A A . 78 ARG NE 1 1
13 29744 1 1 59 ARG NH1 N 11.631 0.919 0.392 5.00 . A A . 78 ARG NH1 1 1
13 29745 1 1 59 ARG NH2 N 10.503 0.226 -1.474 5.00 . A A . 78 ARG NH2 1 1
13 29746 1 1 59 ARG O O 8.360 8.538 0.861 1.00 . A A . 78 ARG O 1 1
13 29747 1 1 60 TYR C C 4.579 7.043 -0.157 1.00 . A A . 79 TYR C 1 1
13 29748 1 1 60 TYR CA C 5.951 7.706 -0.240 1.00 . A A . 79 TYR CA 1 1
13 29749 1 1 60 TYR CB C 6.289 8.020 -1.699 1.00 . A A . 79 TYR CB 1 1
13 29750 1 1 60 TYR CD1 C 7.216 10.281 -1.055 1.00 . A A . 79 TYR CD1 1 1
13 29751 1 1 60 TYR CD2 C 8.097 9.212 -2.994 1.00 . A A . 79 TYR CD2 1 1
13 29752 1 1 60 TYR CE1 C 8.064 11.354 -1.257 1.00 . A A . 79 TYR CE1 1 1
13 29753 1 1 60 TYR CE2 C 8.948 10.281 -3.202 1.00 . A A . 79 TYR CE2 1 1
13 29754 1 1 60 TYR CG C 7.218 9.193 -1.919 1.00 . A A . 79 TYR CG 1 1
13 29755 1 1 60 TYR CZ C 8.926 11.349 -2.331 1.00 . A A . 79 TYR CZ 1 1
13 29756 1 1 60 TYR H H 6.823 5.875 0.364 1.00 . A A . 79 TYR H 1 1
13 29757 1 1 60 TYR HA H 5.931 8.626 0.324 1.00 . A A . 79 TYR HA 1 1
13 29758 1 1 60 TYR HB2 H 6.753 7.150 -2.142 2.00 . A A . 79 TYR HB2 1 1
13 29759 1 1 60 TYR HB3 H 5.373 8.227 -2.230 2.00 . A A . 79 TYR HB3 1 1
13 29760 1 1 60 TYR HD1 H 6.540 10.282 -0.212 1.00 . A A . 79 TYR HD1 1 1
13 29761 1 1 60 TYR HD2 H 8.111 8.374 -3.677 1.00 . A A . 79 TYR HD2 1 1
13 29762 1 1 60 TYR HE1 H 8.047 12.190 -0.574 1.00 . A A . 79 TYR HE1 1 1
13 29763 1 1 60 TYR HE2 H 9.621 10.276 -4.046 1.00 . A A . 79 TYR HE2 1 1
13 29764 1 1 60 TYR HH H 9.485 13.159 -2.001 1.00 . A A . 79 TYR HH 1 1
13 29765 1 1 60 TYR N N 6.973 6.843 0.343 1.00 . A A . 79 TYR N 1 1
13 29766 1 1 60 TYR O O 4.050 6.563 -1.159 1.00 . A A . 79 TYR O 1 1
13 29767 1 1 60 TYR OH O 9.772 12.415 -2.536 1.00 . A A . 79 TYR OH 1 1
13 29768 1 1 61 GLY C C 1.557 7.327 0.906 1.00 . A A . 80 GLY C 1 1
13 29769 1 1 61 GLY CA C 2.712 6.400 1.234 1.00 . A A . 80 GLY CA 1 1
13 29770 1 1 61 GLY H H 4.482 7.410 1.808 1.00 . A A . 80 GLY H 1 1
13 29771 1 1 61 GLY HA2 H 2.645 5.528 0.599 2.00 . A A . 80 GLY HA2 1 1
13 29772 1 1 61 GLY HA3 H 2.623 6.087 2.265 2.00 . A A . 80 GLY HA3 1 1
13 29773 1 1 61 GLY N N 4.012 7.015 1.043 1.00 . A A . 80 GLY N 1 1
13 29774 1 1 61 GLY O O 1.332 8.321 1.596 1.00 . A A . 80 GLY O 1 1
13 29775 1 1 62 PHE C C -1.257 8.075 0.606 1.00 . A A . 81 PHE C 1 1
13 29776 1 1 62 PHE CA C -0.324 7.793 -0.568 1.00 . A A . 81 PHE CA 1 1
13 29777 1 1 62 PHE CB C -1.091 7.064 -1.671 1.00 . A A . 81 PHE CB 1 1
13 29778 1 1 62 PHE CD1 C -0.808 9.044 -3.190 1.00 . A A . 81 PHE CD1 1 1
13 29779 1 1 62 PHE CD2 C -2.744 7.676 -3.457 1.00 . A A . 81 PHE CD2 1 1
13 29780 1 1 62 PHE CE1 C -1.235 9.855 -4.224 1.00 . A A . 81 PHE CE1 1 1
13 29781 1 1 62 PHE CE2 C -3.176 8.483 -4.492 1.00 . A A . 81 PHE CE2 1 1
13 29782 1 1 62 PHE CG C -1.557 7.947 -2.795 1.00 . A A . 81 PHE CG 1 1
13 29783 1 1 62 PHE CZ C -2.420 9.575 -4.876 1.00 . A A . 81 PHE CZ 1 1
13 29784 1 1 62 PHE H H 1.047 6.185 -0.652 1.00 . A A . 81 PHE H 1 1
13 29785 1 1 62 PHE HA H 0.047 8.730 -0.955 1.00 . A A . 81 PHE HA 1 1
13 29786 1 1 62 PHE HB2 H -0.454 6.302 -2.093 2.00 . A A . 81 PHE HB2 1 1
13 29787 1 1 62 PHE HB3 H -1.962 6.594 -1.238 2.00 . A A . 81 PHE HB3 1 1
13 29788 1 1 62 PHE HD1 H 0.119 9.263 -2.681 1.00 . A A . 81 PHE HD1 1 1
13 29789 1 1 62 PHE HD2 H -3.335 6.823 -3.157 1.00 . A A . 81 PHE HD2 1 1
13 29790 1 1 62 PHE HE1 H -0.643 10.707 -4.523 1.00 . A A . 81 PHE HE1 1 1
13 29791 1 1 62 PHE HE2 H -4.104 8.260 -5.000 1.00 . A A . 81 PHE HE2 1 1
13 29792 1 1 62 PHE HZ H -2.755 10.207 -5.685 1.00 . A A . 81 PHE HZ 1 1
13 29793 1 1 62 PHE N N 0.819 6.993 -0.146 1.00 . A A . 81 PHE N 1 1
13 29794 1 1 62 PHE O O -1.570 7.181 1.391 1.00 . A A . 81 PHE O 1 1
13 29795 1 1 63 ILE C C -4.048 9.782 1.294 1.00 . A A . 82 ILE C 1 1
13 29796 1 1 63 ILE CA C -2.605 9.716 1.793 1.00 . A A . 82 ILE CA 1 1
13 29797 1 1 63 ILE CB C -2.198 11.077 2.400 1.00 . A A . 82 ILE CB 1 1
13 29798 1 1 63 ILE CD1 C -1.785 10.704 4.891 1.00 . A A . 82 ILE CD1 1 1
13 29799 1 1 63 ILE CG1 C -2.735 11.206 3.827 1.00 . A A . 82 ILE CG1 1 1
13 29800 1 1 63 ILE CG2 C -2.695 12.226 1.535 1.00 . A A . 82 ILE CG2 1 1
13 29801 1 1 63 ILE H H -1.422 9.992 0.057 1.00 . A A . 82 ILE H 1 1
13 29802 1 1 63 ILE HA H -2.541 8.967 2.569 1.00 . A A . 82 ILE HA 1 1
13 29803 1 1 63 ILE HB H -1.120 11.123 2.426 1.00 . A A . 82 ILE HB 1 1
13 29804 1 1 63 ILE HD11 H -2.288 10.694 5.847 1.00 . A A . 82 ILE HD11 1 1
13 29805 1 1 63 ILE HD12 H -0.925 11.357 4.944 1.00 . A A . 82 ILE HD12 1 1
13 29806 1 1 63 ILE HD13 H -1.463 9.704 4.644 1.00 . A A . 82 ILE HD13 1 1
13 29807 1 1 63 ILE HG12 H -2.941 12.247 4.032 2.00 . A A . 82 ILE HG12 1 1
13 29808 1 1 63 ILE HG13 H -3.652 10.642 3.911 2.00 . A A . 82 ILE HG13 1 1
13 29809 1 1 63 ILE HG21 H -2.382 12.070 0.514 1.00 . A A . 82 ILE HG21 1 1
13 29810 1 1 63 ILE HG22 H -2.282 13.155 1.900 1.00 . A A . 82 ILE HG22 1 1
13 29811 1 1 63 ILE HG23 H -3.773 12.270 1.579 1.00 . A A . 82 ILE HG23 1 1
13 29812 1 1 63 ILE N N -1.703 9.322 0.717 1.00 . A A . 82 ILE N 1 1
13 29813 1 1 63 ILE O O -4.391 9.160 0.289 1.00 . A A . 82 ILE O 1 1
13 29814 1 1 64 GLU C C -6.430 11.024 0.142 1.00 . A A . 83 GLU C 1 1
13 29815 1 1 64 GLU CA C -6.293 10.672 1.621 1.00 . A A . 83 GLU CA 1 1
13 29816 1 1 64 GLU CB C -6.967 11.746 2.477 1.00 . A A . 83 GLU CB 1 1
13 29817 1 1 64 GLU CD C -7.196 14.157 1.741 1.00 . A A . 83 GLU CD 1 1
13 29818 1 1 64 GLU CG C -6.305 13.111 2.384 1.00 . A A . 83 GLU CG 1 1
13 29819 1 1 64 GLU H H -4.561 11.005 2.792 1.00 . A A . 83 GLU H 1 1
13 29820 1 1 64 GLU HA H -6.779 9.725 1.800 1.00 . A A . 83 GLU HA 1 1
13 29821 1 1 64 GLU HB2 H -7.996 11.847 2.161 2.00 . A A . 83 GLU HB2 1 1
13 29822 1 1 64 GLU HB3 H -6.949 11.431 3.510 2.00 . A A . 83 GLU HB3 1 1
13 29823 1 1 64 GLU HG2 H -6.051 13.441 3.381 2.00 . A A . 83 GLU HG2 1 1
13 29824 1 1 64 GLU HG3 H -5.404 13.019 1.797 2.00 . A A . 83 GLU HG3 1 1
13 29825 1 1 64 GLU N N -4.890 10.534 1.999 1.00 . A A . 83 GLU N 1 1
13 29826 1 1 64 GLU O O -7.518 10.938 -0.428 1.00 . A A . 83 GLU O 1 1
13 29827 1 1 64 GLU OE1 O -7.243 14.212 0.495 1.00 . A A . 83 GLU OE1 1 1
13 29828 1 1 64 GLU OE2 O -7.846 14.920 2.485 1.00 . A A . 83 GLU OE2 1 1
13 29829 1 1 65 GLY C C -4.076 12.506 -2.305 1.00 . A A . 84 GLY C 1 1
13 29830 1 1 65 GLY CA C -5.335 11.778 -1.877 1.00 . A A . 84 GLY CA 1 1
13 29831 1 1 65 GLY H H -4.483 11.469 0.034 1.00 . A A . 84 GLY H 1 1
13 29832 1 1 65 GLY HA2 H -5.435 10.877 -2.466 2.00 . A A . 84 GLY HA2 1 1
13 29833 1 1 65 GLY HA3 H -6.187 12.417 -2.066 2.00 . A A . 84 GLY HA3 1 1
13 29834 1 1 65 GLY N N -5.320 11.421 -0.472 1.00 . A A . 84 GLY N 1 1
13 29835 1 1 65 GLY O O -4.125 13.403 -3.147 1.00 . A A . 84 GLY O 1 1
13 29836 1 1 66 HIS C C -0.502 11.950 -1.463 1.00 . A A . 85 HIS C 1 1
13 29837 1 1 66 HIS CA C -1.667 12.745 -2.047 1.00 . A A . 85 HIS CA 1 1
13 29838 1 1 66 HIS CB C -1.633 14.182 -1.524 1.00 . A A . 85 HIS CB 1 1
13 29839 1 1 66 HIS CD2 C -1.153 15.282 -3.823 1.00 . A A . 85 HIS CD2 1 1
13 29840 1 1 66 HIS CE1 C -2.317 17.120 -3.547 1.00 . A A . 85 HIS CE1 1 1
13 29841 1 1 66 HIS CG C -1.712 15.229 -2.590 1.00 . A A . 85 HIS CG 1 1
13 29842 1 1 66 HIS H H -2.970 11.400 -1.057 1.00 . A A . 85 HIS H 1 1
13 29843 1 1 66 HIS HA H -1.572 12.761 -3.123 1.00 . A A . 85 HIS HA 1 1
13 29844 1 1 66 HIS HB2 H -2.466 14.330 -0.853 2.00 . A A . 85 HIS HB2 1 1
13 29845 1 1 66 HIS HB3 H -0.713 14.334 -0.979 2.00 . A A . 85 HIS HB3 1 1
13 29846 1 1 66 HIS HD1 H -2.955 16.653 -1.659 1.00 . A A . 85 HIS HD1 1 1
13 29847 1 1 66 HIS HD2 H -0.517 14.533 -4.272 1.00 . A A . 85 HIS HD2 1 1
13 29848 1 1 66 HIS HE1 H -2.774 18.082 -3.721 1.00 . A A . 85 HIS HE1 1 1
13 29849 1 1 66 HIS HE2 H -1.227 16.817 -5.255 1.00 . A A . 85 HIS HE2 1 1
13 29850 1 1 66 HIS N N -2.945 12.120 -1.722 1.00 . A A . 85 HIS N 1 1
13 29851 1 1 66 HIS ND1 N -2.434 16.396 -2.449 1.00 . A A . 85 HIS ND1 1 1
13 29852 1 1 66 HIS NE2 N -1.545 16.467 -4.396 1.00 . A A . 85 HIS NE2 1 1
13 29853 1 1 66 HIS O O -0.542 11.520 -0.312 1.00 . A A . 85 HIS O 1 1
13 29854 1 1 67 VAL C C 2.390 11.685 -0.648 1.00 . A A . 86 VAL C 1 1
13 29855 1 1 67 VAL CA C 1.722 11.021 -1.849 1.00 . A A . 86 VAL CA 1 1
13 29856 1 1 67 VAL CB C 2.743 10.919 -2.996 1.00 . A A . 86 VAL CB 1 1
13 29857 1 1 67 VAL CG1 C 2.823 12.229 -3.763 2.00 . A A . 86 VAL CG1 1 1
13 29858 1 1 67 VAL CG2 C 4.121 10.539 -2.474 2.00 . A A . 86 VAL CG2 1 1
13 29859 1 1 67 VAL H H 0.506 12.131 -3.179 1.00 . A A . 86 VAL H 1 1
13 29860 1 1 67 VAL HA H 1.416 10.023 -1.576 1.00 . A A . 86 VAL HA 1 1
13 29861 1 1 67 VAL HB H 2.411 10.146 -3.674 1.00 . A A . 86 VAL HB 1 1
13 29862 1 1 67 VAL HG11 H 2.947 13.048 -3.067 1.00 . A A . 86 VAL HG11 1 1
13 29863 1 1 67 VAL HG12 H 1.912 12.372 -4.326 1.00 . A A . 86 VAL HG12 1 1
13 29864 1 1 67 VAL HG13 H 3.664 12.201 -4.439 1.00 . A A . 86 VAL HG13 1 1
13 29865 1 1 67 VAL HG21 H 4.015 9.912 -1.600 1.00 . A A . 86 VAL HG21 1 1
13 29866 1 1 67 VAL HG22 H 4.666 11.434 -2.212 1.00 . A A . 86 VAL HG22 1 1
13 29867 1 1 67 VAL HG23 H 4.660 10.000 -3.239 1.00 . A A . 86 VAL HG23 1 1
13 29868 1 1 67 VAL N N 0.537 11.761 -2.272 1.00 . A A . 86 VAL N 1 1
13 29869 1 1 67 VAL O O 3.028 12.728 -0.781 1.00 . A A . 86 VAL O 1 1
13 29870 1 1 68 VAL C C 3.462 10.526 2.601 1.00 . A A . 87 VAL C 1 1
13 29871 1 1 68 VAL CA C 2.833 11.620 1.744 1.00 . A A . 87 VAL CA 1 1
13 29872 1 1 68 VAL CB C 1.788 12.371 2.592 1.00 . A A . 87 VAL CB 1 1
13 29873 1 1 68 VAL CG1 C 0.795 13.112 1.712 2.00 . A A . 87 VAL CG1 1 1
13 29874 1 1 68 VAL CG2 C 1.041 11.413 3.509 2.00 . A A . 87 VAL CG2 1 1
13 29875 1 1 68 VAL H H 1.721 10.247 0.574 1.00 . A A . 87 VAL H 1 1
13 29876 1 1 68 VAL HA H 3.600 12.322 1.455 1.00 . A A . 87 VAL HA 1 1
13 29877 1 1 68 VAL HB H 2.307 13.093 3.205 1.00 . A A . 87 VAL HB 1 1
13 29878 1 1 68 VAL HG11 H 1.126 13.073 0.683 1.00 . A A . 87 VAL HG11 1 1
13 29879 1 1 68 VAL HG12 H 0.730 14.142 2.029 1.00 . A A . 87 VAL HG12 1 1
13 29880 1 1 68 VAL HG13 H -0.176 12.648 1.795 1.00 . A A . 87 VAL HG13 1 1
13 29881 1 1 68 VAL HG21 H 0.606 10.617 2.922 1.00 . A A . 87 VAL HG21 1 1
13 29882 1 1 68 VAL HG22 H 0.258 11.946 4.027 1.00 . A A . 87 VAL HG22 1 1
13 29883 1 1 68 VAL HG23 H 1.728 10.994 4.230 1.00 . A A . 87 VAL HG23 1 1
13 29884 1 1 68 VAL N N 2.240 11.076 0.526 1.00 . A A . 87 VAL N 1 1
13 29885 1 1 68 VAL O O 3.316 9.337 2.320 1.00 . A A . 87 VAL O 1 1
13 29886 1 1 69 ILE C C 4.865 10.583 5.982 1.00 . A A . 88 ILE C 1 1
13 29887 1 1 69 ILE CA C 4.799 10.007 4.571 1.00 . A A . 88 ILE CA 1 1
13 29888 1 1 69 ILE CB C 6.222 9.639 4.106 1.00 . A A . 88 ILE CB 1 1
13 29889 1 1 69 ILE CD1 C 8.358 10.652 3.143 1.00 . A A . 88 ILE CD1 1 1
13 29890 1 1 69 ILE CG1 C 7.054 10.901 3.872 1.00 . A A . 88 ILE CG1 1 1
13 29891 1 1 69 ILE CG2 C 6.165 8.794 2.844 1.00 . A A . 88 ILE CG2 1 1
13 29892 1 1 69 ILE H H 4.229 11.905 3.828 1.00 . A A . 88 ILE H 1 1
13 29893 1 1 69 ILE HA H 4.207 9.103 4.591 1.00 . A A . 88 ILE HA 1 1
13 29894 1 1 69 ILE HB H 6.688 9.050 4.881 1.00 . A A . 88 ILE HB 1 1
13 29895 1 1 69 ILE HD11 H 8.325 11.128 2.174 1.00 . A A . 88 ILE HD11 1 1
13 29896 1 1 69 ILE HD12 H 8.502 9.589 3.018 1.00 . A A . 88 ILE HD12 1 1
13 29897 1 1 69 ILE HD13 H 9.175 11.062 3.717 1.00 . A A . 88 ILE HD13 1 1
13 29898 1 1 69 ILE HG12 H 6.477 11.603 3.288 2.00 . A A . 88 ILE HG12 1 1
13 29899 1 1 69 ILE HG13 H 7.291 11.348 4.826 2.00 . A A . 88 ILE HG13 1 1
13 29900 1 1 69 ILE HG21 H 6.467 9.392 1.996 1.00 . A A . 88 ILE HG21 1 1
13 29901 1 1 69 ILE HG22 H 5.154 8.441 2.693 1.00 . A A . 88 ILE HG22 1 1
13 29902 1 1 69 ILE HG23 H 6.830 7.950 2.945 1.00 . A A . 88 ILE HG23 1 1
13 29903 1 1 69 ILE N N 4.155 10.943 3.656 1.00 . A A . 88 ILE N 1 1
13 29904 1 1 69 ILE O O 5.376 11.685 6.191 1.00 . A A . 88 ILE O 1 1
13 29905 1 1 70 PRO C C 5.729 10.412 8.952 1.00 . A A . 89 PRO C 1 1
13 29906 1 1 70 PRO CA C 4.326 10.277 8.371 1.00 . A A . 89 PRO CA 1 1
13 29907 1 1 70 PRO CB C 3.557 9.163 9.091 1.00 . A A . 89 PRO CB 1 1
13 29908 1 1 70 PRO CD C 3.704 8.527 6.797 1.00 . A A . 89 PRO CD 1 1
13 29909 1 1 70 PRO CG C 2.834 8.426 8.016 1.00 . A A . 89 PRO CG 1 1
13 29910 1 1 70 PRO HA H 3.800 11.213 8.489 1.00 . A A . 89 PRO HA 1 1
13 29911 1 1 70 PRO HB2 H 4.254 8.521 9.608 2.00 . A A . 89 PRO HB2 1 1
13 29912 1 1 70 PRO HB3 H 2.870 9.599 9.801 2.00 . A A . 89 PRO HB3 1 1
13 29913 1 1 70 PRO HD2 H 4.443 7.739 6.790 2.00 . A A . 89 PRO HD2 1 1
13 29914 1 1 70 PRO HD3 H 3.105 8.500 5.899 2.00 . A A . 89 PRO HD3 1 1
13 29915 1 1 70 PRO HG2 H 2.707 7.392 8.302 2.00 . A A . 89 PRO HG2 1 1
13 29916 1 1 70 PRO HG3 H 1.876 8.889 7.834 2.00 . A A . 89 PRO HG3 1 1
13 29917 1 1 70 PRO N N 4.337 9.843 6.970 1.00 . A A . 89 PRO N 1 1
13 29918 1 1 70 PRO O O 6.723 10.239 8.248 1.00 . A A . 89 PRO O 1 1
13 29919 1 1 71 ARG C C 6.886 10.926 12.437 1.00 . A A . 90 ARG C 1 1
13 29920 1 1 71 ARG CA C 7.078 10.883 10.924 1.00 . A A . 90 ARG CA 1 1
13 29921 1 1 71 ARG CB C 7.777 12.158 10.451 1.00 . A A . 90 ARG CB 1 1
13 29922 1 1 71 ARG CD C 10.222 11.596 10.633 1.00 . A A . 90 ARG CD 1 1
13 29923 1 1 71 ARG CG C 9.076 11.935 9.695 1.00 . A A . 90 ARG CG 1 1
13 29924 1 1 71 ARG CZ C 11.246 9.412 11.117 4.00 . A A . 90 ARG CZ 1 1
13 29925 1 1 71 ARG H H 4.969 10.849 10.749 1.00 . A A . 90 ARG H 1 1
13 29926 1 1 71 ARG HA H 7.694 10.032 10.676 1.00 . A A . 90 ARG HA 1 1
13 29927 1 1 71 ARG HB2 H 7.102 12.701 9.805 2.00 . A A . 90 ARG HB2 1 1
13 29928 1 1 71 ARG HB3 H 7.993 12.772 11.314 2.00 . A A . 90 ARG HB3 1 1
13 29929 1 1 71 ARG HD2 H 11.156 11.773 10.118 2.00 . A A . 90 ARG HD2 1 1
13 29930 1 1 71 ARG HD3 H 10.163 12.234 11.501 2.00 . A A . 90 ARG HD3 1 1
13 29931 1 1 71 ARG HE H 9.308 9.836 11.330 1.00 . A A . 90 ARG HE 1 1
13 29932 1 1 71 ARG HG2 H 8.940 11.120 9.000 2.00 . A A . 90 ARG HG2 1 1
13 29933 1 1 71 ARG HG3 H 9.323 12.836 9.152 2.00 . A A . 90 ARG HG3 1 1
13 29934 1 1 71 ARG HH11 H 12.539 10.819 10.461 5.00 . A A . 90 ARG HH11 1 1
13 29935 1 1 71 ARG HH12 H 13.239 9.274 10.809 5.00 . A A . 90 ARG HH12 1 1
13 29936 1 1 71 ARG HH21 H 10.237 7.794 11.788 5.00 . A A . 90 ARG HH21 1 1
13 29937 1 1 71 ARG HH22 H 11.938 7.565 11.559 5.00 . A A . 90 ARG HH22 1 1
13 29938 1 1 71 ARG N N 5.799 10.724 10.243 1.00 . A A . 90 ARG N 1 1
13 29939 1 1 71 ARG NE N 10.178 10.201 11.065 1.00 . A A . 90 ARG NE 1 1
13 29940 1 1 71 ARG NH1 N 12.439 9.873 10.767 5.00 . A A . 90 ARG NH1 1 1
13 29941 1 1 71 ARG NH2 N 11.131 8.154 11.522 5.00 . A A . 90 ARG NH2 1 1
13 29942 1 1 71 ARG O O 7.842 11.122 13.188 1.00 . A A . 90 ARG O 1 1
13 29943 1 1 72 ILE C C 5.659 12.109 14.925 1.00 . A A . 91 ILE C 1 1
13 29944 1 1 72 ILE CA C 5.328 10.756 14.302 1.00 . A A . 91 ILE CA 1 1
13 29945 1 1 72 ILE CB C 6.090 9.653 15.061 1.00 . A A . 91 ILE CB 1 1
13 29946 1 1 72 ILE CD1 C 5.954 7.116 15.285 1.00 . A A . 91 ILE CD1 1 1
13 29947 1 1 72 ILE CG1 C 5.916 8.307 14.353 1.00 . A A . 91 ILE CG1 1 1
13 29948 1 1 72 ILE CG2 C 5.607 9.574 16.502 1.00 . A A . 91 ILE CG2 1 1
13 29949 1 1 72 ILE H H 4.925 10.586 12.231 1.00 . A A . 91 ILE H 1 1
13 29950 1 1 72 ILE HA H 4.270 10.570 14.410 1.00 . A A . 91 ILE HA 1 1
13 29951 1 1 72 ILE HB H 7.138 9.912 15.073 1.00 . A A . 91 ILE HB 1 1
13 29952 1 1 72 ILE HD11 H 5.062 7.110 15.895 1.00 . A A . 91 ILE HD11 1 1
13 29953 1 1 72 ILE HD12 H 6.825 7.185 15.921 1.00 . A A . 91 ILE HD12 1 1
13 29954 1 1 72 ILE HD13 H 6.000 6.207 14.706 1.00 . A A . 91 ILE HD13 1 1
13 29955 1 1 72 ILE HG12 H 4.965 8.298 13.843 2.00 . A A . 91 ILE HG12 1 1
13 29956 1 1 72 ILE HG13 H 6.707 8.185 13.628 2.00 . A A . 91 ILE HG13 1 1
13 29957 1 1 72 ILE HG21 H 4.699 8.990 16.546 1.00 . A A . 91 ILE HG21 1 1
13 29958 1 1 72 ILE HG22 H 5.412 10.569 16.873 1.00 . A A . 91 ILE HG22 1 1
13 29959 1 1 72 ILE HG23 H 6.366 9.105 17.111 1.00 . A A . 91 ILE HG23 1 1
13 29960 1 1 72 ILE N N 5.645 10.739 12.879 1.00 . A A . 91 ILE N 1 1
13 29961 1 1 72 ILE O O 4.814 13.001 14.978 1.00 . A A . 91 ILE O 1 1
13 29962 1 1 73 HIS C C 7.675 14.543 14.957 1.00 . A A . 92 HIS C 1 1
13 29963 1 1 73 HIS CA C 7.336 13.497 16.015 1.00 . A A . 92 HIS CA 1 1
13 29964 1 1 73 HIS CB C 8.555 13.244 16.904 1.00 . A A . 92 HIS CB 1 1
13 29965 1 1 73 HIS CD2 C 7.614 12.438 19.183 1.00 . A A . 92 HIS CD2 1 1
13 29966 1 1 73 HIS CE1 C 8.423 10.400 19.161 1.00 . A A . 92 HIS CE1 1 1
13 29967 1 1 73 HIS CG C 8.308 12.288 18.030 1.00 . A A . 92 HIS CG 1 1
13 29968 1 1 73 HIS H H 7.524 11.505 15.324 1.00 . A A . 92 HIS H 1 1
13 29969 1 1 73 HIS HA H 6.528 13.869 16.626 1.00 . A A . 92 HIS HA 1 1
13 29970 1 1 73 HIS HB2 H 9.353 12.840 16.299 2.00 . A A . 92 HIS HB2 1 1
13 29971 1 1 73 HIS HB3 H 8.877 14.181 17.333 2.00 . A A . 92 HIS HB3 1 1
13 29972 1 1 73 HIS HD1 H 9.350 10.589 17.347 1.00 . A A . 92 HIS HD1 1 1
13 29973 1 1 73 HIS HD2 H 7.088 13.326 19.505 1.00 . A A . 92 HIS HD2 1 1
13 29974 1 1 73 HIS HE1 H 8.665 9.387 19.446 1.00 . A A . 92 HIS HE1 1 1
13 29975 1 1 73 HIS HE2 H 7.230 11.036 20.699 1.00 . A A . 92 HIS HE2 1 1
13 29976 1 1 73 HIS N N 6.894 12.253 15.395 1.00 . A A . 92 HIS N 1 1
13 29977 1 1 73 HIS ND1 N 8.803 11.001 18.048 1.00 . A A . 92 HIS ND1 1 1
13 29978 1 1 73 HIS NE2 N 7.702 11.250 19.867 1.00 . A A . 92 HIS NE2 1 1
13 29979 1 1 73 HIS O O 8.063 14.207 13.838 1.00 . A A . 92 HIS O 1 1
13 29980 1 1 74 PRO C C 9.314 17.136 14.162 1.00 . A A . 93 PRO C 1 1
13 29981 1 1 74 PRO CA C 7.818 16.935 14.380 1.00 . A A . 93 PRO CA 1 1
13 29982 1 1 74 PRO CB C 7.214 18.145 15.090 1.00 . A A . 93 PRO CB 1 1
13 29983 1 1 74 PRO CD C 7.066 16.312 16.619 1.00 . A A . 93 PRO CD 1 1
13 29984 1 1 74 PRO CG C 7.269 17.801 16.537 1.00 . A A . 93 PRO CG 1 1
13 29985 1 1 74 PRO HA H 7.330 16.794 13.426 1.00 . A A . 93 PRO HA 1 1
13 29986 1 1 74 PRO HB2 H 7.802 19.024 14.870 2.00 . A A . 93 PRO HB2 1 1
13 29987 1 1 74 PRO HB3 H 6.198 18.292 14.757 2.00 . A A . 93 PRO HB3 1 1
13 29988 1 1 74 PRO HD2 H 7.665 15.892 17.413 2.00 . A A . 93 PRO HD2 1 1
13 29989 1 1 74 PRO HD3 H 6.021 16.081 16.767 2.00 . A A . 93 PRO HD3 1 1
13 29990 1 1 74 PRO HG2 H 8.235 18.071 16.942 2.00 . A A . 93 PRO HG2 1 1
13 29991 1 1 74 PRO HG3 H 6.482 18.317 17.067 2.00 . A A . 93 PRO HG3 1 1
13 29992 1 1 74 PRO N N 7.528 15.832 15.301 1.00 . A A . 93 PRO N 1 1
13 29993 1 1 74 PRO O O 9.757 18.230 13.811 1.00 . A A . 93 PRO O 1 1
13 29994 1 1 75 ASN C C 11.909 16.027 12.724 1.00 . A A . 94 ASN C 1 1
13 29995 1 1 75 ASN CA C 11.533 16.139 14.198 1.00 . A A . 94 ASN CA 1 1
13 29996 1 1 75 ASN CB C 12.214 15.024 14.995 1.00 . A A . 94 ASN CB 1 1
13 29997 1 1 75 ASN CG C 13.577 15.431 15.519 1.00 . A A . 94 ASN CG 1 1
13 29998 1 1 75 ASN H H 9.676 15.231 14.651 1.00 . A A . 94 ASN H 1 1
13 29999 1 1 75 ASN HA H 11.871 17.094 14.572 1.00 . A A . 94 ASN HA 1 1
13 30000 1 1 75 ASN HB2 H 11.590 14.761 15.837 2.00 . A A . 94 ASN HB2 1 1
13 30001 1 1 75 ASN HB3 H 12.337 14.160 14.360 2.00 . A A . 94 ASN HB3 1 1
13 30002 1 1 75 ASN HD21 H 14.412 14.965 13.773 5.00 . A A . 94 ASN HD21 1 1
13 30003 1 1 75 ASN HD22 H 15.491 15.564 14.989 5.00 . A A . 94 ASN HD22 1 1
13 30004 1 1 75 ASN N N 10.087 16.076 14.373 1.00 . A A . 94 ASN N 1 1
13 30005 1 1 75 ASN ND2 N 14.596 15.308 14.675 4.00 . A A . 94 ASN ND2 1 1
13 30006 1 1 75 ASN O O 12.867 16.654 12.268 1.00 . A A . 94 ASN O 1 1
13 30007 1 1 75 ASN OD1 O 13.713 15.851 16.668 1.00 . A A . 94 ASN OD1 1 1
13 30008 1 1 76 SER C C 12.832 14.566 10.317 1.00 . A A . 95 SER C 1 1
13 30009 1 1 76 SER CA C 11.399 15.034 10.559 1.00 . A A . 95 SER CA 1 1
13 30010 1 1 76 SER CB C 11.137 16.331 9.793 1.00 . A A . 95 SER CB 1 1
13 30011 1 1 76 SER H H 10.400 14.757 12.404 1.00 . A A . 95 SER H 1 1
13 30012 1 1 76 SER HA H 10.721 14.274 10.204 1.00 . A A . 95 SER HA 1 1
13 30013 1 1 76 SER HB2 H 12.058 16.893 9.714 2.00 . A A . 95 SER HB2 1 1
13 30014 1 1 76 SER HB3 H 10.774 16.096 8.804 2.00 . A A . 95 SER HB3 1 1
13 30015 1 1 76 SER HG H 9.413 16.590 10.685 1.00 . A A . 95 SER HG 1 1
13 30016 1 1 76 SER N N 11.148 15.227 11.983 1.00 . A A . 95 SER N 1 1
13 30017 1 1 76 SER O O 13.675 15.331 9.851 1.00 . A A . 95 SER O 1 1
13 30018 1 1 76 SER OG O 10.172 17.130 10.455 1.00 . A A . 95 SER OG 1 1
13 30019 1 1 77 ILE C C 14.494 11.890 9.185 1.00 . A A . 96 ILE C 1 1
13 30020 1 1 77 ILE CA C 14.427 12.733 10.454 1.00 . A A . 96 ILE CA 1 1
13 30021 1 1 77 ILE CB C 14.836 11.863 11.657 1.00 . A A . 96 ILE CB 1 1
13 30022 1 1 77 ILE CD1 C 13.995 11.484 14.037 1.00 . A A . 96 ILE CD1 1 1
13 30023 1 1 77 ILE CG1 C 14.341 12.491 12.962 1.00 . A A . 96 ILE CG1 1 1
13 30024 1 1 77 ILE CG2 C 16.346 11.680 11.691 1.00 . A A . 96 ILE CG2 1 1
13 30025 1 1 77 ILE H H 12.384 12.743 11.005 1.00 . A A . 96 ILE H 1 1
13 30026 1 1 77 ILE HA H 15.131 13.549 10.369 1.00 . A A . 96 ILE HA 1 1
13 30027 1 1 77 ILE HB H 14.383 10.890 11.540 1.00 . A A . 96 ILE HB 1 1
13 30028 1 1 77 ILE HD11 H 14.110 11.941 15.008 1.00 . A A . 96 ILE HD11 1 1
13 30029 1 1 77 ILE HD12 H 14.656 10.634 13.959 1.00 . A A . 96 ILE HD12 1 1
13 30030 1 1 77 ILE HD13 H 12.973 11.159 13.910 1.00 . A A . 96 ILE HD13 1 1
13 30031 1 1 77 ILE HG12 H 15.111 13.142 13.353 2.00 . A A . 96 ILE HG12 1 1
13 30032 1 1 77 ILE HG13 H 13.454 13.075 12.757 2.00 . A A . 96 ILE HG13 1 1
13 30033 1 1 77 ILE HG21 H 16.806 12.359 10.987 1.00 . A A . 96 ILE HG21 1 1
13 30034 1 1 77 ILE HG22 H 16.591 10.663 11.423 1.00 . A A . 96 ILE HG22 1 1
13 30035 1 1 77 ILE HG23 H 16.713 11.889 12.684 1.00 . A A . 96 ILE HG23 1 1
13 30036 1 1 77 ILE N N 13.098 13.304 10.637 1.00 . A A . 96 ILE N 1 1
13 30037 1 1 77 ILE O O 15.575 11.514 8.733 1.00 . A A . 96 ILE O 1 1
13 30038 1 1 78 CYS C C 13.416 11.669 6.160 1.00 . A A . 97 CYS C 1 1
13 30039 1 1 78 CYS CA C 13.255 10.793 7.399 1.00 . A A . 97 CYS CA 1 1
13 30040 1 1 78 CYS CB C 11.924 10.041 7.339 1.00 . A A . 97 CYS CB 1 1
13 30041 1 1 78 CYS H H 12.501 11.921 9.023 1.00 . A A . 97 CYS H 1 1
13 30042 1 1 78 CYS HA H 14.062 10.076 7.425 1.00 . A A . 97 CYS HA 1 1
13 30043 1 1 78 CYS HB2 H 11.774 9.515 8.271 2.00 . A A . 97 CYS HB2 1 1
13 30044 1 1 78 CYS HB3 H 11.124 10.753 7.200 2.00 . A A . 97 CYS HB3 1 1
13 30045 1 1 78 CYS N N 13.329 11.594 8.616 1.00 . A A . 97 CYS N 1 1
13 30046 1 1 78 CYS O O 14.534 11.943 5.723 1.00 . A A . 97 CYS O 1 1
13 30047 1 1 78 CYS SG S 11.820 8.820 5.990 1.00 . A A . 97 CYS SG 1 1
13 30048 1 1 79 ALA C C 12.596 14.404 4.778 1.00 . A A . 98 ALA C 1 1
13 30049 1 1 79 ALA CA C 12.311 12.951 4.411 1.00 . A A . 98 ALA CA 1 1
13 30050 1 1 79 ALA CB C 10.990 12.841 3.665 1.00 . A A . 98 ALA CB 1 1
13 30051 1 1 79 ALA H H 11.432 11.855 5.993 1.00 . A A . 98 ALA H 1 1
13 30052 1 1 79 ALA HA H 13.097 12.593 3.760 1.00 . A A . 98 ALA HA 1 1
13 30053 1 1 79 ALA HB1 H 10.582 11.850 3.799 1.00 . A A . 98 ALA HB1 1 1
13 30054 1 1 79 ALA HB2 H 11.155 13.023 2.612 1.00 . A A . 98 ALA HB2 1 1
13 30055 1 1 79 ALA HB3 H 10.296 13.572 4.052 1.00 . A A . 98 ALA HB3 1 1
13 30056 1 1 79 ALA N N 12.293 12.106 5.599 1.00 . A A . 98 ALA N 1 1
13 30057 1 1 79 ALA O O 13.065 15.183 3.948 1.00 . A A . 98 ALA O 1 1
13 30058 1 1 80 ALA C C 11.772 17.135 5.671 1.00 . A A . 99 ALA C 1 1
13 30059 1 1 80 ALA CA C 12.539 16.117 6.508 1.00 . A A . 99 ALA CA 1 1
13 30060 1 1 80 ALA CB C 14.026 16.438 6.501 1.00 . A A . 99 ALA CB 1 1
13 30061 1 1 80 ALA H H 11.942 14.090 6.640 1.00 . A A . 99 ALA H 1 1
13 30062 1 1 80 ALA HA H 12.190 16.170 7.529 1.00 . A A . 99 ALA HA 1 1
13 30063 1 1 80 ALA HB1 H 14.575 15.608 6.920 1.00 . A A . 99 ALA HB1 1 1
13 30064 1 1 80 ALA HB2 H 14.205 17.324 7.092 1.00 . A A . 99 ALA HB2 1 1
13 30065 1 1 80 ALA HB3 H 14.352 16.611 5.486 1.00 . A A . 99 ALA HB3 1 1
13 30066 1 1 80 ALA N N 12.312 14.760 6.027 1.00 . A A . 99 ALA N 1 1
13 30067 1 1 80 ALA O O 11.009 16.770 4.776 1.00 . A A . 99 ALA O 1 1
13 30068 1 1 81 ASN C C 9.793 19.382 5.389 1.00 . A A . 100 ASN C 1 1
13 30069 1 1 81 ASN CA C 11.308 19.489 5.246 1.00 . A A . 100 ASN CA 1 1
13 30070 1 1 81 ASN CB C 11.697 19.458 3.767 1.00 . A A . 100 ASN CB 1 1
13 30071 1 1 81 ASN CG C 12.848 20.390 3.449 1.00 . A A . 100 ASN CG 1 1
13 30072 1 1 81 ASN H H 12.598 18.640 6.695 1.00 . A A . 100 ASN H 1 1
13 30073 1 1 81 ASN HA H 11.631 20.427 5.674 1.00 . A A . 100 ASN HA 1 1
13 30074 1 1 81 ASN HB2 H 11.987 18.453 3.499 2.00 . A A . 100 ASN HB2 1 1
13 30075 1 1 81 ASN HB3 H 10.845 19.752 3.171 2.00 . A A . 100 ASN HB3 1 1
13 30076 1 1 81 ASN HD21 H 11.940 21.879 4.409 5.00 . A A . 100 ASN HD21 1 1
13 30077 1 1 81 ASN HD22 H 13.478 22.260 3.709 5.00 . A A . 100 ASN HD22 1 1
13 30078 1 1 81 ASN N N 11.978 18.413 5.970 1.00 . A A . 100 ASN N 1 1
13 30079 1 1 81 ASN ND2 N 12.745 21.634 3.901 4.00 . A A . 100 ASN ND2 1 1
13 30080 1 1 81 ASN O O 9.044 20.057 4.681 1.00 . A A . 100 ASN O 1 1
13 30081 1 1 81 ASN OD1 O 13.821 19.997 2.805 1.00 . A A . 100 ASN OD1 1 1
13 30082 1 1 82 ASN C C 7.687 17.398 7.722 1.00 . A A . 101 ASN C 1 1
13 30083 1 1 82 ASN CA C 7.921 18.338 6.544 1.00 . A A . 101 ASN CA 1 1
13 30084 1 1 82 ASN CB C 7.247 17.779 5.289 1.00 . A A . 101 ASN CB 1 1
13 30085 1 1 82 ASN CG C 5.856 18.342 5.075 1.00 . A A . 101 ASN CG 1 1
13 30086 1 1 82 ASN H H 9.993 18.023 6.842 1.00 . A A . 101 ASN H 1 1
13 30087 1 1 82 ASN HA H 7.490 19.300 6.776 1.00 . A A . 101 ASN HA 1 1
13 30088 1 1 82 ASN HB2 H 7.850 18.021 4.427 2.00 . A A . 101 ASN HB2 1 1
13 30089 1 1 82 ASN HB3 H 7.169 16.705 5.378 2.00 . A A . 101 ASN HB3 1 1
13 30090 1 1 82 ASN HD21 H 6.438 19.192 3.371 5.00 . A A . 101 ASN HD21 1 1
13 30091 1 1 82 ASN HD22 H 4.781 19.442 3.811 5.00 . A A . 101 ASN HD22 1 1
13 30092 1 1 82 ASN N N 9.347 18.532 6.309 1.00 . A A . 101 ASN N 1 1
13 30093 1 1 82 ASN ND2 N 5.673 19.064 3.975 4.00 . A A . 101 ASN ND2 1 1
13 30094 1 1 82 ASN O O 8.533 16.563 8.041 1.00 . A A . 101 ASN O 1 1
13 30095 1 1 82 ASN OD1 O 4.955 18.130 5.886 1.00 . A A . 101 ASN OD1 1 1
13 30096 1 1 83 THR C C 5.712 15.322 9.050 1.00 . A A . 102 THR C 1 1
13 30097 1 1 83 THR CA C 6.183 16.701 9.504 1.00 . A A . 102 THR CA 1 1
13 30098 1 1 83 THR CB C 5.083 17.352 10.363 1.00 . A A . 102 THR CB 1 1
13 30099 1 1 83 THR CG2 C 5.463 18.776 10.740 1.00 . A A . 102 THR CG2 1 1
13 30100 1 1 83 THR H H 5.896 18.221 8.060 1.00 . A A . 102 THR H 1 1
13 30101 1 1 83 THR HA H 7.066 16.586 10.116 1.00 . A A . 102 THR HA 1 1
13 30102 1 1 83 THR HB H 4.964 16.776 11.268 1.00 . A A . 102 THR HB 1 1
13 30103 1 1 83 THR HG1 H 3.998 17.118 8.731 1.00 . A A . 102 THR HG1 1 1
13 30104 1 1 83 THR HG21 H 6.501 18.805 11.035 1.00 . A A . 102 THR HG21 1 1
13 30105 1 1 83 THR HG22 H 4.844 19.108 11.562 1.00 . A A . 102 THR HG22 1 1
13 30106 1 1 83 THR HG23 H 5.311 19.426 9.890 1.00 . A A . 102 THR HG23 1 1
13 30107 1 1 83 THR N N 6.531 17.538 8.363 1.00 . A A . 102 THR N 1 1
13 30108 1 1 83 THR O O 6.228 14.771 8.078 1.00 . A A . 102 THR O 1 1
13 30109 1 1 83 THR OG1 O 3.841 17.359 9.647 1.00 . A A . 102 THR OG1 1 1
13 30110 1 1 84 GLY C C 3.330 13.491 8.173 1.00 . A A . 103 GLY C 1 1
13 30111 1 1 84 GLY CA C 4.209 13.463 9.407 1.00 . A A . 103 GLY CA 1 1
13 30112 1 1 84 GLY H H 4.356 15.257 10.521 1.00 . A A . 103 GLY H 1 1
13 30113 1 1 84 GLY HA2 H 5.040 12.795 9.227 2.00 . A A . 103 GLY HA2 1 1
13 30114 1 1 84 GLY HA3 H 3.631 13.086 10.238 2.00 . A A . 103 GLY HA3 1 1
13 30115 1 1 84 GLY N N 4.730 14.772 9.757 1.00 . A A . 103 GLY N 1 1
13 30116 1 1 84 GLY O O 2.478 12.620 7.989 1.00 . A A . 103 GLY O 1 1
13 30117 1 1 85 VAL C C 3.610 15.167 4.958 1.00 . A A . 104 VAL C 1 1
13 30118 1 1 85 VAL CA C 2.752 14.631 6.100 1.00 . A A . 104 VAL CA 1 1
13 30119 1 1 85 VAL CB C 1.545 15.566 6.302 1.00 . A A . 104 VAL CB 1 1
13 30120 1 1 85 VAL CG1 C 0.275 14.941 5.744 2.00 . A A . 104 VAL CG1 1 1
13 30121 1 1 85 VAL CG2 C 1.356 15.906 7.773 2.00 . A A . 104 VAL CG2 1 1
13 30122 1 1 85 VAL H H 4.226 15.156 7.525 1.00 . A A . 104 VAL H 1 1
13 30123 1 1 85 VAL HA H 2.382 13.653 5.830 1.00 . A A . 104 VAL HA 1 1
13 30124 1 1 85 VAL HB H 1.739 16.482 5.763 1.00 . A A . 104 VAL HB 1 1
13 30125 1 1 85 VAL HG11 H 0.494 14.465 4.799 1.00 . A A . 104 VAL HG11 1 1
13 30126 1 1 85 VAL HG12 H -0.470 15.708 5.596 1.00 . A A . 104 VAL HG12 1 1
13 30127 1 1 85 VAL HG13 H -0.099 14.204 6.439 1.00 . A A . 104 VAL HG13 1 1
13 30128 1 1 85 VAL HG21 H 0.498 16.552 7.887 1.00 . A A . 104 VAL HG21 1 1
13 30129 1 1 85 VAL HG22 H 2.237 16.410 8.142 1.00 . A A . 104 VAL HG22 1 1
13 30130 1 1 85 VAL HG23 H 1.199 14.997 8.335 1.00 . A A . 104 VAL HG23 1 1
13 30131 1 1 85 VAL N N 3.534 14.493 7.323 1.00 . A A . 104 VAL N 1 1
13 30132 1 1 85 VAL O O 3.219 16.105 4.263 1.00 . A A . 104 VAL O 1 1
13 30133 1 1 86 TYR C C 5.197 14.504 2.349 1.00 . A A . 105 TYR C 1 1
13 30134 1 1 86 TYR CA C 5.691 14.984 3.710 1.00 . A A . 105 TYR CA 1 1
13 30135 1 1 86 TYR CB C 7.099 14.445 3.973 1.00 . A A . 105 TYR CB 1 1
13 30136 1 1 86 TYR CD1 C 8.836 15.856 2.806 1.00 . A A . 105 TYR CD1 1 1
13 30137 1 1 86 TYR CD2 C 8.262 13.753 1.841 1.00 . A A . 105 TYR CD2 1 1
13 30138 1 1 86 TYR CE1 C 9.737 16.085 1.783 1.00 . A A . 105 TYR CE1 1 1
13 30139 1 1 86 TYR CE2 C 9.161 13.973 0.815 1.00 . A A . 105 TYR CE2 1 1
13 30140 1 1 86 TYR CG C 8.084 14.689 2.853 1.00 . A A . 105 TYR CG 1 1
13 30141 1 1 86 TYR CZ C 9.895 15.140 0.791 1.00 . A A . 105 TYR CZ 1 1
13 30142 1 1 86 TYR H H 5.038 13.822 5.356 1.00 . A A . 105 TYR H 1 1
13 30143 1 1 86 TYR HA H 5.724 16.064 3.707 1.00 . A A . 105 TYR HA 1 1
13 30144 1 1 86 TYR HB2 H 7.491 14.911 4.865 2.00 . A A . 105 TYR HB2 1 1
13 30145 1 1 86 TYR HB3 H 7.040 13.378 4.133 2.00 . A A . 105 TYR HB3 1 1
13 30146 1 1 86 TYR HD1 H 8.709 16.594 3.584 1.00 . A A . 105 TYR HD1 1 1
13 30147 1 1 86 TYR HD2 H 7.684 12.841 1.863 1.00 . A A . 105 TYR HD2 1 1
13 30148 1 1 86 TYR HE1 H 10.313 16.997 1.764 1.00 . A A . 105 TYR HE1 1 1
13 30149 1 1 86 TYR HE2 H 9.285 13.234 0.038 1.00 . A A . 105 TYR HE2 1 1
13 30150 1 1 86 TYR HH H 11.412 16.047 0.034 1.00 . A A . 105 TYR HH 1 1
13 30151 1 1 86 TYR N N 4.780 14.566 4.770 1.00 . A A . 105 TYR N 1 1
13 30152 1 1 86 TYR O O 5.006 13.307 2.138 1.00 . A A . 105 TYR O 1 1
13 30153 1 1 86 TYR OH O 10.793 15.363 -0.229 1.00 . A A . 105 TYR OH 1 1
13 30154 1 1 87 ILE C C 5.675 15.048 -0.901 1.00 . A A . 106 ILE C 1 1
13 30155 1 1 87 ILE CA C 4.518 15.117 0.091 1.00 . A A . 106 ILE CA 1 1
13 30156 1 1 87 ILE CB C 3.480 16.147 -0.407 1.00 . A A . 106 ILE CB 1 1
13 30157 1 1 87 ILE CD1 C 1.618 14.962 -1.686 1.00 . A A . 106 ILE CD1 1 1
13 30158 1 1 87 ILE CG1 C 2.073 15.547 -0.365 1.00 . A A . 106 ILE CG1 1 1
13 30159 1 1 87 ILE CG2 C 3.820 16.619 -1.814 1.00 . A A . 106 ILE CG2 1 1
13 30160 1 1 87 ILE H H 5.162 16.382 1.662 1.00 . A A . 106 ILE H 1 1
13 30161 1 1 87 ILE HA H 4.039 14.150 0.136 1.00 . A A . 106 ILE HA 1 1
13 30162 1 1 87 ILE HB H 3.517 17.004 0.250 1.00 . A A . 106 ILE HB 1 1
13 30163 1 1 87 ILE HD11 H 0.781 14.301 -1.518 1.00 . A A . 106 ILE HD11 1 1
13 30164 1 1 87 ILE HD12 H 2.431 14.409 -2.134 1.00 . A A . 106 ILE HD12 1 1
13 30165 1 1 87 ILE HD13 H 1.318 15.760 -2.349 1.00 . A A . 106 ILE HD13 1 1
13 30166 1 1 87 ILE HG12 H 2.046 14.760 0.373 2.00 . A A . 106 ILE HG12 1 1
13 30167 1 1 87 ILE HG13 H 1.369 16.317 -0.084 2.00 . A A . 106 ILE HG13 1 1
13 30168 1 1 87 ILE HG21 H 3.741 15.787 -2.500 1.00 . A A . 106 ILE HG21 1 1
13 30169 1 1 87 ILE HG22 H 4.829 17.005 -1.832 1.00 . A A . 106 ILE HG22 1 1
13 30170 1 1 87 ILE HG23 H 3.132 17.396 -2.110 1.00 . A A . 106 ILE HG23 1 1
13 30171 1 1 87 ILE N N 4.991 15.445 1.432 1.00 . A A . 106 ILE N 1 1
13 30172 1 1 87 ILE O O 6.745 15.610 -0.664 1.00 . A A . 106 ILE O 1 1
13 30173 1 1 88 LEU C C 6.951 15.569 -3.541 1.00 . A A . 107 LEU C 1 1
13 30174 1 1 88 LEU CA C 6.468 14.209 -3.048 1.00 . A A . 107 LEU CA 1 1
13 30175 1 1 88 LEU CB C 5.912 13.403 -4.223 1.00 . A A . 107 LEU CB 1 1
13 30176 1 1 88 LEU CD1 C 6.052 11.386 -5.703 2.00 . A A . 107 LEU CD1 1 1
13 30177 1 1 88 LEU CD2 C 8.054 12.851 -5.407 2.00 . A A . 107 LEU CD2 1 1
13 30178 1 1 88 LEU CG C 6.813 12.280 -4.737 1.00 . A A . 107 LEU CG 1 1
13 30179 1 1 88 LEU H H 4.576 13.932 -2.142 1.00 . A A . 107 LEU H 1 1
13 30180 1 1 88 LEU HA H 7.304 13.675 -2.621 1.00 . A A . 107 LEU HA 1 1
13 30181 1 1 88 LEU HB2 H 4.971 12.970 -3.919 2.00 . A A . 107 LEU HB2 1 1
13 30182 1 1 88 LEU HB3 H 5.722 14.085 -5.039 2.00 . A A . 107 LEU HB3 1 1
13 30183 1 1 88 LEU HD11 H 6.602 10.469 -5.855 1.00 . A A . 107 LEU HD11 1 1
13 30184 1 1 88 LEU HD12 H 5.933 11.896 -6.647 1.00 . A A . 107 LEU HD12 1 1
13 30185 1 1 88 LEU HD13 H 5.078 11.159 -5.291 1.00 . A A . 107 LEU HD13 1 1
13 30186 1 1 88 LEU HD21 H 8.883 12.820 -4.716 1.00 . A A . 107 LEU HD21 1 1
13 30187 1 1 88 LEU HD22 H 7.866 13.873 -5.701 1.00 . A A . 107 LEU HD22 1 1
13 30188 1 1 88 LEU HD23 H 8.292 12.263 -6.282 1.00 . A A . 107 LEU HD23 1 1
13 30189 1 1 88 LEU HG H 7.131 11.675 -3.901 1.00 . A A . 107 LEU HG 1 1
13 30190 1 1 88 LEU N N 5.451 14.356 -2.014 1.00 . A A . 107 LEU N 1 1
13 30191 1 1 88 LEU O O 6.226 16.561 -3.464 1.00 . A A . 107 LEU O 1 1
13 30192 1 1 89 THR C C 8.523 16.959 -6.071 1.00 . A A . 108 THR C 1 1
13 30193 1 1 89 THR CA C 8.752 16.840 -4.569 1.00 . A A . 108 THR CA 1 1
13 30194 1 1 89 THR CB C 10.263 16.918 -4.282 1.00 . A A . 108 THR CB 1 1
13 30195 1 1 89 THR CG2 C 10.667 18.332 -3.892 1.00 . A A . 108 THR CG2 1 1
13 30196 1 1 89 THR H H 8.702 14.779 -4.093 1.00 . A A . 108 THR H 1 1
13 30197 1 1 89 THR HA H 8.267 17.668 -4.072 1.00 . A A . 108 THR HA 1 1
13 30198 1 1 89 THR HB H 10.800 16.641 -5.178 1.00 . A A . 108 THR HB 1 1
13 30199 1 1 89 THR HG1 H 10.965 16.503 -2.485 1.00 . A A . 108 THR HG1 1 1
13 30200 1 1 89 THR HG21 H 11.596 18.588 -4.379 1.00 . A A . 108 THR HG21 1 1
13 30201 1 1 89 THR HG22 H 10.795 18.388 -2.820 1.00 . A A . 108 THR HG22 1 1
13 30202 1 1 89 THR HG23 H 9.897 19.025 -4.199 1.00 . A A . 108 THR HG23 1 1
13 30203 1 1 89 THR N N 8.176 15.605 -4.054 1.00 . A A . 108 THR N 1 1
13 30204 1 1 89 THR O O 8.906 17.950 -6.693 1.00 . A A . 108 THR O 1 1
13 30205 1 1 89 THR OG1 O 10.611 16.010 -3.230 1.00 . A A . 108 THR OG1 1 1
13 30206 1 1 90 SER C C 6.727 14.730 -8.437 1.00 . A A . 109 SER C 1 1
13 30207 1 1 90 SER CA C 7.613 15.918 -8.077 1.00 . A A . 109 SER CA 1 1
13 30208 1 1 90 SER CB C 8.915 15.857 -8.876 1.00 . A A . 109 SER CB 1 1
13 30209 1 1 90 SER H H 7.617 15.178 -6.095 1.00 . A A . 109 SER H 1 1
13 30210 1 1 90 SER HA H 7.090 16.831 -8.324 1.00 . A A . 109 SER HA 1 1
13 30211 1 1 90 SER HB2 H 9.700 15.454 -8.252 2.00 . A A . 109 SER HB2 1 1
13 30212 1 1 90 SER HB3 H 8.775 15.220 -9.739 2.00 . A A . 109 SER HB3 1 1
13 30213 1 1 90 SER HG H 8.730 17.807 -8.924 1.00 . A A . 109 SER HG 1 1
13 30214 1 1 90 SER N N 7.897 15.938 -6.647 1.00 . A A . 109 SER N 1 1
13 30215 1 1 90 SER O O 7.137 13.577 -8.308 1.00 . A A . 109 SER O 1 1
13 30216 1 1 90 SER OG O 9.303 17.146 -9.319 1.00 . A A . 109 SER OG 1 1
13 30217 1 1 91 ASN C C 4.758 13.568 -10.725 1.00 . A A . 110 ASN C 1 1
13 30218 1 1 91 ASN CA C 4.568 13.971 -9.267 1.00 . A A . 110 ASN CA 1 1
13 30219 1 1 91 ASN CB C 3.131 14.441 -9.037 1.00 . A A . 110 ASN CB 1 1
13 30220 1 1 91 ASN CG C 2.308 13.484 -8.198 1.00 . A A . 110 ASN CG 1 1
13 30221 1 1 91 ASN H H 5.240 15.957 -8.969 1.00 . A A . 110 ASN H 1 1
13 30222 1 1 91 ASN HA H 4.760 13.112 -8.640 1.00 . A A . 110 ASN HA 1 1
13 30223 1 1 91 ASN HB2 H 3.150 15.398 -8.537 2.00 . A A . 110 ASN HB2 1 1
13 30224 1 1 91 ASN HB3 H 2.643 14.556 -9.994 2.00 . A A . 110 ASN HB3 1 1
13 30225 1 1 91 ASN HD21 H 3.081 14.245 -6.530 5.00 . A A . 110 ASN HD21 1 1
13 30226 1 1 91 ASN HD22 H 1.935 12.964 -6.313 5.00 . A A . 110 ASN HD22 1 1
13 30227 1 1 91 ASN N N 5.511 15.018 -8.889 1.00 . A A . 110 ASN N 1 1
13 30228 1 1 91 ASN ND2 N 2.456 13.573 -6.882 4.00 . A A . 110 ASN ND2 1 1
13 30229 1 1 91 ASN O O 4.503 14.357 -11.635 1.00 . A A . 110 ASN O 1 1
13 30230 1 1 91 ASN OD1 O 1.548 12.673 -8.726 1.00 . A A . 110 ASN OD1 1 1
13 30231 1 1 92 THR C C 5.834 10.356 -12.259 1.00 . A A . 111 THR C 1 1
13 30232 1 1 92 THR CA C 5.431 11.826 -12.287 1.00 . A A . 111 THR CA 1 1
13 30233 1 1 92 THR CB C 6.525 12.629 -13.015 1.00 . A A . 111 THR CB 1 1
13 30234 1 1 92 THR CG2 C 7.852 12.527 -12.279 1.00 . A A . 111 THR CG2 1 1
13 30235 1 1 92 THR H H 5.391 11.753 -10.172 1.00 . A A . 111 THR H 1 1
13 30236 1 1 92 THR HA H 4.509 11.928 -12.841 1.00 . A A . 111 THR HA 1 1
13 30237 1 1 92 THR HB H 6.227 13.668 -13.048 1.00 . A A . 111 THR HB 1 1
13 30238 1 1 92 THR HG1 H 6.010 11.479 -14.534 1.00 . A A . 111 THR HG1 1 1
13 30239 1 1 92 THR HG21 H 7.835 11.668 -11.623 1.00 . A A . 111 THR HG21 1 1
13 30240 1 1 92 THR HG22 H 8.010 13.422 -11.696 1.00 . A A . 111 THR HG22 1 1
13 30241 1 1 92 THR HG23 H 8.654 12.417 -12.994 1.00 . A A . 111 THR HG23 1 1
13 30242 1 1 92 THR N N 5.207 12.335 -10.939 1.00 . A A . 111 THR N 1 1
13 30243 1 1 92 THR O O 5.588 9.617 -13.212 1.00 . A A . 111 THR O 1 1
13 30244 1 1 92 THR OG1 O 6.679 12.145 -14.355 1.00 . A A . 111 THR OG1 1 1
13 30245 1 1 93 SER C C 5.801 7.702 -10.375 1.00 . A A . 112 SER C 1 1
13 30246 1 1 93 SER CA C 6.894 8.558 -11.010 1.00 . A A . 112 SER CA 1 1
13 30247 1 1 93 SER CB C 8.168 8.496 -10.164 1.00 . A A . 112 SER CB 1 1
13 30248 1 1 93 SER H H 6.624 10.576 -10.436 1.00 . A A . 112 SER H 1 1
13 30249 1 1 93 SER HA H 7.110 8.169 -11.994 1.00 . A A . 112 SER HA 1 1
13 30250 1 1 93 SER HB2 H 8.422 7.464 -9.973 2.00 . A A . 112 SER HB2 1 1
13 30251 1 1 93 SER HB3 H 8.976 8.973 -10.698 2.00 . A A . 112 SER HB3 1 1
13 30252 1 1 93 SER HG H 8.223 8.563 -8.207 1.00 . A A . 112 SER HG 1 1
13 30253 1 1 93 SER N N 6.455 9.939 -11.161 1.00 . A A . 112 SER N 1 1
13 30254 1 1 93 SER O O 4.695 7.599 -10.906 1.00 . A A . 112 SER O 1 1
13 30255 1 1 93 SER OG O 7.989 9.157 -8.923 1.00 . A A . 112 SER OG 1 1
13 30256 1 1 94 GLN C C 5.363 6.338 -7.027 1.00 . A A . 113 GLN C 1 1
13 30257 1 1 94 GLN CA C 5.167 6.237 -8.538 1.00 . A A . 113 GLN CA 1 1
13 30258 1 1 94 GLN CB C 5.326 4.792 -9.004 1.00 . A A . 113 GLN CB 1 1
13 30259 1 1 94 GLN CD C 6.991 3.782 -10.618 1.00 . A A . 113 GLN CD 1 1
13 30260 1 1 94 GLN CG C 6.769 4.376 -9.240 1.00 . A A . 113 GLN CG 1 1
13 30261 1 1 94 GLN H H 7.015 7.203 -8.867 1.00 . A A . 113 GLN H 1 1
13 30262 1 1 94 GLN HA H 4.173 6.579 -8.785 1.00 . A A . 113 GLN HA 1 1
13 30263 1 1 94 GLN HB2 H 4.902 4.137 -8.259 2.00 . A A . 113 GLN HB2 1 1
13 30264 1 1 94 GLN HB3 H 4.784 4.666 -9.929 2.00 . A A . 113 GLN HB3 1 1
13 30265 1 1 94 GLN HE21 H 8.688 4.805 -10.810 5.00 . A A . 113 GLN HE21 1 1
13 30266 1 1 94 GLN HE22 H 8.259 3.797 -12.152 5.00 . A A . 113 GLN HE22 1 1
13 30267 1 1 94 GLN HG2 H 7.402 5.244 -9.133 2.00 . A A . 113 GLN HG2 1 1
13 30268 1 1 94 GLN HG3 H 7.044 3.640 -8.500 2.00 . A A . 113 GLN HG3 1 1
13 30269 1 1 94 GLN N N 6.118 7.087 -9.240 1.00 . A A . 113 GLN N 1 1
13 30270 1 1 94 GLN NE2 N 8.090 4.166 -11.257 4.00 . A A . 113 GLN NE2 1 1
13 30271 1 1 94 GLN O O 6.069 7.225 -6.548 1.00 . A A . 113 GLN O 1 1
13 30272 1 1 94 GLN OE1 O 6.186 2.986 -11.101 1.00 . A A . 113 GLN OE1 1 1
13 30273 1 1 95 TYR C C 3.952 4.375 -4.187 1.00 . A A . 114 TYR C 1 1
13 30274 1 1 95 TYR CA C 4.858 5.427 -4.819 1.00 . A A . 114 TYR CA 1 1
13 30275 1 1 95 TYR CB C 4.524 6.808 -4.244 1.00 . A A . 114 TYR CB 1 1
13 30276 1 1 95 TYR CD1 C 2.393 7.103 -5.574 1.00 . A A . 114 TYR CD1 1 1
13 30277 1 1 95 TYR CD2 C 3.871 8.962 -5.378 1.00 . A A . 114 TYR CD2 1 1
13 30278 1 1 95 TYR CE1 C 1.530 7.865 -6.338 1.00 . A A . 114 TYR CE1 1 1
13 30279 1 1 95 TYR CE2 C 3.013 9.732 -6.139 1.00 . A A . 114 TYR CE2 1 1
13 30280 1 1 95 TYR CG C 3.577 7.638 -5.082 1.00 . A A . 114 TYR CG 1 1
13 30281 1 1 95 TYR CZ C 1.843 9.179 -6.617 1.00 . A A . 114 TYR CZ 1 1
13 30282 1 1 95 TYR H H 4.195 4.734 -6.713 1.00 . A A . 114 TYR H 1 1
13 30283 1 1 95 TYR HA H 5.883 5.189 -4.575 1.00 . A A . 114 TYR HA 1 1
13 30284 1 1 95 TYR HB2 H 4.072 6.681 -3.271 2.00 . A A . 114 TYR HB2 1 1
13 30285 1 1 95 TYR HB3 H 5.439 7.369 -4.132 2.00 . A A . 114 TYR HB3 1 1
13 30286 1 1 95 TYR HD1 H 2.150 6.074 -5.353 1.00 . A A . 114 TYR HD1 1 1
13 30287 1 1 95 TYR HD2 H 4.788 9.392 -5.002 1.00 . A A . 114 TYR HD2 1 1
13 30288 1 1 95 TYR HE1 H 0.613 7.432 -6.710 1.00 . A A . 114 TYR HE1 1 1
13 30289 1 1 95 TYR HE2 H 3.261 10.761 -6.355 1.00 . A A . 114 TYR HE2 1 1
13 30290 1 1 95 TYR HH H 0.095 9.590 -7.302 1.00 . A A . 114 TYR HH 1 1
13 30291 1 1 95 TYR N N 4.740 5.426 -6.277 1.00 . A A . 114 TYR N 1 1
13 30292 1 1 95 TYR O O 3.397 3.516 -4.876 1.00 . A A . 114 TYR O 1 1
13 30293 1 1 95 TYR OH O 0.986 9.941 -7.375 1.00 . A A . 114 TYR OH 1 1
13 30294 1 1 96 ASP C C 1.604 4.114 -1.856 1.00 . A A . 115 ASP C 1 1
13 30295 1 1 96 ASP CA C 2.978 3.511 -2.128 1.00 . A A . 115 ASP CA 1 1
13 30296 1 1 96 ASP CB C 3.650 3.130 -0.809 1.00 . A A . 115 ASP CB 1 1
13 30297 1 1 96 ASP CG C 5.028 3.746 -0.655 1.00 . A A . 115 ASP CG 1 1
13 30298 1 1 96 ASP H H 4.283 5.154 -2.376 1.00 . A A . 115 ASP H 1 1
13 30299 1 1 96 ASP HA H 2.857 2.625 -2.733 1.00 . A A . 115 ASP HA 1 1
13 30300 1 1 96 ASP HB2 H 3.034 3.464 0.011 2.00 . A A . 115 ASP HB2 1 1
13 30301 1 1 96 ASP HB3 H 3.751 2.056 -0.763 2.00 . A A . 115 ASP HB3 1 1
13 30302 1 1 96 ASP N N 3.811 4.449 -2.867 1.00 . A A . 115 ASP N 1 1
13 30303 1 1 96 ASP O O 1.192 5.065 -2.521 1.00 . A A . 115 ASP O 1 1
13 30304 1 1 96 ASP OD1 O 5.846 3.616 -1.589 1.00 . A A . 115 ASP OD1 1 1
13 30305 1 1 96 ASP OD2 O 5.288 4.358 0.403 1.00 . A A . 115 ASP OD2 1 1
13 30306 1 1 97 THR C C -0.850 3.624 0.871 1.00 . A A . 116 THR C 1 1
13 30307 1 1 97 THR CA C -0.433 4.050 -0.535 1.00 . A A . 116 THR CA 1 1
13 30308 1 1 97 THR CB C -1.488 3.550 -1.537 1.00 . A A . 116 THR CB 1 1
13 30309 1 1 97 THR CG2 C -1.731 2.059 -1.364 1.00 . A A . 116 THR CG2 1 1
13 30310 1 1 97 THR H H 1.269 2.800 -0.383 1.00 . A A . 116 THR H 1 1
13 30311 1 1 97 THR HA H -0.409 5.129 -0.580 1.00 . A A . 116 THR HA 1 1
13 30312 1 1 97 THR HB H -1.124 3.727 -2.539 1.00 . A A . 116 THR HB 1 1
13 30313 1 1 97 THR HG1 H -2.880 4.823 -2.117 1.00 . A A . 116 THR HG1 1 1
13 30314 1 1 97 THR HG21 H -0.796 1.566 -1.141 1.00 . A A . 116 THR HG21 1 1
13 30315 1 1 97 THR HG22 H -2.144 1.652 -2.275 1.00 . A A . 116 THR HG22 1 1
13 30316 1 1 97 THR HG23 H -2.424 1.900 -0.551 1.00 . A A . 116 THR HG23 1 1
13 30317 1 1 97 THR N N 0.894 3.557 -0.879 1.00 . A A . 116 THR N 1 1
13 30318 1 1 97 THR O O -0.399 2.602 1.383 1.00 . A A . 116 THR O 1 1
13 30319 1 1 97 THR OG1 O -2.716 4.264 -1.353 1.00 . A A . 116 THR OG1 1 1
13 30320 1 1 98 TYR C C -3.716 3.792 2.765 1.00 . A A . 117 TYR C 1 1
13 30321 1 1 98 TYR CA C -2.231 4.128 2.819 1.00 . A A . 117 TYR CA 1 1
13 30322 1 1 98 TYR CB C -2.017 5.329 3.738 1.00 . A A . 117 TYR CB 1 1
13 30323 1 1 98 TYR CD1 C -0.066 4.621 5.174 1.00 . A A . 117 TYR CD1 1 1
13 30324 1 1 98 TYR CD2 C 0.174 6.563 3.816 1.00 . A A . 117 TYR CD2 1 1
13 30325 1 1 98 TYR CE1 C 1.215 4.794 5.653 1.00 . A A . 117 TYR CE1 1 1
13 30326 1 1 98 TYR CE2 C 1.459 6.740 4.287 1.00 . A A . 117 TYR CE2 1 1
13 30327 1 1 98 TYR CG C -0.608 5.502 4.248 1.00 . A A . 117 TYR CG 1 1
13 30328 1 1 98 TYR CZ C 1.975 5.853 5.207 1.00 . A A . 117 TYR CZ 1 1
13 30329 1 1 98 TYR H H -2.058 5.211 1.009 1.00 . A A . 117 TYR H 1 1
13 30330 1 1 98 TYR HA H -1.689 3.280 3.207 1.00 . A A . 117 TYR HA 1 1
13 30331 1 1 98 TYR HB2 H -2.285 6.229 3.205 2.00 . A A . 117 TYR HB2 1 1
13 30332 1 1 98 TYR HB3 H -2.665 5.229 4.597 2.00 . A A . 117 TYR HB3 1 1
13 30333 1 1 98 TYR HD1 H -0.657 3.783 5.517 1.00 . A A . 117 TYR HD1 1 1
13 30334 1 1 98 TYR HD2 H -0.233 7.255 3.096 1.00 . A A . 117 TYR HD2 1 1
13 30335 1 1 98 TYR HE1 H 1.615 4.100 6.378 1.00 . A A . 117 TYR HE1 1 1
13 30336 1 1 98 TYR HE2 H 2.051 7.569 3.934 1.00 . A A . 117 TYR HE2 1 1
13 30337 1 1 98 TYR HH H 3.407 5.420 6.412 1.00 . A A . 117 TYR HH 1 1
13 30338 1 1 98 TYR N N -1.730 4.416 1.478 1.00 . A A . 117 TYR N 1 1
13 30339 1 1 98 TYR O O -4.426 4.241 1.865 1.00 . A A . 117 TYR O 1 1
13 30340 1 1 98 TYR OH O 3.253 6.026 5.684 1.00 . A A . 117 TYR OH 1 1
13 30341 1 1 99 CYS C C -6.024 2.181 5.150 1.00 . A A . 118 CYS C 1 1
13 30342 1 1 99 CYS CA C -5.593 2.624 3.758 1.00 . A A . 118 CYS CA 1 1
13 30343 1 1 99 CYS CB C -5.854 1.502 2.757 1.00 . A A . 118 CYS CB 1 1
13 30344 1 1 99 CYS H H -3.579 2.668 4.418 1.00 . A A . 118 CYS H 1 1
13 30345 1 1 99 CYS HA H -6.175 3.487 3.473 1.00 . A A . 118 CYS HA 1 1
13 30346 1 1 99 CYS HB2 H -6.193 0.627 3.291 2.00 . A A . 118 CYS HB2 1 1
13 30347 1 1 99 CYS HB3 H -6.630 1.816 2.074 2.00 . A A . 118 CYS HB3 1 1
13 30348 1 1 99 CYS N N -4.186 3.003 3.725 1.00 . A A . 118 CYS N 1 1
13 30349 1 1 99 CYS O O -5.514 1.197 5.685 1.00 . A A . 118 CYS O 1 1
13 30350 1 1 99 CYS SG S -4.412 1.014 1.761 1.00 . A A . 118 CYS SG 1 1
13 30351 1 1 100 PHE C C -8.578 1.500 6.912 1.00 . A A . 119 PHE C 1 1
13 30352 1 1 100 PHE CA C -7.500 2.569 7.042 1.00 . A A . 119 PHE CA 1 1
13 30353 1 1 100 PHE CB C -8.083 3.810 7.721 1.00 . A A . 119 PHE CB 1 1
13 30354 1 1 100 PHE CD1 C -10.101 3.159 9.062 1.00 . A A . 119 PHE CD1 1 1
13 30355 1 1 100 PHE CD2 C -8.106 3.745 10.227 1.00 . A A . 119 PHE CD2 1 1
13 30356 1 1 100 PHE CE1 C -10.741 2.938 10.263 1.00 . A A . 119 PHE CE1 1 1
13 30357 1 1 100 PHE CE2 C -8.741 3.524 11.431 1.00 . A A . 119 PHE CE2 1 1
13 30358 1 1 100 PHE CG C -8.776 3.565 9.030 1.00 . A A . 119 PHE CG 1 1
13 30359 1 1 100 PHE CZ C -10.060 3.121 11.450 1.00 . A A . 119 PHE CZ 1 1
13 30360 1 1 100 PHE H H -7.361 3.666 5.238 1.00 . A A . 119 PHE H 1 1
13 30361 1 1 100 PHE HA H -6.682 2.184 7.636 1.00 . A A . 119 PHE HA 1 1
13 30362 1 1 100 PHE HB2 H -7.288 4.525 7.899 2.00 . A A . 119 PHE HB2 1 1
13 30363 1 1 100 PHE HB3 H -8.805 4.259 7.053 2.00 . A A . 119 PHE HB3 1 1
13 30364 1 1 100 PHE HD1 H -10.635 3.013 8.135 1.00 . A A . 119 PHE HD1 1 1
13 30365 1 1 100 PHE HD2 H -7.075 4.060 10.215 1.00 . A A . 119 PHE HD2 1 1
13 30366 1 1 100 PHE HE1 H -11.772 2.624 10.275 1.00 . A A . 119 PHE HE1 1 1
13 30367 1 1 100 PHE HE2 H -8.206 3.669 12.359 1.00 . A A . 119 PHE HE2 1 1
13 30368 1 1 100 PHE HZ H -10.559 2.948 12.389 1.00 . A A . 119 PHE HZ 1 1
13 30369 1 1 100 PHE N N -6.982 2.902 5.722 1.00 . A A . 119 PHE N 1 1
13 30370 1 1 100 PHE O O -9.696 1.785 6.485 1.00 . A A . 119 PHE O 1 1
13 30371 1 1 101 ASN C C -9.908 -1.088 8.456 1.00 . A A . 120 ASN C 1 1
13 30372 1 1 101 ASN CA C -9.169 -0.839 7.150 1.00 . A A . 120 ASN CA 1 1
13 30373 1 1 101 ASN CB C -8.425 -2.104 6.740 1.00 . A A . 120 ASN CB 1 1
13 30374 1 1 101 ASN CG C -7.220 -2.383 7.618 1.00 . A A . 120 ASN CG 1 1
13 30375 1 1 101 ASN H H -7.324 0.091 7.572 1.00 . A A . 120 ASN H 1 1
13 30376 1 1 101 ASN HA H -9.887 -0.594 6.383 1.00 . A A . 120 ASN HA 1 1
13 30377 1 1 101 ASN HB2 H -9.096 -2.942 6.811 2.00 . A A . 120 ASN HB2 1 1
13 30378 1 1 101 ASN HB3 H -8.089 -2.002 5.719 2.00 . A A . 120 ASN HB3 1 1
13 30379 1 1 101 ASN HD21 H -8.052 -4.073 8.260 5.00 . A A . 120 ASN HD21 1 1
13 30380 1 1 101 ASN HD22 H -6.489 -3.705 8.914 5.00 . A A . 120 ASN HD22 1 1
13 30381 1 1 101 ASN N N -8.233 0.266 7.256 1.00 . A A . 120 ASN N 1 1
13 30382 1 1 101 ASN ND2 N -7.258 -3.499 8.336 4.00 . A A . 120 ASN ND2 1 1
13 30383 1 1 101 ASN O O -9.293 -1.337 9.493 1.00 . A A . 120 ASN O 1 1
13 30384 1 1 101 ASN OD1 O -6.266 -1.605 7.649 1.00 . A A . 120 ASN OD1 1 1
13 30385 1 1 102 ALA C C -11.748 -2.679 10.127 1.00 . A A . 121 ALA C 1 1
13 30386 1 1 102 ALA CA C -12.054 -1.295 9.568 1.00 . A A . 121 ALA CA 1 1
13 30387 1 1 102 ALA CB C -13.530 -1.170 9.225 1.00 . A A . 121 ALA CB 1 1
13 30388 1 1 102 ALA H H -11.669 -0.859 7.535 1.00 . A A . 121 ALA H 1 1
13 30389 1 1 102 ALA HA H -11.811 -0.551 10.313 1.00 . A A . 121 ALA HA 1 1
13 30390 1 1 102 ALA HB1 H -13.914 -0.240 9.618 1.00 . A A . 121 ALA HB1 1 1
13 30391 1 1 102 ALA HB2 H -14.072 -1.996 9.660 1.00 . A A . 121 ALA HB2 1 1
13 30392 1 1 102 ALA HB3 H -13.654 -1.185 8.152 1.00 . A A . 121 ALA HB3 1 1
13 30393 1 1 102 ALA N N -11.235 -1.045 8.393 1.00 . A A . 121 ALA N 1 1
13 30394 1 1 102 ALA O O -11.979 -2.951 11.305 1.00 . A A . 121 ALA O 1 1
13 30395 1 1 103 SER C C -9.940 -4.857 10.888 1.00 . A A . 122 SER C 1 1
13 30396 1 1 103 SER CA C -10.854 -4.900 9.672 1.00 . A A . 122 SER CA 1 1
13 30397 1 1 103 SER CB C -10.161 -5.639 8.521 1.00 . A A . 122 SER CB 1 1
13 30398 1 1 103 SER H H -11.043 -3.262 8.346 1.00 . A A . 122 SER H 1 1
13 30399 1 1 103 SER HA H -11.763 -5.422 9.934 1.00 . A A . 122 SER HA 1 1
13 30400 1 1 103 SER HB2 H -10.908 -6.092 7.885 2.00 . A A . 122 SER HB2 1 1
13 30401 1 1 103 SER HB3 H -9.574 -4.939 7.944 2.00 . A A . 122 SER HB3 1 1
13 30402 1 1 103 SER HG H -8.461 -6.610 8.557 1.00 . A A . 122 SER HG 1 1
13 30403 1 1 103 SER N N -11.211 -3.546 9.269 1.00 . A A . 122 SER N 1 1
13 30404 1 1 103 SER O O -10.135 -5.592 11.856 1.00 . A A . 122 SER O 1 1
13 30405 1 1 103 SER OG O -9.305 -6.656 9.011 1.00 . A A . 122 SER OG 1 1
13 30406 1 1 104 ALA C C -8.509 -2.761 12.912 1.00 . A A . 123 ALA C 1 1
13 30407 1 1 104 ALA CA C -8.005 -3.812 11.930 1.00 . A A . 123 ALA CA 1 1
13 30408 1 1 104 ALA CB C -6.633 -3.427 11.397 1.00 . A A . 123 ALA CB 1 1
13 30409 1 1 104 ALA H H -8.854 -3.411 10.037 1.00 . A A . 123 ALA H 1 1
13 30410 1 1 104 ALA HA H -7.918 -4.760 12.441 1.00 . A A . 123 ALA HA 1 1
13 30411 1 1 104 ALA HB1 H -6.180 -4.284 10.920 1.00 . A A . 123 ALA HB1 1 1
13 30412 1 1 104 ALA HB2 H -6.010 -3.097 12.214 1.00 . A A . 123 ALA HB2 1 1
13 30413 1 1 104 ALA HB3 H -6.738 -2.629 10.678 1.00 . A A . 123 ALA HB3 1 1
13 30414 1 1 104 ALA N N -8.948 -3.974 10.833 1.00 . A A . 123 ALA N 1 1
13 30415 1 1 104 ALA O O -8.760 -1.616 12.536 1.00 . A A . 123 ALA O 1 1
13 30416 1 1 105 PRO C C -8.133 -1.167 15.599 1.00 . A A . 124 PRO C 1 1
13 30417 1 1 105 PRO CA C -9.161 -2.232 15.225 1.00 . A A . 124 PRO CA 1 1
13 30418 1 1 105 PRO CB C -9.423 -3.164 16.410 1.00 . A A . 124 PRO CB 1 1
13 30419 1 1 105 PRO CD C -8.407 -4.494 14.709 1.00 . A A . 124 PRO CD 1 1
13 30420 1 1 105 PRO CG C -8.500 -4.313 16.199 1.00 . A A . 124 PRO CG 1 1
13 30421 1 1 105 PRO HA H -10.083 -1.752 14.931 1.00 . A A . 124 PRO HA 1 1
13 30422 1 1 105 PRO HB2 H -9.205 -2.647 17.334 2.00 . A A . 124 PRO HB2 1 1
13 30423 1 1 105 PRO HB3 H -10.455 -3.479 16.403 2.00 . A A . 124 PRO HB3 1 1
13 30424 1 1 105 PRO HD2 H -7.417 -4.827 14.430 2.00 . A A . 124 PRO HD2 1 1
13 30425 1 1 105 PRO HD3 H -9.153 -5.196 14.366 2.00 . A A . 124 PRO HD3 1 1
13 30426 1 1 105 PRO HG2 H -7.528 -4.085 16.611 2.00 . A A . 124 PRO HG2 1 1
13 30427 1 1 105 PRO HG3 H -8.907 -5.201 16.660 2.00 . A A . 124 PRO HG3 1 1
13 30428 1 1 105 PRO N N -8.674 -3.142 14.185 1.00 . A A . 124 PRO N 1 1
13 30429 1 1 105 PRO O O -7.013 -1.153 15.076 1.00 . A A . 124 PRO O 1 1
13 30430 1 1 106 PRO C C -6.426 0.255 17.752 1.00 . A A . 125 PRO C 1 1
13 30431 1 1 106 PRO CA C -7.612 0.811 16.977 1.00 . A A . 125 PRO CA 1 1
13 30432 1 1 106 PRO CB C -8.504 1.651 17.890 1.00 . A A . 125 PRO CB 1 1
13 30433 1 1 106 PRO CD C -9.820 -0.211 17.187 1.00 . A A . 125 PRO CD 1 1
13 30434 1 1 106 PRO CG C -9.576 0.724 18.343 1.00 . A A . 125 PRO CG 1 1
13 30435 1 1 106 PRO HA H -7.258 1.414 16.155 1.00 . A A . 125 PRO HA 1 1
13 30436 1 1 106 PRO HB2 H -7.924 2.019 18.723 2.00 . A A . 125 PRO HB2 1 1
13 30437 1 1 106 PRO HB3 H -8.910 2.483 17.334 2.00 . A A . 125 PRO HB3 1 1
13 30438 1 1 106 PRO HD2 H -10.106 -1.188 17.547 2.00 . A A . 125 PRO HD2 1 1
13 30439 1 1 106 PRO HD3 H -10.573 0.192 16.528 2.00 . A A . 125 PRO HD3 1 1
13 30440 1 1 106 PRO HG2 H -9.244 0.172 19.209 2.00 . A A . 125 PRO HG2 1 1
13 30441 1 1 106 PRO HG3 H -10.473 1.281 18.570 2.00 . A A . 125 PRO HG3 1 1
13 30442 1 1 106 PRO N N -8.502 -0.258 16.520 1.00 . A A . 125 PRO N 1 1
13 30443 1 1 106 PRO O O -6.338 0.407 18.970 1.00 . A A . 125 PRO O 1 1
13 30444 1 1 107 GLU C C -3.407 -1.524 16.554 1.00 . A A . 126 GLU C 1 1
13 30445 1 1 107 GLU CA C -4.329 -0.980 17.632 1.00 . A A . 126 GLU CA 1 1
13 30446 1 1 107 GLU CB C -4.702 -2.103 18.601 1.00 . A A . 126 GLU CB 1 1
13 30447 1 1 107 GLU CD C -4.128 -2.472 21.036 1.00 . A A . 126 GLU CD 1 1
13 30448 1 1 107 GLU CG C -4.908 -1.643 20.035 1.00 . A A . 126 GLU CG 1 1
13 30449 1 1 107 GLU H H -5.647 -0.469 16.062 1.00 . A A . 126 GLU H 1 1
13 30450 1 1 107 GLU HA H -3.811 -0.203 18.174 1.00 . A A . 126 GLU HA 1 1
13 30451 1 1 107 GLU HB2 H -5.611 -2.568 18.259 2.00 . A A . 126 GLU HB2 1 1
13 30452 1 1 107 GLU HB3 H -3.912 -2.840 18.596 2.00 . A A . 126 GLU HB3 1 1
13 30453 1 1 107 GLU HG2 H -4.589 -0.613 20.118 2.00 . A A . 126 GLU HG2 1 1
13 30454 1 1 107 GLU HG3 H -5.958 -1.713 20.275 2.00 . A A . 126 GLU HG3 1 1
13 30455 1 1 107 GLU N N -5.517 -0.390 17.031 1.00 . A A . 126 GLU N 1 1
13 30456 1 1 107 GLU O O -3.722 -1.475 15.365 1.00 . A A . 126 GLU O 1 1
13 30457 1 1 107 GLU OE1 O -2.920 -2.695 20.808 1.00 . A A . 126 GLU OE1 1 1
13 30458 1 1 107 GLU OE2 O -4.724 -2.898 22.047 1.00 . A A . 126 GLU OE2 1 1
13 30459 1 1 108 GLU C C -1.490 -4.075 15.822 1.00 . A A . 127 GLU C 1 1
13 30460 1 1 108 GLU CA C -1.284 -2.583 16.053 1.00 . A A . 127 GLU CA 1 1
13 30461 1 1 108 GLU CB C 0.119 -2.315 16.588 1.00 . A A . 127 GLU CB 1 1
13 30462 1 1 108 GLU CD C 1.618 -0.407 17.313 1.00 . A A . 127 GLU CD 1 1
13 30463 1 1 108 GLU CG C 0.247 -1.045 17.412 1.00 . A A . 127 GLU CG 1 1
13 30464 1 1 108 GLU H H -2.078 -2.047 17.939 1.00 . A A . 127 GLU H 1 1
13 30465 1 1 108 GLU HA H -1.399 -2.069 15.111 1.00 . A A . 127 GLU HA 1 1
13 30466 1 1 108 GLU HB2 H 0.419 -3.148 17.206 2.00 . A A . 127 GLU HB2 1 1
13 30467 1 1 108 GLU HB3 H 0.801 -2.244 15.753 2.00 . A A . 127 GLU HB3 1 1
13 30468 1 1 108 GLU HG2 H -0.494 -0.334 17.063 2.00 . A A . 127 GLU HG2 1 1
13 30469 1 1 108 GLU HG3 H 0.050 -1.285 18.448 2.00 . A A . 127 GLU HG3 1 1
13 30470 1 1 108 GLU N N -2.267 -2.039 16.978 1.00 . A A . 127 GLU N 1 1
13 30471 1 1 108 GLU O O -1.435 -4.876 16.755 1.00 . A A . 127 GLU O 1 1
13 30472 1 1 108 GLU OE1 O 2.599 -1.036 17.761 1.00 . A A . 127 GLU OE1 1 1
13 30473 1 1 108 GLU OE2 O 1.711 0.723 16.788 1.00 . A A . 127 GLU OE2 1 1
13 30474 1 1 109 ASP C C -1.323 -6.110 12.822 1.00 . A A . 128 ASP C 1 1
13 30475 1 1 109 ASP CA C -1.937 -5.827 14.189 1.00 . A A . 128 ASP CA 1 1
13 30476 1 1 109 ASP CB C -3.432 -6.153 14.168 1.00 . A A . 128 ASP CB 1 1
13 30477 1 1 109 ASP CG C -3.819 -7.269 15.117 1.00 . A A . 128 ASP CG 1 1
13 30478 1 1 109 ASP H H -1.752 -3.746 13.869 1.00 . A A . 128 ASP H 1 1
13 30479 1 1 109 ASP HA H -1.452 -6.449 14.925 1.00 . A A . 128 ASP HA 1 1
13 30480 1 1 109 ASP HB2 H -3.988 -5.267 14.440 2.00 . A A . 128 ASP HB2 1 1
13 30481 1 1 109 ASP HB3 H -3.713 -6.447 13.167 2.00 . A A . 128 ASP HB3 1 1
13 30482 1 1 109 ASP N N -1.725 -4.436 14.565 1.00 . A A . 128 ASP N 1 1
13 30483 1 1 109 ASP O O -1.610 -5.416 11.844 1.00 . A A . 128 ASP O 1 1
13 30484 1 1 109 ASP OD1 O -3.191 -8.347 15.053 1.00 . A A . 128 ASP OD1 1 1
13 30485 1 1 109 ASP OD2 O -4.748 -7.065 15.926 1.00 . A A . 128 ASP OD2 1 1
13 30486 1 1 110 CYS C C -0.237 -8.888 11.061 1.00 . A A . 129 CYS C 1 1
13 30487 1 1 110 CYS CA C 0.189 -7.497 11.515 1.00 . A A . 129 CYS CA 1 1
13 30488 1 1 110 CYS CB C 1.708 -7.442 11.683 1.00 . A A . 129 CYS CB 1 1
13 30489 1 1 110 CYS H H -0.278 -7.640 13.574 1.00 . A A . 129 CYS H 1 1
13 30490 1 1 110 CYS HA H -0.106 -6.781 10.761 1.00 . A A . 129 CYS HA 1 1
13 30491 1 1 110 CYS HB2 H 1.987 -8.017 12.554 2.00 . A A . 129 CYS HB2 1 1
13 30492 1 1 110 CYS HB3 H 2.175 -7.872 10.808 2.00 . A A . 129 CYS HB3 1 1
13 30493 1 1 110 CYS N N -0.470 -7.128 12.761 1.00 . A A . 129 CYS N 1 1
13 30494 1 1 110 CYS O O 0.389 -9.482 10.183 1.00 . A A . 129 CYS O 1 1
13 30495 1 1 110 CYS SG S 2.369 -5.758 11.893 1.00 . A A . 129 CYS SG 1 1
13 30496 1 1 111 THR C C -1.864 -10.898 9.800 1.00 . A A . 130 THR C 1 1
13 30497 1 1 111 THR CA C -1.817 -10.719 11.313 1.00 . A A . 130 THR CA 1 1
13 30498 1 1 111 THR CB C -3.224 -10.951 11.892 1.00 . A A . 130 THR CB 1 1
13 30499 1 1 111 THR CG2 C -3.584 -12.429 11.867 1.00 . A A . 130 THR CG2 1 1
13 30500 1 1 111 THR H H -1.765 -8.878 12.352 1.00 . A A . 130 THR H 1 1
13 30501 1 1 111 THR HA H -1.149 -11.457 11.733 1.00 . A A . 130 THR HA 1 1
13 30502 1 1 111 THR HB H -3.939 -10.413 11.287 1.00 . A A . 130 THR HB 1 1
13 30503 1 1 111 THR HG1 H -2.548 -9.875 13.401 1.00 . A A . 130 THR HG1 1 1
13 30504 1 1 111 THR HG21 H -3.201 -12.878 10.962 1.00 . A A . 130 THR HG21 1 1
13 30505 1 1 111 THR HG22 H -4.658 -12.539 11.896 1.00 . A A . 130 THR HG22 1 1
13 30506 1 1 111 THR HG23 H -3.148 -12.921 12.723 1.00 . A A . 130 THR HG23 1 1
13 30507 1 1 111 THR N N -1.307 -9.400 11.661 1.00 . A A . 130 THR N 1 1
13 30508 1 1 111 THR O O -2.282 -9.995 9.076 1.00 . A A . 130 THR O 1 1
13 30509 1 1 111 THR OG1 O -3.290 -10.463 13.237 1.00 . A A . 130 THR OG1 1 1
13 30510 1 1 112 SER C C -2.553 -11.648 7.179 1.00 . A A . 131 SER C 1 1
13 30511 1 1 112 SER CA C -1.416 -12.364 7.903 1.00 . A A . 131 SER CA 1 1
13 30512 1 1 112 SER CB C -1.525 -13.872 7.678 1.00 . A A . 131 SER CB 1 1
13 30513 1 1 112 SER H H -1.105 -12.740 9.963 1.00 . A A . 131 SER H 1 1
13 30514 1 1 112 SER HA H -0.476 -12.017 7.501 1.00 . A A . 131 SER HA 1 1
13 30515 1 1 112 SER HB2 H -1.793 -14.063 6.647 2.00 . A A . 131 SER HB2 1 1
13 30516 1 1 112 SER HB3 H -0.573 -14.337 7.895 2.00 . A A . 131 SER HB3 1 1
13 30517 1 1 112 SER HG H -2.299 -15.362 8.688 1.00 . A A . 131 SER HG 1 1
13 30518 1 1 112 SER N N -1.429 -12.064 9.332 1.00 . A A . 131 SER N 1 1
13 30519 1 1 112 SER O O -3.665 -12.167 7.086 1.00 . A A . 131 SER O 1 1
13 30520 1 1 112 SER OG O -2.513 -14.442 8.518 1.00 . A A . 131 SER OG 1 1
13 30521 1 1 113 VAL C C -3.525 -10.229 4.564 1.00 . A A . 132 VAL C 1 1
13 30522 1 1 113 VAL CA C -3.270 -9.669 5.959 1.00 . A A . 132 VAL CA 1 1
13 30523 1 1 113 VAL CB C -2.867 -8.184 5.858 1.00 . A A . 132 VAL CB 1 1
13 30524 1 1 113 VAL CG1 C -2.183 -7.879 4.531 2.00 . A A . 132 VAL CG1 1 1
13 30525 1 1 113 VAL CG2 C -4.084 -7.293 6.043 2.00 . A A . 132 VAL CG2 1 1
13 30526 1 1 113 VAL H H -1.365 -10.090 6.778 1.00 . A A . 132 VAL H 1 1
13 30527 1 1 113 VAL HA H -4.189 -9.727 6.525 1.00 . A A . 132 VAL HA 1 1
13 30528 1 1 113 VAL HB H -2.168 -7.975 6.654 1.00 . A A . 132 VAL HB 1 1
13 30529 1 1 113 VAL HG11 H -2.673 -7.040 4.057 1.00 . A A . 132 VAL HG11 1 1
13 30530 1 1 113 VAL HG12 H -2.245 -8.743 3.887 1.00 . A A . 132 VAL HG12 1 1
13 30531 1 1 113 VAL HG13 H -1.146 -7.636 4.707 1.00 . A A . 132 VAL HG13 1 1
13 30532 1 1 113 VAL HG21 H -4.970 -7.826 5.727 1.00 . A A . 132 VAL HG21 1 1
13 30533 1 1 113 VAL HG22 H -3.971 -6.400 5.449 1.00 . A A . 132 VAL HG22 1 1
13 30534 1 1 113 VAL HG23 H -4.179 -7.024 7.085 1.00 . A A . 132 VAL HG23 1 1
13 30535 1 1 113 VAL N N -2.267 -10.453 6.671 1.00 . A A . 132 VAL N 1 1
13 30536 1 1 113 VAL O O -4.113 -9.560 3.713 1.00 . A A . 132 VAL O 1 1
13 30537 1 1 114 THR C C -4.788 -12.292 2.774 1.00 . A A . 133 THR C 1 1
13 30538 1 1 114 THR CA C -3.302 -12.128 3.054 1.00 . A A . 133 THR CA 1 1
13 30539 1 1 114 THR CB C -2.641 -13.517 3.025 1.00 . A A . 133 THR CB 1 1
13 30540 1 1 114 THR CG2 C -3.552 -14.556 3.665 1.00 . A A . 133 THR CG2 1 1
13 30541 1 1 114 THR H H -2.651 -11.959 5.061 1.00 . A A . 133 THR H 1 1
13 30542 1 1 114 THR HA H -2.857 -11.518 2.284 1.00 . A A . 133 THR HA 1 1
13 30543 1 1 114 THR HB H -1.720 -13.474 3.588 1.00 . A A . 133 THR HB 1 1
13 30544 1 1 114 THR HG1 H -2.991 -14.544 1.378 1.00 . A A . 133 THR HG1 1 1
13 30545 1 1 114 THR HG21 H -3.182 -14.803 4.649 1.00 . A A . 133 THR HG21 1 1
13 30546 1 1 114 THR HG22 H -3.570 -15.444 3.052 1.00 . A A . 133 THR HG22 1 1
13 30547 1 1 114 THR HG23 H -4.553 -14.153 3.747 1.00 . A A . 133 THR HG23 1 1
13 30548 1 1 114 THR N N -3.100 -11.470 4.340 1.00 . A A . 133 THR N 1 1
13 30549 1 1 114 THR O O -5.192 -13.066 1.907 1.00 . A A . 133 THR O 1 1
13 30550 1 1 114 THR OG1 O -2.348 -13.897 1.675 1.00 . A A . 133 THR OG1 1 1
13 30551 1 1 115 ASP C C -7.536 -10.885 2.173 1.00 . A A . 134 ASP C 1 1
13 30552 1 1 115 ASP CA C -7.041 -11.632 3.407 1.00 . A A . 134 ASP CA 1 1
13 30553 1 1 115 ASP CB C -7.700 -11.062 4.664 1.00 . A A . 134 ASP CB 1 1
13 30554 1 1 115 ASP CG C -7.297 -11.802 5.924 1.00 . A A . 134 ASP CG 1 1
13 30555 1 1 115 ASP H H -5.197 -10.984 4.215 1.00 . A A . 134 ASP H 1 1
13 30556 1 1 115 ASP HA H -7.315 -12.671 3.313 1.00 . A A . 134 ASP HA 1 1
13 30557 1 1 115 ASP HB2 H -7.416 -10.024 4.773 2.00 . A A . 134 ASP HB2 1 1
13 30558 1 1 115 ASP HB3 H -8.775 -11.127 4.559 2.00 . A A . 134 ASP HB3 1 1
13 30559 1 1 115 ASP N N -5.592 -11.569 3.536 1.00 . A A . 134 ASP N 1 1
13 30560 1 1 115 ASP O O -7.711 -11.475 1.106 1.00 . A A . 134 ASP O 1 1
13 30561 1 1 115 ASP OD1 O -7.339 -13.051 5.919 1.00 . A A . 134 ASP OD1 1 1
13 30562 1 1 115 ASP OD2 O -6.937 -11.133 6.915 1.00 . A A . 134 ASP OD2 1 1
13 30563 1 1 116 LEU C C -9.587 -9.358 0.673 1.00 . A A . 135 LEU C 1 1
13 30564 1 1 116 LEU CA C -8.294 -8.765 1.240 1.00 . A A . 135 LEU CA 1 1
13 30565 1 1 116 LEU CB C -7.260 -8.642 0.121 1.00 . A A . 135 LEU CB 1 1
13 30566 1 1 116 LEU CD1 C -4.862 -8.468 -0.593 2.00 . A A . 135 LEU CD1 1 1
13 30567 1 1 116 LEU CD2 C -5.513 -7.847 1.728 2.00 . A A . 135 LEU CD2 1 1
13 30568 1 1 116 LEU CG C -5.801 -8.774 0.562 1.00 . A A . 135 LEU CG 1 1
13 30569 1 1 116 LEU H H -7.647 -9.181 3.211 1.00 . A A . 135 LEU H 1 1
13 30570 1 1 116 LEU HA H -8.501 -7.780 1.637 1.00 . A A . 135 LEU HA 1 1
13 30571 1 1 116 LEU HB2 H -7.469 -9.407 -0.611 2.00 . A A . 135 LEU HB2 1 1
13 30572 1 1 116 LEU HB3 H -7.383 -7.679 -0.351 2.00 . A A . 135 LEU HB3 1 1
13 30573 1 1 116 LEU HD11 H -5.410 -8.506 -1.523 1.00 . A A . 135 LEU HD11 1 1
13 30574 1 1 116 LEU HD12 H -4.065 -9.196 -0.612 1.00 . A A . 135 LEU HD12 1 1
13 30575 1 1 116 LEU HD13 H -4.443 -7.480 -0.462 1.00 . A A . 135 LEU HD13 1 1
13 30576 1 1 116 LEU HD21 H -5.333 -8.432 2.618 1.00 . A A . 135 LEU HD21 1 1
13 30577 1 1 116 LEU HD22 H -6.360 -7.197 1.887 1.00 . A A . 135 LEU HD22 1 1
13 30578 1 1 116 LEU HD23 H -4.639 -7.253 1.505 1.00 . A A . 135 LEU HD23 1 1
13 30579 1 1 116 LEU HG H -5.619 -9.789 0.884 1.00 . A A . 135 LEU HG 1 1
13 30580 1 1 116 LEU N N -7.788 -9.589 2.333 1.00 . A A . 135 LEU N 1 1
13 30581 1 1 116 LEU O O -9.835 -9.286 -0.531 1.00 . A A . 135 LEU O 1 1
13 30582 1 1 117 PRO C C -12.636 -9.599 0.443 1.00 . A A . 136 PRO C 1 1
13 30583 1 1 117 PRO CA C -11.689 -10.582 1.118 1.00 . A A . 136 PRO CA 1 1
13 30584 1 1 117 PRO CB C -12.309 -11.083 2.427 1.00 . A A . 136 PRO CB 1 1
13 30585 1 1 117 PRO CD C -10.200 -10.102 2.982 1.00 . A A . 136 PRO CD 1 1
13 30586 1 1 117 PRO CG C -11.582 -10.354 3.504 1.00 . A A . 136 PRO CG 1 1
13 30587 1 1 117 PRO HA H -11.517 -11.420 0.457 1.00 . A A . 136 PRO HA 1 1
13 30588 1 1 117 PRO HB2 H -13.362 -10.844 2.434 2.00 . A A . 136 PRO HB2 1 1
13 30589 1 1 117 PRO HB3 H -12.174 -12.151 2.508 2.00 . A A . 136 PRO HB3 1 1
13 30590 1 1 117 PRO HD2 H -9.796 -9.193 3.401 2.00 . A A . 136 PRO HD2 1 1
13 30591 1 1 117 PRO HD3 H -9.553 -10.943 3.195 2.00 . A A . 136 PRO HD3 1 1
13 30592 1 1 117 PRO HG2 H -12.079 -9.418 3.714 2.00 . A A . 136 PRO HG2 1 1
13 30593 1 1 117 PRO HG3 H -11.540 -10.963 4.395 2.00 . A A . 136 PRO HG3 1 1
13 30594 1 1 117 PRO N N -10.423 -9.963 1.535 1.00 . A A . 136 PRO N 1 1
13 30595 1 1 117 PRO O O -13.715 -9.977 -0.015 1.00 . A A . 136 PRO O 1 1
13 30596 1 1 118 ASN C C -12.845 -7.252 -1.735 1.00 . A A . 137 ASN C 1 1
13 30597 1 1 118 ASN CA C -13.063 -7.304 -0.227 1.00 . A A . 137 ASN CA 1 1
13 30598 1 1 118 ASN CB C -12.770 -5.937 0.394 1.00 . A A . 137 ASN CB 1 1
13 30599 1 1 118 ASN CG C -13.929 -5.413 1.220 1.00 . A A . 137 ASN CG 1 1
13 30600 1 1 118 ASN H H -11.366 -8.097 0.774 1.00 . A A . 137 ASN H 1 1
13 30601 1 1 118 ASN HA H -14.095 -7.558 -0.039 1.00 . A A . 137 ASN HA 1 1
13 30602 1 1 118 ASN HB2 H -11.904 -6.018 1.035 2.00 . A A . 137 ASN HB2 1 1
13 30603 1 1 118 ASN HB3 H -12.565 -5.227 -0.396 2.00 . A A . 137 ASN HB3 1 1
13 30604 1 1 118 ASN HD21 H -13.441 -6.632 2.715 5.00 . A A . 137 ASN HD21 1 1
13 30605 1 1 118 ASN HD22 H -14.822 -5.620 2.985 5.00 . A A . 137 ASN HD22 1 1
13 30606 1 1 118 ASN N N -12.235 -8.337 0.388 1.00 . A A . 137 ASN N 1 1
13 30607 1 1 118 ASN ND2 N -14.079 -5.941 2.428 4.00 . A A . 137 ASN ND2 1 1
13 30608 1 1 118 ASN O O -13.464 -6.449 -2.434 1.00 . A A . 137 ASN O 1 1
13 30609 1 1 118 ASN OD1 O -14.678 -4.544 0.777 1.00 . A A . 137 ASN OD1 1 1
13 30610 1 1 119 ALA C C -12.685 -9.066 -4.377 1.00 . A A . 138 ALA C 1 1
13 30611 1 1 119 ALA CA C -11.680 -8.171 -3.660 1.00 . A A . 138 ALA CA 1 1
13 30612 1 1 119 ALA CB C -10.259 -8.661 -3.895 1.00 . A A . 138 ALA CB 1 1
13 30613 1 1 119 ALA H H -11.510 -8.736 -1.628 1.00 . A A . 138 ALA H 1 1
13 30614 1 1 119 ALA HA H -11.761 -7.167 -4.055 1.00 . A A . 138 ALA HA 1 1
13 30615 1 1 119 ALA HB1 H -10.258 -9.738 -3.978 1.00 . A A . 138 ALA HB1 1 1
13 30616 1 1 119 ALA HB2 H -9.632 -8.363 -3.067 1.00 . A A . 138 ALA HB2 1 1
13 30617 1 1 119 ALA HB3 H -9.876 -8.230 -4.810 1.00 . A A . 138 ALA HB3 1 1
13 30618 1 1 119 ALA N N -11.968 -8.116 -2.233 1.00 . A A . 138 ALA N 1 1
13 30619 1 1 119 ALA O O -13.744 -9.383 -3.832 1.00 . A A . 138 ALA O 1 1
13 30620 1 1 120 PHE C C -12.569 -11.671 -6.681 1.00 . A A . 139 PHE C 1 1
13 30621 1 1 120 PHE CA C -13.238 -10.335 -6.376 1.00 . A A . 139 PHE CA 1 1
13 30622 1 1 120 PHE CB C -13.656 -9.644 -7.679 1.00 . A A . 139 PHE CB 1 1
13 30623 1 1 120 PHE CD1 C -12.135 -7.648 -7.563 1.00 . A A . 139 PHE CD1 1 1
13 30624 1 1 120 PHE CD2 C -12.134 -8.961 -9.553 1.00 . A A . 139 PHE CD2 1 1
13 30625 1 1 120 PHE CE1 C -11.184 -6.809 -8.112 1.00 . A A . 139 PHE CE1 1 1
13 30626 1 1 120 PHE CE2 C -11.183 -8.125 -10.108 1.00 . A A . 139 PHE CE2 1 1
13 30627 1 1 120 PHE CG C -12.621 -8.732 -8.276 1.00 . A A . 139 PHE CG 1 1
13 30628 1 1 120 PHE CZ C -10.708 -7.048 -9.386 1.00 . A A . 139 PHE CZ 1 1
13 30629 1 1 120 PHE H H -11.498 -9.193 -5.981 1.00 . A A . 139 PHE H 1 1
13 30630 1 1 120 PHE HA H -14.120 -10.520 -5.782 1.00 . A A . 139 PHE HA 1 1
13 30631 1 1 120 PHE HB2 H -13.889 -10.402 -8.414 2.00 . A A . 139 PHE HB2 1 1
13 30632 1 1 120 PHE HB3 H -14.544 -9.055 -7.491 2.00 . A A . 139 PHE HB3 1 1
13 30633 1 1 120 PHE HD1 H -12.507 -7.460 -6.566 1.00 . A A . 139 PHE HD1 1 1
13 30634 1 1 120 PHE HD2 H -12.506 -9.802 -10.118 1.00 . A A . 139 PHE HD2 1 1
13 30635 1 1 120 PHE HE1 H -10.815 -5.967 -7.545 1.00 . A A . 139 PHE HE1 1 1
13 30636 1 1 120 PHE HE2 H -10.813 -8.314 -11.105 1.00 . A A . 139 PHE HE2 1 1
13 30637 1 1 120 PHE HZ H -9.964 -6.395 -9.817 1.00 . A A . 139 PHE HZ 1 1
13 30638 1 1 120 PHE N N -12.353 -9.475 -5.597 1.00 . A A . 139 PHE N 1 1
13 30639 1 1 120 PHE O O -11.344 -11.787 -6.644 1.00 . A A . 139 PHE O 1 1
13 30640 1 1 121 ASP C C -11.894 -13.967 -8.449 1.00 . A A . 140 ASP C 1 1
13 30641 1 1 121 ASP CA C -12.877 -14.010 -7.284 1.00 . A A . 140 ASP CA 1 1
13 30642 1 1 121 ASP CB C -14.034 -14.956 -7.613 1.00 . A A . 140 ASP CB 1 1
13 30643 1 1 121 ASP CG C -14.323 -15.936 -6.492 1.00 . A A . 140 ASP CG 1 1
13 30644 1 1 121 ASP H H -14.352 -12.522 -6.985 1.00 . A A . 140 ASP H 1 1
13 30645 1 1 121 ASP HA H -12.361 -14.378 -6.409 1.00 . A A . 140 ASP HA 1 1
13 30646 1 1 121 ASP HB2 H -14.925 -14.374 -7.794 2.00 . A A . 140 ASP HB2 1 1
13 30647 1 1 121 ASP HB3 H -13.789 -15.518 -8.501 2.00 . A A . 140 ASP HB3 1 1
13 30648 1 1 121 ASP N N -13.384 -12.678 -6.977 1.00 . A A . 140 ASP N 1 1
13 30649 1 1 121 ASP O O -12.015 -13.134 -9.347 1.00 . A A . 140 ASP O 1 1
13 30650 1 1 121 ASP OD1 O -14.710 -15.485 -5.394 1.00 . A A . 140 ASP OD1 1 1
13 30651 1 1 121 ASP OD2 O -14.161 -17.154 -6.712 1.00 . A A . 140 ASP OD2 1 1
13 30652 1 1 122 GLY C C -8.671 -15.658 -9.074 1.00 . A A . 141 GLY C 1 1
13 30653 1 1 122 GLY CA C -9.931 -14.923 -9.489 1.00 . A A . 141 GLY CA 1 1
13 30654 1 1 122 GLY H H -10.876 -15.512 -7.688 1.00 . A A . 141 GLY H 1 1
13 30655 1 1 122 GLY HA2 H -10.363 -15.425 -10.344 2.00 . A A . 141 GLY HA2 1 1
13 30656 1 1 122 GLY HA3 H -9.669 -13.912 -9.770 2.00 . A A . 141 GLY HA3 1 1
13 30657 1 1 122 GLY N N -10.921 -14.873 -8.428 1.00 . A A . 141 GLY N 1 1
13 30658 1 1 122 GLY O O -8.272 -15.607 -7.911 1.00 . A A . 141 GLY O 1 1
13 30659 1 1 123 PRO C C -5.599 -16.212 -9.466 1.00 . A A . 142 PRO C 1 1
13 30660 1 1 123 PRO CA C -6.797 -17.119 -9.742 1.00 . A A . 142 PRO CA 1 1
13 30661 1 1 123 PRO CB C -6.564 -17.926 -11.031 1.00 . A A . 142 PRO CB 1 1
13 30662 1 1 123 PRO CD C -8.431 -16.488 -11.415 1.00 . A A . 142 PRO CD 1 1
13 30663 1 1 123 PRO CG C -7.833 -17.804 -11.812 1.00 . A A . 142 PRO CG 1 1
13 30664 1 1 123 PRO HA H -6.930 -17.796 -8.911 1.00 . A A . 142 PRO HA 1 1
13 30665 1 1 123 PRO HB2 H -5.728 -17.507 -11.572 2.00 . A A . 142 PRO HB2 1 1
13 30666 1 1 123 PRO HB3 H -6.355 -18.955 -10.778 2.00 . A A . 142 PRO HB3 1 1
13 30667 1 1 123 PRO HD2 H -8.019 -15.688 -12.013 2.00 . A A . 142 PRO HD2 1 1
13 30668 1 1 123 PRO HD3 H -9.506 -16.515 -11.504 2.00 . A A . 142 PRO HD3 1 1
13 30669 1 1 123 PRO HG2 H -7.617 -17.814 -12.870 2.00 . A A . 142 PRO HG2 1 1
13 30670 1 1 123 PRO HG3 H -8.502 -18.613 -11.555 2.00 . A A . 142 PRO HG3 1 1
13 30671 1 1 123 PRO N N -8.021 -16.362 -10.014 1.00 . A A . 142 PRO N 1 1
13 30672 1 1 123 PRO O O -4.464 -16.680 -9.382 1.00 . A A . 142 PRO O 1 1
13 30673 1 1 124 ILE C C -4.066 -14.279 -7.765 1.00 . A A . 143 ILE C 1 1
13 30674 1 1 124 ILE CA C -4.793 -13.951 -9.063 1.00 . A A . 143 ILE CA 1 1
13 30675 1 1 124 ILE CB C -5.337 -12.512 -8.992 1.00 . A A . 143 ILE CB 1 1
13 30676 1 1 124 ILE CD1 C -5.860 -10.479 -10.446 1.00 . A A . 143 ILE CD1 1 1
13 30677 1 1 124 ILE CG1 C -5.554 -11.960 -10.402 1.00 . A A . 143 ILE CG1 1 1
13 30678 1 1 124 ILE CG2 C -4.385 -11.622 -8.207 1.00 . A A . 143 ILE CG2 1 1
13 30679 1 1 124 ILE H H -6.782 -14.596 -9.405 1.00 . A A . 143 ILE H 1 1
13 30680 1 1 124 ILE HA H -4.087 -14.002 -9.879 1.00 . A A . 143 ILE HA 1 1
13 30681 1 1 124 ILE HB H -6.283 -12.533 -8.471 1.00 . A A . 143 ILE HB 1 1
13 30682 1 1 124 ILE HD11 H -4.963 -9.934 -10.704 1.00 . A A . 143 ILE HD11 1 1
13 30683 1 1 124 ILE HD12 H -6.211 -10.155 -9.477 1.00 . A A . 143 ILE HD12 1 1
13 30684 1 1 124 ILE HD13 H -6.621 -10.290 -11.187 1.00 . A A . 143 ILE HD13 1 1
13 30685 1 1 124 ILE HG12 H -4.662 -12.129 -10.987 2.00 . A A . 143 ILE HG12 1 1
13 30686 1 1 124 ILE HG13 H -6.379 -12.481 -10.861 2.00 . A A . 143 ILE HG13 1 1
13 30687 1 1 124 ILE HG21 H -4.560 -11.753 -7.148 1.00 . A A . 143 ILE HG21 1 1
13 30688 1 1 124 ILE HG22 H -4.555 -10.589 -8.474 1.00 . A A . 143 ILE HG22 1 1
13 30689 1 1 124 ILE HG23 H -3.366 -11.891 -8.440 1.00 . A A . 143 ILE HG23 1 1
13 30690 1 1 124 ILE N N -5.857 -14.914 -9.327 1.00 . A A . 143 ILE N 1 1
13 30691 1 1 124 ILE O O -4.642 -14.201 -6.680 1.00 . A A . 143 ILE O 1 1
13 30692 1 1 125 THR C C -1.597 -13.737 -5.944 1.00 . A A . 144 THR C 1 1
13 30693 1 1 125 THR CA C -1.984 -14.989 -6.723 1.00 . A A . 144 THR CA 1 1
13 30694 1 1 125 THR CB C -0.706 -15.744 -7.130 1.00 . A A . 144 THR CB 1 1
13 30695 1 1 125 THR CG2 C -0.098 -16.463 -5.934 1.00 . A A . 144 THR CG2 1 1
13 30696 1 1 125 THR H H -2.393 -14.691 -8.778 1.00 . A A . 144 THR H 1 1
13 30697 1 1 125 THR HA H -2.571 -15.632 -6.083 1.00 . A A . 144 THR HA 1 1
13 30698 1 1 125 THR HB H 0.014 -15.030 -7.505 1.00 . A A . 144 THR HB 1 1
13 30699 1 1 125 THR HG1 H -0.484 -17.488 -8.025 1.00 . A A . 144 THR HG1 1 1
13 30700 1 1 125 THR HG21 H 0.890 -16.816 -6.191 1.00 . A A . 144 THR HG21 1 1
13 30701 1 1 125 THR HG22 H -0.722 -17.301 -5.663 1.00 . A A . 144 THR HG22 1 1
13 30702 1 1 125 THR HG23 H -0.030 -15.779 -5.101 1.00 . A A . 144 THR HG23 1 1
13 30703 1 1 125 THR N N -2.795 -14.648 -7.885 1.00 . A A . 144 THR N 1 1
13 30704 1 1 125 THR O O -0.524 -13.171 -6.152 1.00 . A A . 144 THR O 1 1
13 30705 1 1 125 THR OG1 O -1.004 -16.692 -8.161 1.00 . A A . 144 THR OG1 1 1
13 30706 1 1 126 ILE C C -1.339 -12.425 -3.049 1.00 . A A . 145 ILE C 1 1
13 30707 1 1 126 ILE CA C -2.235 -12.119 -4.244 1.00 . A A . 145 ILE CA 1 1
13 30708 1 1 126 ILE CB C -3.550 -11.506 -3.727 1.00 . A A . 145 ILE CB 1 1
13 30709 1 1 126 ILE CD1 C -5.948 -11.182 -4.526 1.00 . A A . 145 ILE CD1 1 1
13 30710 1 1 126 ILE CG1 C -4.480 -11.176 -4.892 1.00 . A A . 145 ILE CG1 1 1
13 30711 1 1 126 ILE CG2 C -3.260 -10.259 -2.906 1.00 . A A . 145 ILE CG2 1 1
13 30712 1 1 126 ILE H H -3.320 -13.799 -4.933 1.00 . A A . 145 ILE H 1 1
13 30713 1 1 126 ILE HA H -1.745 -11.386 -4.871 1.00 . A A . 145 ILE HA 1 1
13 30714 1 1 126 ILE HB H -4.030 -12.228 -3.086 1.00 . A A . 145 ILE HB 1 1
13 30715 1 1 126 ILE HD11 H -6.103 -10.577 -3.646 1.00 . A A . 145 ILE HD11 1 1
13 30716 1 1 126 ILE HD12 H -6.265 -12.196 -4.328 1.00 . A A . 145 ILE HD12 1 1
13 30717 1 1 126 ILE HD13 H -6.525 -10.779 -5.346 1.00 . A A . 145 ILE HD13 1 1
13 30718 1 1 126 ILE HG12 H -4.238 -10.193 -5.269 2.00 . A A . 145 ILE HG12 1 1
13 30719 1 1 126 ILE HG13 H -4.331 -11.899 -5.677 2.00 . A A . 145 ILE HG13 1 1
13 30720 1 1 126 ILE HG21 H -3.267 -10.508 -1.855 1.00 . A A . 145 ILE HG21 1 1
13 30721 1 1 126 ILE HG22 H -4.018 -9.514 -3.104 1.00 . A A . 145 ILE HG22 1 1
13 30722 1 1 126 ILE HG23 H -2.290 -9.864 -3.177 1.00 . A A . 145 ILE HG23 1 1
13 30723 1 1 126 ILE N N -2.480 -13.308 -5.050 1.00 . A A . 145 ILE N 1 1
13 30724 1 1 126 ILE O O -1.782 -13.011 -2.062 1.00 . A A . 145 ILE O 1 1
13 30725 1 1 127 THR C C 1.178 -10.897 -1.364 1.00 . A A . 146 THR C 1 1
13 30726 1 1 127 THR CA C 0.874 -12.218 -2.061 1.00 . A A . 146 THR CA 1 1
13 30727 1 1 127 THR CB C 2.189 -12.827 -2.582 1.00 . A A . 146 THR CB 1 1
13 30728 1 1 127 THR CG2 C 3.337 -12.521 -1.633 1.00 . A A . 146 THR CG2 1 1
13 30729 1 1 127 THR H H 0.207 -11.534 -3.947 1.00 . A A . 146 THR H 1 1
13 30730 1 1 127 THR HA H 0.436 -12.903 -1.349 1.00 . A A . 146 THR HA 1 1
13 30731 1 1 127 THR HB H 2.413 -12.394 -3.547 1.00 . A A . 146 THR HB 1 1
13 30732 1 1 127 THR HG1 H 2.217 -14.492 -3.641 1.00 . A A . 146 THR HG1 1 1
13 30733 1 1 127 THR HG21 H 3.869 -13.433 -1.404 1.00 . A A . 146 THR HG21 1 1
13 30734 1 1 127 THR HG22 H 2.944 -12.094 -0.721 1.00 . A A . 146 THR HG22 1 1
13 30735 1 1 127 THR HG23 H 4.011 -11.818 -2.098 1.00 . A A . 146 THR HG23 1 1
13 30736 1 1 127 THR N N -0.082 -12.008 -3.140 1.00 . A A . 146 THR N 1 1
13 30737 1 1 127 THR O O 1.593 -9.936 -2.005 1.00 . A A . 146 THR O 1 1
13 30738 1 1 127 THR OG1 O 2.049 -14.246 -2.728 1.00 . A A . 146 THR OG1 1 1
13 30739 1 1 128 ILE C C 2.492 -9.688 1.502 1.00 . A A . 147 ILE C 1 1
13 30740 1 1 128 ILE CA C 1.194 -9.622 0.705 1.00 . A A . 147 ILE CA 1 1
13 30741 1 1 128 ILE CB C 0.035 -9.328 1.677 1.00 . A A . 147 ILE CB 1 1
13 30742 1 1 128 ILE CD1 C -1.972 -10.401 0.520 1.00 . A A . 147 ILE CD1 1 1
13 30743 1 1 128 ILE CG1 C -0.980 -10.473 1.661 1.00 . A A . 147 ILE CG1 1 1
13 30744 1 1 128 ILE CG2 C -0.634 -8.009 1.322 1.00 . A A . 147 ILE CG2 1 1
13 30745 1 1 128 ILE H H 0.611 -11.638 0.406 1.00 . A A . 147 ILE H 1 1
13 30746 1 1 128 ILE HA H 1.258 -8.803 0.004 1.00 . A A . 147 ILE HA 1 1
13 30747 1 1 128 ILE HB H 0.445 -9.236 2.672 1.00 . A A . 147 ILE HB 1 1
13 30748 1 1 128 ILE HD11 H -2.973 -10.310 0.919 1.00 . A A . 147 ILE HD11 1 1
13 30749 1 1 128 ILE HD12 H -1.900 -11.299 -0.075 1.00 . A A . 147 ILE HD12 1 1
13 30750 1 1 128 ILE HD13 H -1.749 -9.542 -0.096 1.00 . A A . 147 ILE HD13 1 1
13 30751 1 1 128 ILE HG12 H -0.451 -11.411 1.581 2.00 . A A . 147 ILE HG12 1 1
13 30752 1 1 128 ILE HG13 H -1.538 -10.462 2.586 2.00 . A A . 147 ILE HG13 1 1
13 30753 1 1 128 ILE HG21 H -0.678 -7.905 0.248 1.00 . A A . 147 ILE HG21 1 1
13 30754 1 1 128 ILE HG22 H -0.064 -7.192 1.740 1.00 . A A . 147 ILE HG22 1 1
13 30755 1 1 128 ILE HG23 H -1.636 -7.992 1.727 1.00 . A A . 147 ILE HG23 1 1
13 30756 1 1 128 ILE N N 0.954 -10.845 -0.056 1.00 . A A . 147 ILE N 1 1
13 30757 1 1 128 ILE O O 2.638 -10.508 2.408 1.00 . A A . 147 ILE O 1 1
13 30758 1 1 129 VAL C C 4.715 -7.604 2.876 1.00 . A A . 148 VAL C 1 1
13 30759 1 1 129 VAL CA C 4.708 -8.742 1.859 1.00 . A A . 148 VAL CA 1 1
13 30760 1 1 129 VAL CB C 5.874 -8.540 0.873 1.00 . A A . 148 VAL CB 1 1
13 30761 1 1 129 VAL CG1 C 7.197 -8.428 1.616 2.00 . A A . 148 VAL CG1 1 1
13 30762 1 1 129 VAL CG2 C 5.928 -9.674 -0.139 2.00 . A A . 148 VAL CG2 1 1
13 30763 1 1 129 VAL H H 3.246 -8.168 0.443 1.00 . A A . 148 VAL H 1 1
13 30764 1 1 129 VAL HA H 4.854 -9.678 2.375 1.00 . A A . 148 VAL HA 1 1
13 30765 1 1 129 VAL HB H 5.703 -7.615 0.341 1.00 . A A . 148 VAL HB 1 1
13 30766 1 1 129 VAL HG11 H 7.122 -8.938 2.564 1.00 . A A . 148 VAL HG11 1 1
13 30767 1 1 129 VAL HG12 H 7.428 -7.387 1.784 1.00 . A A . 148 VAL HG12 1 1
13 30768 1 1 129 VAL HG13 H 7.981 -8.880 1.025 1.00 . A A . 148 VAL HG13 1 1
13 30769 1 1 129 VAL HG21 H 6.391 -10.539 0.314 1.00 . A A . 148 VAL HG21 1 1
13 30770 1 1 129 VAL HG22 H 6.507 -9.364 -0.997 1.00 . A A . 148 VAL HG22 1 1
13 30771 1 1 129 VAL HG23 H 4.926 -9.925 -0.452 1.00 . A A . 148 VAL HG23 1 1
13 30772 1 1 129 VAL N N 3.427 -8.802 1.167 1.00 . A A . 148 VAL N 1 1
13 30773 1 1 129 VAL O O 4.702 -6.431 2.507 1.00 . A A . 148 VAL O 1 1
13 30774 1 1 130 ASN C C 6.118 -6.386 5.450 1.00 . A A . 149 ASN C 1 1
13 30775 1 1 130 ASN CA C 4.723 -6.960 5.224 1.00 . A A . 149 ASN CA 1 1
13 30776 1 1 130 ASN CB C 4.196 -7.573 6.522 1.00 . A A . 149 ASN CB 1 1
13 30777 1 1 130 ASN CG C 2.918 -6.916 7.005 1.00 . A A . 149 ASN CG 1 1
13 30778 1 1 130 ASN H H 4.731 -8.908 4.393 1.00 . A A . 149 ASN H 1 1
13 30779 1 1 130 ASN HA H 4.064 -6.159 4.924 1.00 . A A . 149 ASN HA 1 1
13 30780 1 1 130 ASN HB2 H 3.999 -8.625 6.361 2.00 . A A . 149 ASN HB2 1 1
13 30781 1 1 130 ASN HB3 H 4.946 -7.466 7.293 2.00 . A A . 149 ASN HB3 1 1
13 30782 1 1 130 ASN HD21 H 1.902 -7.736 5.503 5.00 . A A . 149 ASN HD21 1 1
13 30783 1 1 130 ASN HD22 H 0.981 -6.743 6.583 5.00 . A A . 149 ASN HD22 1 1
13 30784 1 1 130 ASN N N 4.726 -7.957 4.158 1.00 . A A . 149 ASN N 1 1
13 30785 1 1 130 ASN ND2 N 1.824 -7.156 6.291 4.00 . A A . 149 ASN ND2 1 1
13 30786 1 1 130 ASN O O 7.121 -7.088 5.315 1.00 . A A . 149 ASN O 1 1
13 30787 1 1 130 ASN OD1 O 2.913 -6.203 8.008 1.00 . A A . 149 ASN OD1 1 1
13 30788 1 1 131 ARG C C 8.273 -5.174 7.073 1.00 . A A . 150 ARG C 1 1
13 30789 1 1 131 ARG CA C 7.435 -4.418 6.046 1.00 . A A . 150 ARG CA 1 1
13 30790 1 1 131 ARG CB C 7.178 -2.990 6.535 1.00 . A A . 150 ARG CB 1 1
13 30791 1 1 131 ARG CD C 8.604 -1.594 4.993 1.00 . A A . 150 ARG CD 1 1
13 30792 1 1 131 ARG CG C 7.192 -1.949 5.427 1.00 . A A . 150 ARG CG 1 1
13 30793 1 1 131 ARG CZ C 10.195 -2.353 3.278 4.00 . A A . 150 ARG CZ 1 1
13 30794 1 1 131 ARG H H 5.333 -4.600 5.888 1.00 . A A . 150 ARG H 1 1
13 30795 1 1 131 ARG HA H 7.979 -4.377 5.115 1.00 . A A . 150 ARG HA 1 1
13 30796 1 1 131 ARG HB2 H 6.212 -2.956 7.018 2.00 . A A . 150 ARG HB2 1 1
13 30797 1 1 131 ARG HB3 H 7.938 -2.727 7.256 2.00 . A A . 150 ARG HB3 1 1
13 30798 1 1 131 ARG HD2 H 8.682 -0.520 4.909 2.00 . A A . 150 ARG HD2 1 1
13 30799 1 1 131 ARG HD3 H 9.296 -1.948 5.742 2.00 . A A . 150 ARG HD3 1 1
13 30800 1 1 131 ARG HE H 8.210 -2.501 3.139 1.00 . A A . 150 ARG HE 1 1
13 30801 1 1 131 ARG HG2 H 6.653 -2.339 4.576 2.00 . A A . 150 ARG HG2 1 1
13 30802 1 1 131 ARG HG3 H 6.701 -1.053 5.781 2.00 . A A . 150 ARG HG3 1 1
13 30803 1 1 131 ARG HH11 H 11.050 -1.535 4.916 5.00 . A A . 150 ARG HH11 1 1
13 30804 1 1 131 ARG HH12 H 12.153 -2.075 3.695 5.00 . A A . 150 ARG HH12 1 1
13 30805 1 1 131 ARG HH21 H 9.670 -3.215 1.527 5.00 . A A . 150 ARG HH21 1 1
13 30806 1 1 131 ARG HH22 H 11.373 -3.024 1.779 5.00 . A A . 150 ARG HH22 1 1
13 30807 1 1 131 ARG N N 6.170 -5.101 5.798 1.00 . A A . 150 ARG N 1 1
13 30808 1 1 131 ARG NE N 8.947 -2.197 3.709 1.00 . A A . 150 ARG NE 1 1
13 30809 1 1 131 ARG NH1 N 11.216 -1.955 4.024 5.00 . A A . 150 ARG NH1 1 1
13 30810 1 1 131 ARG NH2 N 10.432 -2.909 2.098 5.00 . A A . 150 ARG NH2 1 1
13 30811 1 1 131 ARG O O 9.480 -4.960 7.181 1.00 . A A . 150 ARG O 1 1
13 30812 1 1 132 ASP C C 9.051 -8.022 8.218 1.00 . A A . 151 ASP C 1 1
13 30813 1 1 132 ASP CA C 8.312 -6.844 8.844 1.00 . A A . 151 ASP CA 1 1
13 30814 1 1 132 ASP CB C 7.312 -7.351 9.885 1.00 . A A . 151 ASP CB 1 1
13 30815 1 1 132 ASP CG C 6.566 -6.242 10.601 1.00 . A A . 151 ASP CG 1 1
13 30816 1 1 132 ASP H H 6.662 -6.184 7.693 1.00 . A A . 151 ASP H 1 1
13 30817 1 1 132 ASP HA H 9.029 -6.202 9.331 1.00 . A A . 151 ASP HA 1 1
13 30818 1 1 132 ASP HB2 H 6.586 -7.985 9.396 2.00 . A A . 151 ASP HB2 1 1
13 30819 1 1 132 ASP HB3 H 7.843 -7.933 10.627 2.00 . A A . 151 ASP HB3 1 1
13 30820 1 1 132 ASP N N 7.625 -6.059 7.825 1.00 . A A . 151 ASP N 1 1
13 30821 1 1 132 ASP O O 9.424 -8.972 8.910 1.00 . A A . 151 ASP O 1 1
13 30822 1 1 132 ASP OD1 O 7.230 -5.342 11.157 1.00 . A A . 151 ASP OD1 1 1
13 30823 1 1 132 ASP OD2 O 5.318 -6.273 10.606 1.00 . A A . 151 ASP OD2 1 1
13 30824 1 1 133 GLY C C 9.115 -10.279 6.071 1.00 . A A . 152 GLY C 1 1
13 30825 1 1 133 GLY CA C 9.954 -9.024 6.213 1.00 . A A . 152 GLY CA 1 1
13 30826 1 1 133 GLY H H 8.941 -7.176 6.409 1.00 . A A . 152 GLY H 1 1
13 30827 1 1 133 GLY HA2 H 10.229 -8.676 5.227 2.00 . A A . 152 GLY HA2 1 1
13 30828 1 1 133 GLY HA3 H 10.855 -9.267 6.760 2.00 . A A . 152 GLY HA3 1 1
13 30829 1 1 133 GLY N N 9.260 -7.957 6.908 1.00 . A A . 152 GLY N 1 1
13 30830 1 1 133 GLY O O 9.650 -11.379 5.940 1.00 . A A . 152 GLY O 1 1
13 30831 1 1 134 THR C C 6.226 -11.257 4.595 1.00 . A A . 153 THR C 1 1
13 30832 1 1 134 THR CA C 6.882 -11.239 5.970 1.00 . A A . 153 THR CA 1 1
13 30833 1 1 134 THR CB C 5.784 -11.198 7.051 1.00 . A A . 153 THR CB 1 1
13 30834 1 1 134 THR CG2 C 6.154 -12.085 8.230 1.00 . A A . 153 THR CG2 1 1
13 30835 1 1 134 THR H H 7.432 -9.208 6.205 1.00 . A A . 153 THR H 1 1
13 30836 1 1 134 THR HA H 7.451 -12.148 6.099 1.00 . A A . 153 THR HA 1 1
13 30837 1 1 134 THR HB H 4.863 -11.562 6.621 1.00 . A A . 153 THR HB 1 1
13 30838 1 1 134 THR HG1 H 6.329 -9.594 8.060 1.00 . A A . 153 THR HG1 1 1
13 30839 1 1 134 THR HG21 H 7.044 -11.700 8.705 1.00 . A A . 153 THR HG21 1 1
13 30840 1 1 134 THR HG22 H 6.339 -13.091 7.881 1.00 . A A . 153 THR HG22 1 1
13 30841 1 1 134 THR HG23 H 5.342 -12.095 8.942 1.00 . A A . 153 THR HG23 1 1
13 30842 1 1 134 THR N N 7.797 -10.112 6.098 1.00 . A A . 153 THR N 1 1
13 30843 1 1 134 THR O O 6.207 -10.245 3.894 1.00 . A A . 153 THR O 1 1
13 30844 1 1 134 THR OG1 O 5.592 -9.854 7.503 1.00 . A A . 153 THR OG1 1 1
13 30845 1 1 135 ARG C C 4.032 -13.698 2.931 1.00 . A A . 154 ARG C 1 1
13 30846 1 1 135 ARG CA C 5.042 -12.556 2.914 1.00 . A A . 154 ARG CA 1 1
13 30847 1 1 135 ARG CB C 6.084 -12.799 1.821 1.00 . A A . 154 ARG CB 1 1
13 30848 1 1 135 ARG CD C 7.035 -15.074 1.296 1.00 . A A . 154 ARG CD 1 1
13 30849 1 1 135 ARG CG C 7.126 -13.844 2.184 1.00 . A A . 154 ARG CG 1 1
13 30850 1 1 135 ARG CZ C 7.717 -17.437 1.332 4.00 . A A . 154 ARG CZ 1 1
13 30851 1 1 135 ARG H H 5.742 -13.186 4.810 1.00 . A A . 154 ARG H 1 1
13 30852 1 1 135 ARG HA H 4.520 -11.635 2.702 1.00 . A A . 154 ARG HA 1 1
13 30853 1 1 135 ARG HB2 H 5.578 -13.124 0.924 2.00 . A A . 154 ARG HB2 1 1
13 30854 1 1 135 ARG HB3 H 6.595 -11.870 1.614 2.00 . A A . 154 ARG HB3 1 1
13 30855 1 1 135 ARG HD2 H 5.994 -15.283 1.097 2.00 . A A . 154 ARG HD2 1 1
13 30856 1 1 135 ARG HD3 H 7.544 -14.868 0.365 2.00 . A A . 154 ARG HD3 1 1
13 30857 1 1 135 ARG HE H 8.015 -16.140 2.819 1.00 . A A . 154 ARG HE 1 1
13 30858 1 1 135 ARG HG2 H 8.110 -13.408 2.078 2.00 . A A . 154 ARG HG2 1 1
13 30859 1 1 135 ARG HG3 H 6.975 -14.145 3.213 2.00 . A A . 154 ARG HG3 1 1
13 30860 1 1 135 ARG HH11 H 6.799 -16.852 -0.370 5.00 . A A . 154 ARG HH11 1 1
13 30861 1 1 135 ARG HH12 H 7.286 -18.513 -0.324 5.00 . A A . 154 ARG HH12 1 1
13 30862 1 1 135 ARG HH21 H 8.660 -18.336 2.877 5.00 . A A . 154 ARG HH21 1 1
13 30863 1 1 135 ARG HH22 H 8.337 -19.352 1.511 5.00 . A A . 154 ARG HH22 1 1
13 30864 1 1 135 ARG N N 5.694 -12.413 4.210 1.00 . A A . 154 ARG N 1 1
13 30865 1 1 135 ARG NE N 7.643 -16.246 1.918 1.00 . A A . 154 ARG NE 1 1
13 30866 1 1 135 ARG NH1 N 7.228 -17.615 0.112 5.00 . A A . 154 ARG NH1 1 1
13 30867 1 1 135 ARG NH2 N 8.285 -18.458 1.958 5.00 . A A . 154 ARG NH2 1 1
13 30868 1 1 135 ARG O O 4.382 -14.847 3.197 1.00 . A A . 154 ARG O 1 1
13 30869 1 1 136 TYR C C 1.198 -14.564 1.193 1.00 . A A . 155 TYR C 1 1
13 30870 1 1 136 TYR CA C 1.712 -14.371 2.614 1.00 . A A . 155 TYR CA 1 1
13 30871 1 1 136 TYR CB C 0.563 -13.956 3.537 1.00 . A A . 155 TYR CB 1 1
13 30872 1 1 136 TYR CD1 C 2.010 -12.769 5.233 1.00 . A A . 155 TYR CD1 1 1
13 30873 1 1 136 TYR CD2 C -0.042 -11.738 4.588 1.00 . A A . 155 TYR CD2 1 1
13 30874 1 1 136 TYR CE1 C 2.277 -11.717 6.086 1.00 . A A . 155 TYR CE1 1 1
13 30875 1 1 136 TYR CE2 C 0.220 -10.682 5.441 1.00 . A A . 155 TYR CE2 1 1
13 30876 1 1 136 TYR CG C 0.849 -12.800 4.470 1.00 . A A . 155 TYR CG 1 1
13 30877 1 1 136 TYR CZ C 1.380 -10.676 6.185 1.00 . A A . 155 TYR CZ 1 1
13 30878 1 1 136 TYR H H 2.560 -12.440 2.432 1.00 . A A . 155 TYR H 1 1
13 30879 1 1 136 TYR HA H 2.126 -15.305 2.965 1.00 . A A . 155 TYR HA 1 1
13 30880 1 1 136 TYR HB2 H -0.286 -13.676 2.926 2.00 . A A . 155 TYR HB2 1 1
13 30881 1 1 136 TYR HB3 H 0.284 -14.804 4.146 2.00 . A A . 155 TYR HB3 1 1
13 30882 1 1 136 TYR HD1 H 2.713 -13.586 5.153 1.00 . A A . 155 TYR HD1 1 1
13 30883 1 1 136 TYR HD2 H -0.955 -11.746 4.006 1.00 . A A . 155 TYR HD2 1 1
13 30884 1 1 136 TYR HE1 H 3.185 -11.711 6.670 1.00 . A A . 155 TYR HE1 1 1
13 30885 1 1 136 TYR HE2 H -0.483 -9.865 5.518 1.00 . A A . 155 TYR HE2 1 1
13 30886 1 1 136 TYR HH H 0.837 -9.379 7.499 1.00 . A A . 155 TYR HH 1 1
13 30887 1 1 136 TYR N N 2.776 -13.373 2.639 1.00 . A A . 155 TYR N 1 1
13 30888 1 1 136 TYR O O 1.415 -13.718 0.326 1.00 . A A . 155 TYR O 1 1
13 30889 1 1 136 TYR OH O 1.641 -9.624 7.035 1.00 . A A . 155 TYR OH 1 1
13 30890 1 1 137 VAL C C -1.536 -16.118 -0.333 1.00 . A A . 156 VAL C 1 1
13 30891 1 1 137 VAL CA C -0.018 -15.978 -0.367 1.00 . A A . 156 VAL CA 1 1
13 30892 1 1 137 VAL CB C 0.593 -17.268 -0.944 1.00 . A A . 156 VAL CB 1 1
13 30893 1 1 137 VAL CG1 C 0.460 -18.416 0.043 2.00 . A A . 156 VAL CG1 1 1
13 30894 1 1 137 VAL CG2 C -0.064 -17.639 -2.265 2.00 . A A . 156 VAL CG2 1 1
13 30895 1 1 137 VAL H H 0.380 -16.322 1.684 1.00 . A A . 156 VAL H 1 1
13 30896 1 1 137 VAL HA H 0.242 -15.159 -1.023 1.00 . A A . 156 VAL HA 1 1
13 30897 1 1 137 VAL HB H 1.643 -17.092 -1.123 1.00 . A A . 156 VAL HB 1 1
13 30898 1 1 137 VAL HG11 H -0.467 -18.318 0.587 1.00 . A A . 156 VAL HG11 1 1
13 30899 1 1 137 VAL HG12 H 1.288 -18.392 0.736 1.00 . A A . 156 VAL HG12 1 1
13 30900 1 1 137 VAL HG13 H 0.466 -19.354 -0.492 1.00 . A A . 156 VAL HG13 1 1
13 30901 1 1 137 VAL HG21 H -0.556 -16.771 -2.679 1.00 . A A . 156 VAL HG21 1 1
13 30902 1 1 137 VAL HG22 H -0.791 -18.420 -2.100 1.00 . A A . 156 VAL HG22 1 1
13 30903 1 1 137 VAL HG23 H 0.689 -17.990 -2.956 1.00 . A A . 156 VAL HG23 1 1
13 30904 1 1 137 VAL N N 0.519 -15.682 0.955 1.00 . A A . 156 VAL N 1 1
13 30905 1 1 137 VAL O O -2.095 -16.733 0.575 1.00 . A A . 156 VAL O 1 1
13 30906 1 1 138 GLN C C -4.086 -15.673 -2.888 1.00 . A A . 157 GLN C 1 1
13 30907 1 1 138 GLN CA C -3.648 -15.599 -1.429 1.00 . A A . 157 GLN CA 1 1
13 30908 1 1 138 GLN CB C -4.272 -14.374 -0.760 1.00 . A A . 157 GLN CB 1 1
13 30909 1 1 138 GLN CD C -6.609 -13.557 -1.285 1.00 . A A . 157 GLN CD 1 1
13 30910 1 1 138 GLN CG C -5.758 -14.521 -0.483 1.00 . A A . 157 GLN CG 1 1
13 30911 1 1 138 GLN H H -1.692 -15.068 -2.026 1.00 . A A . 157 GLN H 1 1
13 30912 1 1 138 GLN HA H -3.983 -16.490 -0.917 1.00 . A A . 157 GLN HA 1 1
13 30913 1 1 138 GLN HB2 H -3.768 -14.195 0.178 2.00 . A A . 157 GLN HB2 1 1
13 30914 1 1 138 GLN HB3 H -4.131 -13.517 -1.403 2.00 . A A . 157 GLN HB3 1 1
13 30915 1 1 138 GLN HE21 H -5.697 -12.006 -0.431 5.00 . A A . 157 GLN HE21 1 1
13 30916 1 1 138 GLN HE22 H -6.927 -11.615 -1.587 5.00 . A A . 157 GLN HE22 1 1
13 30917 1 1 138 GLN HG2 H -6.058 -15.530 -0.726 2.00 . A A . 157 GLN HG2 1 1
13 30918 1 1 138 GLN HG3 H -5.931 -14.343 0.568 2.00 . A A . 157 GLN HG3 1 1
13 30919 1 1 138 GLN N N -2.196 -15.543 -1.333 1.00 . A A . 157 GLN N 1 1
13 30920 1 1 138 GLN NE2 N -6.389 -12.262 -1.080 4.00 . A A . 157 GLN NE2 1 1
13 30921 1 1 138 GLN O O -3.304 -15.389 -3.794 1.00 . A A . 157 GLN O 1 1
13 30922 1 1 138 GLN OE1 O -7.455 -13.968 -2.078 1.00 . A A . 157 GLN OE1 1 1
13 30923 1 1 139 LYS C C -7.157 -15.363 -4.610 1.00 . A A . 158 LYS C 1 1
13 30924 1 1 139 LYS CA C -5.870 -16.167 -4.462 1.00 . A A . 158 LYS CA 1 1
13 30925 1 1 139 LYS CB C -6.132 -17.627 -4.816 1.00 . A A . 158 LYS CB 1 1
13 30926 1 1 139 LYS CD C -5.291 -19.706 -5.961 1.00 . A A . 158 LYS CD 1 1
13 30927 1 1 139 LYS CE C -3.947 -20.380 -6.183 1.00 . A A . 158 LYS CE 1 1
13 30928 1 1 139 LYS CG C -5.151 -18.198 -5.828 1.00 . A A . 158 LYS CG 1 1
13 30929 1 1 139 LYS H H -5.917 -16.275 -2.352 1.00 . A A . 158 LYS H 1 1
13 30930 1 1 139 LYS HA H -5.132 -15.768 -5.142 1.00 . A A . 158 LYS HA 1 1
13 30931 1 1 139 LYS HB2 H -6.073 -18.221 -3.915 2.00 . A A . 158 LYS HB2 1 1
13 30932 1 1 139 LYS HB3 H -7.126 -17.708 -5.223 2.00 . A A . 158 LYS HB3 1 1
13 30933 1 1 139 LYS HD2 H -5.734 -20.097 -5.057 2.00 . A A . 158 LYS HD2 1 1
13 30934 1 1 139 LYS HD3 H -5.934 -19.924 -6.801 2.00 . A A . 158 LYS HD3 1 1
13 30935 1 1 139 LYS HE2 H -3.329 -19.732 -6.787 2.00 . A A . 158 LYS HE2 1 1
13 30936 1 1 139 LYS HE3 H -3.474 -20.534 -5.225 2.00 . A A . 158 LYS HE3 1 1
13 30937 1 1 139 LYS HG2 H -5.339 -17.743 -6.789 2.00 . A A . 158 LYS HG2 1 1
13 30938 1 1 139 LYS HG3 H -4.146 -17.967 -5.509 2.00 . A A . 158 LYS HG3 1 1
13 30939 1 1 139 LYS HZ1 H -5.059 -21.807 -7.227 1.00 . A A . 158 LYS HZ1 1 1
13 30940 1 1 139 LYS HZ2 H -3.881 -22.467 -6.207 1.00 . A A . 158 LYS HZ2 1 1
13 30941 1 1 139 LYS HZ3 H -3.426 -21.750 -7.670 1.00 . A A . 158 LYS HZ3 1 1
13 30942 1 1 139 LYS N N -5.338 -16.058 -3.111 1.00 . A A . 158 LYS N 1 1
13 30943 1 1 139 LYS NZ N -4.089 -21.693 -6.870 1.00 . A A . 158 LYS NZ 1 1
13 30944 1 1 139 LYS O O -8.206 -15.750 -4.094 1.00 . A A . 158 LYS O 1 1
13 30945 1 1 140 GLY C C -8.166 -12.654 -6.847 1.00 . A A . 159 GLY C 1 1
13 30946 1 1 140 GLY CA C -8.230 -13.406 -5.532 1.00 . A A . 159 GLY CA 1 1
13 30947 1 1 140 GLY H H -6.205 -13.995 -5.708 1.00 . A A . 159 GLY H 1 1
13 30948 1 1 140 GLY HA2 H -9.117 -14.025 -5.526 2.00 . A A . 159 GLY HA2 1 1
13 30949 1 1 140 GLY HA3 H -8.295 -12.691 -4.723 2.00 . A A . 159 GLY HA3 1 1
13 30950 1 1 140 GLY N N -7.068 -14.248 -5.321 1.00 . A A . 159 GLY N 1 1
13 30951 1 1 140 GLY O O -7.905 -13.242 -7.896 1.00 . A A . 159 GLY O 1 1
13 30952 1 1 141 GLU C C -8.439 -9.035 -7.608 1.00 . A A . 160 GLU C 1 1
13 30953 1 1 141 GLU CA C -8.375 -10.511 -7.985 1.00 . A A . 160 GLU CA 1 1
13 30954 1 1 141 GLU CB C -9.537 -10.865 -8.914 1.00 . A A . 160 GLU CB 1 1
13 30955 1 1 141 GLU CD C -9.392 -10.697 -11.434 1.00 . A A . 160 GLU CD 1 1
13 30956 1 1 141 GLU CG C -9.108 -11.540 -10.207 1.00 . A A . 160 GLU CG 1 1
13 30957 1 1 141 GLU H H -8.609 -10.937 -5.925 1.00 . A A . 160 GLU H 1 1
13 30958 1 1 141 GLU HA H -7.444 -10.700 -8.499 1.00 . A A . 160 GLU HA 1 1
13 30959 1 1 141 GLU HB2 H -10.209 -11.532 -8.393 2.00 . A A . 160 GLU HB2 1 1
13 30960 1 1 141 GLU HB3 H -10.069 -9.960 -9.166 2.00 . A A . 160 GLU HB3 1 1
13 30961 1 1 141 GLU HG2 H -8.046 -11.733 -10.161 2.00 . A A . 160 GLU HG2 1 1
13 30962 1 1 141 GLU HG3 H -9.638 -12.477 -10.302 2.00 . A A . 160 GLU HG3 1 1
13 30963 1 1 141 GLU N N -8.406 -11.348 -6.791 1.00 . A A . 160 GLU N 1 1
13 30964 1 1 141 GLU O O -9.220 -8.641 -6.743 1.00 . A A . 160 GLU O 1 1
13 30965 1 1 141 GLU OE1 O -8.680 -9.692 -11.642 1.00 . A A . 160 GLU OE1 1 1
13 30966 1 1 141 GLU OE2 O -10.327 -11.042 -12.188 1.00 . A A . 160 GLU OE2 1 1
13 30967 1 1 142 TYR C C -6.579 -6.078 -8.895 1.00 . A A . 161 TYR C 1 1
13 30968 1 1 142 TYR CA C -7.569 -6.793 -7.978 1.00 . A A . 161 TYR CA 1 1
13 30969 1 1 142 TYR CB C -7.181 -6.554 -6.517 1.00 . A A . 161 TYR CB 1 1
13 30970 1 1 142 TYR CD1 C -5.124 -7.947 -6.985 1.00 . A A . 161 TYR CD1 1 1
13 30971 1 1 142 TYR CD2 C -5.240 -6.770 -4.914 1.00 . A A . 161 TYR CD2 1 1
13 30972 1 1 142 TYR CE1 C -3.885 -8.447 -6.638 1.00 . A A . 161 TYR CE1 1 1
13 30973 1 1 142 TYR CE2 C -4.000 -7.265 -4.560 1.00 . A A . 161 TYR CE2 1 1
13 30974 1 1 142 TYR CG C -5.824 -7.101 -6.131 1.00 . A A . 161 TYR CG 1 1
13 30975 1 1 142 TYR CZ C -3.327 -8.103 -5.426 1.00 . A A . 161 TYR CZ 1 1
13 30976 1 1 142 TYR H H -7.005 -8.600 -8.931 1.00 . A A . 161 TYR H 1 1
13 30977 1 1 142 TYR HA H -8.557 -6.393 -8.150 1.00 . A A . 161 TYR HA 1 1
13 30978 1 1 142 TYR HB2 H -7.174 -5.490 -6.326 2.00 . A A . 161 TYR HB2 1 1
13 30979 1 1 142 TYR HB3 H -7.918 -7.022 -5.878 2.00 . A A . 161 TYR HB3 1 1
13 30980 1 1 142 TYR HD1 H -5.563 -8.214 -7.935 1.00 . A A . 161 TYR HD1 1 1
13 30981 1 1 142 TYR HD2 H -5.771 -6.114 -4.238 1.00 . A A . 161 TYR HD2 1 1
13 30982 1 1 142 TYR HE1 H -3.359 -9.104 -7.316 1.00 . A A . 161 TYR HE1 1 1
13 30983 1 1 142 TYR HE2 H -3.565 -6.997 -3.610 1.00 . A A . 161 TYR HE2 1 1
13 30984 1 1 142 TYR HH H -1.942 -9.431 -5.533 1.00 . A A . 161 TYR HH 1 1
13 30985 1 1 142 TYR N N -7.608 -8.225 -8.256 1.00 . A A . 161 TYR N 1 1
13 30986 1 1 142 TYR O O -6.037 -5.032 -8.540 1.00 . A A . 161 TYR O 1 1
13 30987 1 1 142 TYR OH O -2.093 -8.600 -5.077 1.00 . A A . 161 TYR OH 1 1
13 30988 1 1 143 ARG C C -6.150 -5.609 -12.290 1.00 . A A . 162 ARG C 1 1
13 30989 1 1 143 ARG CA C -5.418 -6.058 -11.032 1.00 . A A . 162 ARG CA 1 1
13 30990 1 1 143 ARG CB C -4.321 -7.060 -11.395 1.00 . A A . 162 ARG CB 1 1
13 30991 1 1 143 ARG CD C -2.111 -5.868 -11.151 1.00 . A A . 162 ARG CD 1 1
13 30992 1 1 143 ARG CG C -3.133 -6.446 -12.118 1.00 . A A . 162 ARG CG 1 1
13 30993 1 1 143 ARG CZ C -1.079 -4.008 -12.385 4.00 . A A . 162 ARG CZ 1 1
13 30994 1 1 143 ARG H H -6.806 -7.481 -10.303 1.00 . A A . 162 ARG H 1 1
13 30995 1 1 143 ARG HA H -4.966 -5.196 -10.566 1.00 . A A . 162 ARG HA 1 1
13 30996 1 1 143 ARG HB2 H -3.961 -7.525 -10.489 2.00 . A A . 162 ARG HB2 1 1
13 30997 1 1 143 ARG HB3 H -4.744 -7.824 -12.031 2.00 . A A . 162 ARG HB3 1 1
13 30998 1 1 143 ARG HD2 H -2.601 -5.141 -10.521 2.00 . A A . 162 ARG HD2 1 1
13 30999 1 1 143 ARG HD3 H -1.721 -6.669 -10.540 2.00 . A A . 162 ARG HD3 1 1
13 31000 1 1 143 ARG HE H -0.162 -5.718 -11.923 1.00 . A A . 162 ARG HE 1 1
13 31001 1 1 143 ARG HG2 H -2.656 -7.208 -12.716 2.00 . A A . 162 ARG HG2 1 1
13 31002 1 1 143 ARG HG3 H -3.488 -5.656 -12.762 2.00 . A A . 162 ARG HG3 1 1
13 31003 1 1 143 ARG HH11 H -3.002 -3.695 -11.843 5.00 . A A . 162 ARG HH11 1 1
13 31004 1 1 143 ARG HH12 H -2.254 -2.396 -12.712 5.00 . A A . 162 ARG HH12 1 1
13 31005 1 1 143 ARG HH21 H 0.821 -4.000 -13.071 5.00 . A A . 162 ARG HH21 1 1
13 31006 1 1 143 ARG HH22 H -0.095 -2.567 -13.406 5.00 . A A . 162 ARG HH22 1 1
13 31007 1 1 143 ARG N N -6.346 -6.647 -10.073 1.00 . A A . 162 ARG N 1 1
13 31008 1 1 143 ARG NE N -1.004 -5.222 -11.850 1.00 . A A . 162 ARG NE 1 1
13 31009 1 1 143 ARG NH1 N -2.204 -3.309 -12.307 5.00 . A A . 162 ARG NH1 1 1
13 31010 1 1 143 ARG NH2 N -0.032 -3.481 -13.005 5.00 . A A . 162 ARG NH2 1 1
13 31011 1 1 143 ARG O O -6.042 -4.455 -12.705 1.00 . A A . 162 ARG O 1 1
13 31012 1 1 144 THR C C -6.719 -5.746 -15.220 1.00 . A A . 163 THR C 1 1
13 31013 1 1 144 THR CA C -7.645 -6.228 -14.108 1.00 . A A . 163 THR CA 1 1
13 31014 1 1 144 THR CB C -8.721 -5.157 -13.852 1.00 . A A . 163 THR CB 1 1
13 31015 1 1 144 THR CG2 C -9.954 -5.413 -14.708 1.00 . A A . 163 THR CG2 1 1
13 31016 1 1 144 THR H H -6.941 -7.431 -12.516 1.00 . A A . 163 THR H 1 1
13 31017 1 1 144 THR HA H -8.138 -7.135 -14.428 1.00 . A A . 163 THR HA 1 1
13 31018 1 1 144 THR HB H -8.316 -4.190 -14.113 1.00 . A A . 163 THR HB 1 1
13 31019 1 1 144 THR HG1 H -9.994 -5.460 -12.375 1.00 . A A . 163 THR HG1 1 1
13 31020 1 1 144 THR HG21 H -10.743 -4.737 -14.412 1.00 . A A . 163 THR HG21 1 1
13 31021 1 1 144 THR HG22 H -10.282 -6.432 -14.570 1.00 . A A . 163 THR HG22 1 1
13 31022 1 1 144 THR HG23 H -9.710 -5.249 -15.747 1.00 . A A . 163 THR HG23 1 1
13 31023 1 1 144 THR N N -6.895 -6.529 -12.895 1.00 . A A . 163 THR N 1 1
13 31024 1 1 144 THR O O -7.177 -5.242 -16.247 1.00 . A A . 163 THR O 1 1
13 31025 1 1 144 THR OG1 O -9.089 -5.152 -12.468 1.00 . A A . 163 THR OG1 1 1
13 31026 1 1 145 ASN C C -3.580 -6.663 -16.458 1.00 . A A . 164 ASN C 1 1
13 31027 1 1 145 ASN CA C -4.427 -5.481 -15.996 1.00 . A A . 164 ASN CA 1 1
13 31028 1 1 145 ASN CB C -3.528 -4.390 -15.412 1.00 . A A . 164 ASN CB 1 1
13 31029 1 1 145 ASN CG C -3.893 -2.990 -15.869 1.00 . A A . 164 ASN CG 1 1
13 31030 1 1 145 ASN H H -5.112 -6.310 -14.172 1.00 . A A . 164 ASN H 1 1
13 31031 1 1 145 ASN HA H -4.958 -5.080 -16.847 1.00 . A A . 164 ASN HA 1 1
13 31032 1 1 145 ASN HB2 H -3.594 -4.420 -14.333 2.00 . A A . 164 ASN HB2 1 1
13 31033 1 1 145 ASN HB3 H -2.505 -4.584 -15.705 2.00 . A A . 164 ASN HB3 1 1
13 31034 1 1 145 ASN HD21 H -3.530 -2.276 -14.046 5.00 . A A . 164 ASN HD21 1 1
13 31035 1 1 145 ASN HD22 H -4.046 -1.114 -15.223 5.00 . A A . 164 ASN HD22 1 1
13 31036 1 1 145 ASN N N -5.416 -5.902 -15.010 1.00 . A A . 164 ASN N 1 1
13 31037 1 1 145 ASN ND2 N -3.815 -2.031 -14.954 4.00 . A A . 164 ASN ND2 1 1
13 31038 1 1 145 ASN O O -2.564 -6.989 -15.843 1.00 . A A . 164 ASN O 1 1
13 31039 1 1 145 ASN OD1 O -4.240 -2.775 -17.029 1.00 . A A . 164 ASN OD1 1 1
13 31040 1 1 146 PRO C C -1.822 -8.142 -18.450 1.00 . A A . 165 PRO C 1 1
13 31041 1 1 146 PRO CA C -3.271 -8.473 -18.107 1.00 . A A . 165 PRO CA 1 1
13 31042 1 1 146 PRO CB C -4.053 -8.820 -19.379 1.00 . A A . 165 PRO CB 1 1
13 31043 1 1 146 PRO CD C -5.187 -6.993 -18.339 1.00 . A A . 165 PRO CD 1 1
13 31044 1 1 146 PRO CG C -5.404 -8.220 -19.175 1.00 . A A . 165 PRO CG 1 1
13 31045 1 1 146 PRO HA H -3.294 -9.312 -17.431 1.00 . A A . 165 PRO HA 1 1
13 31046 1 1 146 PRO HB2 H -3.555 -8.391 -20.233 2.00 . A A . 165 PRO HB2 1 1
13 31047 1 1 146 PRO HB3 H -4.109 -9.892 -19.489 2.00 . A A . 165 PRO HB3 1 1
13 31048 1 1 146 PRO HD2 H -5.013 -6.134 -18.970 2.00 . A A . 165 PRO HD2 1 1
13 31049 1 1 146 PRO HD3 H -6.037 -6.821 -17.695 2.00 . A A . 165 PRO HD3 1 1
13 31050 1 1 146 PRO HG2 H -5.836 -7.954 -20.128 2.00 . A A . 165 PRO HG2 1 1
13 31051 1 1 146 PRO HG3 H -6.042 -8.920 -18.655 2.00 . A A . 165 PRO HG3 1 1
13 31052 1 1 146 PRO N N -3.990 -7.320 -17.554 1.00 . A A . 165 PRO N 1 1
13 31053 1 1 146 PRO O O -1.032 -9.030 -18.771 1.00 . A A . 165 PRO O 1 1
13 31054 1 1 147 GLU C C 0.878 -6.998 -17.700 1.00 . A A . 166 GLU C 1 1
13 31055 1 1 147 GLU CA C -0.126 -6.411 -18.688 1.00 . A A . 166 GLU CA 1 1
13 31056 1 1 147 GLU CB C -0.054 -4.883 -18.660 1.00 . A A . 166 GLU CB 1 1
13 31057 1 1 147 GLU CD C 1.838 -3.342 -19.322 1.00 . A A . 166 GLU CD 1 1
13 31058 1 1 147 GLU CG C 0.747 -4.279 -19.803 1.00 . A A . 166 GLU CG 1 1
13 31059 1 1 147 GLU H H -2.155 -6.198 -18.122 1.00 . A A . 166 GLU H 1 1
13 31060 1 1 147 GLU HA H 0.120 -6.756 -19.681 1.00 . A A . 166 GLU HA 1 1
13 31061 1 1 147 GLU HB2 H -1.058 -4.489 -18.707 2.00 . A A . 166 GLU HB2 1 1
13 31062 1 1 147 GLU HB3 H 0.399 -4.575 -17.730 2.00 . A A . 166 GLU HB3 1 1
13 31063 1 1 147 GLU HG2 H 1.204 -5.080 -20.368 2.00 . A A . 166 GLU HG2 1 1
13 31064 1 1 147 GLU HG3 H 0.074 -3.726 -20.443 2.00 . A A . 166 GLU HG3 1 1
13 31065 1 1 147 GLU N N -1.480 -6.859 -18.383 1.00 . A A . 166 GLU N 1 1
13 31066 1 1 147 GLU O O 2.088 -6.905 -17.903 1.00 . A A . 166 GLU O 1 1
13 31067 1 1 147 GLU OE1 O 2.932 -3.833 -18.975 1.00 . A A . 166 GLU OE1 1 1
13 31068 1 1 147 GLU OE2 O 1.598 -2.117 -19.294 1.00 . A A . 166 GLU OE2 1 1
13 31069 1 1 148 ASP C C 1.443 -9.684 -15.892 1.00 . A A . 167 ASP C 1 1
13 31070 1 1 148 ASP CA C 1.220 -8.201 -15.612 1.00 . A A . 167 ASP CA 1 1
13 31071 1 1 148 ASP CB C 0.601 -8.018 -14.226 1.00 . A A . 167 ASP CB 1 1
13 31072 1 1 148 ASP CG C 1.595 -8.255 -13.105 1.00 . A A . 167 ASP CG 1 1
13 31073 1 1 148 ASP H H -0.606 -7.642 -16.525 1.00 . A A . 167 ASP H 1 1
13 31074 1 1 148 ASP HA H 2.175 -7.695 -15.639 1.00 . A A . 167 ASP HA 1 1
13 31075 1 1 148 ASP HB2 H 0.224 -7.009 -14.137 2.00 . A A . 167 ASP HB2 1 1
13 31076 1 1 148 ASP HB3 H -0.217 -8.716 -14.110 2.00 . A A . 167 ASP HB3 1 1
13 31077 1 1 148 ASP N N 0.368 -7.600 -16.631 1.00 . A A . 167 ASP N 1 1
13 31078 1 1 148 ASP O O 2.417 -10.275 -15.425 1.00 . A A . 167 ASP O 1 1
13 31079 1 1 148 ASP OD1 O 1.770 -9.426 -12.706 1.00 . A A . 167 ASP OD1 1 1
13 31080 1 1 148 ASP OD2 O 2.198 -7.272 -12.628 1.00 . A A . 167 ASP OD2 1 1
13 31081 1 1 149 ILE C C 1.336 -11.890 -18.332 1.00 . A A . 168 ILE C 1 1
13 31082 1 1 149 ILE CA C 0.628 -11.693 -16.996 1.00 . A A . 168 ILE CA 1 1
13 31083 1 1 149 ILE CB C -0.763 -12.352 -17.062 1.00 . A A . 168 ILE CB 1 1
13 31084 1 1 149 ILE CD1 C -3.095 -11.934 -16.119 1.00 . A A . 168 ILE CD1 1 1
13 31085 1 1 149 ILE CG1 C -1.606 -11.942 -15.853 1.00 . A A . 168 ILE CG1 1 1
13 31086 1 1 149 ILE CG2 C -0.630 -13.866 -17.133 1.00 . A A . 168 ILE CG2 1 1
13 31087 1 1 149 ILE H H -0.223 -9.756 -16.996 1.00 . A A . 168 ILE H 1 1
13 31088 1 1 149 ILE HA H 1.199 -12.185 -16.222 1.00 . A A . 168 ILE HA 1 1
13 31089 1 1 149 ILE HB H -1.254 -12.016 -17.964 1.00 . A A . 168 ILE HB 1 1
13 31090 1 1 149 ILE HD11 H -3.406 -10.938 -16.397 1.00 . A A . 168 ILE HD11 1 1
13 31091 1 1 149 ILE HD12 H -3.621 -12.239 -15.226 1.00 . A A . 168 ILE HD12 1 1
13 31092 1 1 149 ILE HD13 H -3.321 -12.619 -16.922 1.00 . A A . 168 ILE HD13 1 1
13 31093 1 1 149 ILE HG12 H -1.417 -12.629 -15.043 2.00 . A A . 168 ILE HG12 1 1
13 31094 1 1 149 ILE HG13 H -1.319 -10.947 -15.545 2.00 . A A . 168 ILE HG13 1 1
13 31095 1 1 149 ILE HG21 H -0.905 -14.206 -18.121 1.00 . A A . 168 ILE HG21 1 1
13 31096 1 1 149 ILE HG22 H -1.283 -14.320 -16.402 1.00 . A A . 168 ILE HG22 1 1
13 31097 1 1 149 ILE HG23 H 0.392 -14.148 -16.927 1.00 . A A . 168 ILE HG23 1 1
13 31098 1 1 149 ILE N N 0.532 -10.279 -16.655 1.00 . A A . 168 ILE N 1 1
13 31099 1 1 149 ILE O O 2.058 -12.868 -18.525 1.00 . A A . 168 ILE O 1 1
13 31100 1 1 150 TYR C C 2.695 -9.852 -20.787 1.00 . A A . 169 TYR C 1 1
13 31101 1 1 150 TYR CA C 1.743 -11.025 -20.570 1.00 . A A . 169 TYR CA 1 1
13 31102 1 1 150 TYR CB C 0.670 -11.032 -21.662 1.00 . A A . 169 TYR CB 1 1
13 31103 1 1 150 TYR CD1 C -0.468 -13.286 -21.710 1.00 . A A . 169 TYR CD1 1 1
13 31104 1 1 150 TYR CD2 C -1.674 -11.433 -20.817 1.00 . A A . 169 TYR CD2 1 1
13 31105 1 1 150 TYR CE1 C -1.548 -14.113 -21.464 1.00 . A A . 169 TYR CE1 1 1
13 31106 1 1 150 TYR CE2 C -2.758 -12.254 -20.567 1.00 . A A . 169 TYR CE2 1 1
13 31107 1 1 150 TYR CG C -0.513 -11.934 -21.391 1.00 . A A . 169 TYR CG 1 1
13 31108 1 1 150 TYR CZ C -2.690 -13.592 -20.893 1.00 . A A . 169 TYR CZ 1 1
13 31109 1 1 150 TYR H H 0.538 -10.199 -19.038 1.00 . A A . 169 TYR H 1 1
13 31110 1 1 150 TYR HA H 2.305 -11.945 -20.624 1.00 . A A . 169 TYR HA 1 1
13 31111 1 1 150 TYR HB2 H 0.295 -10.028 -21.788 2.00 . A A . 169 TYR HB2 1 1
13 31112 1 1 150 TYR HB3 H 1.121 -11.354 -22.590 2.00 . A A . 169 TYR HB3 1 1
13 31113 1 1 150 TYR HD1 H 0.428 -13.690 -22.157 1.00 . A A . 169 TYR HD1 1 1
13 31114 1 1 150 TYR HD2 H -1.725 -10.385 -20.564 1.00 . A A . 169 TYR HD2 1 1
13 31115 1 1 150 TYR HE1 H -1.493 -15.161 -21.719 1.00 . A A . 169 TYR HE1 1 1
13 31116 1 1 150 TYR HE2 H -3.653 -11.847 -20.121 1.00 . A A . 169 TYR HE2 1 1
13 31117 1 1 150 TYR HH H -4.102 -14.244 -19.763 1.00 . A A . 169 TYR HH 1 1
13 31118 1 1 150 TYR N N 1.124 -10.955 -19.252 1.00 . A A . 169 TYR N 1 1
13 31119 1 1 150 TYR O O 2.321 -8.835 -21.371 1.00 . A A . 169 TYR O 1 1
13 31120 1 1 150 TYR OH O -3.767 -14.413 -20.646 1.00 . A A . 169 TYR OH 1 1
13 31121 1 1 151 PRO C C 5.419 -8.766 -21.902 1.00 . A A . 170 PRO C 1 1
13 31122 1 1 151 PRO CA C 4.959 -8.935 -20.457 1.00 . A A . 170 PRO CA 1 1
13 31123 1 1 151 PRO CB C 6.115 -9.433 -19.582 1.00 . A A . 170 PRO CB 1 1
13 31124 1 1 151 PRO CD C 4.469 -11.164 -19.611 1.00 . A A . 170 PRO CD 1 1
13 31125 1 1 151 PRO CG C 5.948 -10.915 -19.544 1.00 . A A . 170 PRO CG 1 1
13 31126 1 1 151 PRO HA H 4.603 -7.988 -20.082 1.00 . A A . 170 PRO HA 1 1
13 31127 1 1 151 PRO HB2 H 7.057 -9.152 -20.031 2.00 . A A . 170 PRO HB2 1 1
13 31128 1 1 151 PRO HB3 H 6.035 -9.000 -18.595 2.00 . A A . 170 PRO HB3 1 1
13 31129 1 1 151 PRO HD2 H 4.264 -12.066 -20.168 2.00 . A A . 170 PRO HD2 1 1
13 31130 1 1 151 PRO HD3 H 4.052 -11.234 -18.617 2.00 . A A . 170 PRO HD3 1 1
13 31131 1 1 151 PRO HG2 H 6.443 -11.362 -20.393 2.00 . A A . 170 PRO HG2 1 1
13 31132 1 1 151 PRO HG3 H 6.353 -11.306 -18.622 2.00 . A A . 170 PRO HG3 1 1
13 31133 1 1 151 PRO N N 3.945 -9.983 -20.316 1.00 . A A . 170 PRO N 1 1
13 31134 1 1 151 PRO O O 5.207 -9.644 -22.737 1.00 . A A . 170 PRO O 1 1
13 31135 1 1 152 SER C C 7.418 -8.477 -24.045 1.00 . A A . 171 SER C 1 1
13 31136 1 1 152 SER CA C 6.536 -7.343 -23.531 1.00 . A A . 171 SER CA 1 1
13 31137 1 1 152 SER CB C 7.317 -6.028 -23.543 1.00 . A A . 171 SER CB 1 1
13 31138 1 1 152 SER H H 6.185 -6.967 -21.478 1.00 . A A . 171 SER H 1 1
13 31139 1 1 152 SER HA H 5.680 -7.248 -24.182 1.00 . A A . 171 SER HA 1 1
13 31140 1 1 152 SER HB2 H 6.635 -5.205 -23.394 2.00 . A A . 171 SER HB2 1 1
13 31141 1 1 152 SER HB3 H 8.048 -6.039 -22.747 2.00 . A A . 171 SER HB3 1 1
13 31142 1 1 152 SER HG H 8.937 -5.933 -24.641 1.00 . A A . 171 SER HG 1 1
13 31143 1 1 152 SER N N 6.047 -7.630 -22.188 1.00 . A A . 171 SER N 1 1
13 31144 1 1 152 SER O O 8.446 -8.797 -23.446 1.00 . A A . 171 SER O 1 1
13 31145 1 1 152 SER OG O 7.991 -5.844 -24.776 1.00 . A A . 171 SER OG 1 1
13 31146 1 1 153 ASN C C 8.691 -9.668 -26.850 1.00 . A A . 172 ASN C 1 1
13 31147 1 1 153 ASN CA C 7.764 -10.178 -25.752 1.00 . A A . 172 ASN CA 1 1
13 31148 1 1 153 ASN CB C 6.808 -11.229 -26.321 1.00 . A A . 172 ASN CB 1 1
13 31149 1 1 153 ASN CG C 6.092 -12.016 -25.241 1.00 . A A . 172 ASN CG 1 1
13 31150 1 1 153 ASN H H 6.183 -8.779 -25.587 1.00 . A A . 172 ASN H 1 1
13 31151 1 1 153 ASN HA H 8.360 -10.631 -24.974 1.00 . A A . 172 ASN HA 1 1
13 31152 1 1 153 ASN HB2 H 6.067 -10.736 -26.932 2.00 . A A . 172 ASN HB2 1 1
13 31153 1 1 153 ASN HB3 H 7.368 -11.921 -26.932 2.00 . A A . 172 ASN HB3 1 1
13 31154 1 1 153 ASN HD21 H 7.837 -12.603 -24.482 5.00 . A A . 172 ASN HD21 1 1
13 31155 1 1 153 ASN HD22 H 6.423 -13.185 -23.665 5.00 . A A . 172 ASN HD22 1 1
13 31156 1 1 153 ASN N N 7.011 -9.080 -25.156 1.00 . A A . 172 ASN N 1 1
13 31157 1 1 153 ASN ND2 N 6.861 -12.667 -24.376 4.00 . A A . 172 ASN ND2 1 1
13 31158 1 1 153 ASN O O 8.430 -8.635 -27.466 1.00 . A A . 172 ASN O 1 1
13 31159 1 1 153 ASN OD1 O 4.863 -12.038 -25.185 1.00 . A A . 172 ASN OD1 1 1
13 31160 1 1 154 PRO C C 10.157 -10.026 -29.539 1.00 . A A . 173 PRO C 1 1
13 31161 1 1 154 PRO CA C 10.764 -10.015 -28.139 1.00 . A A . 173 PRO CA 1 1
13 31162 1 1 154 PRO CB C 11.852 -11.086 -28.018 1.00 . A A . 173 PRO CB 1 1
13 31163 1 1 154 PRO CD C 10.171 -11.637 -26.418 1.00 . A A . 173 PRO CD 1 1
13 31164 1 1 154 PRO CG C 11.195 -12.237 -27.339 1.00 . A A . 173 PRO CG 1 1
13 31165 1 1 154 PRO HA H 11.189 -9.041 -27.943 1.00 . A A . 173 PRO HA 1 1
13 31166 1 1 154 PRO HB2 H 12.204 -11.357 -29.003 2.00 . A A . 173 PRO HB2 1 1
13 31167 1 1 154 PRO HB3 H 12.675 -10.701 -27.434 2.00 . A A . 173 PRO HB3 1 1
13 31168 1 1 154 PRO HD2 H 9.321 -12.296 -26.316 2.00 . A A . 173 PRO HD2 1 1
13 31169 1 1 154 PRO HD3 H 10.607 -11.425 -25.454 2.00 . A A . 173 PRO HD3 1 1
13 31170 1 1 154 PRO HG2 H 10.717 -12.872 -28.071 2.00 . A A . 173 PRO HG2 1 1
13 31171 1 1 154 PRO HG3 H 11.925 -12.797 -26.774 2.00 . A A . 173 PRO HG3 1 1
13 31172 1 1 154 PRO N N 9.791 -10.393 -27.109 1.00 . A A . 173 PRO N 1 1
13 31173 1 1 154 PRO O O 9.242 -10.800 -29.824 1.00 . A A . 173 PRO O 1 1
13 31174 1 1 155 THR C C 10.552 -10.319 -32.579 1.00 . A A . 174 THR C 1 1
13 31175 1 1 155 THR CA C 10.183 -9.074 -31.778 1.00 . A A . 174 THR CA 1 1
13 31176 1 1 155 THR CB C 10.745 -7.831 -32.495 1.00 . A A . 174 THR CB 1 1
13 31177 1 1 155 THR CG2 C 9.695 -6.734 -32.578 1.00 . A A . 174 THR CG2 1 1
13 31178 1 1 155 THR H H 11.401 -8.574 -30.122 1.00 . A A . 174 THR H 1 1
13 31179 1 1 155 THR HA H 9.107 -8.987 -31.742 1.00 . A A . 174 THR HA 1 1
13 31180 1 1 155 THR HB H 11.032 -8.110 -33.497 1.00 . A A . 174 THR HB 1 1
13 31181 1 1 155 THR HG1 H 12.243 -6.570 -32.251 1.00 . A A . 174 THR HG1 1 1
13 31182 1 1 155 THR HG21 H 10.039 -5.864 -32.039 1.00 . A A . 174 THR HG21 1 1
13 31183 1 1 155 THR HG22 H 8.771 -7.085 -32.141 1.00 . A A . 174 THR HG22 1 1
13 31184 1 1 155 THR HG23 H 9.527 -6.474 -33.612 1.00 . A A . 174 THR HG23 1 1
13 31185 1 1 155 THR N N 10.673 -9.164 -30.409 1.00 . A A . 174 THR N 1 1
13 31186 1 1 155 THR O O 10.812 -11.379 -32.011 1.00 . A A . 174 THR O 1 1
13 31187 1 1 155 THR OG1 O 11.897 -7.342 -31.798 1.00 . A A . 174 THR OG1 1 1
13 31188 1 1 156 ASP C C 9.919 -12.442 -34.612 1.00 . A A . 175 ASP C 1 1
13 31189 1 1 156 ASP CA C 10.911 -11.295 -34.782 1.00 . A A . 175 ASP CA 1 1
13 31190 1 1 156 ASP CB C 12.332 -11.785 -34.498 1.00 . A A . 175 ASP CB 1 1
13 31191 1 1 156 ASP CG C 13.393 -10.833 -35.014 1.00 . A A . 175 ASP CG 1 1
13 31192 1 1 156 ASP H H 10.356 -9.311 -34.295 1.00 . A A . 175 ASP H 1 1
13 31193 1 1 156 ASP HA H 10.858 -10.939 -35.799 1.00 . A A . 175 ASP HA 1 1
13 31194 1 1 156 ASP HB2 H 12.462 -11.894 -33.432 2.00 . A A . 175 ASP HB2 1 1
13 31195 1 1 156 ASP HB3 H 12.476 -12.745 -34.973 2.00 . A A . 175 ASP HB3 1 1
13 31196 1 1 156 ASP N N 10.573 -10.182 -33.902 1.00 . A A . 175 ASP N 1 1
13 31197 1 1 156 ASP O O 8.805 -12.245 -34.125 1.00 . A A . 175 ASP O 1 1
13 31198 1 1 156 ASP OD1 O 13.510 -10.687 -36.249 1.00 . A A . 175 ASP OD1 1 1
13 31199 1 1 156 ASP OD2 O 14.108 -10.234 -34.183 1.00 . A A . 175 ASP OD2 1 1
13 31200 1 1 157 ASP C C 8.981 -15.002 -33.478 1.00 . A A . 176 ASP C 1 1
13 31201 1 1 157 ASP CA C 9.478 -14.818 -34.908 1.00 . A A . 176 ASP CA 1 1
13 31202 1 1 157 ASP CB C 10.237 -16.066 -35.362 1.00 . A A . 176 ASP CB 1 1
13 31203 1 1 157 ASP CG C 10.268 -16.244 -36.867 1.00 . A A . 176 ASP CG 1 1
13 31204 1 1 157 ASP H H 11.229 -13.733 -35.396 1.00 . A A . 176 ASP H 1 1
13 31205 1 1 157 ASP HA H 8.626 -14.671 -35.556 1.00 . A A . 176 ASP HA 1 1
13 31206 1 1 157 ASP HB2 H 11.255 -16.005 -35.007 2.00 . A A . 176 ASP HB2 1 1
13 31207 1 1 157 ASP HB3 H 9.769 -16.937 -34.928 2.00 . A A . 176 ASP HB3 1 1
13 31208 1 1 157 ASP N N 10.330 -13.639 -35.016 1.00 . A A . 176 ASP N 1 1
13 31209 1 1 157 ASP O O 9.744 -14.856 -32.522 1.00 . A A . 176 ASP O 1 1
13 31210 1 1 157 ASP OD1 O 10.977 -15.467 -37.542 1.00 . A A . 176 ASP OD1 1 1
13 31211 1 1 157 ASP OD2 O 9.583 -17.158 -37.371 1.00 . A A . 176 ASP OD2 1 1
13 31212 1 1 158 ASP C C 7.809 -16.645 -31.271 1.00 . A A . 177 ASP C 1 1
13 31213 1 1 158 ASP CA C 7.099 -15.526 -32.026 1.00 . A A . 177 ASP CA 1 1
13 31214 1 1 158 ASP CB C 5.611 -15.852 -32.165 1.00 . A A . 177 ASP CB 1 1
13 31215 1 1 158 ASP CG C 4.885 -14.891 -33.086 1.00 . A A . 177 ASP CG 1 1
13 31216 1 1 158 ASP H H 7.142 -15.423 -34.139 1.00 . A A . 177 ASP H 1 1
13 31217 1 1 158 ASP HA H 7.206 -14.608 -31.467 1.00 . A A . 177 ASP HA 1 1
13 31218 1 1 158 ASP HB2 H 5.505 -16.851 -32.564 2.00 . A A . 177 ASP HB2 1 1
13 31219 1 1 158 ASP HB3 H 5.147 -15.808 -31.192 2.00 . A A . 177 ASP HB3 1 1
13 31220 1 1 158 ASP N N 7.699 -15.322 -33.339 1.00 . A A . 177 ASP N 1 1
13 31221 1 1 158 ASP O O 8.111 -17.695 -31.837 1.00 . A A . 177 ASP O 1 1
13 31222 1 1 158 ASP OD1 O 4.814 -13.689 -32.753 1.00 . A A . 177 ASP OD1 1 1
13 31223 1 1 158 ASP OD2 O 4.387 -15.340 -34.139 1.00 . A A . 177 ASP OD2 1 1
13 31224 1 1 159 VAL C C 7.883 -18.645 -28.970 1.00 . A A . 178 VAL C 1 1
13 31225 1 1 159 VAL CA C 8.745 -17.401 -29.155 1.00 . A A . 178 VAL CA 1 1
13 31226 1 1 159 VAL CB C 9.095 -16.824 -27.770 1.00 . A A . 178 VAL CB 1 1
13 31227 1 1 159 VAL CG1 C 10.301 -15.901 -27.859 2.00 . A A . 178 VAL CG1 1 1
13 31228 1 1 159 VAL CG2 C 7.906 -16.083 -27.177 2.00 . A A . 178 VAL CG2 1 1
13 31229 1 1 159 VAL H H 7.805 -15.557 -29.594 1.00 . A A . 178 VAL H 1 1
13 31230 1 1 159 VAL HA H 9.665 -17.682 -29.648 1.00 . A A . 178 VAL HA 1 1
13 31231 1 1 159 VAL HB H 9.343 -17.647 -27.118 1.00 . A A . 178 VAL HB 1 1
13 31232 1 1 159 VAL HG11 H 11.172 -16.410 -27.473 1.00 . A A . 178 VAL HG11 1 1
13 31233 1 1 159 VAL HG12 H 10.117 -15.011 -27.276 1.00 . A A . 178 VAL HG12 1 1
13 31234 1 1 159 VAL HG13 H 10.471 -15.628 -28.890 1.00 . A A . 178 VAL HG13 1 1
13 31235 1 1 159 VAL HG21 H 8.066 -15.934 -26.120 1.00 . A A . 178 VAL HG21 1 1
13 31236 1 1 159 VAL HG22 H 7.008 -16.664 -27.328 1.00 . A A . 178 VAL HG22 1 1
13 31237 1 1 159 VAL HG23 H 7.800 -15.124 -27.663 1.00 . A A . 178 VAL HG23 1 1
13 31238 1 1 159 VAL N N 8.071 -16.413 -29.988 1.00 . A A . 178 VAL N 1 1
13 31239 1 1 159 VAL O O 6.646 -18.534 -29.107 1.00 . A A . 178 VAL O 1 1
14 31240 1 1 1 ALA C C -0.942 -15.034 -11.560 1.00 . A A . 20 ALA C 1 1
14 31241 1 1 1 ALA CA C -1.392 -15.040 -13.018 1.00 . A A . 20 ALA CA 1 1
14 31242 1 1 1 ALA CB C -2.907 -14.925 -13.102 1.00 . A A . 20 ALA CB 1 1
14 31243 1 1 1 ALA H1 H 0.105 -16.253 -13.819 1.00 . A A . 20 ALA H1 1 1
14 31244 1 1 1 ALA H2 H -1.362 -16.328 -14.658 1.00 . A A . 20 ALA H2 1 1
14 31245 1 1 1 ALA H3 H -1.200 -17.111 -13.167 1.00 . A A . 20 ALA H3 1 1
14 31246 1 1 1 ALA HA H -0.963 -14.184 -13.518 1.00 . A A . 20 ALA HA 1 1
14 31247 1 1 1 ALA HB1 H -3.299 -15.751 -13.676 1.00 . A A . 20 ALA HB1 1 1
14 31248 1 1 1 ALA HB2 H -3.171 -13.995 -13.583 1.00 . A A . 20 ALA HB2 1 1
14 31249 1 1 1 ALA HB3 H -3.326 -14.947 -12.107 1.00 . A A . 20 ALA HB3 1 1
14 31250 1 1 1 ALA N N -0.931 -16.269 -13.714 1.00 . A A . 20 ALA N 1 1
14 31251 1 1 1 ALA O O -1.476 -15.773 -10.734 1.00 . A A . 20 ALA O 1 1
14 31252 1 1 2 GLN C C 1.149 -12.712 -9.633 1.00 . A A . 21 GLN C 1 1
14 31253 1 1 2 GLN CA C 0.564 -14.096 -9.894 1.00 . A A . 21 GLN CA 1 1
14 31254 1 1 2 GLN CB C 1.631 -15.167 -9.655 1.00 . A A . 21 GLN CB 1 1
14 31255 1 1 2 GLN CD C 3.761 -15.458 -10.983 1.00 . A A . 21 GLN CD 1 1
14 31256 1 1 2 GLN CG C 2.272 -15.733 -10.912 1.00 . A A . 21 GLN CG 1 1
14 31257 1 1 2 GLN H H 0.428 -13.633 -11.956 1.00 . A A . 21 GLN H 1 1
14 31258 1 1 2 GLN HA H -0.257 -14.261 -9.212 1.00 . A A . 21 GLN HA 1 1
14 31259 1 1 2 GLN HB2 H 2.414 -14.740 -9.044 2.00 . A A . 21 GLN HB2 1 1
14 31260 1 1 2 GLN HB3 H 1.181 -15.984 -9.112 2.00 . A A . 21 GLN HB3 1 1
14 31261 1 1 2 GLN HE21 H 3.411 -13.526 -11.320 5.00 . A A . 21 GLN HE21 1 1
14 31262 1 1 2 GLN HE22 H 5.080 -13.993 -11.264 5.00 . A A . 21 GLN HE22 1 1
14 31263 1 1 2 GLN HG2 H 2.117 -16.801 -10.928 2.00 . A A . 21 GLN HG2 1 1
14 31264 1 1 2 GLN HG3 H 1.797 -15.288 -11.774 2.00 . A A . 21 GLN HG3 1 1
14 31265 1 1 2 GLN N N 0.043 -14.196 -11.252 1.00 . A A . 21 GLN N 1 1
14 31266 1 1 2 GLN NE2 N 4.120 -14.199 -11.212 4.00 . A A . 21 GLN NE2 1 1
14 31267 1 1 2 GLN O O 1.883 -12.171 -10.460 1.00 . A A . 21 GLN O 1 1
14 31268 1 1 2 GLN OE1 O 4.580 -16.365 -10.836 1.00 . A A . 21 GLN OE1 1 1
14 31269 1 1 3 ILE C C 1.894 -10.834 -6.697 1.00 . A A . 22 ILE C 1 1
14 31270 1 1 3 ILE CA C 1.310 -10.826 -8.105 1.00 . A A . 22 ILE CA 1 1
14 31271 1 1 3 ILE CB C 0.191 -9.772 -8.177 1.00 . A A . 22 ILE CB 1 1
14 31272 1 1 3 ILE CD1 C -2.101 -9.529 -9.274 1.00 . A A . 22 ILE CD1 1 1
14 31273 1 1 3 ILE CG1 C -1.146 -10.434 -8.524 1.00 . A A . 22 ILE CG1 1 1
14 31274 1 1 3 ILE CG2 C 0.544 -8.705 -9.200 1.00 . A A . 22 ILE CG2 1 1
14 31275 1 1 3 ILE H H 0.231 -12.626 -7.859 1.00 . A A . 22 ILE H 1 1
14 31276 1 1 3 ILE HA H 2.084 -10.548 -8.805 1.00 . A A . 22 ILE HA 1 1
14 31277 1 1 3 ILE HB H 0.110 -9.296 -7.211 1.00 . A A . 22 ILE HB 1 1
14 31278 1 1 3 ILE HD11 H -1.947 -8.506 -8.963 1.00 . A A . 22 ILE HD11 1 1
14 31279 1 1 3 ILE HD12 H -3.119 -9.822 -9.060 1.00 . A A . 22 ILE HD12 1 1
14 31280 1 1 3 ILE HD13 H -1.919 -9.614 -10.335 1.00 . A A . 22 ILE HD13 1 1
14 31281 1 1 3 ILE HG12 H -0.961 -11.302 -9.139 2.00 . A A . 22 ILE HG12 1 1
14 31282 1 1 3 ILE HG13 H -1.633 -10.744 -7.611 2.00 . A A . 22 ILE HG13 1 1
14 31283 1 1 3 ILE HG21 H -0.317 -8.078 -9.378 1.00 . A A . 22 ILE HG21 1 1
14 31284 1 1 3 ILE HG22 H 0.842 -9.179 -10.122 1.00 . A A . 22 ILE HG22 1 1
14 31285 1 1 3 ILE HG23 H 1.357 -8.102 -8.824 1.00 . A A . 22 ILE HG23 1 1
14 31286 1 1 3 ILE N N 0.819 -12.146 -8.477 1.00 . A A . 22 ILE N 1 1
14 31287 1 1 3 ILE O O 1.401 -11.531 -5.812 1.00 . A A . 22 ILE O 1 1
14 31288 1 1 4 ASP C C 3.276 -8.643 -4.512 1.00 . A A . 23 ASP C 1 1
14 31289 1 1 4 ASP CA C 3.603 -9.966 -5.197 1.00 . A A . 23 ASP CA 1 1
14 31290 1 1 4 ASP CB C 5.118 -10.111 -5.352 1.00 . A A . 23 ASP CB 1 1
14 31291 1 1 4 ASP CG C 5.571 -11.558 -5.308 1.00 . A A . 23 ASP CG 1 1
14 31292 1 1 4 ASP H H 3.297 -9.518 -7.243 1.00 . A A . 23 ASP H 1 1
14 31293 1 1 4 ASP HA H 3.233 -10.775 -4.586 1.00 . A A . 23 ASP HA 1 1
14 31294 1 1 4 ASP HB2 H 5.418 -9.689 -6.301 2.00 . A A . 23 ASP HB2 1 1
14 31295 1 1 4 ASP HB3 H 5.608 -9.575 -4.551 2.00 . A A . 23 ASP HB3 1 1
14 31296 1 1 4 ASP N N 2.950 -10.051 -6.497 1.00 . A A . 23 ASP N 1 1
14 31297 1 1 4 ASP O O 3.325 -7.581 -5.134 1.00 . A A . 23 ASP O 1 1
14 31298 1 1 4 ASP OD1 O 5.322 -12.288 -6.290 1.00 . A A . 23 ASP OD1 1 1
14 31299 1 1 4 ASP OD2 O 6.176 -11.959 -4.291 1.00 . A A . 23 ASP OD2 1 1
14 31300 1 1 5 LEU C C 3.576 -7.348 -1.294 1.00 . A A . 24 LEU C 1 1
14 31301 1 1 5 LEU CA C 2.614 -7.521 -2.461 1.00 . A A . 24 LEU CA 1 1
14 31302 1 1 5 LEU CB C 1.178 -7.598 -1.945 1.00 . A A . 24 LEU CB 1 1
14 31303 1 1 5 LEU CD1 C -1.289 -7.783 -2.360 2.00 . A A . 24 LEU CD1 1 1
14 31304 1 1 5 LEU CD2 C 0.213 -6.930 -4.162 2.00 . A A . 24 LEU CD2 1 1
14 31305 1 1 5 LEU CG C 0.095 -7.886 -2.985 1.00 . A A . 24 LEU CG 1 1
14 31306 1 1 5 LEU H H 2.928 -9.587 -2.784 1.00 . A A . 24 LEU H 1 1
14 31307 1 1 5 LEU HA H 2.704 -6.671 -3.118 1.00 . A A . 24 LEU HA 1 1
14 31308 1 1 5 LEU HB2 H 1.133 -8.370 -1.192 2.00 . A A . 24 LEU HB2 1 1
14 31309 1 1 5 LEU HB3 H 0.943 -6.657 -1.468 2.00 . A A . 24 LEU HB3 1 1
14 31310 1 1 5 LEU HD11 H -1.629 -8.768 -2.075 1.00 . A A . 24 LEU HD11 1 1
14 31311 1 1 5 LEU HD12 H -1.976 -7.357 -3.076 1.00 . A A . 24 LEU HD12 1 1
14 31312 1 1 5 LEU HD13 H -1.243 -7.151 -1.485 1.00 . A A . 24 LEU HD13 1 1
14 31313 1 1 5 LEU HD21 H -0.671 -7.007 -4.778 1.00 . A A . 24 LEU HD21 1 1
14 31314 1 1 5 LEU HD22 H 1.083 -7.186 -4.748 1.00 . A A . 24 LEU HD22 1 1
14 31315 1 1 5 LEU HD23 H 0.310 -5.919 -3.796 1.00 . A A . 24 LEU HD23 1 1
14 31316 1 1 5 LEU HG H 0.221 -8.893 -3.356 1.00 . A A . 24 LEU HG 1 1
14 31317 1 1 5 LEU N N 2.946 -8.713 -3.228 1.00 . A A . 24 LEU N 1 1
14 31318 1 1 5 LEU O O 4.251 -8.292 -0.888 1.00 . A A . 24 LEU O 1 1
14 31319 1 1 6 ASN C C 3.940 -4.675 1.175 1.00 . A A . 25 ASN C 1 1
14 31320 1 1 6 ASN CA C 4.503 -5.834 0.368 1.00 . A A . 25 ASN CA 1 1
14 31321 1 1 6 ASN CB C 5.909 -5.490 -0.122 1.00 . A A . 25 ASN CB 1 1
14 31322 1 1 6 ASN CG C 6.993 -6.125 0.728 1.00 . A A . 25 ASN CG 1 1
14 31323 1 1 6 ASN H H 3.062 -5.427 -1.126 1.00 . A A . 25 ASN H 1 1
14 31324 1 1 6 ASN HA H 4.551 -6.709 0.998 1.00 . A A . 25 ASN HA 1 1
14 31325 1 1 6 ASN HB2 H 6.025 -5.838 -1.137 2.00 . A A . 25 ASN HB2 1 1
14 31326 1 1 6 ASN HB3 H 6.040 -4.418 -0.095 2.00 . A A . 25 ASN HB3 1 1
14 31327 1 1 6 ASN HD21 H 6.247 -5.265 2.361 5.00 . A A . 25 ASN HD21 1 1
14 31328 1 1 6 ASN HD22 H 7.651 -6.251 2.603 5.00 . A A . 25 ASN HD22 1 1
14 31329 1 1 6 ASN N N 3.628 -6.136 -0.757 1.00 . A A . 25 ASN N 1 1
14 31330 1 1 6 ASN ND2 N 6.960 -5.853 2.028 4.00 . A A . 25 ASN ND2 1 1
14 31331 1 1 6 ASN O O 4.076 -3.517 0.791 1.00 . A A . 25 ASN O 1 1
14 31332 1 1 6 ASN OD1 O 7.848 -6.850 0.222 1.00 . A A . 25 ASN OD1 1 1
14 31333 1 1 7 ILE C C 3.533 -3.759 4.408 1.00 . A A . 26 ILE C 1 1
14 31334 1 1 7 ILE CA C 2.715 -3.965 3.138 1.00 . A A . 26 ILE CA 1 1
14 31335 1 1 7 ILE CB C 1.257 -4.308 3.508 1.00 . A A . 26 ILE CB 1 1
14 31336 1 1 7 ILE CD1 C -0.065 -4.493 5.677 1.00 . A A . 26 ILE CD1 1 1
14 31337 1 1 7 ILE CG1 C 1.172 -4.910 4.912 1.00 . A A . 26 ILE CG1 1 1
14 31338 1 1 7 ILE CG2 C 0.664 -5.261 2.483 1.00 . A A . 26 ILE CG2 1 1
14 31339 1 1 7 ILE H H 3.218 -5.935 2.545 1.00 . A A . 26 ILE H 1 1
14 31340 1 1 7 ILE HA H 2.708 -3.040 2.578 1.00 . A A . 26 ILE HA 1 1
14 31341 1 1 7 ILE HB H 0.682 -3.394 3.483 1.00 . A A . 26 ILE HB 1 1
14 31342 1 1 7 ILE HD11 H -0.873 -4.304 4.982 1.00 . A A . 26 ILE HD11 1 1
14 31343 1 1 7 ILE HD12 H 0.144 -3.592 6.237 1.00 . A A . 26 ILE HD12 1 1
14 31344 1 1 7 ILE HD13 H -0.352 -5.281 6.357 1.00 . A A . 26 ILE HD13 1 1
14 31345 1 1 7 ILE HG12 H 1.166 -5.987 4.835 2.00 . A A . 26 ILE HG12 1 1
14 31346 1 1 7 ILE HG13 H 2.034 -4.601 5.484 2.00 . A A . 26 ILE HG13 1 1
14 31347 1 1 7 ILE HG21 H 0.406 -6.193 2.964 1.00 . A A . 26 ILE HG21 1 1
14 31348 1 1 7 ILE HG22 H 1.386 -5.446 1.702 1.00 . A A . 26 ILE HG22 1 1
14 31349 1 1 7 ILE HG23 H -0.225 -4.819 2.055 1.00 . A A . 26 ILE HG23 1 1
14 31350 1 1 7 ILE N N 3.301 -4.991 2.291 1.00 . A A . 26 ILE N 1 1
14 31351 1 1 7 ILE O O 4.502 -4.476 4.657 1.00 . A A . 26 ILE O 1 1
14 31352 1 1 8 THR C C 3.056 -3.072 7.627 1.00 . A A . 27 THR C 1 1
14 31353 1 1 8 THR CA C 3.823 -2.480 6.458 1.00 . A A . 27 THR CA 1 1
14 31354 1 1 8 THR CB C 3.980 -0.959 6.662 1.00 . A A . 27 THR CB 1 1
14 31355 1 1 8 THR CG2 C 3.778 -0.571 8.121 1.00 . A A . 27 THR CG2 1 1
14 31356 1 1 8 THR H H 2.345 -2.247 4.960 1.00 . A A . 27 THR H 1 1
14 31357 1 1 8 THR HA H 4.805 -2.926 6.415 1.00 . A A . 27 THR HA 1 1
14 31358 1 1 8 THR HB H 3.231 -0.455 6.068 1.00 . A A . 27 THR HB 1 1
14 31359 1 1 8 THR HG1 H 5.721 -0.076 6.946 1.00 . A A . 27 THR HG1 1 1
14 31360 1 1 8 THR HG21 H 2.860 -0.011 8.220 1.00 . A A . 27 THR HG21 1 1
14 31361 1 1 8 THR HG22 H 4.608 0.036 8.449 1.00 . A A . 27 THR HG22 1 1
14 31362 1 1 8 THR HG23 H 3.723 -1.463 8.728 1.00 . A A . 27 THR HG23 1 1
14 31363 1 1 8 THR N N 3.132 -2.778 5.210 1.00 . A A . 27 THR N 1 1
14 31364 1 1 8 THR O O 3.643 -3.505 8.619 1.00 . A A . 27 THR O 1 1
14 31365 1 1 8 THR OG1 O 5.277 -0.537 6.229 1.00 . A A . 27 THR OG1 1 1
14 31366 1 1 9 CYS C C -0.300 -2.632 8.753 1.00 . A A . 28 CYS C 1 1
14 31367 1 1 9 CYS CA C 0.824 -3.618 8.496 1.00 . A A . 28 CYS CA 1 1
14 31368 1 1 9 CYS CB C 1.543 -3.925 9.810 1.00 . A A . 28 CYS CB 1 1
14 31369 1 1 9 CYS H H 1.355 -2.718 6.650 1.00 . A A . 28 CYS H 1 1
14 31370 1 1 9 CYS HA H 0.400 -4.531 8.106 1.00 . A A . 28 CYS HA 1 1
14 31371 1 1 9 CYS HB2 H 2.327 -3.202 9.958 2.00 . A A . 28 CYS HB2 1 1
14 31372 1 1 9 CYS HB3 H 0.833 -3.850 10.623 2.00 . A A . 28 CYS HB3 1 1
14 31373 1 1 9 CYS N N 1.735 -3.084 7.482 1.00 . A A . 28 CYS N 1 1
14 31374 1 1 9 CYS O O -0.305 -1.529 8.212 1.00 . A A . 28 CYS O 1 1
14 31375 1 1 9 CYS SG S 2.292 -5.584 9.886 1.00 . A A . 28 CYS SG 1 1
14 31376 1 1 10 ARG C C -2.317 -1.686 11.345 1.00 . A A . 29 ARG C 1 1
14 31377 1 1 10 ARG CA C -2.384 -2.179 9.904 1.00 . A A . 29 ARG CA 1 1
14 31378 1 1 10 ARG CB C -3.699 -2.918 9.653 1.00 . A A . 29 ARG CB 1 1
14 31379 1 1 10 ARG CD C -3.351 -5.364 9.187 1.00 . A A . 29 ARG CD 1 1
14 31380 1 1 10 ARG CG C -3.602 -3.993 8.585 1.00 . A A . 29 ARG CG 1 1
14 31381 1 1 10 ARG CZ C -4.766 -7.064 10.266 4.00 . A A . 29 ARG CZ 1 1
14 31382 1 1 10 ARG H H -1.187 -3.924 9.987 1.00 . A A . 29 ARG H 1 1
14 31383 1 1 10 ARG HA H -2.340 -1.323 9.249 1.00 . A A . 29 ARG HA 1 1
14 31384 1 1 10 ARG HB2 H -4.019 -3.383 10.574 2.00 . A A . 29 ARG HB2 1 1
14 31385 1 1 10 ARG HB3 H -4.446 -2.202 9.344 2.00 . A A . 29 ARG HB3 1 1
14 31386 1 1 10 ARG HD2 H -2.664 -5.903 8.551 2.00 . A A . 29 ARG HD2 1 1
14 31387 1 1 10 ARG HD3 H -2.906 -5.236 10.164 2.00 . A A . 29 ARG HD3 1 1
14 31388 1 1 10 ARG HE H -5.299 -5.973 8.682 1.00 . A A . 29 ARG HE 1 1
14 31389 1 1 10 ARG HG2 H -4.525 -4.016 8.021 2.00 . A A . 29 ARG HG2 1 1
14 31390 1 1 10 ARG HG3 H -2.785 -3.750 7.920 2.00 . A A . 29 ARG HG3 1 1
14 31391 1 1 10 ARG HH11 H -2.950 -6.817 11.118 5.00 . A A . 29 ARG HH11 1 1
14 31392 1 1 10 ARG HH12 H -3.961 -8.013 11.859 5.00 . A A . 29 ARG HH12 1 1
14 31393 1 1 10 ARG HH21 H -6.634 -7.552 9.666 5.00 . A A . 29 ARG HH21 1 1
14 31394 1 1 10 ARG HH22 H -6.042 -8.427 11.039 5.00 . A A . 29 ARG HH22 1 1
14 31395 1 1 10 ARG N N -1.250 -3.034 9.583 1.00 . A A . 29 ARG N 1 1
14 31396 1 1 10 ARG NE N -4.580 -6.143 9.325 1.00 . A A . 29 ARG NE 1 1
14 31397 1 1 10 ARG NH1 N -3.815 -7.318 11.154 5.00 . A A . 29 ARG NH1 1 1
14 31398 1 1 10 ARG NH2 N -5.908 -7.737 10.329 5.00 . A A . 29 ARG NH2 1 1
14 31399 1 1 10 ARG O O -3.022 -2.188 12.223 1.00 . A A . 29 ARG O 1 1
14 31400 1 1 11 PHE C C -2.449 0.877 13.171 1.00 . A A . 30 PHE C 1 1
14 31401 1 1 11 PHE CA C -1.318 -0.105 12.902 1.00 . A A . 30 PHE CA 1 1
14 31402 1 1 11 PHE CB C 0.024 0.618 13.021 1.00 . A A . 30 PHE CB 1 1
14 31403 1 1 11 PHE CD1 C 1.563 -0.723 11.565 1.00 . A A . 30 PHE CD1 1 1
14 31404 1 1 11 PHE CD2 C 2.073 -0.539 13.887 1.00 . A A . 30 PHE CD2 1 1
14 31405 1 1 11 PHE CE1 C 2.688 -1.502 11.376 1.00 . A A . 30 PHE CE1 1 1
14 31406 1 1 11 PHE CE2 C 3.201 -1.318 13.704 1.00 . A A . 30 PHE CE2 1 1
14 31407 1 1 11 PHE CG C 1.242 -0.235 12.821 1.00 . A A . 30 PHE CG 1 1
14 31408 1 1 11 PHE CZ C 3.509 -1.799 12.446 1.00 . A A . 30 PHE CZ 1 1
14 31409 1 1 11 PHE H H -0.947 -0.330 10.831 1.00 . A A . 30 PHE H 1 1
14 31410 1 1 11 PHE HA H -1.360 -0.903 13.629 1.00 . A A . 30 PHE HA 1 1
14 31411 1 1 11 PHE HB2 H 0.057 1.410 12.288 2.00 . A A . 30 PHE HB2 1 1
14 31412 1 1 11 PHE HB3 H 0.094 1.057 14.005 2.00 . A A . 30 PHE HB3 1 1
14 31413 1 1 11 PHE HD1 H 0.922 -0.492 10.727 1.00 . A A . 30 PHE HD1 1 1
14 31414 1 1 11 PHE HD2 H 1.832 -0.161 14.870 1.00 . A A . 30 PHE HD2 1 1
14 31415 1 1 11 PHE HE1 H 2.927 -1.876 10.392 1.00 . A A . 30 PHE HE1 1 1
14 31416 1 1 11 PHE HE2 H 3.841 -1.548 14.543 1.00 . A A . 30 PHE HE2 1 1
14 31417 1 1 11 PHE HZ H 4.389 -2.406 12.298 1.00 . A A . 30 PHE HZ 1 1
14 31418 1 1 11 PHE N N -1.471 -0.689 11.575 1.00 . A A . 30 PHE N 1 1
14 31419 1 1 11 PHE O O -2.720 1.758 12.355 1.00 . A A . 30 PHE O 1 1
14 31420 1 1 12 ALA C C -5.384 1.423 13.703 1.00 . A A . 31 ALA C 1 1
14 31421 1 1 12 ALA CA C -4.218 1.599 14.668 1.00 . A A . 31 ALA CA 1 1
14 31422 1 1 12 ALA CB C -3.759 3.050 14.682 1.00 . A A . 31 ALA CB 1 1
14 31423 1 1 12 ALA H H -2.856 0.000 14.921 1.00 . A A . 31 ALA H 1 1
14 31424 1 1 12 ALA HA H -4.542 1.342 15.663 1.00 . A A . 31 ALA HA 1 1
14 31425 1 1 12 ALA HB1 H -4.128 3.536 15.573 1.00 . A A . 31 ALA HB1 1 1
14 31426 1 1 12 ALA HB2 H -4.144 3.557 13.809 1.00 . A A . 31 ALA HB2 1 1
14 31427 1 1 12 ALA HB3 H -2.680 3.086 14.672 1.00 . A A . 31 ALA HB3 1 1
14 31428 1 1 12 ALA N N -3.112 0.722 14.310 1.00 . A A . 31 ALA N 1 1
14 31429 1 1 12 ALA O O -6.482 1.914 13.949 1.00 . A A . 31 ALA O 1 1
14 31430 1 1 13 GLY C C -5.705 0.861 10.202 1.00 . A A . 32 GLY C 1 1
14 31431 1 1 13 GLY CA C -6.154 0.485 11.605 1.00 . A A . 32 GLY CA 1 1
14 31432 1 1 13 GLY H H -4.236 0.345 12.474 1.00 . A A . 32 GLY H 1 1
14 31433 1 1 13 GLY HA2 H -6.424 -0.562 11.616 2.00 . A A . 32 GLY HA2 1 1
14 31434 1 1 13 GLY HA3 H -7.027 1.071 11.861 2.00 . A A . 32 GLY HA3 1 1
14 31435 1 1 13 GLY N N -5.130 0.715 12.605 1.00 . A A . 32 GLY N 1 1
14 31436 1 1 13 GLY O O -6.488 0.791 9.254 1.00 . A A . 32 GLY O 1 1
14 31437 1 1 14 VAL C C -2.900 0.624 8.248 1.00 . A A . 33 VAL C 1 1
14 31438 1 1 14 VAL CA C -3.886 1.659 8.776 1.00 . A A . 33 VAL CA 1 1
14 31439 1 1 14 VAL CB C -3.135 3.002 8.861 1.00 . A A . 33 VAL CB 1 1
14 31440 1 1 14 VAL CG1 C -2.403 3.290 7.559 2.00 . A A . 33 VAL CG1 1 1
14 31441 1 1 14 VAL CG2 C -4.070 4.147 9.199 2.00 . A A . 33 VAL CG2 1 1
14 31442 1 1 14 VAL H H -3.867 1.303 10.865 1.00 . A A . 33 VAL H 1 1
14 31443 1 1 14 VAL HA H -4.700 1.767 8.074 1.00 . A A . 33 VAL HA 1 1
14 31444 1 1 14 VAL HB H -2.403 2.921 9.649 1.00 . A A . 33 VAL HB 1 1
14 31445 1 1 14 VAL HG11 H -2.024 4.301 7.575 1.00 . A A . 33 VAL HG11 1 1
14 31446 1 1 14 VAL HG12 H -3.085 3.174 6.730 1.00 . A A . 33 VAL HG12 1 1
14 31447 1 1 14 VAL HG13 H -1.579 2.599 7.449 1.00 . A A . 33 VAL HG13 1 1
14 31448 1 1 14 VAL HG21 H -5.090 3.846 9.016 1.00 . A A . 33 VAL HG21 1 1
14 31449 1 1 14 VAL HG22 H -3.827 4.998 8.579 1.00 . A A . 33 VAL HG22 1 1
14 31450 1 1 14 VAL HG23 H -3.950 4.412 10.238 1.00 . A A . 33 VAL HG23 1 1
14 31451 1 1 14 VAL N N -4.441 1.265 10.071 1.00 . A A . 33 VAL N 1 1
14 31452 1 1 14 VAL O O -1.870 0.372 8.872 1.00 . A A . 33 VAL O 1 1
14 31453 1 1 15 PHE C C -1.662 -0.319 5.240 1.00 . A A . 34 PHE C 1 1
14 31454 1 1 15 PHE CA C -2.295 -0.921 6.480 1.00 . A A . 34 PHE CA 1 1
14 31455 1 1 15 PHE CB C -3.042 -2.244 6.218 1.00 . A A . 34 PHE CB 1 1
14 31456 1 1 15 PHE CD1 C -1.868 -2.509 3.969 1.00 . A A . 34 PHE CD1 1 1
14 31457 1 1 15 PHE CD2 C -3.432 -4.165 4.665 1.00 . A A . 34 PHE CD2 1 1
14 31458 1 1 15 PHE CE1 C -1.660 -3.206 2.796 1.00 . A A . 34 PHE CE1 1 1
14 31459 1 1 15 PHE CE2 C -3.226 -4.865 3.496 1.00 . A A . 34 PHE CE2 1 1
14 31460 1 1 15 PHE CG C -2.759 -2.978 4.924 1.00 . A A . 34 PHE CG 1 1
14 31461 1 1 15 PHE CZ C -2.340 -4.383 2.559 1.00 . A A . 34 PHE CZ 1 1
14 31462 1 1 15 PHE H H -4.013 0.305 6.608 1.00 . A A . 34 PHE H 1 1
14 31463 1 1 15 PHE HA H -1.508 -1.108 7.196 1.00 . A A . 34 PHE HA 1 1
14 31464 1 1 15 PHE HB2 H -2.795 -2.923 7.018 2.00 . A A . 34 PHE HB2 1 1
14 31465 1 1 15 PHE HB3 H -4.102 -2.047 6.248 2.00 . A A . 34 PHE HB3 1 1
14 31466 1 1 15 PHE HD1 H -1.333 -1.593 4.146 1.00 . A A . 34 PHE HD1 1 1
14 31467 1 1 15 PHE HD2 H -4.129 -4.544 5.395 1.00 . A A . 34 PHE HD2 1 1
14 31468 1 1 15 PHE HE1 H -0.968 -2.827 2.060 1.00 . A A . 34 PHE HE1 1 1
14 31469 1 1 15 PHE HE2 H -3.771 -5.783 3.310 1.00 . A A . 34 PHE HE2 1 1
14 31470 1 1 15 PHE HZ H -2.176 -4.925 1.644 1.00 . A A . 34 PHE HZ 1 1
14 31471 1 1 15 PHE N N -3.192 0.052 7.083 1.00 . A A . 34 PHE N 1 1
14 31472 1 1 15 PHE O O -2.338 -0.016 4.254 1.00 . A A . 34 PHE O 1 1
14 31473 1 1 16 HIS C C 0.767 -0.565 3.192 1.00 . A A . 35 HIS C 1 1
14 31474 1 1 16 HIS CA C 0.413 0.482 4.245 1.00 . A A . 35 HIS CA 1 1
14 31475 1 1 16 HIS CB C 1.677 1.137 4.818 1.00 . A A . 35 HIS CB 1 1
14 31476 1 1 16 HIS CD2 C 2.870 1.119 2.528 1.00 . A A . 35 HIS CD2 1 1
14 31477 1 1 16 HIS CE1 C 4.381 2.651 2.931 1.00 . A A . 35 HIS CE1 1 1
14 31478 1 1 16 HIS CG C 2.685 1.543 3.793 1.00 . A A . 35 HIS CG 1 1
14 31479 1 1 16 HIS H H 0.106 -0.357 6.156 1.00 . A A . 35 HIS H 1 1
14 31480 1 1 16 HIS HA H -0.200 1.243 3.786 1.00 . A A . 35 HIS HA 1 1
14 31481 1 1 16 HIS HB2 H 1.392 2.023 5.366 2.00 . A A . 35 HIS HB2 1 1
14 31482 1 1 16 HIS HB3 H 2.155 0.446 5.496 2.00 . A A . 35 HIS HB3 1 1
14 31483 1 1 16 HIS HD1 H 3.776 2.999 4.853 1.00 . A A . 35 HIS HD1 1 1
14 31484 1 1 16 HIS HD2 H 2.292 0.357 2.026 1.00 . A A . 35 HIS HD2 1 1
14 31485 1 1 16 HIS HE1 H 5.209 3.335 2.816 1.00 . A A . 35 HIS HE1 1 1
14 31486 1 1 16 HIS HE2 H 4.177 1.853 1.061 1.00 . A A . 35 HIS HE2 1 1
14 31487 1 1 16 HIS N N -0.355 -0.114 5.326 1.00 . A A . 35 HIS N 1 1
14 31488 1 1 16 HIS ND1 N 3.648 2.502 4.019 1.00 . A A . 35 HIS ND1 1 1
14 31489 1 1 16 HIS NE2 N 3.930 1.822 2.008 1.00 . A A . 35 HIS NE2 1 1
14 31490 1 1 16 HIS O O 1.576 -1.458 3.437 1.00 . A A . 35 HIS O 1 1
14 31491 1 1 17 VAL C C 1.556 -0.933 0.054 1.00 . A A . 36 VAL C 1 1
14 31492 1 1 17 VAL CA C 0.384 -1.380 0.924 1.00 . A A . 36 VAL CA 1 1
14 31493 1 1 17 VAL CB C -0.872 -1.532 0.036 1.00 . A A . 36 VAL CB 1 1
14 31494 1 1 17 VAL CG1 C -1.800 -0.349 0.221 2.00 . A A . 36 VAL CG1 1 1
14 31495 1 1 17 VAL CG2 C -0.503 -1.680 -1.434 2.00 . A A . 36 VAL CG2 1 1
14 31496 1 1 17 VAL H H -0.489 0.288 1.895 1.00 . A A . 36 VAL H 1 1
14 31497 1 1 17 VAL HA H 0.607 -2.345 1.355 1.00 . A A . 36 VAL HA 1 1
14 31498 1 1 17 VAL HB H -1.393 -2.424 0.346 1.00 . A A . 36 VAL HB 1 1
14 31499 1 1 17 VAL HG11 H -2.558 -0.364 -0.548 1.00 . A A . 36 VAL HG11 1 1
14 31500 1 1 17 VAL HG12 H -1.230 0.565 0.150 1.00 . A A . 36 VAL HG12 1 1
14 31501 1 1 17 VAL HG13 H -2.270 -0.409 1.192 1.00 . A A . 36 VAL HG13 1 1
14 31502 1 1 17 VAL HG21 H 0.571 -1.692 -1.538 1.00 . A A . 36 VAL HG21 1 1
14 31503 1 1 17 VAL HG22 H -0.911 -0.849 -1.993 1.00 . A A . 36 VAL HG22 1 1
14 31504 1 1 17 VAL HG23 H -0.912 -2.604 -1.813 1.00 . A A . 36 VAL HG23 1 1
14 31505 1 1 17 VAL N N 0.147 -0.446 2.022 1.00 . A A . 36 VAL N 1 1
14 31506 1 1 17 VAL O O 1.752 0.262 -0.173 1.00 . A A . 36 VAL O 1 1
14 31507 1 1 18 GLU C C 3.773 -2.766 -2.239 1.00 . A A . 37 GLU C 1 1
14 31508 1 1 18 GLU CA C 3.475 -1.600 -1.290 1.00 . A A . 37 GLU CA 1 1
14 31509 1 1 18 GLU CB C 4.705 -1.286 -0.434 1.00 . A A . 37 GLU CB 1 1
14 31510 1 1 18 GLU CD C 6.217 0.492 0.537 1.00 . A A . 37 GLU CD 1 1
14 31511 1 1 18 GLU CG C 4.925 0.198 -0.198 1.00 . A A . 37 GLU CG 1 1
14 31512 1 1 18 GLU H H 2.120 -2.835 -0.228 1.00 . A A . 37 GLU H 1 1
14 31513 1 1 18 GLU HA H 3.220 -0.728 -1.875 1.00 . A A . 37 GLU HA 1 1
14 31514 1 1 18 GLU HB2 H 4.592 -1.766 0.526 2.00 . A A . 37 GLU HB2 1 1
14 31515 1 1 18 GLU HB3 H 5.581 -1.682 -0.922 2.00 . A A . 37 GLU HB3 1 1
14 31516 1 1 18 GLU HG2 H 4.950 0.701 -1.154 2.00 . A A . 37 GLU HG2 1 1
14 31517 1 1 18 GLU HG3 H 4.101 0.581 0.386 2.00 . A A . 37 GLU HG3 1 1
14 31518 1 1 18 GLU N N 2.329 -1.900 -0.438 1.00 . A A . 37 GLU N 1 1
14 31519 1 1 18 GLU O O 2.917 -3.622 -2.465 1.00 . A A . 37 GLU O 1 1
14 31520 1 1 18 GLU OE1 O 6.270 0.260 1.763 1.00 . A A . 37 GLU OE1 1 1
14 31521 1 1 18 GLU OE2 O 7.178 0.958 -0.113 1.00 . A A . 37 GLU OE2 1 1
14 31522 1 1 19 LYS C C 4.734 -3.616 -5.085 1.00 . A A . 38 LYS C 1 1
14 31523 1 1 19 LYS CA C 5.390 -3.838 -3.731 1.00 . A A . 38 LYS CA 1 1
14 31524 1 1 19 LYS CB C 5.019 -5.219 -3.188 1.00 . A A . 38 LYS CB 1 1
14 31525 1 1 19 LYS CD C 6.393 -6.479 -4.881 1.00 . A A . 38 LYS CD 1 1
14 31526 1 1 19 LYS CE C 7.864 -6.778 -5.120 1.00 . A A . 38 LYS CE 1 1
14 31527 1 1 19 LYS CG C 6.087 -6.278 -3.406 1.00 . A A . 38 LYS CG 1 1
14 31528 1 1 19 LYS H H 5.621 -2.072 -2.591 1.00 . A A . 38 LYS H 1 1
14 31529 1 1 19 LYS HA H 6.462 -3.782 -3.850 1.00 . A A . 38 LYS HA 1 1
14 31530 1 1 19 LYS HB2 H 4.835 -5.137 -2.127 2.00 . A A . 38 LYS HB2 1 1
14 31531 1 1 19 LYS HB3 H 4.112 -5.550 -3.672 2.00 . A A . 38 LYS HB3 1 1
14 31532 1 1 19 LYS HD2 H 5.804 -7.306 -5.249 2.00 . A A . 38 LYS HD2 1 1
14 31533 1 1 19 LYS HD3 H 6.127 -5.580 -5.418 2.00 . A A . 38 LYS HD3 1 1
14 31534 1 1 19 LYS HE2 H 8.413 -5.849 -5.112 2.00 . A A . 38 LYS HE2 1 1
14 31535 1 1 19 LYS HE3 H 8.223 -7.416 -4.326 2.00 . A A . 38 LYS HE3 1 1
14 31536 1 1 19 LYS HG2 H 6.991 -5.970 -2.900 2.00 . A A . 38 LYS HG2 1 1
14 31537 1 1 19 LYS HG3 H 5.743 -7.213 -2.989 2.00 . A A . 38 LYS HG3 1 1
14 31538 1 1 19 LYS HZ1 H 7.973 -8.489 -6.316 1.00 . A A . 38 LYS HZ1 1 1
14 31539 1 1 19 LYS HZ2 H 9.046 -7.263 -6.774 1.00 . A A . 38 LYS HZ2 1 1
14 31540 1 1 19 LYS HZ3 H 7.398 -7.121 -7.128 1.00 . A A . 38 LYS HZ3 1 1
14 31541 1 1 19 LYS N N 4.986 -2.786 -2.798 1.00 . A A . 38 LYS N 1 1
14 31542 1 1 19 LYS NZ N 8.085 -7.460 -6.426 1.00 . A A . 38 LYS NZ 1 1
14 31543 1 1 19 LYS O O 5.005 -2.619 -5.754 1.00 . A A . 38 LYS O 1 1
14 31544 1 1 20 ASN C C 2.395 -3.067 -6.755 1.00 . A A . 39 ASN C 1 1
14 31545 1 1 20 ASN CA C 3.150 -4.390 -6.744 1.00 . A A . 39 ASN CA 1 1
14 31546 1 1 20 ASN CB C 2.180 -5.554 -6.954 1.00 . A A . 39 ASN CB 1 1
14 31547 1 1 20 ASN CG C 1.683 -5.654 -8.383 1.00 . A A . 39 ASN CG 1 1
14 31548 1 1 20 ASN H H 3.656 -5.297 -4.902 1.00 . A A . 39 ASN H 1 1
14 31549 1 1 20 ASN HA H 3.883 -4.385 -7.537 1.00 . A A . 39 ASN HA 1 1
14 31550 1 1 20 ASN HB2 H 2.680 -6.478 -6.703 2.00 . A A . 39 ASN HB2 1 1
14 31551 1 1 20 ASN HB3 H 1.326 -5.424 -6.306 2.00 . A A . 39 ASN HB3 1 1
14 31552 1 1 20 ASN HD21 H 3.429 -6.418 -8.960 5.00 . A A . 39 ASN HD21 1 1
14 31553 1 1 20 ASN HD22 H 2.242 -6.225 -10.207 5.00 . A A . 39 ASN HD22 1 1
14 31554 1 1 20 ASN N N 3.852 -4.529 -5.479 1.00 . A A . 39 ASN N 1 1
14 31555 1 1 20 ASN ND2 N 2.537 -6.149 -9.273 4.00 . A A . 39 ASN ND2 1 1
14 31556 1 1 20 ASN O O 1.810 -2.674 -7.764 1.00 . A A . 39 ASN O 1 1
14 31557 1 1 20 ASN OD1 O 0.547 -5.291 -8.685 1.00 . A A . 39 ASN OD1 1 1
14 31558 1 1 21 GLY C C 2.648 -0.053 -4.860 1.00 . A A . 40 GLY C 1 1
14 31559 1 1 21 GLY CA C 1.751 -1.114 -5.478 1.00 . A A . 40 GLY CA 1 1
14 31560 1 1 21 GLY H H 2.909 -2.760 -4.846 1.00 . A A . 40 GLY H 1 1
14 31561 1 1 21 GLY HA2 H 1.437 -0.780 -6.456 2.00 . A A . 40 GLY HA2 1 1
14 31562 1 1 21 GLY HA3 H 0.880 -1.241 -4.853 2.00 . A A . 40 GLY HA3 1 1
14 31563 1 1 21 GLY N N 2.423 -2.388 -5.610 1.00 . A A . 40 GLY N 1 1
14 31564 1 1 21 GLY O O 2.170 0.859 -4.186 1.00 . A A . 40 GLY O 1 1
14 31565 1 1 22 ARG C C 5.844 1.276 -5.665 1.00 . A A . 41 ARG C 1 1
14 31566 1 1 22 ARG CA C 4.912 0.786 -4.561 1.00 . A A . 41 ARG CA 1 1
14 31567 1 1 22 ARG CB C 5.729 0.150 -3.437 1.00 . A A . 41 ARG CB 1 1
14 31568 1 1 22 ARG CD C 8.202 0.029 -2.980 1.00 . A A . 41 ARG CD 1 1
14 31569 1 1 22 ARG CG C 7.067 -0.412 -3.888 1.00 . A A . 41 ARG CG 1 1
14 31570 1 1 22 ARG CZ C 9.766 -0.951 -1.354 4.00 . A A . 41 ARG CZ 1 1
14 31571 1 1 22 ARG H H 4.272 -0.919 -5.635 1.00 . A A . 41 ARG H 1 1
14 31572 1 1 22 ARG HA H 4.363 1.627 -4.166 1.00 . A A . 41 ARG HA 1 1
14 31573 1 1 22 ARG HB2 H 5.916 0.894 -2.677 2.00 . A A . 41 ARG HB2 1 1
14 31574 1 1 22 ARG HB3 H 5.155 -0.655 -3.002 2.00 . A A . 41 ARG HB3 1 1
14 31575 1 1 22 ARG HD2 H 8.996 0.436 -3.589 2.00 . A A . 41 ARG HD2 1 1
14 31576 1 1 22 ARG HD3 H 7.834 0.796 -2.314 2.00 . A A . 41 ARG HD3 1 1
14 31577 1 1 22 ARG HE H 8.302 -1.947 -2.271 1.00 . A A . 41 ARG HE 1 1
14 31578 1 1 22 ARG HG2 H 7.013 -1.491 -3.882 2.00 . A A . 41 ARG HG2 1 1
14 31579 1 1 22 ARG HG3 H 7.267 -0.067 -4.893 2.00 . A A . 41 ARG HG3 1 1
14 31580 1 1 22 ARG HH11 H 10.058 1.015 -1.721 5.00 . A A . 41 ARG HH11 1 1
14 31581 1 1 22 ARG HH12 H 11.150 0.303 -0.582 5.00 . A A . 41 ARG HH12 1 1
14 31582 1 1 22 ARG HH21 H 9.744 -2.884 -0.764 5.00 . A A . 41 ARG HH21 1 1
14 31583 1 1 22 ARG HH22 H 10.974 -1.900 -0.041 5.00 . A A . 41 ARG HH22 1 1
14 31584 1 1 22 ARG N N 3.949 -0.171 -5.092 1.00 . A A . 41 ARG N 1 1
14 31585 1 1 22 ARG NE N 8.734 -1.072 -2.182 1.00 . A A . 41 ARG NE 1 1
14 31586 1 1 22 ARG NH1 N 10.374 0.218 -1.207 5.00 . A A . 41 ARG NH1 1 1
14 31587 1 1 22 ARG NH2 N 10.196 -1.997 -0.662 5.00 . A A . 41 ARG NH2 1 1
14 31588 1 1 22 ARG O O 6.291 0.491 -6.502 1.00 . A A . 41 ARG O 1 1
14 31589 1 1 23 TYR C C 6.342 3.099 -8.051 1.00 . A A . 42 TYR C 1 1
14 31590 1 1 23 TYR CA C 7.003 3.158 -6.680 1.00 . A A . 42 TYR CA 1 1
14 31591 1 1 23 TYR CB C 8.345 2.425 -6.712 1.00 . A A . 42 TYR CB 1 1
14 31592 1 1 23 TYR CD1 C 9.008 3.582 -4.566 1.00 . A A . 42 TYR CD1 1 1
14 31593 1 1 23 TYR CD2 C 10.737 2.721 -5.963 1.00 . A A . 42 TYR CD2 1 1
14 31594 1 1 23 TYR CE1 C 9.955 4.035 -3.666 1.00 . A A . 42 TYR CE1 1 1
14 31595 1 1 23 TYR CE2 C 11.690 3.170 -5.068 1.00 . A A . 42 TYR CE2 1 1
14 31596 1 1 23 TYR CG C 9.382 2.919 -5.729 1.00 . A A . 42 TYR CG 1 1
14 31597 1 1 23 TYR CZ C 11.294 3.826 -3.923 1.00 . A A . 42 TYR CZ 1 1
14 31598 1 1 23 TYR H H 5.739 3.158 -4.984 1.00 . A A . 42 TYR H 1 1
14 31599 1 1 23 TYR HA H 7.171 4.192 -6.418 1.00 . A A . 42 TYR HA 1 1
14 31600 1 1 23 TYR HB2 H 8.174 1.378 -6.507 2.00 . A A . 42 TYR HB2 1 1
14 31601 1 1 23 TYR HB3 H 8.766 2.516 -7.703 2.00 . A A . 42 TYR HB3 1 1
14 31602 1 1 23 TYR HD1 H 7.958 3.744 -4.368 1.00 . A A . 42 TYR HD1 1 1
14 31603 1 1 23 TYR HD2 H 11.045 2.207 -6.862 1.00 . A A . 42 TYR HD2 1 1
14 31604 1 1 23 TYR HE1 H 9.644 4.549 -2.769 1.00 . A A . 42 TYR HE1 1 1
14 31605 1 1 23 TYR HE2 H 12.738 3.007 -5.269 1.00 . A A . 42 TYR HE2 1 1
14 31606 1 1 23 TYR HH H 12.674 3.525 -2.618 1.00 . A A . 42 TYR HH 1 1
14 31607 1 1 23 TYR N N 6.129 2.576 -5.670 1.00 . A A . 42 TYR N 1 1
14 31608 1 1 23 TYR O O 6.786 3.752 -8.996 1.00 . A A . 42 TYR O 1 1
14 31609 1 1 23 TYR OH O 12.240 4.275 -3.030 1.00 . A A . 42 TYR OH 1 1
14 31610 1 1 24 SER C C 3.048 2.073 -9.164 1.00 . A A . 43 SER C 1 1
14 31611 1 1 24 SER CA C 4.553 2.163 -9.405 1.00 . A A . 43 SER CA 1 1
14 31612 1 1 24 SER CB C 5.035 0.919 -10.153 1.00 . A A . 43 SER CB 1 1
14 31613 1 1 24 SER H H 4.975 1.814 -7.361 1.00 . A A . 43 SER H 1 1
14 31614 1 1 24 SER HA H 4.755 3.035 -10.009 1.00 . A A . 43 SER HA 1 1
14 31615 1 1 24 SER HB2 H 5.727 0.372 -9.529 2.00 . A A . 43 SER HB2 1 1
14 31616 1 1 24 SER HB3 H 4.189 0.291 -10.387 2.00 . A A . 43 SER HB3 1 1
14 31617 1 1 24 SER HG H 6.183 0.515 -11.689 1.00 . A A . 43 SER HG 1 1
14 31618 1 1 24 SER N N 5.278 2.310 -8.151 1.00 . A A . 43 SER N 1 1
14 31619 1 1 24 SER O O 2.312 1.532 -9.989 1.00 . A A . 43 SER O 1 1
14 31620 1 1 24 SER OG O 5.691 1.270 -11.360 1.00 . A A . 43 SER OG 1 1
14 31621 1 1 25 ILE C C 0.503 3.911 -7.992 1.00 . A A . 44 ILE C 1 1
14 31622 1 1 25 ILE CA C 1.171 2.576 -7.702 1.00 . A A . 44 ILE CA 1 1
14 31623 1 1 25 ILE CB C 0.925 2.213 -6.222 1.00 . A A . 44 ILE CB 1 1
14 31624 1 1 25 ILE CD1 C -0.568 0.811 -4.698 1.00 . A A . 44 ILE CD1 1 1
14 31625 1 1 25 ILE CG1 C -0.148 1.129 -6.116 1.00 . A A . 44 ILE CG1 1 1
14 31626 1 1 25 ILE CG2 C 0.508 3.442 -5.426 1.00 . A A . 44 ILE CG2 1 1
14 31627 1 1 25 ILE H H 3.222 3.025 -7.409 1.00 . A A . 44 ILE H 1 1
14 31628 1 1 25 ILE HA H 0.707 1.816 -8.315 1.00 . A A . 44 ILE HA 1 1
14 31629 1 1 25 ILE HB H 1.848 1.838 -5.807 1.00 . A A . 44 ILE HB 1 1
14 31630 1 1 25 ILE HD11 H -1.326 1.512 -4.381 1.00 . A A . 44 ILE HD11 1 1
14 31631 1 1 25 ILE HD12 H 0.287 0.885 -4.043 1.00 . A A . 44 ILE HD12 1 1
14 31632 1 1 25 ILE HD13 H -0.968 -0.192 -4.657 1.00 . A A . 44 ILE HD13 1 1
14 31633 1 1 25 ILE HG12 H -1.026 1.449 -6.657 2.00 . A A . 44 ILE HG12 1 1
14 31634 1 1 25 ILE HG13 H 0.224 0.219 -6.563 2.00 . A A . 44 ILE HG13 1 1
14 31635 1 1 25 ILE HG21 H -0.554 3.402 -5.235 1.00 . A A . 44 ILE HG21 1 1
14 31636 1 1 25 ILE HG22 H 0.740 4.334 -5.989 1.00 . A A . 44 ILE HG22 1 1
14 31637 1 1 25 ILE HG23 H 1.042 3.460 -4.487 1.00 . A A . 44 ILE HG23 1 1
14 31638 1 1 25 ILE N N 2.591 2.605 -8.031 1.00 . A A . 44 ILE N 1 1
14 31639 1 1 25 ILE O O 1.110 4.973 -7.841 1.00 . A A . 44 ILE O 1 1
14 31640 1 1 26 SER C C -2.907 4.935 -8.023 1.00 . A A . 45 SER C 1 1
14 31641 1 1 26 SER CA C -1.544 5.025 -8.700 1.00 . A A . 45 SER CA 1 1
14 31642 1 1 26 SER CB C -1.716 5.179 -10.212 1.00 . A A . 45 SER CB 1 1
14 31643 1 1 26 SER H H -1.180 2.958 -8.482 1.00 . A A . 45 SER H 1 1
14 31644 1 1 26 SER HA H -1.016 5.884 -8.313 1.00 . A A . 45 SER HA 1 1
14 31645 1 1 26 SER HB2 H -2.629 4.691 -10.520 2.00 . A A . 45 SER HB2 1 1
14 31646 1 1 26 SER HB3 H -1.765 6.228 -10.461 2.00 . A A . 45 SER HB3 1 1
14 31647 1 1 26 SER HG H -0.829 4.571 -11.850 1.00 . A A . 45 SER HG 1 1
14 31648 1 1 26 SER N N -0.760 3.838 -8.396 1.00 . A A . 45 SER N 1 1
14 31649 1 1 26 SER O O -3.058 4.263 -7.003 1.00 . A A . 45 SER O 1 1
14 31650 1 1 26 SER OG O -0.630 4.595 -10.911 1.00 . A A . 45 SER OG 1 1
14 31651 1 1 27 ARG C C -5.883 4.220 -8.192 1.00 . A A . 46 ARG C 1 1
14 31652 1 1 27 ARG CA C -5.243 5.596 -8.041 1.00 . A A . 46 ARG CA 1 1
14 31653 1 1 27 ARG CB C -6.110 6.654 -8.726 1.00 . A A . 46 ARG CB 1 1
14 31654 1 1 27 ARG CD C -8.171 8.096 -8.581 1.00 . A A . 46 ARG CD 1 1
14 31655 1 1 27 ARG CG C -7.141 7.288 -7.807 1.00 . A A . 46 ARG CG 1 1
14 31656 1 1 27 ARG CZ C -8.508 10.452 -9.200 4.00 . A A . 46 ARG CZ 1 1
14 31657 1 1 27 ARG H H -3.718 6.125 -9.410 1.00 . A A . 46 ARG H 1 1
14 31658 1 1 27 ARG HA H -5.169 5.829 -6.991 1.00 . A A . 46 ARG HA 1 1
14 31659 1 1 27 ARG HB2 H -5.469 7.437 -9.105 2.00 . A A . 46 ARG HB2 1 1
14 31660 1 1 27 ARG HB3 H -6.631 6.196 -9.554 2.00 . A A . 46 ARG HB3 1 1
14 31661 1 1 27 ARG HD2 H -8.073 7.869 -9.632 2.00 . A A . 46 ARG HD2 1 1
14 31662 1 1 27 ARG HD3 H -9.158 7.815 -8.244 2.00 . A A . 46 ARG HD3 1 1
14 31663 1 1 27 ARG HE H -7.474 9.827 -7.611 1.00 . A A . 46 ARG HE 1 1
14 31664 1 1 27 ARG HG2 H -7.649 6.507 -7.261 2.00 . A A . 46 ARG HG2 1 1
14 31665 1 1 27 ARG HG3 H -6.635 7.942 -7.112 2.00 . A A . 46 ARG HG3 1 1
14 31666 1 1 27 ARG HH11 H -9.371 9.121 -10.451 5.00 . A A . 46 ARG HH11 1 1
14 31667 1 1 27 ARG HH12 H -9.599 10.787 -10.869 5.00 . A A . 46 ARG HH12 1 1
14 31668 1 1 27 ARG HH21 H -7.777 12.028 -8.166 5.00 . A A . 46 ARG HH21 1 1
14 31669 1 1 27 ARG HH22 H -8.698 12.429 -9.578 5.00 . A A . 46 ARG HH22 1 1
14 31670 1 1 27 ARG N N -3.896 5.609 -8.596 1.00 . A A . 46 ARG N 1 1
14 31671 1 1 27 ARG NE N -7.997 9.533 -8.387 1.00 . A A . 46 ARG NE 1 1
14 31672 1 1 27 ARG NH1 N -9.217 10.090 -10.260 5.00 . A A . 46 ARG NH1 1 1
14 31673 1 1 27 ARG NH2 N -8.312 11.743 -8.961 5.00 . A A . 46 ARG NH2 1 1
14 31674 1 1 27 ARG O O -6.503 3.707 -7.260 1.00 . A A . 46 ARG O 1 1
14 31675 1 1 28 THR C C -5.688 1.240 -8.748 1.00 . A A . 47 THR C 1 1
14 31676 1 1 28 THR CA C -6.296 2.312 -9.647 1.00 . A A . 47 THR CA 1 1
14 31677 1 1 28 THR CB C -6.084 1.909 -11.118 1.00 . A A . 47 THR CB 1 1
14 31678 1 1 28 THR CG2 C -7.394 1.973 -11.890 1.00 . A A . 47 THR CG2 1 1
14 31679 1 1 28 THR H H -5.227 4.088 -10.075 1.00 . A A . 47 THR H 1 1
14 31680 1 1 28 THR HA H -7.359 2.363 -9.461 1.00 . A A . 47 THR HA 1 1
14 31681 1 1 28 THR HB H -5.716 0.894 -11.148 1.00 . A A . 47 THR HB 1 1
14 31682 1 1 28 THR HG1 H -5.570 3.390 -12.314 1.00 . A A . 47 THR HG1 1 1
14 31683 1 1 28 THR HG21 H -8.214 2.097 -11.198 1.00 . A A . 47 THR HG21 1 1
14 31684 1 1 28 THR HG22 H -7.528 1.058 -12.446 1.00 . A A . 47 THR HG22 1 1
14 31685 1 1 28 THR HG23 H -7.369 2.810 -12.572 1.00 . A A . 47 THR HG23 1 1
14 31686 1 1 28 THR N N -5.730 3.628 -9.371 1.00 . A A . 47 THR N 1 1
14 31687 1 1 28 THR O O -6.399 0.575 -7.995 1.00 . A A . 47 THR O 1 1
14 31688 1 1 28 THR OG1 O -5.121 2.774 -11.731 1.00 . A A . 47 THR OG1 1 1
14 31689 1 1 29 GLU C C -3.996 0.233 -6.549 1.00 . A A . 48 GLU C 1 1
14 31690 1 1 29 GLU CA C -3.671 0.074 -8.031 1.00 . A A . 48 GLU CA 1 1
14 31691 1 1 29 GLU CB C -2.162 0.178 -8.253 1.00 . A A . 48 GLU CB 1 1
14 31692 1 1 29 GLU CD C -0.858 0.060 -10.416 1.00 . A A . 48 GLU CD 1 1
14 31693 1 1 29 GLU CG C -1.600 -0.716 -9.346 1.00 . A A . 48 GLU CG 1 1
14 31694 1 1 29 GLU H H -3.860 1.634 -9.454 1.00 . A A . 48 GLU H 1 1
14 31695 1 1 29 GLU HA H -4.004 -0.900 -8.356 1.00 . A A . 48 GLU HA 1 1
14 31696 1 1 29 GLU HB2 H -1.922 1.201 -8.504 2.00 . A A . 48 GLU HB2 1 1
14 31697 1 1 29 GLU HB3 H -1.663 -0.072 -7.329 2.00 . A A . 48 GLU HB3 1 1
14 31698 1 1 29 GLU HG2 H -0.920 -1.425 -8.898 2.00 . A A . 48 GLU HG2 1 1
14 31699 1 1 29 GLU HG3 H -2.417 -1.249 -9.812 2.00 . A A . 48 GLU HG3 1 1
14 31700 1 1 29 GLU N N -4.371 1.074 -8.834 1.00 . A A . 48 GLU N 1 1
14 31701 1 1 29 GLU O O -4.778 -0.540 -5.991 1.00 . A A . 48 GLU O 1 1
14 31702 1 1 29 GLU OE1 O -1.481 0.931 -11.057 1.00 . A A . 48 GLU OE1 1 1
14 31703 1 1 29 GLU OE2 O 0.347 -0.205 -10.612 1.00 . A A . 48 GLU OE2 1 1
14 31704 1 1 30 ALA C C -5.049 1.139 -4.112 1.00 . A A . 49 ALA C 1 1
14 31705 1 1 30 ALA CA C -3.627 1.499 -4.501 1.00 . A A . 49 ALA CA 1 1
14 31706 1 1 30 ALA CB C -3.377 2.963 -4.188 1.00 . A A . 49 ALA CB 1 1
14 31707 1 1 30 ALA H H -2.781 1.818 -6.413 1.00 . A A . 49 ALA H 1 1
14 31708 1 1 30 ALA HA H -2.934 0.903 -3.924 1.00 . A A . 49 ALA HA 1 1
14 31709 1 1 30 ALA HB1 H -2.992 3.460 -5.065 1.00 . A A . 49 ALA HB1 1 1
14 31710 1 1 30 ALA HB2 H -2.663 3.044 -3.383 1.00 . A A . 49 ALA HB2 1 1
14 31711 1 1 30 ALA HB3 H -4.309 3.426 -3.891 1.00 . A A . 49 ALA HB3 1 1
14 31712 1 1 30 ALA N N -3.394 1.238 -5.916 1.00 . A A . 49 ALA N 1 1
14 31713 1 1 30 ALA O O -5.276 0.370 -3.180 1.00 . A A . 49 ALA O 1 1
14 31714 1 1 31 ALA C C -7.703 -0.025 -4.492 1.00 . A A . 50 ALA C 1 1
14 31715 1 1 31 ALA CA C -7.407 1.470 -4.562 1.00 . A A . 50 ALA CA 1 1
14 31716 1 1 31 ALA CB C -8.272 2.138 -5.619 1.00 . A A . 50 ALA CB 1 1
14 31717 1 1 31 ALA H H -5.753 2.325 -5.556 1.00 . A A . 50 ALA H 1 1
14 31718 1 1 31 ALA HA H -7.636 1.920 -3.607 1.00 . A A . 50 ALA HA 1 1
14 31719 1 1 31 ALA HB1 H -8.264 1.543 -6.521 1.00 . A A . 50 ALA HB1 1 1
14 31720 1 1 31 ALA HB2 H -7.884 3.123 -5.833 1.00 . A A . 50 ALA HB2 1 1
14 31721 1 1 31 ALA HB3 H -9.285 2.223 -5.254 1.00 . A A . 50 ALA HB3 1 1
14 31722 1 1 31 ALA N N -6.003 1.715 -4.831 1.00 . A A . 50 ALA N 1 1
14 31723 1 1 31 ALA O O -8.285 -0.504 -3.520 1.00 . A A . 50 ALA O 1 1
14 31724 1 1 32 ASP C C -7.152 -2.867 -4.265 1.00 . A A . 51 ASP C 1 1
14 31725 1 1 32 ASP CA C -7.526 -2.200 -5.583 1.00 . A A . 51 ASP CA 1 1
14 31726 1 1 32 ASP CB C -6.722 -2.829 -6.724 1.00 . A A . 51 ASP CB 1 1
14 31727 1 1 32 ASP CG C -6.831 -2.047 -8.017 1.00 . A A . 51 ASP CG 1 1
14 31728 1 1 32 ASP H H -6.843 -0.317 -6.274 1.00 . A A . 51 ASP H 1 1
14 31729 1 1 32 ASP HA H -8.577 -2.362 -5.766 1.00 . A A . 51 ASP HA 1 1
14 31730 1 1 32 ASP HB2 H -5.680 -2.878 -6.438 2.00 . A A . 51 ASP HB2 1 1
14 31731 1 1 32 ASP HB3 H -7.087 -3.830 -6.901 2.00 . A A . 51 ASP HB3 1 1
14 31732 1 1 32 ASP N N -7.300 -0.757 -5.529 1.00 . A A . 51 ASP N 1 1
14 31733 1 1 32 ASP O O -7.996 -3.469 -3.603 1.00 . A A . 51 ASP O 1 1
14 31734 1 1 32 ASP OD1 O -7.929 -1.525 -8.304 1.00 . A A . 51 ASP OD1 1 1
14 31735 1 1 32 ASP OD2 O -5.819 -1.957 -8.744 1.00 . A A . 51 ASP OD2 1 1
14 31736 1 1 33 LEU C C -6.097 -2.752 -1.443 1.00 . A A . 52 LEU C 1 1
14 31737 1 1 33 LEU CA C -5.401 -3.364 -2.651 1.00 . A A . 52 LEU CA 1 1
14 31738 1 1 33 LEU CB C -3.890 -3.190 -2.524 1.00 . A A . 52 LEU CB 1 1
14 31739 1 1 33 LEU CD1 C -2.020 -4.688 -3.259 2.00 . A A . 52 LEU CD1 1 1
14 31740 1 1 33 LEU CD2 C -2.435 -4.318 -0.823 2.00 . A A . 52 LEU CD2 1 1
14 31741 1 1 33 LEU CG C -3.077 -4.437 -2.195 1.00 . A A . 52 LEU CG 1 1
14 31742 1 1 33 LEU H H -5.251 -2.270 -4.464 1.00 . A A . 52 LEU H 1 1
14 31743 1 1 33 LEU HA H -5.630 -4.418 -2.686 1.00 . A A . 52 LEU HA 1 1
14 31744 1 1 33 LEU HB2 H -3.522 -2.789 -3.456 2.00 . A A . 52 LEU HB2 1 1
14 31745 1 1 33 LEU HB3 H -3.703 -2.458 -1.752 2.00 . A A . 52 LEU HB3 1 1
14 31746 1 1 33 LEU HD11 H -1.206 -5.255 -2.832 1.00 . A A . 52 LEU HD11 1 1
14 31747 1 1 33 LEU HD12 H -1.647 -3.743 -3.626 1.00 . A A . 52 LEU HD12 1 1
14 31748 1 1 33 LEU HD13 H -2.456 -5.245 -4.076 1.00 . A A . 52 LEU HD13 1 1
14 31749 1 1 33 LEU HD21 H -1.837 -3.420 -0.784 1.00 . A A . 52 LEU HD21 1 1
14 31750 1 1 33 LEU HD22 H -1.807 -5.179 -0.641 1.00 . A A . 52 LEU HD22 1 1
14 31751 1 1 33 LEU HD23 H -3.206 -4.270 -0.068 1.00 . A A . 52 LEU HD23 1 1
14 31752 1 1 33 LEU HG H -3.753 -5.279 -2.180 1.00 . A A . 52 LEU HG 1 1
14 31753 1 1 33 LEU N N -5.881 -2.762 -3.891 1.00 . A A . 52 LEU N 1 1
14 31754 1 1 33 LEU O O -6.742 -3.455 -0.655 1.00 . A A . 52 LEU O 1 1
14 31755 1 1 34 CYS C C -8.058 -1.149 -0.102 1.00 . A A . 53 CYS C 1 1
14 31756 1 1 34 CYS CA C -6.598 -0.736 -0.202 1.00 . A A . 53 CYS CA 1 1
14 31757 1 1 34 CYS CB C -6.488 0.776 -0.406 1.00 . A A . 53 CYS CB 1 1
14 31758 1 1 34 CYS H H -5.451 -0.935 -1.964 1.00 . A A . 53 CYS H 1 1
14 31759 1 1 34 CYS HA H -6.084 -1.014 0.710 1.00 . A A . 53 CYS HA 1 1
14 31760 1 1 34 CYS HB2 H -6.754 1.011 -1.427 2.00 . A A . 53 CYS HB2 1 1
14 31761 1 1 34 CYS HB3 H -7.184 1.270 0.255 2.00 . A A . 53 CYS HB3 1 1
14 31762 1 1 34 CYS N N -5.970 -1.440 -1.305 1.00 . A A . 53 CYS N 1 1
14 31763 1 1 34 CYS O O -8.675 -1.063 0.959 1.00 . A A . 53 CYS O 1 1
14 31764 1 1 34 CYS SG S -4.841 1.482 -0.092 1.00 . A A . 53 CYS SG 1 1
14 31765 1 1 35 LYS C C -10.019 -3.571 -0.941 1.00 . A A . 54 LYS C 1 1
14 31766 1 1 35 LYS CA C -9.971 -2.090 -1.278 1.00 . A A . 54 LYS CA 1 1
14 31767 1 1 35 LYS CB C -10.575 -1.840 -2.664 1.00 . A A . 54 LYS CB 1 1
14 31768 1 1 35 LYS CD C -11.930 -2.793 -4.569 1.00 . A A . 54 LYS CD 1 1
14 31769 1 1 35 LYS CE C -11.624 -3.608 -5.814 1.00 . A A . 54 LYS CE 1 1
14 31770 1 1 35 LYS CG C -10.962 -3.091 -3.435 1.00 . A A . 54 LYS CG 1 1
14 31771 1 1 35 LYS H H -8.033 -1.690 -2.028 1.00 . A A . 54 LYS H 1 1
14 31772 1 1 35 LYS HA H -10.537 -1.543 -0.538 1.00 . A A . 54 LYS HA 1 1
14 31773 1 1 35 LYS HB2 H -11.460 -1.231 -2.549 2.00 . A A . 54 LYS HB2 1 1
14 31774 1 1 35 LYS HB3 H -9.860 -1.291 -3.257 2.00 . A A . 54 LYS HB3 1 1
14 31775 1 1 35 LYS HD2 H -12.933 -3.022 -4.239 2.00 . A A . 54 LYS HD2 1 1
14 31776 1 1 35 LYS HD3 H -11.866 -1.743 -4.815 2.00 . A A . 54 LYS HD3 1 1
14 31777 1 1 35 LYS HE2 H -10.703 -4.149 -5.657 2.00 . A A . 54 LYS HE2 1 1
14 31778 1 1 35 LYS HE3 H -12.429 -4.309 -5.977 2.00 . A A . 54 LYS HE3 1 1
14 31779 1 1 35 LYS HG2 H -10.069 -3.537 -3.848 2.00 . A A . 54 LYS HG2 1 1
14 31780 1 1 35 LYS HG3 H -11.426 -3.790 -2.756 2.00 . A A . 54 LYS HG3 1 1
14 31781 1 1 35 LYS HZ1 H -12.352 -2.204 -7.179 1.00 . A A . 54 LYS HZ1 1 1
14 31782 1 1 35 LYS HZ2 H -11.295 -3.335 -7.859 1.00 . A A . 54 LYS HZ2 1 1
14 31783 1 1 35 LYS HZ3 H -10.688 -2.085 -6.895 1.00 . A A . 54 LYS HZ3 1 1
14 31784 1 1 35 LYS N N -8.593 -1.626 -1.222 1.00 . A A . 54 LYS N 1 1
14 31785 1 1 35 LYS NZ N -11.480 -2.748 -7.021 1.00 . A A . 54 LYS NZ 1 1
14 31786 1 1 35 LYS O O -10.999 -4.065 -0.384 1.00 . A A . 54 LYS O 1 1
14 31787 1 1 36 ALA C C -9.226 -5.984 0.433 1.00 . A A . 55 ALA C 1 1
14 31788 1 1 36 ALA CA C -8.833 -5.694 -1.007 1.00 . A A . 55 ALA CA 1 1
14 31789 1 1 36 ALA CB C -7.421 -6.186 -1.287 1.00 . A A . 55 ALA CB 1 1
14 31790 1 1 36 ALA H H -8.191 -3.811 -1.713 1.00 . A A . 55 ALA H 1 1
14 31791 1 1 36 ALA HA H -9.511 -6.213 -1.669 1.00 . A A . 55 ALA HA 1 1
14 31792 1 1 36 ALA HB1 H -7.457 -7.213 -1.619 1.00 . A A . 55 ALA HB1 1 1
14 31793 1 1 36 ALA HB2 H -6.831 -6.122 -0.384 1.00 . A A . 55 ALA HB2 1 1
14 31794 1 1 36 ALA HB3 H -6.971 -5.575 -2.055 1.00 . A A . 55 ALA HB3 1 1
14 31795 1 1 36 ALA N N -8.939 -4.270 -1.279 1.00 . A A . 55 ALA N 1 1
14 31796 1 1 36 ALA O O -9.978 -6.919 0.702 1.00 . A A . 55 ALA O 1 1
14 31797 1 1 37 PHE C C -9.994 -4.258 3.264 1.00 . A A . 56 PHE C 1 1
14 31798 1 1 37 PHE CA C -9.054 -5.353 2.766 1.00 . A A . 56 PHE CA 1 1
14 31799 1 1 37 PHE CB C -7.797 -5.416 3.634 1.00 . A A . 56 PHE CB 1 1
14 31800 1 1 37 PHE CD1 C -6.043 -4.140 2.360 1.00 . A A . 56 PHE CD1 1 1
14 31801 1 1 37 PHE CD2 C -6.691 -3.352 4.513 1.00 . A A . 56 PHE CD2 1 1
14 31802 1 1 37 PHE CE1 C -5.124 -3.113 2.259 1.00 . A A . 56 PHE CE1 1 1
14 31803 1 1 37 PHE CE2 C -5.783 -2.318 4.414 1.00 . A A . 56 PHE CE2 1 1
14 31804 1 1 37 PHE CG C -6.835 -4.272 3.490 1.00 . A A . 56 PHE CG 1 1
14 31805 1 1 37 PHE CZ C -4.995 -2.199 3.289 1.00 . A A . 56 PHE CZ 1 1
14 31806 1 1 37 PHE H H -8.134 -4.431 1.086 1.00 . A A . 56 PHE H 1 1
14 31807 1 1 37 PHE HA H -9.567 -6.299 2.848 1.00 . A A . 56 PHE HA 1 1
14 31808 1 1 37 PHE HB2 H -8.100 -5.454 4.672 2.00 . A A . 56 PHE HB2 1 1
14 31809 1 1 37 PHE HB3 H -7.258 -6.323 3.398 2.00 . A A . 56 PHE HB3 1 1
14 31810 1 1 37 PHE HD1 H -6.146 -4.851 1.553 1.00 . A A . 56 PHE HD1 1 1
14 31811 1 1 37 PHE HD2 H -7.306 -3.444 5.396 1.00 . A A . 56 PHE HD2 1 1
14 31812 1 1 37 PHE HE1 H -4.507 -3.027 1.378 1.00 . A A . 56 PHE HE1 1 1
14 31813 1 1 37 PHE HE2 H -5.684 -1.608 5.221 1.00 . A A . 56 PHE HE2 1 1
14 31814 1 1 37 PHE HZ H -4.257 -1.409 3.227 1.00 . A A . 56 PHE HZ 1 1
14 31815 1 1 37 PHE N N -8.725 -5.170 1.358 1.00 . A A . 56 PHE N 1 1
14 31816 1 1 37 PHE O O -9.911 -3.830 4.415 1.00 . A A . 56 PHE O 1 1
14 31817 1 1 38 ASN C C -11.259 -1.695 3.582 1.00 . A A . 57 ASN C 1 1
14 31818 1 1 38 ASN CA C -11.873 -2.789 2.719 1.00 . A A . 57 ASN CA 1 1
14 31819 1 1 38 ASN CB C -13.079 -3.405 3.435 1.00 . A A . 57 ASN CB 1 1
14 31820 1 1 38 ASN CG C -12.684 -4.199 4.665 1.00 . A A . 57 ASN CG 1 1
14 31821 1 1 38 ASN H H -10.911 -4.213 1.490 1.00 . A A . 57 ASN H 1 1
14 31822 1 1 38 ASN HA H -12.209 -2.349 1.793 1.00 . A A . 57 ASN HA 1 1
14 31823 1 1 38 ASN HB2 H -13.750 -2.614 3.740 2.00 . A A . 57 ASN HB2 1 1
14 31824 1 1 38 ASN HB3 H -13.595 -4.067 2.752 2.00 . A A . 57 ASN HB3 1 1
14 31825 1 1 38 ASN HD21 H -12.380 -5.820 3.551 5.00 . A A . 57 ASN HD21 1 1
14 31826 1 1 38 ASN HD22 H -12.092 -6.007 5.248 5.00 . A A . 57 ASN HD22 1 1
14 31827 1 1 38 ASN N N -10.897 -3.823 2.387 1.00 . A A . 57 ASN N 1 1
14 31828 1 1 38 ASN ND2 N -12.352 -5.470 4.468 4.00 . A A . 57 ASN ND2 1 1
14 31829 1 1 38 ASN O O -11.294 -1.762 4.810 1.00 . A A . 57 ASN O 1 1
14 31830 1 1 38 ASN OD1 O -12.678 -3.676 5.779 1.00 . A A . 57 ASN OD1 1 1
14 31831 1 1 39 SER C C -10.413 1.763 2.975 1.00 . A A . 58 SER C 1 1
14 31832 1 1 39 SER CA C -10.078 0.430 3.637 1.00 . A A . 58 SER CA 1 1
14 31833 1 1 39 SER CB C -8.563 0.243 3.693 1.00 . A A . 58 SER CB 1 1
14 31834 1 1 39 SER H H -10.704 -0.688 1.948 1.00 . A A . 58 SER H 1 1
14 31835 1 1 39 SER HA H -10.468 0.438 4.643 1.00 . A A . 58 SER HA 1 1
14 31836 1 1 39 SER HB2 H -8.096 0.882 2.959 2.00 . A A . 58 SER HB2 1 1
14 31837 1 1 39 SER HB3 H -8.206 0.506 4.678 2.00 . A A . 58 SER HB3 1 1
14 31838 1 1 39 SER HG H -8.813 -1.691 3.874 1.00 . A A . 58 SER HG 1 1
14 31839 1 1 39 SER N N -10.699 -0.684 2.928 1.00 . A A . 58 SER N 1 1
14 31840 1 1 39 SER O O -10.274 1.918 1.762 1.00 . A A . 58 SER O 1 1
14 31841 1 1 39 SER OG O -8.205 -1.101 3.423 1.00 . A A . 58 SER OG 1 1
14 31842 1 1 40 THR C C -9.955 4.921 3.150 1.00 . A A . 59 THR C 1 1
14 31843 1 1 40 THR CA C -11.197 4.047 3.287 1.00 . A A . 59 THR CA 1 1
14 31844 1 1 40 THR CB C -12.208 4.748 4.214 1.00 . A A . 59 THR CB 1 1
14 31845 1 1 40 THR CG2 C -13.414 3.857 4.469 1.00 . A A . 59 THR CG2 1 1
14 31846 1 1 40 THR H H -10.932 2.537 4.744 1.00 . A A . 59 THR H 1 1
14 31847 1 1 40 THR HA H -11.653 3.930 2.314 1.00 . A A . 59 THR HA 1 1
14 31848 1 1 40 THR HB H -12.545 5.656 3.735 1.00 . A A . 59 THR HB 1 1
14 31849 1 1 40 THR HG1 H -12.094 4.715 6.184 1.00 . A A . 59 THR HG1 1 1
14 31850 1 1 40 THR HG21 H -13.244 3.266 5.357 1.00 . A A . 59 THR HG21 1 1
14 31851 1 1 40 THR HG22 H -13.562 3.201 3.625 1.00 . A A . 59 THR HG22 1 1
14 31852 1 1 40 THR HG23 H -14.292 4.470 4.608 1.00 . A A . 59 THR HG23 1 1
14 31853 1 1 40 THR N N -10.848 2.724 3.786 1.00 . A A . 59 THR N 1 1
14 31854 1 1 40 THR O O -8.869 4.424 2.850 1.00 . A A . 59 THR O 1 1
14 31855 1 1 40 THR OG1 O -11.582 5.082 5.459 1.00 . A A . 59 THR OG1 1 1
14 31856 1 1 41 LEU C C -9.222 8.400 4.116 1.00 . A A . 60 LEU C 1 1
14 31857 1 1 41 LEU CA C -8.994 7.151 3.268 1.00 . A A . 60 LEU CA 1 1
14 31858 1 1 41 LEU CB C -8.769 7.548 1.809 1.00 . A A . 60 LEU CB 1 1
14 31859 1 1 41 LEU CD1 C -10.304 8.553 0.092 2.00 . A A . 60 LEU CD1 1 1
14 31860 1 1 41 LEU CD2 C -9.503 6.198 -0.176 2.00 . A A . 60 LEU CD2 1 1
14 31861 1 1 41 LEU CG C -9.903 7.277 0.818 1.00 . A A . 60 LEU CG 1 1
14 31862 1 1 41 LEU H H -11.001 6.566 3.608 1.00 . A A . 60 LEU H 1 1
14 31863 1 1 41 LEU HA H -8.113 6.644 3.630 1.00 . A A . 60 LEU HA 1 1
14 31864 1 1 41 LEU HB2 H -8.553 8.606 1.783 2.00 . A A . 60 LEU HB2 1 1
14 31865 1 1 41 LEU HB3 H -7.892 7.026 1.456 2.00 . A A . 60 LEU HB3 1 1
14 31866 1 1 41 LEU HD11 H -11.131 9.016 0.609 1.00 . A A . 60 LEU HD11 1 1
14 31867 1 1 41 LEU HD12 H -10.599 8.314 -0.918 1.00 . A A . 60 LEU HD12 1 1
14 31868 1 1 41 LEU HD13 H -9.466 9.233 0.071 1.00 . A A . 60 LEU HD13 1 1
14 31869 1 1 41 LEU HD21 H -8.573 5.748 0.136 1.00 . A A . 60 LEU HD21 1 1
14 31870 1 1 41 LEU HD22 H -9.379 6.639 -1.155 1.00 . A A . 60 LEU HD22 1 1
14 31871 1 1 41 LEU HD23 H -10.274 5.443 -0.218 1.00 . A A . 60 LEU HD23 1 1
14 31872 1 1 41 LEU HG H -10.758 6.923 1.375 1.00 . A A . 60 LEU HG 1 1
14 31873 1 1 41 LEU N N -10.114 6.223 3.372 1.00 . A A . 60 LEU N 1 1
14 31874 1 1 41 LEU O O -9.365 9.503 3.589 1.00 . A A . 60 LEU O 1 1
14 31875 1 1 42 PRO C C -8.207 10.251 6.452 1.00 . A A . 61 PRO C 1 1
14 31876 1 1 42 PRO CA C -9.444 9.364 6.373 1.00 . A A . 61 PRO CA 1 1
14 31877 1 1 42 PRO CB C -9.696 8.675 7.713 1.00 . A A . 61 PRO CB 1 1
14 31878 1 1 42 PRO CD C -9.075 6.964 6.160 1.00 . A A . 61 PRO CD 1 1
14 31879 1 1 42 PRO CG C -8.976 7.376 7.604 1.00 . A A . 61 PRO CG 1 1
14 31880 1 1 42 PRO HA H -10.302 9.961 6.100 1.00 . A A . 61 PRO HA 1 1
14 31881 1 1 42 PRO HB2 H -9.300 9.282 8.514 1.00 . A A . 61 PRO HB2 1 1
14 31882 1 1 42 PRO HB3 H -10.756 8.527 7.853 1.00 . A A . 61 PRO HB3 1 1
14 31883 1 1 42 PRO HD2 H -8.167 6.469 5.846 1.00 . A A . 61 PRO HD2 1 1
14 31884 1 1 42 PRO HD3 H -9.929 6.321 6.008 1.00 . A A . 61 PRO HD3 1 1
14 31885 1 1 42 PRO HG2 H -7.942 7.504 7.887 1.00 . A A . 61 PRO HG2 1 1
14 31886 1 1 42 PRO HG3 H -9.450 6.639 8.237 1.00 . A A . 61 PRO HG3 1 1
14 31887 1 1 42 PRO N N -9.248 8.244 5.450 1.00 . A A . 61 PRO N 1 1
14 31888 1 1 42 PRO O O -8.305 11.458 6.672 1.00 . A A . 61 PRO O 1 1
14 31889 1 1 43 THR C C -5.550 11.062 7.615 1.00 . A A . 62 THR C 1 1
14 31890 1 1 43 THR CA C -5.778 10.355 6.285 1.00 . A A . 62 THR CA 1 1
14 31891 1 1 43 THR CB C -5.691 11.381 5.144 1.00 . A A . 62 THR CB 1 1
14 31892 1 1 43 THR CG2 C -4.287 11.952 5.042 1.00 . A A . 62 THR CG2 1 1
14 31893 1 1 43 THR H H -7.036 8.676 6.073 1.00 . A A . 62 THR H 1 1
14 31894 1 1 43 THR HA H -4.991 9.633 6.146 1.00 . A A . 62 THR HA 1 1
14 31895 1 1 43 THR HB H -6.378 12.188 5.349 1.00 . A A . 62 THR HB 1 1
14 31896 1 1 43 THR HG1 H -6.844 10.234 4.028 1.00 . A A . 62 THR HG1 1 1
14 31897 1 1 43 THR HG21 H -4.075 12.206 4.013 1.00 . A A . 62 THR HG21 1 1
14 31898 1 1 43 THR HG22 H -3.576 11.215 5.384 1.00 . A A . 62 THR HG22 1 1
14 31899 1 1 43 THR HG23 H -4.213 12.837 5.655 1.00 . A A . 62 THR HG23 1 1
14 31900 1 1 43 THR N N -7.043 9.638 6.254 1.00 . A A . 62 THR N 1 1
14 31901 1 1 43 THR O O -5.273 10.423 8.625 1.00 . A A . 62 THR O 1 1
14 31902 1 1 43 THR OG1 O -6.052 10.763 3.904 1.00 . A A . 62 THR OG1 1 1
14 31903 1 1 44 MET C C -5.853 12.461 10.062 1.00 . A A . 63 MET C 1 1
14 31904 1 1 44 MET CA C -5.443 13.200 8.793 1.00 . A A . 63 MET CA 1 1
14 31905 1 1 44 MET CB C -6.230 14.508 8.682 1.00 . A A . 63 MET CB 1 1
14 31906 1 1 44 MET CE C -5.539 18.457 8.955 1.00 . A A . 63 MET CE 1 1
14 31907 1 1 44 MET CG C -5.518 15.705 9.288 1.00 . A A . 63 MET CG 1 1
14 31908 1 1 44 MET H H -5.866 12.830 6.757 1.00 . A A . 63 MET H 1 1
14 31909 1 1 44 MET HA H -4.391 13.432 8.852 1.00 . A A . 63 MET HA 1 1
14 31910 1 1 44 MET HB2 H -6.414 14.715 7.639 2.00 . A A . 63 MET HB2 1 1
14 31911 1 1 44 MET HB3 H -7.177 14.387 9.187 2.00 . A A . 63 MET HB3 1 1
14 31912 1 1 44 MET HE1 H -6.095 19.128 8.318 1.00 . A A . 63 MET HE1 1 1
14 31913 1 1 44 MET HE2 H -4.706 18.047 8.405 1.00 . A A . 63 MET HE2 1 1
14 31914 1 1 44 MET HE3 H -5.170 18.998 9.814 1.00 . A A . 63 MET HE3 1 1
14 31915 1 1 44 MET HG2 H -5.125 15.424 10.254 2.00 . A A . 63 MET HG2 1 1
14 31916 1 1 44 MET HG3 H -4.703 15.989 8.638 2.00 . A A . 63 MET HG3 1 1
14 31917 1 1 44 MET N N -5.653 12.386 7.599 1.00 . A A . 63 MET N 1 1
14 31918 1 1 44 MET O O -5.191 12.568 11.095 1.00 . A A . 63 MET O 1 1
14 31919 1 1 44 MET SD S -6.607 17.127 9.500 1.00 . A A . 63 MET SD 1 1
14 31920 1 1 45 ALA C C -6.657 9.681 11.338 1.00 . A A . 64 ALA C 1 1
14 31921 1 1 45 ALA CA C -7.445 10.966 11.130 1.00 . A A . 64 ALA CA 1 1
14 31922 1 1 45 ALA CB C -8.924 10.659 10.957 1.00 . A A . 64 ALA CB 1 1
14 31923 1 1 45 ALA H H -7.433 11.666 9.129 1.00 . A A . 64 ALA H 1 1
14 31924 1 1 45 ALA HA H -7.331 11.589 12.005 1.00 . A A . 64 ALA HA 1 1
14 31925 1 1 45 ALA HB1 H -9.238 9.960 11.719 1.00 . A A . 64 ALA HB1 1 1
14 31926 1 1 45 ALA HB2 H -9.092 10.225 9.982 1.00 . A A . 64 ALA HB2 1 1
14 31927 1 1 45 ALA HB3 H -9.495 11.571 11.048 1.00 . A A . 64 ALA HB3 1 1
14 31928 1 1 45 ALA N N -6.947 11.713 9.981 1.00 . A A . 64 ALA N 1 1
14 31929 1 1 45 ALA O O -6.283 9.345 12.462 1.00 . A A . 64 ALA O 1 1
14 31930 1 1 46 GLN C C -4.166 7.985 10.453 1.00 . A A . 65 GLN C 1 1
14 31931 1 1 46 GLN CA C -5.660 7.718 10.317 1.00 . A A . 65 GLN CA 1 1
14 31932 1 1 46 GLN CB C -5.930 6.881 9.075 1.00 . A A . 65 GLN CB 1 1
14 31933 1 1 46 GLN CD C -5.408 6.424 6.651 1.00 . A A . 65 GLN CD 1 1
14 31934 1 1 46 GLN CG C -5.164 7.319 7.846 1.00 . A A . 65 GLN CG 1 1
14 31935 1 1 46 GLN H H -6.726 9.287 9.377 1.00 . A A . 65 GLN H 1 1
14 31936 1 1 46 GLN HA H -5.996 7.176 11.182 1.00 . A A . 65 GLN HA 1 1
14 31937 1 1 46 GLN HB2 H -5.668 5.855 9.285 2.00 . A A . 65 GLN HB2 1 1
14 31938 1 1 46 GLN HB3 H -6.984 6.928 8.848 2.00 . A A . 65 GLN HB3 1 1
14 31939 1 1 46 GLN HE21 H -5.732 4.874 7.859 5.00 . A A . 65 GLN HE21 1 1
14 31940 1 1 46 GLN HE22 H -5.850 4.548 6.159 5.00 . A A . 65 GLN HE22 1 1
14 31941 1 1 46 GLN HG2 H -5.464 8.324 7.596 2.00 . A A . 65 GLN HG2 1 1
14 31942 1 1 46 GLN HG3 H -4.111 7.309 8.079 2.00 . A A . 65 GLN HG3 1 1
14 31943 1 1 46 GLN N N -6.405 8.966 10.249 1.00 . A A . 65 GLN N 1 1
14 31944 1 1 46 GLN NE2 N -5.688 5.155 6.915 4.00 . A A . 65 GLN NE2 1 1
14 31945 1 1 46 GLN O O -3.383 7.074 10.722 1.00 . A A . 65 GLN O 1 1
14 31946 1 1 46 GLN OE1 O -5.354 6.871 5.505 1.00 . A A . 65 GLN OE1 1 1
14 31947 1 1 47 MET C C -2.019 9.901 11.830 1.00 . A A . 66 MET C 1 1
14 31948 1 1 47 MET CA C -2.388 9.640 10.379 1.00 . A A . 66 MET CA 1 1
14 31949 1 1 47 MET CB C -2.123 10.890 9.537 1.00 . A A . 66 MET CB 1 1
14 31950 1 1 47 MET CE C 0.505 9.353 7.033 1.00 . A A . 66 MET CE 1 1
14 31951 1 1 47 MET CG C -1.733 10.596 8.097 1.00 . A A . 66 MET CG 1 1
14 31952 1 1 47 MET H H -4.455 9.922 10.072 1.00 . A A . 66 MET H 1 1
14 31953 1 1 47 MET HA H -1.782 8.828 10.005 1.00 . A A . 66 MET HA 1 1
14 31954 1 1 47 MET HB2 H -3.016 11.497 9.527 2.00 . A A . 66 MET HB2 1 1
14 31955 1 1 47 MET HB3 H -1.324 11.453 9.994 2.00 . A A . 66 MET HB3 1 1
14 31956 1 1 47 MET HE1 H -0.200 8.584 7.309 1.00 . A A . 66 MET HE1 1 1
14 31957 1 1 47 MET HE2 H 1.490 9.083 7.384 1.00 . A A . 66 MET HE2 1 1
14 31958 1 1 47 MET HE3 H 0.523 9.457 5.957 1.00 . A A . 66 MET HE3 1 1
14 31959 1 1 47 MET HG2 H -1.944 9.558 7.885 2.00 . A A . 66 MET HG2 1 1
14 31960 1 1 47 MET HG3 H -2.322 11.223 7.443 2.00 . A A . 66 MET HG3 1 1
14 31961 1 1 47 MET N N -3.783 9.243 10.274 1.00 . A A . 66 MET N 1 1
14 31962 1 1 47 MET O O -1.073 9.315 12.353 1.00 . A A . 66 MET O 1 1
14 31963 1 1 47 MET SD S 0.013 10.908 7.774 1.00 . A A . 66 MET SD 1 1
14 31964 1 1 48 GLU C C -2.714 9.865 14.756 1.00 . A A . 67 GLU C 1 1
14 31965 1 1 48 GLU CA C -2.516 11.094 13.880 1.00 . A A . 67 GLU CA 1 1
14 31966 1 1 48 GLU CB C -3.433 12.212 14.360 1.00 . A A . 67 GLU CB 1 1
14 31967 1 1 48 GLU CD C -5.876 11.869 14.916 1.00 . A A . 67 GLU CD 1 1
14 31968 1 1 48 GLU CG C -4.851 12.119 13.826 1.00 . A A . 67 GLU CG 1 1
14 31969 1 1 48 GLU H H -3.525 11.211 12.024 1.00 . A A . 67 GLU H 1 1
14 31970 1 1 48 GLU HA H -1.491 11.419 13.962 1.00 . A A . 67 GLU HA 1 1
14 31971 1 1 48 GLU HB2 H -3.473 12.173 15.435 2.00 . A A . 67 GLU HB2 1 1
14 31972 1 1 48 GLU HB3 H -3.016 13.161 14.058 2.00 . A A . 67 GLU HB3 1 1
14 31973 1 1 48 GLU HG2 H -5.096 13.048 13.330 2.00 . A A . 67 GLU HG2 1 1
14 31974 1 1 48 GLU HG3 H -4.902 11.307 13.115 2.00 . A A . 67 GLU HG3 1 1
14 31975 1 1 48 GLU N N -2.775 10.776 12.485 1.00 . A A . 67 GLU N 1 1
14 31976 1 1 48 GLU O O -1.954 9.633 15.695 1.00 . A A . 67 GLU O 1 1
14 31977 1 1 48 GLU OE1 O -5.992 12.717 15.827 1.00 . A A . 67 GLU OE1 1 1
14 31978 1 1 48 GLU OE2 O -6.563 10.827 14.859 1.00 . A A . 67 GLU OE2 1 1
14 31979 1 1 49 LYS C C -2.896 6.866 15.015 1.00 . A A . 68 LYS C 1 1
14 31980 1 1 49 LYS CA C -4.021 7.870 15.198 1.00 . A A . 68 LYS CA 1 1
14 31981 1 1 49 LYS CB C -5.351 7.258 14.752 1.00 . A A . 68 LYS CB 1 1
14 31982 1 1 49 LYS CD C -7.824 7.169 15.236 1.00 . A A . 68 LYS CD 1 1
14 31983 1 1 49 LYS CE C -8.747 8.188 15.883 1.00 . A A . 68 LYS CE 1 1
14 31984 1 1 49 LYS CG C -6.425 7.205 15.827 1.00 . A A . 68 LYS CG 1 1
14 31985 1 1 49 LYS H H -4.304 9.308 13.675 1.00 . A A . 68 LYS H 1 1
14 31986 1 1 49 LYS HA H -4.086 8.139 16.242 1.00 . A A . 68 LYS HA 1 1
14 31987 1 1 49 LYS HB2 H -5.735 7.835 13.924 2.00 . A A . 68 LYS HB2 1 1
14 31988 1 1 49 LYS HB3 H -5.168 6.248 14.412 2.00 . A A . 68 LYS HB3 1 1
14 31989 1 1 49 LYS HD2 H -7.760 7.377 14.178 2.00 . A A . 68 LYS HD2 1 1
14 31990 1 1 49 LYS HD3 H -8.239 6.182 15.380 2.00 . A A . 68 LYS HD3 1 1
14 31991 1 1 49 LYS HE2 H -8.413 8.368 16.894 2.00 . A A . 68 LYS HE2 1 1
14 31992 1 1 49 LYS HE3 H -8.698 9.109 15.320 2.00 . A A . 68 LYS HE3 1 1
14 31993 1 1 49 LYS HG2 H -6.275 6.319 16.427 2.00 . A A . 68 LYS HG2 1 1
14 31994 1 1 49 LYS HG3 H -6.332 8.079 16.455 2.00 . A A . 68 LYS HG3 1 1
14 31995 1 1 49 LYS HZ1 H -10.735 8.261 15.245 1.00 . A A . 68 LYS HZ1 1 1
14 31996 1 1 49 LYS HZ2 H -10.552 7.832 16.871 1.00 . A A . 68 LYS HZ2 1 1
14 31997 1 1 49 LYS HZ3 H -10.203 6.708 15.657 1.00 . A A . 68 LYS HZ3 1 1
14 31998 1 1 49 LYS N N -3.735 9.077 14.439 1.00 . A A . 68 LYS N 1 1
14 31999 1 1 49 LYS NZ N -10.158 7.715 15.916 1.00 . A A . 68 LYS NZ 1 1
14 32000 1 1 49 LYS O O -2.263 6.442 15.981 1.00 . A A . 68 LYS O 1 1
14 32001 1 1 50 ALA C C -0.231 6.080 13.914 1.00 . A A . 69 ALA C 1 1
14 32002 1 1 50 ALA CA C -1.584 5.553 13.451 1.00 . A A . 69 ALA CA 1 1
14 32003 1 1 50 ALA CB C -1.559 5.259 11.955 1.00 . A A . 69 ALA CB 1 1
14 32004 1 1 50 ALA H H -3.177 6.881 13.037 1.00 . A A . 69 ALA H 1 1
14 32005 1 1 50 ALA HA H -1.796 4.630 13.972 1.00 . A A . 69 ALA HA 1 1
14 32006 1 1 50 ALA HB1 H -2.310 4.519 11.720 1.00 . A A . 69 ALA HB1 1 1
14 32007 1 1 50 ALA HB2 H -0.584 4.883 11.677 1.00 . A A . 69 ALA HB2 1 1
14 32008 1 1 50 ALA HB3 H -1.763 6.166 11.406 1.00 . A A . 69 ALA HB3 1 1
14 32009 1 1 50 ALA N N -2.642 6.499 13.765 1.00 . A A . 69 ALA N 1 1
14 32010 1 1 50 ALA O O 0.721 5.316 14.066 1.00 . A A . 69 ALA O 1 1
14 32011 1 1 51 LEU C C 1.172 8.058 16.108 1.00 . A A . 70 LEU C 1 1
14 32012 1 1 51 LEU CA C 1.102 7.997 14.585 1.00 . A A . 70 LEU CA 1 1
14 32013 1 1 51 LEU CB C 1.241 9.400 13.993 1.00 . A A . 70 LEU CB 1 1
14 32014 1 1 51 LEU CD1 C 1.481 8.483 11.663 2.00 . A A . 70 LEU CD1 1 1
14 32015 1 1 51 LEU CD2 C 1.792 10.927 12.077 2.00 . A A . 70 LEU CD2 1 1
14 32016 1 1 51 LEU CG C 1.969 9.530 12.653 1.00 . A A . 70 LEU CG 1 1
14 32017 1 1 51 LEU H H -0.935 7.960 14.010 1.00 . A A . 70 LEU H 1 1
14 32018 1 1 51 LEU HA H 1.913 7.384 14.225 1.00 . A A . 70 LEU HA 1 1
14 32019 1 1 51 LEU HB2 H 0.248 9.807 13.872 2.00 . A A . 70 LEU HB2 1 1
14 32020 1 1 51 LEU HB3 H 1.761 10.010 14.712 2.00 . A A . 70 LEU HB3 1 1
14 32021 1 1 51 LEU HD11 H 0.883 7.749 12.183 1.00 . A A . 70 LEU HD11 1 1
14 32022 1 1 51 LEU HD12 H 2.330 7.997 11.205 1.00 . A A . 70 LEU HD12 1 1
14 32023 1 1 51 LEU HD13 H 0.882 8.959 10.901 1.00 . A A . 70 LEU HD13 1 1
14 32024 1 1 51 LEU HD21 H 0.971 11.421 12.575 1.00 . A A . 70 LEU HD21 1 1
14 32025 1 1 51 LEU HD22 H 1.581 10.856 11.019 1.00 . A A . 70 LEU HD22 1 1
14 32026 1 1 51 LEU HD23 H 2.698 11.496 12.226 1.00 . A A . 70 LEU HD23 1 1
14 32027 1 1 51 LEU HG H 3.022 9.368 12.826 1.00 . A A . 70 LEU HG 1 1
14 32028 1 1 51 LEU N N -0.145 7.390 14.142 1.00 . A A . 70 LEU N 1 1
14 32029 1 1 51 LEU O O 2.249 7.936 16.692 1.00 . A A . 70 LEU O 1 1
14 32030 1 1 52 SER C C -0.239 6.941 18.815 1.00 . A A . 71 SER C 1 1
14 32031 1 1 52 SER CA C -0.045 8.324 18.200 1.00 . A A . 71 SER CA 1 1
14 32032 1 1 52 SER CB C -1.183 9.250 18.633 1.00 . A A . 71 SER CB 1 1
14 32033 1 1 52 SER H H -0.805 8.334 16.224 1.00 . A A . 71 SER H 1 1
14 32034 1 1 52 SER HA H 0.891 8.730 18.551 1.00 . A A . 71 SER HA 1 1
14 32035 1 1 52 SER HB2 H -1.975 9.212 17.899 2.00 . A A . 71 SER HB2 1 1
14 32036 1 1 52 SER HB3 H -1.565 8.925 19.590 2.00 . A A . 71 SER HB3 1 1
14 32037 1 1 52 SER HG H -1.484 11.161 18.943 1.00 . A A . 71 SER HG 1 1
14 32038 1 1 52 SER N N 0.020 8.246 16.745 1.00 . A A . 71 SER N 1 1
14 32039 1 1 52 SER O O -0.505 6.815 20.010 1.00 . A A . 71 SER O 1 1
14 32040 1 1 52 SER OG O -0.736 10.589 18.752 1.00 . A A . 71 SER OG 1 1
14 32041 1 1 53 ILE C C 1.069 3.792 18.441 1.00 . A A . 72 ILE C 1 1
14 32042 1 1 53 ILE CA C -0.262 4.535 18.458 1.00 . A A . 72 ILE CA 1 1
14 32043 1 1 53 ILE CB C -1.279 3.763 17.596 1.00 . A A . 72 ILE CB 1 1
14 32044 1 1 53 ILE CD1 C -0.071 2.368 15.839 1.00 . A A . 72 ILE CD1 1 1
14 32045 1 1 53 ILE CG1 C -0.786 3.663 16.152 1.00 . A A . 72 ILE CG1 1 1
14 32046 1 1 53 ILE CG2 C -2.643 4.435 17.655 1.00 . A A . 72 ILE CG2 1 1
14 32047 1 1 53 ILE H H 0.111 6.071 17.050 1.00 . A A . 72 ILE H 1 1
14 32048 1 1 53 ILE HA H -0.633 4.568 19.473 1.00 . A A . 72 ILE HA 1 1
14 32049 1 1 53 ILE HB H -1.381 2.770 18.001 1.00 . A A . 72 ILE HB 1 1
14 32050 1 1 53 ILE HD11 H 0.075 1.807 16.751 1.00 . A A . 72 ILE HD11 1 1
14 32051 1 1 53 ILE HD12 H 0.888 2.584 15.393 1.00 . A A . 72 ILE HD12 1 1
14 32052 1 1 53 ILE HD13 H -0.665 1.785 15.151 1.00 . A A . 72 ILE HD13 1 1
14 32053 1 1 53 ILE HG12 H -1.629 3.747 15.482 2.00 . A A . 72 ILE HG12 1 1
14 32054 1 1 53 ILE HG13 H -0.099 4.472 15.955 2.00 . A A . 72 ILE HG13 1 1
14 32055 1 1 53 ILE HG21 H -2.526 5.457 17.987 1.00 . A A . 72 ILE HG21 1 1
14 32056 1 1 53 ILE HG22 H -3.277 3.901 18.349 1.00 . A A . 72 ILE HG22 1 1
14 32057 1 1 53 ILE HG23 H -3.092 4.425 16.673 1.00 . A A . 72 ILE HG23 1 1
14 32058 1 1 53 ILE N N -0.103 5.907 17.992 1.00 . A A . 72 ILE N 1 1
14 32059 1 1 53 ILE O O 1.193 2.709 19.011 1.00 . A A . 72 ILE O 1 1
14 32060 1 1 54 GLY C C 3.647 3.139 16.346 1.00 . A A . 73 GLY C 1 1
14 32061 1 1 54 GLY CA C 3.368 3.761 17.700 1.00 . A A . 73 GLY CA 1 1
14 32062 1 1 54 GLY H H 1.901 5.245 17.344 1.00 . A A . 73 GLY H 1 1
14 32063 1 1 54 GLY HA2 H 4.122 4.510 17.900 2.00 . A A . 73 GLY HA2 1 1
14 32064 1 1 54 GLY HA3 H 3.434 2.989 18.455 2.00 . A A . 73 GLY HA3 1 1
14 32065 1 1 54 GLY N N 2.060 4.381 17.780 1.00 . A A . 73 GLY N 1 1
14 32066 1 1 54 GLY O O 4.302 2.100 16.255 1.00 . A A . 73 GLY O 1 1
14 32067 1 1 55 PHE C C 4.142 4.273 13.101 1.00 . A A . 74 PHE C 1 1
14 32068 1 1 55 PHE CA C 3.346 3.276 13.935 1.00 . A A . 74 PHE CA 1 1
14 32069 1 1 55 PHE CB C 1.996 2.982 13.273 1.00 . A A . 74 PHE CB 1 1
14 32070 1 1 55 PHE CD1 C 1.621 4.783 11.559 1.00 . A A . 74 PHE CD1 1 1
14 32071 1 1 55 PHE CD2 C 1.956 2.548 10.794 1.00 . A A . 74 PHE CD2 1 1
14 32072 1 1 55 PHE CE1 C 1.486 5.213 10.254 1.00 . A A . 74 PHE CE1 1 1
14 32073 1 1 55 PHE CE2 C 1.820 2.975 9.487 1.00 . A A . 74 PHE CE2 1 1
14 32074 1 1 55 PHE CG C 1.859 3.447 11.847 1.00 . A A . 74 PHE CG 1 1
14 32075 1 1 55 PHE CZ C 1.584 4.309 9.218 1.00 . A A . 74 PHE CZ 1 1
14 32076 1 1 55 PHE H H 2.633 4.599 15.427 1.00 . A A . 74 PHE H 1 1
14 32077 1 1 55 PHE HA H 3.910 2.357 14.002 1.00 . A A . 74 PHE HA 1 1
14 32078 1 1 55 PHE HB2 H 1.831 1.915 13.284 2.00 . A A . 74 PHE HB2 1 1
14 32079 1 1 55 PHE HB3 H 1.216 3.459 13.847 2.00 . A A . 74 PHE HB3 1 1
14 32080 1 1 55 PHE HD1 H 1.542 5.492 12.369 1.00 . A A . 74 PHE HD1 1 1
14 32081 1 1 55 PHE HD2 H 2.139 1.503 11.002 1.00 . A A . 74 PHE HD2 1 1
14 32082 1 1 55 PHE HE1 H 1.303 6.257 10.045 1.00 . A A . 74 PHE HE1 1 1
14 32083 1 1 55 PHE HE2 H 1.898 2.267 8.676 1.00 . A A . 74 PHE HE2 1 1
14 32084 1 1 55 PHE HZ H 1.476 4.643 8.200 1.00 . A A . 74 PHE HZ 1 1
14 32085 1 1 55 PHE N N 3.148 3.776 15.290 1.00 . A A . 74 PHE N 1 1
14 32086 1 1 55 PHE O O 3.882 5.475 13.135 1.00 . A A . 74 PHE O 1 1
14 32087 1 1 56 GLU C C 6.336 3.850 10.239 1.00 . A A . 75 GLU C 1 1
14 32088 1 1 56 GLU CA C 5.945 4.597 11.505 1.00 . A A . 75 GLU CA 1 1
14 32089 1 1 56 GLU CB C 7.197 5.046 12.260 1.00 . A A . 75 GLU CB 1 1
14 32090 1 1 56 GLU CD C 8.527 4.960 14.410 1.00 . A A . 75 GLU CD 1 1
14 32091 1 1 56 GLU CG C 7.382 4.371 13.609 1.00 . A A . 75 GLU CG 1 1
14 32092 1 1 56 GLU H H 5.265 2.793 12.369 1.00 . A A . 75 GLU H 1 1
14 32093 1 1 56 GLU HA H 5.369 5.469 11.230 1.00 . A A . 75 GLU HA 1 1
14 32094 1 1 56 GLU HB2 H 8.065 4.831 11.653 2.00 . A A . 75 GLU HB2 1 1
14 32095 1 1 56 GLU HB3 H 7.138 6.115 12.421 2.00 . A A . 75 GLU HB3 1 1
14 32096 1 1 56 GLU HG2 H 6.471 4.482 14.180 2.00 . A A . 75 GLU HG2 1 1
14 32097 1 1 56 GLU HG3 H 7.577 3.322 13.449 2.00 . A A . 75 GLU HG3 1 1
14 32098 1 1 56 GLU N N 5.109 3.761 12.353 1.00 . A A . 75 GLU N 1 1
14 32099 1 1 56 GLU O O 6.665 2.665 10.279 1.00 . A A . 75 GLU O 1 1
14 32100 1 1 56 GLU OE1 O 8.508 6.183 14.662 1.00 . A A . 75 GLU OE1 1 1
14 32101 1 1 56 GLU OE2 O 9.443 4.197 14.783 1.00 . A A . 75 GLU OE2 1 1
14 32102 1 1 57 THR C C 7.734 4.738 7.133 1.00 . A A . 76 THR C 1 1
14 32103 1 1 57 THR CA C 6.628 3.953 7.830 1.00 . A A . 76 THR CA 1 1
14 32104 1 1 57 THR CB C 5.397 3.892 6.908 1.00 . A A . 76 THR CB 1 1
14 32105 1 1 57 THR CG2 C 4.766 2.506 6.923 1.00 . A A . 76 THR CG2 1 1
14 32106 1 1 57 THR H H 6.012 5.488 9.146 1.00 . A A . 76 THR H 1 1
14 32107 1 1 57 THR HA H 6.971 2.944 8.007 1.00 . A A . 76 THR HA 1 1
14 32108 1 1 57 THR HB H 5.709 4.121 5.899 1.00 . A A . 76 THR HB 1 1
14 32109 1 1 57 THR HG1 H 4.230 4.730 8.260 1.00 . A A . 76 THR HG1 1 1
14 32110 1 1 57 THR HG21 H 3.724 2.583 6.642 1.00 . A A . 76 THR HG21 1 1
14 32111 1 1 57 THR HG22 H 4.842 2.086 7.914 1.00 . A A . 76 THR HG22 1 1
14 32112 1 1 57 THR HG23 H 5.281 1.867 6.220 1.00 . A A . 76 THR HG23 1 1
14 32113 1 1 57 THR N N 6.289 4.549 9.113 1.00 . A A . 76 THR N 1 1
14 32114 1 1 57 THR O O 8.549 4.170 6.407 1.00 . A A . 76 THR O 1 1
14 32115 1 1 57 THR OG1 O 4.429 4.861 7.330 1.00 . A A . 76 THR OG1 1 1
14 32116 1 1 58 CYS C C 8.968 6.553 5.285 1.00 . A A . 77 CYS C 1 1
14 32117 1 1 58 CYS CA C 8.756 6.916 6.750 1.00 . A A . 77 CYS CA 1 1
14 32118 1 1 58 CYS CB C 10.079 6.812 7.512 1.00 . A A . 77 CYS CB 1 1
14 32119 1 1 58 CYS H H 7.075 6.443 7.945 1.00 . A A . 77 CYS H 1 1
14 32120 1 1 58 CYS HA H 8.396 7.932 6.808 1.00 . A A . 77 CYS HA 1 1
14 32121 1 1 58 CYS HB2 H 9.871 6.796 8.571 2.00 . A A . 77 CYS HB2 1 1
14 32122 1 1 58 CYS HB3 H 10.568 5.890 7.239 2.00 . A A . 77 CYS HB3 1 1
14 32123 1 1 58 CYS N N 7.752 6.050 7.358 1.00 . A A . 77 CYS N 1 1
14 32124 1 1 58 CYS O O 10.035 6.077 4.900 1.00 . A A . 77 CYS O 1 1
14 32125 1 1 58 CYS SG S 11.258 8.168 7.207 1.00 . A A . 77 CYS SG 1 1
14 32126 1 1 59 ARG C C 6.879 7.165 2.293 1.00 . A A . 78 ARG C 1 1
14 32127 1 1 59 ARG CA C 8.009 6.476 3.048 1.00 . A A . 78 ARG CA 1 1
14 32128 1 1 59 ARG CB C 7.941 4.964 2.824 1.00 . A A . 78 ARG CB 1 1
14 32129 1 1 59 ARG CD C 9.570 3.163 2.155 1.00 . A A . 78 ARG CD 1 1
14 32130 1 1 59 ARG CG C 8.888 4.458 1.747 1.00 . A A . 78 ARG CG 1 1
14 32131 1 1 59 ARG CZ C 11.731 3.227 3.327 4.00 . A A . 78 ARG CZ 1 1
14 32132 1 1 59 ARG H H 7.115 7.162 4.842 1.00 . A A . 78 ARG H 1 1
14 32133 1 1 59 ARG HA H 8.953 6.844 2.675 1.00 . A A . 78 ARG HA 1 1
14 32134 1 1 59 ARG HB2 H 8.183 4.463 3.749 2.00 . A A . 78 ARG HB2 1 1
14 32135 1 1 59 ARG HB3 H 6.933 4.699 2.538 2.00 . A A . 78 ARG HB3 1 1
14 32136 1 1 59 ARG HD2 H 9.212 2.875 3.132 2.00 . A A . 78 ARG HD2 1 1
14 32137 1 1 59 ARG HD3 H 9.315 2.395 1.439 2.00 . A A . 78 ARG HD3 1 1
14 32138 1 1 59 ARG HE H 11.493 3.455 1.360 1.00 . A A . 78 ARG HE 1 1
14 32139 1 1 59 ARG HG2 H 8.326 4.287 0.841 2.00 . A A . 78 ARG HG2 1 1
14 32140 1 1 59 ARG HG3 H 9.643 5.208 1.565 2.00 . A A . 78 ARG HG3 1 1
14 32141 1 1 59 ARG HH11 H 10.133 2.910 4.523 5.00 . A A . 78 ARG HH11 1 1
14 32142 1 1 59 ARG HH12 H 11.665 2.961 5.329 5.00 . A A . 78 ARG HH12 1 1
14 32143 1 1 59 ARG HH21 H 13.517 3.519 2.427 5.00 . A A . 78 ARG HH21 1 1
14 32144 1 1 59 ARG HH22 H 13.578 3.304 4.145 5.00 . A A . 78 ARG HH22 1 1
14 32145 1 1 59 ARG N N 7.940 6.780 4.473 1.00 . A A . 78 ARG N 1 1
14 32146 1 1 59 ARG NE N 11.022 3.299 2.205 1.00 . A A . 78 ARG NE 1 1
14 32147 1 1 59 ARG NH1 N 11.127 3.015 4.488 5.00 . A A . 78 ARG NH1 1 1
14 32148 1 1 59 ARG NH2 N 13.050 3.361 3.297 5.00 . A A . 78 ARG NH2 1 1
14 32149 1 1 59 ARG O O 5.734 7.172 2.743 1.00 . A A . 78 ARG O 1 1
14 32150 1 1 60 TYR C C 5.046 7.537 -0.007 1.00 . A A . 79 TYR C 1 1
14 32151 1 1 60 TYR CA C 6.225 8.444 0.326 1.00 . A A . 79 TYR CA 1 1
14 32152 1 1 60 TYR CB C 6.876 8.959 -0.959 1.00 . A A . 79 TYR CB 1 1
14 32153 1 1 60 TYR CD1 C 7.220 11.284 -0.037 1.00 . A A . 79 TYR CD1 1 1
14 32154 1 1 60 TYR CD2 C 8.918 10.364 -1.436 1.00 . A A . 79 TYR CD2 1 1
14 32155 1 1 60 TYR CE1 C 7.958 12.443 0.105 1.00 . A A . 79 TYR CE1 1 1
14 32156 1 1 60 TYR CE2 C 9.663 11.520 -1.298 1.00 . A A . 79 TYR CE2 1 1
14 32157 1 1 60 TYR CG C 7.686 10.226 -0.809 1.00 . A A . 79 TYR CG 1 1
14 32158 1 1 60 TYR CZ C 9.178 12.555 -0.527 1.00 . A A . 79 TYR CZ 1 1
14 32159 1 1 60 TYR H H 8.141 7.709 0.841 1.00 . A A . 79 TYR H 1 1
14 32160 1 1 60 TYR HA H 5.863 9.287 0.894 1.00 . A A . 79 TYR HA 1 1
14 32161 1 1 60 TYR HB2 H 7.533 8.195 -1.346 2.00 . A A . 79 TYR HB2 1 1
14 32162 1 1 60 TYR HB3 H 6.103 9.150 -1.688 2.00 . A A . 79 TYR HB3 1 1
14 32163 1 1 60 TYR HD1 H 6.264 11.191 0.456 1.00 . A A . 79 TYR HD1 1 1
14 32164 1 1 60 TYR HD2 H 9.294 9.551 -2.039 1.00 . A A . 79 TYR HD2 1 1
14 32165 1 1 60 TYR HE1 H 7.578 13.253 0.709 1.00 . A A . 79 TYR HE1 1 1
14 32166 1 1 60 TYR HE2 H 10.618 11.609 -1.794 1.00 . A A . 79 TYR HE2 1 1
14 32167 1 1 60 TYR HH H 9.739 14.100 0.471 1.00 . A A . 79 TYR HH 1 1
14 32168 1 1 60 TYR N N 7.211 7.747 1.145 1.00 . A A . 79 TYR N 1 1
14 32169 1 1 60 TYR O O 5.020 6.891 -1.054 1.00 . A A . 79 TYR O 1 1
14 32170 1 1 60 TYR OH O 9.916 13.708 -0.387 1.00 . A A . 79 TYR OH 1 1
14 32171 1 1 61 GLY C C 1.661 7.467 0.329 1.00 . A A . 80 GLY C 1 1
14 32172 1 1 61 GLY CA C 2.899 6.668 0.687 1.00 . A A . 80 GLY CA 1 1
14 32173 1 1 61 GLY H H 4.148 8.031 1.712 1.00 . A A . 80 GLY H 1 1
14 32174 1 1 61 GLY HA2 H 3.105 5.970 -0.114 2.00 . A A . 80 GLY HA2 1 1
14 32175 1 1 61 GLY HA3 H 2.703 6.111 1.592 2.00 . A A . 80 GLY HA3 1 1
14 32176 1 1 61 GLY N N 4.071 7.495 0.895 1.00 . A A . 80 GLY N 1 1
14 32177 1 1 61 GLY O O 1.219 8.325 1.095 1.00 . A A . 80 GLY O 1 1
14 32178 1 1 62 PHE C C -1.156 7.972 -0.245 1.00 . A A . 81 PHE C 1 1
14 32179 1 1 62 PHE CA C -0.085 7.865 -1.327 1.00 . A A . 81 PHE CA 1 1
14 32180 1 1 62 PHE CB C -0.651 7.125 -2.537 1.00 . A A . 81 PHE CB 1 1
14 32181 1 1 62 PHE CD1 C -0.306 9.083 -4.068 1.00 . A A . 81 PHE CD1 1 1
14 32182 1 1 62 PHE CD2 C -2.303 7.801 -4.300 1.00 . A A . 81 PHE CD2 1 1
14 32183 1 1 62 PHE CE1 C -0.711 9.909 -5.099 1.00 . A A . 81 PHE CE1 1 1
14 32184 1 1 62 PHE CE2 C -2.715 8.624 -5.331 1.00 . A A . 81 PHE CE2 1 1
14 32185 1 1 62 PHE CG C -1.096 8.021 -3.657 1.00 . A A . 81 PHE CG 1 1
14 32186 1 1 62 PHE CZ C -1.918 9.680 -5.730 1.00 . A A . 81 PHE CZ 1 1
14 32187 1 1 62 PHE H H 1.514 6.489 -1.398 1.00 . A A . 81 PHE H 1 1
14 32188 1 1 62 PHE HA H 0.205 8.860 -1.630 1.00 . A A . 81 PHE HA 1 1
14 32189 1 1 62 PHE HB2 H 0.105 6.461 -2.926 2.00 . A A . 81 PHE HB2 1 1
14 32190 1 1 62 PHE HB3 H -1.503 6.542 -2.222 2.00 . A A . 81 PHE HB3 1 1
14 32191 1 1 62 PHE HD1 H 0.638 9.262 -3.575 1.00 . A A . 81 PHE HD1 1 1
14 32192 1 1 62 PHE HD2 H -2.927 6.977 -3.988 1.00 . A A . 81 PHE HD2 1 1
14 32193 1 1 62 PHE HE1 H -0.087 10.732 -5.409 1.00 . A A . 81 PHE HE1 1 1
14 32194 1 1 62 PHE HE2 H -3.660 8.442 -5.824 1.00 . A A . 81 PHE HE2 1 1
14 32195 1 1 62 PHE HZ H -2.236 10.325 -6.535 1.00 . A A . 81 PHE HZ 1 1
14 32196 1 1 62 PHE N N 1.107 7.181 -0.841 1.00 . A A . 81 PHE N 1 1
14 32197 1 1 62 PHE O O -1.234 7.135 0.655 1.00 . A A . 81 PHE O 1 1
14 32198 1 1 63 ILE C C -4.124 10.155 0.002 1.00 . A A . 82 ILE C 1 1
14 32199 1 1 63 ILE CA C -3.061 9.238 0.602 1.00 . A A . 82 ILE CA 1 1
14 32200 1 1 63 ILE CB C -2.532 9.854 1.911 1.00 . A A . 82 ILE CB 1 1
14 32201 1 1 63 ILE CD1 C -2.811 8.392 3.984 1.00 . A A . 82 ILE CD1 1 1
14 32202 1 1 63 ILE CG1 C -3.420 9.446 3.085 1.00 . A A . 82 ILE CG1 1 1
14 32203 1 1 63 ILE CG2 C -2.453 11.371 1.799 1.00 . A A . 82 ILE CG2 1 1
14 32204 1 1 63 ILE H H -1.867 9.633 -1.098 1.00 . A A . 82 ILE H 1 1
14 32205 1 1 63 ILE HA H -3.512 8.283 0.833 1.00 . A A . 82 ILE HA 1 1
14 32206 1 1 63 ILE HB H -1.535 9.481 2.080 1.00 . A A . 82 ILE HB 1 1
14 32207 1 1 63 ILE HD11 H -3.240 7.428 3.751 1.00 . A A . 82 ILE HD11 1 1
14 32208 1 1 63 ILE HD12 H -3.016 8.637 5.016 1.00 . A A . 82 ILE HD12 1 1
14 32209 1 1 63 ILE HD13 H -1.744 8.359 3.828 1.00 . A A . 82 ILE HD13 1 1
14 32210 1 1 63 ILE HG12 H -3.627 10.316 3.691 2.00 . A A . 82 ILE HG12 1 1
14 32211 1 1 63 ILE HG13 H -4.351 9.055 2.701 2.00 . A A . 82 ILE HG13 1 1
14 32212 1 1 63 ILE HG21 H -1.649 11.736 2.420 1.00 . A A . 82 ILE HG21 1 1
14 32213 1 1 63 ILE HG22 H -3.387 11.805 2.127 1.00 . A A . 82 ILE HG22 1 1
14 32214 1 1 63 ILE HG23 H -2.270 11.646 0.771 1.00 . A A . 82 ILE HG23 1 1
14 32215 1 1 63 ILE N N -1.983 9.007 -0.352 1.00 . A A . 82 ILE N 1 1
14 32216 1 1 63 ILE O O -4.157 10.369 -1.209 1.00 . A A . 82 ILE O 1 1
14 32217 1 1 64 GLU C C -5.451 12.750 -0.408 1.00 . A A . 83 GLU C 1 1
14 32218 1 1 64 GLU CA C -6.044 11.599 0.394 1.00 . A A . 83 GLU CA 1 1
14 32219 1 1 64 GLU CB C -6.837 12.145 1.580 1.00 . A A . 83 GLU CB 1 1
14 32220 1 1 64 GLU CD C -9.341 12.084 1.221 1.00 . A A . 83 GLU CD 1 1
14 32221 1 1 64 GLU CG C -8.138 11.403 1.843 1.00 . A A . 83 GLU CG 1 1
14 32222 1 1 64 GLU H H -4.912 10.500 1.809 1.00 . A A . 83 GLU H 1 1
14 32223 1 1 64 GLU HA H -6.707 11.034 -0.244 1.00 . A A . 83 GLU HA 1 1
14 32224 1 1 64 GLU HB2 H -6.225 12.082 2.468 2.00 . A A . 83 GLU HB2 1 1
14 32225 1 1 64 GLU HB3 H -7.073 13.181 1.391 2.00 . A A . 83 GLU HB3 1 1
14 32226 1 1 64 GLU HG2 H -8.056 10.407 1.434 2.00 . A A . 83 GLU HG2 1 1
14 32227 1 1 64 GLU HG3 H -8.290 11.340 2.910 2.00 . A A . 83 GLU HG3 1 1
14 32228 1 1 64 GLU N N -4.989 10.700 0.854 1.00 . A A . 83 GLU N 1 1
14 32229 1 1 64 GLU O O -5.824 12.976 -1.560 1.00 . A A . 83 GLU O 1 1
14 32230 1 1 64 GLU OE1 O -9.463 12.056 -0.021 1.00 . A A . 83 GLU OE1 1 1
14 32231 1 1 64 GLU OE2 O -10.163 12.643 1.978 1.00 . A A . 83 GLU OE2 1 1
14 32232 1 1 65 GLY C C -2.781 14.134 -1.406 1.00 . A A . 84 GLY C 1 1
14 32233 1 1 65 GLY CA C -3.881 14.584 -0.467 1.00 . A A . 84 GLY CA 1 1
14 32234 1 1 65 GLY H H -4.259 13.239 1.122 1.00 . A A . 84 GLY H 1 1
14 32235 1 1 65 GLY HA2 H -4.627 15.124 -1.034 2.00 . A A . 84 GLY HA2 1 1
14 32236 1 1 65 GLY HA3 H -3.458 15.246 0.277 2.00 . A A . 84 GLY HA3 1 1
14 32237 1 1 65 GLY N N -4.519 13.470 0.207 1.00 . A A . 84 GLY N 1 1
14 32238 1 1 65 GLY O O -1.980 14.947 -1.867 1.00 . A A . 84 GLY O 1 1
14 32239 1 1 66 HIS C C -0.539 11.740 -1.780 1.00 . A A . 85 HIS C 1 1
14 32240 1 1 66 HIS CA C -1.746 12.241 -2.571 1.00 . A A . 85 HIS CA 1 1
14 32241 1 1 66 HIS CB C -1.295 13.247 -3.634 1.00 . A A . 85 HIS CB 1 1
14 32242 1 1 66 HIS CD2 C -3.671 13.300 -4.680 1.00 . A A . 85 HIS CD2 1 1
14 32243 1 1 66 HIS CE1 C -3.231 14.575 -6.409 1.00 . A A . 85 HIS CE1 1 1
14 32244 1 1 66 HIS CG C -2.356 13.621 -4.624 1.00 . A A . 85 HIS CG 1 1
14 32245 1 1 66 HIS H H -3.419 12.242 -1.274 1.00 . A A . 85 HIS H 1 1
14 32246 1 1 66 HIS HA H -2.205 11.398 -3.064 1.00 . A A . 85 HIS HA 1 1
14 32247 1 1 66 HIS HB2 H -0.968 14.152 -3.144 2.00 . A A . 85 HIS HB2 1 1
14 32248 1 1 66 HIS HB3 H -0.466 12.828 -4.183 2.00 . A A . 85 HIS HB3 1 1
14 32249 1 1 66 HIS HD1 H -1.249 14.815 -5.962 1.00 . A A . 85 HIS HD1 1 1
14 32250 1 1 66 HIS HD2 H -4.210 12.682 -3.975 1.00 . A A . 85 HIS HD2 1 1
14 32251 1 1 66 HIS HE1 H -3.342 15.150 -7.315 1.00 . A A . 85 HIS HE1 1 1
14 32252 1 1 66 HIS HE2 H -5.098 13.775 -6.144 1.00 . A A . 85 HIS HE2 1 1
14 32253 1 1 66 HIS N N -2.748 12.830 -1.682 1.00 . A A . 85 HIS N 1 1
14 32254 1 1 66 HIS ND1 N -2.113 14.420 -5.723 1.00 . A A . 85 HIS ND1 1 1
14 32255 1 1 66 HIS NE2 N -4.191 13.905 -5.798 1.00 . A A . 85 HIS NE2 1 1
14 32256 1 1 66 HIS O O -0.627 11.510 -0.574 1.00 . A A . 85 HIS O 1 1
14 32257 1 1 67 VAL C C 2.065 11.772 -0.508 1.00 . A A . 86 VAL C 1 1
14 32258 1 1 67 VAL CA C 1.811 11.087 -1.846 1.00 . A A . 86 VAL CA 1 1
14 32259 1 1 67 VAL CB C 3.031 11.313 -2.758 1.00 . A A . 86 VAL CB 1 1
14 32260 1 1 67 VAL CG1 C 2.882 12.602 -3.553 2.00 . A A . 86 VAL CG1 1 1
14 32261 1 1 67 VAL CG2 C 4.320 11.349 -1.948 2.00 . A A . 86 VAL CG2 1 1
14 32262 1 1 67 VAL H H 0.584 11.764 -3.433 1.00 . A A . 86 VAL H 1 1
14 32263 1 1 67 VAL HA H 1.706 10.024 -1.680 1.00 . A A . 86 VAL HA 1 1
14 32264 1 1 67 VAL HB H 3.089 10.489 -3.454 1.00 . A A . 86 VAL HB 1 1
14 32265 1 1 67 VAL HG11 H 3.782 12.781 -4.122 1.00 . A A . 86 VAL HG11 1 1
14 32266 1 1 67 VAL HG12 H 2.716 13.428 -2.875 1.00 . A A . 86 VAL HG12 1 1
14 32267 1 1 67 VAL HG13 H 2.041 12.515 -4.227 1.00 . A A . 86 VAL HG13 1 1
14 32268 1 1 67 VAL HG21 H 4.649 10.339 -1.748 1.00 . A A . 86 VAL HG21 1 1
14 32269 1 1 67 VAL HG22 H 4.145 11.861 -1.011 1.00 . A A . 86 VAL HG22 1 1
14 32270 1 1 67 VAL HG23 H 5.082 11.873 -2.506 1.00 . A A . 86 VAL HG23 1 1
14 32271 1 1 67 VAL N N 0.582 11.568 -2.473 1.00 . A A . 86 VAL N 1 1
14 32272 1 1 67 VAL O O 2.389 12.957 -0.460 1.00 . A A . 86 VAL O 1 1
14 32273 1 1 68 VAL C C 2.953 10.575 2.759 1.00 . A A . 87 VAL C 1 1
14 32274 1 1 68 VAL CA C 2.151 11.551 1.909 1.00 . A A . 87 VAL CA 1 1
14 32275 1 1 68 VAL CB C 0.821 11.874 2.616 1.00 . A A . 87 VAL CB 1 1
14 32276 1 1 68 VAL CG1 C 0.903 11.611 4.111 2.00 . A A . 87 VAL CG1 1 1
14 32277 1 1 68 VAL CG2 C 0.415 13.319 2.373 2.00 . A A . 87 VAL CG2 1 1
14 32278 1 1 68 VAL H H 1.673 10.077 0.476 1.00 . A A . 87 VAL H 1 1
14 32279 1 1 68 VAL HA H 2.714 12.469 1.808 1.00 . A A . 87 VAL HA 1 1
14 32280 1 1 68 VAL HB H 0.062 11.236 2.206 1.00 . A A . 87 VAL HB 1 1
14 32281 1 1 68 VAL HG11 H -0.090 11.610 4.531 1.00 . A A . 87 VAL HG11 1 1
14 32282 1 1 68 VAL HG12 H 1.493 12.383 4.581 1.00 . A A . 87 VAL HG12 1 1
14 32283 1 1 68 VAL HG13 H 1.366 10.650 4.279 1.00 . A A . 87 VAL HG13 1 1
14 32284 1 1 68 VAL HG21 H 0.703 13.921 3.222 1.00 . A A . 87 VAL HG21 1 1
14 32285 1 1 68 VAL HG22 H -0.655 13.375 2.239 1.00 . A A . 87 VAL HG22 1 1
14 32286 1 1 68 VAL HG23 H 0.909 13.688 1.486 1.00 . A A . 87 VAL HG23 1 1
14 32287 1 1 68 VAL N N 1.927 11.016 0.576 1.00 . A A . 87 VAL N 1 1
14 32288 1 1 68 VAL O O 3.122 9.411 2.398 1.00 . A A . 87 VAL O 1 1
14 32289 1 1 69 ILE C C 3.987 10.650 6.254 1.00 . A A . 88 ILE C 1 1
14 32290 1 1 69 ILE CA C 4.225 10.239 4.804 1.00 . A A . 88 ILE CA 1 1
14 32291 1 1 69 ILE CB C 5.733 10.330 4.494 1.00 . A A . 88 ILE CB 1 1
14 32292 1 1 69 ILE CD1 C 7.785 11.797 4.859 1.00 . A A . 88 ILE CD1 1 1
14 32293 1 1 69 ILE CG1 C 6.274 11.707 4.874 1.00 . A A . 88 ILE CG1 1 1
14 32294 1 1 69 ILE CG2 C 5.992 10.047 3.025 1.00 . A A . 88 ILE CG2 1 1
14 32295 1 1 69 ILE H H 3.262 11.996 4.119 1.00 . A A . 88 ILE H 1 1
14 32296 1 1 69 ILE HA H 3.914 9.212 4.678 1.00 . A A . 88 ILE HA 1 1
14 32297 1 1 69 ILE HB H 6.243 9.578 5.076 1.00 . A A . 88 ILE HB 1 1
14 32298 1 1 69 ILE HD11 H 8.205 10.875 5.233 1.00 . A A . 88 ILE HD11 1 1
14 32299 1 1 69 ILE HD12 H 8.103 12.618 5.485 1.00 . A A . 88 ILE HD12 1 1
14 32300 1 1 69 ILE HD13 H 8.125 11.964 3.847 1.00 . A A . 88 ILE HD13 1 1
14 32301 1 1 69 ILE HG12 H 5.890 12.440 4.179 2.00 . A A . 88 ILE HG12 1 1
14 32302 1 1 69 ILE HG13 H 5.939 11.954 5.870 2.00 . A A . 88 ILE HG13 1 1
14 32303 1 1 69 ILE HG21 H 5.941 10.970 2.466 1.00 . A A . 88 ILE HG21 1 1
14 32304 1 1 69 ILE HG22 H 5.247 9.359 2.652 1.00 . A A . 88 ILE HG22 1 1
14 32305 1 1 69 ILE HG23 H 6.973 9.611 2.909 1.00 . A A . 88 ILE HG23 1 1
14 32306 1 1 69 ILE N N 3.439 11.061 3.891 1.00 . A A . 88 ILE N 1 1
14 32307 1 1 69 ILE O O 3.782 11.828 6.550 1.00 . A A . 88 ILE O 1 1
14 32308 1 1 70 PRO C C 4.974 10.646 9.254 1.00 . A A . 89 PRO C 1 1
14 32309 1 1 70 PRO CA C 3.793 9.930 8.605 1.00 . A A . 89 PRO CA 1 1
14 32310 1 1 70 PRO CB C 3.638 8.528 9.186 1.00 . A A . 89 PRO CB 1 1
14 32311 1 1 70 PRO CD C 4.243 8.244 6.893 1.00 . A A . 89 PRO CD 1 1
14 32312 1 1 70 PRO CG C 4.411 7.650 8.268 1.00 . A A . 89 PRO CG 1 1
14 32313 1 1 70 PRO HA H 2.889 10.497 8.775 1.00 . A A . 89 PRO HA 1 1
14 32314 1 1 70 PRO HB2 H 4.041 8.504 10.188 2.00 . A A . 89 PRO HB2 1 1
14 32315 1 1 70 PRO HB3 H 2.594 8.256 9.207 2.00 . A A . 89 PRO HB3 1 1
14 32316 1 1 70 PRO HD2 H 5.141 8.107 6.310 2.00 . A A . 89 PRO HD2 1 1
14 32317 1 1 70 PRO HD3 H 3.391 7.805 6.394 2.00 . A A . 89 PRO HD3 1 1
14 32318 1 1 70 PRO HG2 H 5.454 7.649 8.551 2.00 . A A . 89 PRO HG2 1 1
14 32319 1 1 70 PRO HG3 H 4.011 6.647 8.295 2.00 . A A . 89 PRO HG3 1 1
14 32320 1 1 70 PRO N N 4.009 9.675 7.177 1.00 . A A . 89 PRO N 1 1
14 32321 1 1 70 PRO O O 6.047 10.752 8.662 1.00 . A A . 89 PRO O 1 1
14 32322 1 1 71 ARG C C 5.286 12.397 12.524 1.00 . A A . 90 ARG C 1 1
14 32323 1 1 71 ARG CA C 5.815 11.836 11.206 1.00 . A A . 90 ARG CA 1 1
14 32324 1 1 71 ARG CB C 6.388 12.971 10.354 1.00 . A A . 90 ARG CB 1 1
14 32325 1 1 71 ARG CD C 8.514 14.308 10.519 1.00 . A A . 90 ARG CD 1 1
14 32326 1 1 71 ARG CG C 7.899 12.955 10.195 1.00 . A A . 90 ARG CG 1 1
14 32327 1 1 71 ARG CZ C 8.725 15.815 12.450 4.00 . A A . 90 ARG CZ 1 1
14 32328 1 1 71 ARG H H 3.889 11.013 10.895 1.00 . A A . 90 ARG H 1 1
14 32329 1 1 71 ARG HA H 6.601 11.128 11.421 1.00 . A A . 90 ARG HA 1 1
14 32330 1 1 71 ARG HB2 H 5.948 12.918 9.369 2.00 . A A . 90 ARG HB2 1 1
14 32331 1 1 71 ARG HB3 H 6.109 13.913 10.803 2.00 . A A . 90 ARG HB3 1 1
14 32332 1 1 71 ARG HD2 H 9.587 14.233 10.420 2.00 . A A . 90 ARG HD2 1 1
14 32333 1 1 71 ARG HD3 H 8.138 15.037 9.817 2.00 . A A . 90 ARG HD3 1 1
14 32334 1 1 71 ARG HE H 7.543 14.210 12.379 1.00 . A A . 90 ARG HE 1 1
14 32335 1 1 71 ARG HG2 H 8.312 12.215 10.864 2.00 . A A . 90 ARG HG2 1 1
14 32336 1 1 71 ARG HG3 H 8.141 12.696 9.175 2.00 . A A . 90 ARG HG3 1 1
14 32337 1 1 71 ARG HH11 H 9.871 16.315 10.861 5.00 . A A . 90 ARG HH11 1 1
14 32338 1 1 71 ARG HH12 H 10.004 17.365 12.232 5.00 . A A . 90 ARG HH12 1 1
14 32339 1 1 71 ARG HH21 H 7.720 15.602 14.189 5.00 . A A . 90 ARG HH21 1 1
14 32340 1 1 71 ARG HH22 H 8.789 16.962 14.112 5.00 . A A . 90 ARG HH22 1 1
14 32341 1 1 71 ARG N N 4.766 11.133 10.475 1.00 . A A . 90 ARG N 1 1
14 32342 1 1 71 ARG NE N 8.190 14.743 11.874 1.00 . A A . 90 ARG NE 1 1
14 32343 1 1 71 ARG NH1 N 9.605 16.560 11.794 5.00 . A A . 90 ARG NH1 1 1
14 32344 1 1 71 ARG NH2 N 8.383 16.154 13.685 5.00 . A A . 90 ARG NH2 1 1
14 32345 1 1 71 ARG O O 5.261 13.611 12.726 1.00 . A A . 90 ARG O 1 1
14 32346 1 1 72 ILE C C 5.386 12.727 15.497 1.00 . A A . 91 ILE C 1 1
14 32347 1 1 72 ILE CA C 4.345 11.927 14.719 1.00 . A A . 91 ILE CA 1 1
14 32348 1 1 72 ILE CB C 3.898 10.720 15.568 1.00 . A A . 91 ILE CB 1 1
14 32349 1 1 72 ILE CD1 C 2.689 10.484 17.800 1.00 . A A . 91 ILE CD1 1 1
14 32350 1 1 72 ILE CG1 C 3.852 11.096 17.051 1.00 . A A . 91 ILE CG1 1 1
14 32351 1 1 72 ILE CG2 C 4.828 9.537 15.343 1.00 . A A . 91 ILE CG2 1 1
14 32352 1 1 72 ILE H H 4.912 10.552 13.210 1.00 . A A . 91 ILE H 1 1
14 32353 1 1 72 ILE HA H 3.483 12.555 14.543 1.00 . A A . 91 ILE HA 1 1
14 32354 1 1 72 ILE HB H 2.909 10.430 15.247 1.00 . A A . 91 ILE HB 1 1
14 32355 1 1 72 ILE HD11 H 2.789 9.409 17.806 1.00 . A A . 91 ILE HD11 1 1
14 32356 1 1 72 ILE HD12 H 1.764 10.756 17.315 1.00 . A A . 91 ILE HD12 1 1
14 32357 1 1 72 ILE HD13 H 2.684 10.850 18.817 1.00 . A A . 91 ILE HD13 1 1
14 32358 1 1 72 ILE HG12 H 4.763 10.765 17.527 2.00 . A A . 91 ILE HG12 1 1
14 32359 1 1 72 ILE HG13 H 3.775 12.169 17.140 2.00 . A A . 91 ILE HG13 1 1
14 32360 1 1 72 ILE HG21 H 4.248 8.665 15.081 1.00 . A A . 91 ILE HG21 1 1
14 32361 1 1 72 ILE HG22 H 5.385 9.340 16.248 1.00 . A A . 91 ILE HG22 1 1
14 32362 1 1 72 ILE HG23 H 5.515 9.767 14.541 1.00 . A A . 91 ILE HG23 1 1
14 32363 1 1 72 ILE N N 4.867 11.508 13.422 1.00 . A A . 91 ILE N 1 1
14 32364 1 1 72 ILE O O 5.282 13.947 15.618 1.00 . A A . 91 ILE O 1 1
14 32365 1 1 73 HIS C C 8.731 11.844 16.748 1.00 . A A . 92 HIS C 1 1
14 32366 1 1 73 HIS CA C 7.451 12.674 16.787 1.00 . A A . 92 HIS CA 1 1
14 32367 1 1 73 HIS CB C 7.009 12.879 18.238 1.00 . A A . 92 HIS CB 1 1
14 32368 1 1 73 HIS CD2 C 6.584 15.367 18.838 1.00 . A A . 92 HIS CD2 1 1
14 32369 1 1 73 HIS CE1 C 4.406 15.390 18.588 1.00 . A A . 92 HIS CE1 1 1
14 32370 1 1 73 HIS CG C 6.204 14.121 18.467 1.00 . A A . 92 HIS CG 1 1
14 32371 1 1 73 HIS H H 6.418 11.059 15.890 1.00 . A A . 92 HIS H 1 1
14 32372 1 1 73 HIS HA H 7.647 13.637 16.340 1.00 . A A . 92 HIS HA 1 1
14 32373 1 1 73 HIS HB2 H 6.408 12.036 18.544 2.00 . A A . 92 HIS HB2 1 1
14 32374 1 1 73 HIS HB3 H 7.885 12.933 18.868 2.00 . A A . 92 HIS HB3 1 1
14 32375 1 1 73 HIS HD1 H 4.261 13.419 18.056 1.00 . A A . 92 HIS HD1 1 1
14 32376 1 1 73 HIS HD2 H 7.594 15.694 19.044 1.00 . A A . 92 HIS HD2 1 1
14 32377 1 1 73 HIS HE1 H 3.379 15.720 18.554 1.00 . A A . 92 HIS HE1 1 1
14 32378 1 1 73 HIS HE2 H 5.402 17.055 19.242 1.00 . A A . 92 HIS HE2 1 1
14 32379 1 1 73 HIS N N 6.390 12.030 16.021 1.00 . A A . 92 HIS N 1 1
14 32380 1 1 73 HIS ND1 N 4.834 14.168 18.319 1.00 . A A . 92 HIS ND1 1 1
14 32381 1 1 73 HIS NE2 N 5.449 16.135 18.906 1.00 . A A . 92 HIS NE2 1 1
14 32382 1 1 73 HIS O O 9.293 11.502 17.789 1.00 . A A . 92 HIS O 1 1
14 32383 1 1 74 PRO C C 11.688 11.497 15.725 1.00 . A A . 93 PRO C 1 1
14 32384 1 1 74 PRO CA C 10.430 10.712 15.367 1.00 . A A . 93 PRO CA 1 1
14 32385 1 1 74 PRO CB C 10.416 10.370 13.878 1.00 . A A . 93 PRO CB 1 1
14 32386 1 1 74 PRO CD C 8.597 11.877 14.249 1.00 . A A . 93 PRO CD 1 1
14 32387 1 1 74 PRO CG C 9.639 11.469 13.242 1.00 . A A . 93 PRO CG 1 1
14 32388 1 1 74 PRO HA H 10.395 9.803 15.950 1.00 . A A . 93 PRO HA 1 1
14 32389 1 1 74 PRO HB2 H 11.429 10.334 13.505 2.00 . A A . 93 PRO HB2 1 1
14 32390 1 1 74 PRO HB3 H 9.940 9.411 13.731 2.00 . A A . 93 PRO HB3 1 1
14 32391 1 1 74 PRO HD2 H 8.419 12.941 14.196 2.00 . A A . 93 PRO HD2 1 1
14 32392 1 1 74 PRO HD3 H 7.681 11.329 14.086 2.00 . A A . 93 PRO HD3 1 1
14 32393 1 1 74 PRO HG2 H 10.293 12.300 13.021 2.00 . A A . 93 PRO HG2 1 1
14 32394 1 1 74 PRO HG3 H 9.168 11.109 12.339 2.00 . A A . 93 PRO HG3 1 1
14 32395 1 1 74 PRO N N 9.210 11.507 15.539 1.00 . A A . 93 PRO N 1 1
14 32396 1 1 74 PRO O O 12.114 11.514 16.880 1.00 . A A . 93 PRO O 1 1
14 32397 1 1 75 ASN C C 13.682 13.943 13.809 1.00 . A A . 94 ASN C 1 1
14 32398 1 1 75 ASN CA C 13.489 12.933 14.936 1.00 . A A . 94 ASN CA 1 1
14 32399 1 1 75 ASN CB C 14.710 12.015 15.026 1.00 . A A . 94 ASN CB 1 1
14 32400 1 1 75 ASN CG C 15.634 12.387 16.169 1.00 . A A . 94 ASN CG 1 1
14 32401 1 1 75 ASN H H 11.893 12.095 13.828 1.00 . A A . 94 ASN H 1 1
14 32402 1 1 75 ASN HA H 13.380 13.468 15.867 1.00 . A A . 94 ASN HA 1 1
14 32403 1 1 75 ASN HB2 H 14.377 10.999 15.175 2.00 . A A . 94 ASN HB2 1 1
14 32404 1 1 75 ASN HB3 H 15.266 12.076 14.103 2.00 . A A . 94 ASN HB3 1 1
14 32405 1 1 75 ASN HD21 H 14.149 12.160 17.474 5.00 . A A . 94 ASN HD21 1 1
14 32406 1 1 75 ASN HD22 H 15.676 12.631 18.144 5.00 . A A . 94 ASN HD22 1 1
14 32407 1 1 75 ASN N N 12.279 12.147 14.726 1.00 . A A . 94 ASN N 1 1
14 32408 1 1 75 ASN ND2 N 15.100 12.394 17.384 4.00 . A A . 94 ASN ND2 1 1
14 32409 1 1 75 ASN O O 14.797 14.396 13.553 1.00 . A A . 94 ASN O 1 1
14 32410 1 1 75 ASN OD1 O 16.815 12.666 15.962 1.00 . A A . 94 ASN OD1 1 1
14 32411 1 1 76 SER C C 13.615 14.778 10.962 1.00 . A A . 95 SER C 1 1
14 32412 1 1 76 SER CA C 12.637 15.241 12.035 1.00 . A A . 95 SER CA 1 1
14 32413 1 1 76 SER CB C 13.040 16.626 12.547 1.00 . A A . 95 SER CB 1 1
14 32414 1 1 76 SER H H 11.727 13.890 13.387 1.00 . A A . 95 SER H 1 1
14 32415 1 1 76 SER HA H 11.649 15.300 11.604 1.00 . A A . 95 SER HA 1 1
14 32416 1 1 76 SER HB2 H 12.849 16.684 13.608 2.00 . A A . 95 SER HB2 1 1
14 32417 1 1 76 SER HB3 H 14.092 16.783 12.362 2.00 . A A . 95 SER HB3 1 1
14 32418 1 1 76 SER HG H 12.336 18.449 12.419 1.00 . A A . 95 SER HG 1 1
14 32419 1 1 76 SER N N 12.588 14.287 13.137 1.00 . A A . 95 SER N 1 1
14 32420 1 1 76 SER O O 14.119 15.582 10.176 1.00 . A A . 95 SER O 1 1
14 32421 1 1 76 SER OG O 12.305 17.646 11.895 1.00 . A A . 95 SER OG 1 1
14 32422 1 1 77 ILE C C 14.051 12.371 8.744 1.00 . A A . 96 ILE C 1 1
14 32423 1 1 77 ILE CA C 14.801 12.901 9.963 1.00 . A A . 96 ILE CA 1 1
14 32424 1 1 77 ILE CB C 15.629 11.759 10.583 1.00 . A A . 96 ILE CB 1 1
14 32425 1 1 77 ILE CD1 C 18.118 11.207 10.450 1.00 . A A . 96 ILE CD1 1 1
14 32426 1 1 77 ILE CG1 C 16.826 11.425 9.690 1.00 . A A . 96 ILE CG1 1 1
14 32427 1 1 77 ILE CG2 C 14.762 10.528 10.799 1.00 . A A . 96 ILE CG2 1 1
14 32428 1 1 77 ILE H H 13.449 12.887 11.590 1.00 . A A . 96 ILE H 1 1
14 32429 1 1 77 ILE HA H 15.479 13.679 9.645 1.00 . A A . 96 ILE HA 1 1
14 32430 1 1 77 ILE HB H 15.989 12.088 11.546 1.00 . A A . 96 ILE HB 1 1
14 32431 1 1 77 ILE HD11 H 18.190 11.930 11.249 1.00 . A A . 96 ILE HD11 1 1
14 32432 1 1 77 ILE HD12 H 18.955 11.328 9.778 1.00 . A A . 96 ILE HD12 1 1
14 32433 1 1 77 ILE HD13 H 18.128 10.210 10.863 1.00 . A A . 96 ILE HD13 1 1
14 32434 1 1 77 ILE HG12 H 16.613 10.521 9.137 2.00 . A A . 96 ILE HG12 1 1
14 32435 1 1 77 ILE HG13 H 16.985 12.237 8.994 2.00 . A A . 96 ILE HG13 1 1
14 32436 1 1 77 ILE HG21 H 14.763 9.926 9.903 1.00 . A A . 96 ILE HG21 1 1
14 32437 1 1 77 ILE HG22 H 13.752 10.835 11.025 1.00 . A A . 96 ILE HG22 1 1
14 32438 1 1 77 ILE HG23 H 15.156 9.951 11.622 1.00 . A A . 96 ILE HG23 1 1
14 32439 1 1 77 ILE N N 13.881 13.476 10.936 1.00 . A A . 96 ILE N 1 1
14 32440 1 1 77 ILE O O 14.652 12.085 7.709 1.00 . A A . 96 ILE O 1 1
14 32441 1 1 78 CYS C C 11.378 12.898 6.934 1.00 . A A . 97 CYS C 1 1
14 32442 1 1 78 CYS CA C 11.903 11.746 7.786 1.00 . A A . 97 CYS CA 1 1
14 32443 1 1 78 CYS CB C 10.731 10.932 8.341 1.00 . A A . 97 CYS CB 1 1
14 32444 1 1 78 CYS H H 12.313 12.486 9.727 1.00 . A A . 97 CYS H 1 1
14 32445 1 1 78 CYS HA H 12.513 11.105 7.168 1.00 . A A . 97 CYS HA 1 1
14 32446 1 1 78 CYS HB2 H 10.300 11.461 9.179 2.00 . A A . 97 CYS HB2 1 1
14 32447 1 1 78 CYS HB3 H 9.983 10.820 7.570 2.00 . A A . 97 CYS HB3 1 1
14 32448 1 1 78 CYS N N 12.735 12.242 8.877 1.00 . A A . 97 CYS N 1 1
14 32449 1 1 78 CYS O O 10.326 13.467 7.224 1.00 . A A . 97 CYS O 1 1
14 32450 1 1 78 CYS SG S 11.189 9.264 8.913 1.00 . A A . 97 CYS SG 1 1
14 32451 1 1 79 ALA C C 12.002 15.679 5.609 1.00 . A A . 98 ALA C 1 1
14 32452 1 1 79 ALA CA C 11.739 14.314 4.980 1.00 . A A . 98 ALA CA 1 1
14 32453 1 1 79 ALA CB C 10.274 14.186 4.587 1.00 . A A . 98 ALA CB 1 1
14 32454 1 1 79 ALA H H 12.949 12.737 5.706 1.00 . A A . 98 ALA H 1 1
14 32455 1 1 79 ALA HA H 12.335 14.224 4.084 1.00 . A A . 98 ALA HA 1 1
14 32456 1 1 79 ALA HB1 H 10.155 14.458 3.549 1.00 . A A . 98 ALA HB1 1 1
14 32457 1 1 79 ALA HB2 H 9.678 14.843 5.201 1.00 . A A . 98 ALA HB2 1 1
14 32458 1 1 79 ALA HB3 H 9.951 13.166 4.731 1.00 . A A . 98 ALA HB3 1 1
14 32459 1 1 79 ALA N N 12.121 13.232 5.881 1.00 . A A . 98 ALA N 1 1
14 32460 1 1 79 ALA O O 12.568 16.567 4.970 1.00 . A A . 98 ALA O 1 1
14 32461 1 1 80 ALA C C 11.064 18.244 6.877 1.00 . A A . 99 ALA C 1 1
14 32462 1 1 80 ALA CA C 11.785 17.096 7.577 1.00 . A A . 99 ALA CA 1 1
14 32463 1 1 80 ALA CB C 13.268 17.405 7.709 1.00 . A A . 99 ALA CB 1 1
14 32464 1 1 80 ALA H H 11.148 15.095 7.318 1.00 . A A . 99 ALA H 1 1
14 32465 1 1 80 ALA HA H 11.375 16.981 8.570 1.00 . A A . 99 ALA HA 1 1
14 32466 1 1 80 ALA HB1 H 13.573 18.058 6.904 1.00 . A A . 99 ALA HB1 1 1
14 32467 1 1 80 ALA HB2 H 13.833 16.486 7.662 1.00 . A A . 99 ALA HB2 1 1
14 32468 1 1 80 ALA HB3 H 13.451 17.891 8.656 1.00 . A A . 99 ALA HB3 1 1
14 32469 1 1 80 ALA N N 11.592 15.840 6.863 1.00 . A A . 99 ALA N 1 1
14 32470 1 1 80 ALA O O 10.300 18.028 5.936 1.00 . A A . 99 ALA O 1 1
14 32471 1 1 81 ASN C C 9.183 20.639 6.979 1.00 . A A . 100 ASN C 1 1
14 32472 1 1 81 ASN CA C 10.693 20.651 6.764 1.00 . A A . 100 ASN CA 1 1
14 32473 1 1 81 ASN CB C 11.006 20.741 5.268 1.00 . A A . 100 ASN CB 1 1
14 32474 1 1 81 ASN CG C 11.881 21.931 4.927 1.00 . A A . 100 ASN CG 1 1
14 32475 1 1 81 ASN H H 11.935 19.570 8.095 1.00 . A A . 100 ASN H 1 1
14 32476 1 1 81 ASN HA H 11.108 21.515 7.260 1.00 . A A . 100 ASN HA 1 1
14 32477 1 1 81 ASN HB2 H 11.519 19.841 4.960 2.00 . A A . 100 ASN HB2 1 1
14 32478 1 1 81 ASN HB3 H 10.082 20.827 4.718 2.00 . A A . 100 ASN HB3 1 1
14 32479 1 1 81 ASN HD21 H 13.520 20.848 5.248 5.00 . A A . 100 ASN HD21 1 1
14 32480 1 1 81 ASN HD22 H 13.784 22.493 4.773 5.00 . A A . 100 ASN HD22 1 1
14 32481 1 1 81 ASN N N 11.315 19.464 7.342 1.00 . A A . 100 ASN N 1 1
14 32482 1 1 81 ASN ND2 N 13.193 21.738 4.989 4.00 . A A . 100 ASN ND2 1 1
14 32483 1 1 81 ASN O O 8.480 21.559 6.564 1.00 . A A . 100 ASN O 1 1
14 32484 1 1 81 ASN OD1 O 11.382 23.011 4.612 1.00 . A A . 100 ASN OD1 1 1
14 32485 1 1 82 ASN C C 6.975 18.182 8.687 1.00 . A A . 101 ASN C 1 1
14 32486 1 1 82 ASN CA C 7.264 19.460 7.906 1.00 . A A . 101 ASN CA 1 1
14 32487 1 1 82 ASN CB C 6.470 19.460 6.598 1.00 . A A . 101 ASN CB 1 1
14 32488 1 1 82 ASN CG C 4.973 19.394 6.824 1.00 . A A . 101 ASN CG 1 1
14 32489 1 1 82 ASN H H 9.302 18.889 7.942 1.00 . A A . 101 ASN H 1 1
14 32490 1 1 82 ASN HA H 6.961 20.308 8.501 1.00 . A A . 101 ASN HA 1 1
14 32491 1 1 82 ASN HB2 H 6.692 20.364 6.050 2.00 . A A . 101 ASN HB2 1 1
14 32492 1 1 82 ASN HB3 H 6.763 18.605 6.006 2.00 . A A . 101 ASN HB3 1 1
14 32493 1 1 82 ASN HD21 H 4.847 21.378 6.730 5.00 . A A . 101 ASN HD21 1 1
14 32494 1 1 82 ASN HD22 H 3.355 20.540 6.999 5.00 . A A . 101 ASN HD22 1 1
14 32495 1 1 82 ASN N N 8.691 19.591 7.634 1.00 . A A . 101 ASN N 1 1
14 32496 1 1 82 ASN ND2 N 4.326 20.553 6.854 4.00 . A A . 101 ASN ND2 1 1
14 32497 1 1 82 ASN O O 7.656 17.171 8.517 1.00 . A A . 101 ASN O 1 1
14 32498 1 1 82 ASN OD1 O 4.402 18.313 6.969 1.00 . A A . 101 ASN OD1 1 1
14 32499 1 1 83 THR C C 4.174 16.611 10.004 1.00 . A A . 102 THR C 1 1
14 32500 1 1 83 THR CA C 5.581 17.085 10.351 1.00 . A A . 102 THR CA 1 1
14 32501 1 1 83 THR CB C 5.648 17.405 11.857 1.00 . A A . 102 THR CB 1 1
14 32502 1 1 83 THR CG2 C 5.115 18.801 12.138 1.00 . A A . 102 THR CG2 1 1
14 32503 1 1 83 THR H H 5.457 19.068 9.636 1.00 . A A . 102 THR H 1 1
14 32504 1 1 83 THR HA H 6.279 16.291 10.141 1.00 . A A . 102 THR HA 1 1
14 32505 1 1 83 THR HB H 6.680 17.359 12.173 1.00 . A A . 102 THR HB 1 1
14 32506 1 1 83 THR HG1 H 5.488 15.859 13.073 1.00 . A A . 102 THR HG1 1 1
14 32507 1 1 83 THR HG21 H 5.355 19.080 13.153 1.00 . A A . 102 THR HG21 1 1
14 32508 1 1 83 THR HG22 H 4.043 18.811 12.006 1.00 . A A . 102 THR HG22 1 1
14 32509 1 1 83 THR HG23 H 5.568 19.504 11.455 1.00 . A A . 102 THR HG23 1 1
14 32510 1 1 83 THR N N 5.960 18.236 9.545 1.00 . A A . 102 THR N 1 1
14 32511 1 1 83 THR O O 3.349 17.386 9.518 1.00 . A A . 102 THR O 1 1
14 32512 1 1 83 THR OG1 O 4.889 16.441 12.597 1.00 . A A . 102 THR OG1 1 1
14 32513 1 1 84 GLY C C 2.392 14.507 8.488 1.00 . A A . 103 GLY C 1 1
14 32514 1 1 84 GLY CA C 2.597 14.780 9.965 1.00 . A A . 103 GLY CA 1 1
14 32515 1 1 84 GLY H H 4.602 14.765 10.645 1.00 . A A . 103 GLY H 1 1
14 32516 1 1 84 GLY HA2 H 2.483 13.853 10.510 2.00 . A A . 103 GLY HA2 1 1
14 32517 1 1 84 GLY HA3 H 1.841 15.477 10.299 2.00 . A A . 103 GLY HA3 1 1
14 32518 1 1 84 GLY N N 3.905 15.335 10.258 1.00 . A A . 103 GLY N 1 1
14 32519 1 1 84 GLY O O 3.264 13.942 7.828 1.00 . A A . 103 GLY O 1 1
14 32520 1 1 85 VAL C C 1.909 15.441 5.662 1.00 . A A . 104 VAL C 1 1
14 32521 1 1 85 VAL CA C 0.919 14.704 6.561 1.00 . A A . 104 VAL CA 1 1
14 32522 1 1 85 VAL CB C -0.512 15.176 6.236 1.00 . A A . 104 VAL CB 1 1
14 32523 1 1 85 VAL CG1 C -0.751 16.588 6.749 2.00 . A A . 104 VAL CG1 1 1
14 32524 1 1 85 VAL CG2 C -0.783 15.111 4.740 2.00 . A A . 104 VAL CG2 1 1
14 32525 1 1 85 VAL H H 0.582 15.353 8.546 1.00 . A A . 104 VAL H 1 1
14 32526 1 1 85 VAL HA H 0.982 13.645 6.355 1.00 . A A . 104 VAL HA 1 1
14 32527 1 1 85 VAL HB H -1.202 14.512 6.735 1.00 . A A . 104 VAL HB 1 1
14 32528 1 1 85 VAL HG11 H -1.379 16.550 7.628 1.00 . A A . 104 VAL HG11 1 1
14 32529 1 1 85 VAL HG12 H -1.239 17.172 5.983 1.00 . A A . 104 VAL HG12 1 1
14 32530 1 1 85 VAL HG13 H 0.195 17.044 7.003 1.00 . A A . 104 VAL HG13 1 1
14 32531 1 1 85 VAL HG21 H -1.782 15.468 4.540 1.00 . A A . 104 VAL HG21 1 1
14 32532 1 1 85 VAL HG22 H -0.691 14.089 4.401 1.00 . A A . 104 VAL HG22 1 1
14 32533 1 1 85 VAL HG23 H -0.068 15.729 4.218 1.00 . A A . 104 VAL HG23 1 1
14 32534 1 1 85 VAL N N 1.236 14.908 7.969 1.00 . A A . 104 VAL N 1 1
14 32535 1 1 85 VAL O O 1.718 16.615 5.342 1.00 . A A . 104 VAL O 1 1
14 32536 1 1 86 TYR C C 3.817 14.875 2.953 1.00 . A A . 105 TYR C 1 1
14 32537 1 1 86 TYR CA C 3.989 15.335 4.398 1.00 . A A . 105 TYR CA 1 1
14 32538 1 1 86 TYR CB C 5.385 14.963 4.903 1.00 . A A . 105 TYR CB 1 1
14 32539 1 1 86 TYR CD1 C 6.936 14.888 2.910 1.00 . A A . 105 TYR CD1 1 1
14 32540 1 1 86 TYR CD2 C 7.183 16.681 4.462 1.00 . A A . 105 TYR CD2 1 1
14 32541 1 1 86 TYR CE1 C 7.975 15.393 2.154 1.00 . A A . 105 TYR CE1 1 1
14 32542 1 1 86 TYR CE2 C 8.224 17.193 3.710 1.00 . A A . 105 TYR CE2 1 1
14 32543 1 1 86 TYR CG C 6.522 15.521 4.076 1.00 . A A . 105 TYR CG 1 1
14 32544 1 1 86 TYR CZ C 8.616 16.546 2.557 1.00 . A A . 105 TYR CZ 1 1
14 32545 1 1 86 TYR H H 3.067 13.812 5.549 1.00 . A A . 105 TYR H 1 1
14 32546 1 1 86 TYR HA H 3.875 16.409 4.438 1.00 . A A . 105 TYR HA 1 1
14 32547 1 1 86 TYR HB2 H 5.502 15.331 5.912 2.00 . A A . 105 TYR HB2 1 1
14 32548 1 1 86 TYR HB3 H 5.479 13.888 4.909 2.00 . A A . 105 TYR HB3 1 1
14 32549 1 1 86 TYR HD1 H 6.432 13.984 2.596 1.00 . A A . 105 TYR HD1 1 1
14 32550 1 1 86 TYR HD2 H 6.874 17.185 5.365 1.00 . A A . 105 TYR HD2 1 1
14 32551 1 1 86 TYR HE1 H 8.282 14.886 1.251 1.00 . A A . 105 TYR HE1 1 1
14 32552 1 1 86 TYR HE2 H 8.726 18.095 4.027 1.00 . A A . 105 TYR HE2 1 1
14 32553 1 1 86 TYR HH H 10.481 16.685 2.117 1.00 . A A . 105 TYR HH 1 1
14 32554 1 1 86 TYR N N 2.968 14.745 5.258 1.00 . A A . 105 TYR N 1 1
14 32555 1 1 86 TYR O O 3.881 13.681 2.661 1.00 . A A . 105 TYR O 1 1
14 32556 1 1 86 TYR OH O 9.651 17.053 1.807 1.00 . A A . 105 TYR OH 1 1
14 32557 1 1 87 ILE C C 4.718 15.740 -0.143 1.00 . A A . 106 ILE C 1 1
14 32558 1 1 87 ILE CA C 3.422 15.525 0.637 1.00 . A A . 106 ILE CA 1 1
14 32559 1 1 87 ILE CB C 2.304 16.389 0.013 1.00 . A A . 106 ILE CB 1 1
14 32560 1 1 87 ILE CD1 C 0.864 14.996 -1.569 1.00 . A A . 106 ILE CD1 1 1
14 32561 1 1 87 ILE CG1 C 1.030 15.559 -0.171 1.00 . A A . 106 ILE CG1 1 1
14 32562 1 1 87 ILE CG2 C 2.756 16.979 -1.315 1.00 . A A . 106 ILE CG2 1 1
14 32563 1 1 87 ILE H H 3.563 16.765 2.347 1.00 . A A . 106 ILE H 1 1
14 32564 1 1 87 ILE HA H 3.134 14.488 0.555 1.00 . A A . 106 ILE HA 1 1
14 32565 1 1 87 ILE HB H 2.095 17.206 0.687 1.00 . A A . 106 ILE HB 1 1
14 32566 1 1 87 ILE HD11 H 1.736 14.413 -1.827 1.00 . A A . 106 ILE HD11 1 1
14 32567 1 1 87 ILE HD12 H 0.752 15.808 -2.272 1.00 . A A . 106 ILE HD12 1 1
14 32568 1 1 87 ILE HD13 H -0.012 14.367 -1.601 1.00 . A A . 106 ILE HD13 1 1
14 32569 1 1 87 ILE HG12 H 1.046 14.729 0.520 2.00 . A A . 106 ILE HG12 1 1
14 32570 1 1 87 ILE HG13 H 0.171 16.178 0.040 2.00 . A A . 106 ILE HG13 1 1
14 32571 1 1 87 ILE HG21 H 1.987 17.632 -1.698 1.00 . A A . 106 ILE HG21 1 1
14 32572 1 1 87 ILE HG22 H 2.936 16.180 -2.021 1.00 . A A . 106 ILE HG22 1 1
14 32573 1 1 87 ILE HG23 H 3.667 17.540 -1.168 1.00 . A A . 106 ILE HG23 1 1
14 32574 1 1 87 ILE N N 3.602 15.832 2.053 1.00 . A A . 106 ILE N 1 1
14 32575 1 1 87 ILE O O 5.561 16.548 0.247 1.00 . A A . 106 ILE O 1 1
14 32576 1 1 88 LEU C C 6.166 16.510 -2.703 1.00 . A A . 107 LEU C 1 1
14 32577 1 1 88 LEU CA C 6.059 15.121 -2.082 1.00 . A A . 107 LEU CA 1 1
14 32578 1 1 88 LEU CB C 6.029 14.062 -3.186 1.00 . A A . 107 LEU CB 1 1
14 32579 1 1 88 LEU CD1 C 6.923 11.901 -4.095 2.00 . A A . 107 LEU CD1 1 1
14 32580 1 1 88 LEU CD2 C 8.476 13.814 -3.683 2.00 . A A . 107 LEU CD2 1 1
14 32581 1 1 88 LEU CG C 7.220 13.101 -3.208 1.00 . A A . 107 LEU CG 1 1
14 32582 1 1 88 LEU H H 4.159 14.385 -1.503 1.00 . A A . 107 LEU H 1 1
14 32583 1 1 88 LEU HA H 6.921 14.951 -1.456 1.00 . A A . 107 LEU HA 1 1
14 32584 1 1 88 LEU HB2 H 5.126 13.480 -3.073 2.00 . A A . 107 LEU HB2 1 1
14 32585 1 1 88 LEU HB3 H 5.986 14.567 -4.140 2.00 . A A . 107 LEU HB3 1 1
14 32586 1 1 88 LEU HD11 H 7.763 11.721 -4.750 1.00 . A A . 107 LEU HD11 1 1
14 32587 1 1 88 LEU HD12 H 6.042 12.101 -4.688 1.00 . A A . 107 LEU HD12 1 1
14 32588 1 1 88 LEU HD13 H 6.753 11.031 -3.479 1.00 . A A . 107 LEU HD13 1 1
14 32589 1 1 88 LEU HD21 H 8.890 14.393 -2.871 1.00 . A A . 107 LEU HD21 1 1
14 32590 1 1 88 LEU HD22 H 8.230 14.470 -4.505 1.00 . A A . 107 LEU HD22 1 1
14 32591 1 1 88 LEU HD23 H 9.201 13.084 -4.011 1.00 . A A . 107 LEU HD23 1 1
14 32592 1 1 88 LEU HG H 7.397 12.740 -2.206 1.00 . A A . 107 LEU HG 1 1
14 32593 1 1 88 LEU N N 4.867 15.011 -1.245 1.00 . A A . 107 LEU N 1 1
14 32594 1 1 88 LEU O O 5.222 17.298 -2.653 1.00 . A A . 107 LEU O 1 1
14 32595 1 1 89 THR C C 6.981 18.127 -5.336 1.00 . A A . 108 THR C 1 1
14 32596 1 1 89 THR CA C 7.551 18.098 -3.921 1.00 . A A . 108 THR CA 1 1
14 32597 1 1 89 THR CB C 9.052 18.438 -3.978 1.00 . A A . 108 THR CB 1 1
14 32598 1 1 89 THR CG2 C 9.550 18.924 -2.626 1.00 . A A . 108 THR CG2 1 1
14 32599 1 1 89 THR H H 8.037 16.134 -3.299 1.00 . A A . 108 THR H 1 1
14 32600 1 1 89 THR HA H 7.055 18.852 -3.327 1.00 . A A . 108 THR HA 1 1
14 32601 1 1 89 THR HB H 9.200 19.225 -4.704 1.00 . A A . 108 THR HB 1 1
14 32602 1 1 89 THR HG1 H 10.674 17.557 -4.674 1.00 . A A . 108 THR HG1 1 1
14 32603 1 1 89 THR HG21 H 8.709 19.227 -2.021 1.00 . A A . 108 THR HG21 1 1
14 32604 1 1 89 THR HG22 H 10.214 19.763 -2.767 1.00 . A A . 108 THR HG22 1 1
14 32605 1 1 89 THR HG23 H 10.080 18.124 -2.130 1.00 . A A . 108 THR HG23 1 1
14 32606 1 1 89 THR N N 7.322 16.804 -3.290 1.00 . A A . 108 THR N 1 1
14 32607 1 1 89 THR O O 6.382 19.118 -5.754 1.00 . A A . 108 THR O 1 1
14 32608 1 1 89 THR OG1 O 9.801 17.285 -4.383 1.00 . A A . 108 THR OG1 1 1
14 32609 1 1 90 SER C C 5.231 16.445 -7.456 1.00 . A A . 109 SER C 1 1
14 32610 1 1 90 SER CA C 6.676 16.932 -7.435 1.00 . A A . 109 SER CA 1 1
14 32611 1 1 90 SER CB C 7.557 15.984 -8.250 1.00 . A A . 109 SER CB 1 1
14 32612 1 1 90 SER H H 7.656 16.275 -5.678 1.00 . A A . 109 SER H 1 1
14 32613 1 1 90 SER HA H 6.717 17.917 -7.876 1.00 . A A . 109 SER HA 1 1
14 32614 1 1 90 SER HB2 H 8.385 15.650 -7.639 2.00 . A A . 109 SER HB2 1 1
14 32615 1 1 90 SER HB3 H 6.972 15.130 -8.564 2.00 . A A . 109 SER HB3 1 1
14 32616 1 1 90 SER HG H 8.903 17.058 -9.184 1.00 . A A . 109 SER HG 1 1
14 32617 1 1 90 SER N N 7.171 17.034 -6.067 1.00 . A A . 109 SER N 1 1
14 32618 1 1 90 SER O O 4.699 16.005 -6.437 1.00 . A A . 109 SER O 1 1
14 32619 1 1 90 SER OG O 8.072 16.629 -9.402 1.00 . A A . 109 SER OG 1 1
14 32620 1 1 91 ASN C C 3.099 14.580 -8.621 1.00 . A A . 110 ASN C 1 1
14 32621 1 1 91 ASN CA C 3.216 16.094 -8.776 1.00 . A A . 110 ASN CA 1 1
14 32622 1 1 91 ASN CB C 2.672 16.523 -10.140 1.00 . A A . 110 ASN CB 1 1
14 32623 1 1 91 ASN CG C 1.898 17.827 -10.099 1.00 . A A . 110 ASN CG 1 1
14 32624 1 1 91 ASN H H 5.076 16.887 -9.400 1.00 . A A . 110 ASN H 1 1
14 32625 1 1 91 ASN HA H 2.634 16.569 -8.000 1.00 . A A . 110 ASN HA 1 1
14 32626 1 1 91 ASN HB2 H 3.498 16.641 -10.826 2.00 . A A . 110 ASN HB2 1 1
14 32627 1 1 91 ASN HB3 H 2.016 15.752 -10.514 2.00 . A A . 110 ASN HB3 1 1
14 32628 1 1 91 ASN HD21 H 0.755 17.128 -8.627 5.00 . A A . 110 ASN HD21 1 1
14 32629 1 1 91 ASN HD22 H 0.401 18.740 -9.157 5.00 . A A . 110 ASN HD22 1 1
14 32630 1 1 91 ASN N N 4.600 16.527 -8.623 1.00 . A A . 110 ASN N 1 1
14 32631 1 1 91 ASN ND2 N 0.920 17.906 -9.204 4.00 . A A . 110 ASN ND2 1 1
14 32632 1 1 91 ASN O O 4.098 13.888 -8.426 1.00 . A A . 110 ASN O 1 1
14 32633 1 1 91 ASN OD1 O 2.175 18.751 -10.863 1.00 . A A . 110 ASN OD1 1 1
14 32634 1 1 92 THR C C 2.386 11.855 -9.636 1.00 . A A . 111 THR C 1 1
14 32635 1 1 92 THR CA C 1.624 12.646 -8.578 1.00 . A A . 111 THR CA 1 1
14 32636 1 1 92 THR CB C 0.123 12.323 -8.696 1.00 . A A . 111 THR CB 1 1
14 32637 1 1 92 THR CG2 C -0.131 10.839 -8.485 1.00 . A A . 111 THR CG2 1 1
14 32638 1 1 92 THR H H 1.117 14.680 -8.864 1.00 . A A . 111 THR H 1 1
14 32639 1 1 92 THR HA H 1.962 12.336 -7.599 1.00 . A A . 111 THR HA 1 1
14 32640 1 1 92 THR HB H -0.212 12.593 -9.686 1.00 . A A . 111 THR HB 1 1
14 32641 1 1 92 THR HG1 H -1.558 12.928 -7.857 1.00 . A A . 111 THR HG1 1 1
14 32642 1 1 92 THR HG21 H 0.725 10.276 -8.827 1.00 . A A . 111 THR HG21 1 1
14 32643 1 1 92 THR HG22 H -1.005 10.540 -9.045 1.00 . A A . 111 THR HG22 1 1
14 32644 1 1 92 THR HG23 H -0.292 10.646 -7.435 1.00 . A A . 111 THR HG23 1 1
14 32645 1 1 92 THR N N 1.873 14.076 -8.708 1.00 . A A . 111 THR N 1 1
14 32646 1 1 92 THR O O 2.479 12.272 -10.791 1.00 . A A . 111 THR O 1 1
14 32647 1 1 92 THR OG1 O -0.618 13.080 -7.730 1.00 . A A . 111 THR OG1 1 1
14 32648 1 1 93 SER C C 3.346 8.391 -9.933 1.00 . A A . 112 SER C 1 1
14 32649 1 1 93 SER CA C 3.687 9.862 -10.148 1.00 . A A . 112 SER CA 1 1
14 32650 1 1 93 SER CB C 5.190 10.083 -9.961 1.00 . A A . 112 SER CB 1 1
14 32651 1 1 93 SER H H 2.825 10.431 -8.300 1.00 . A A . 112 SER H 1 1
14 32652 1 1 93 SER HA H 3.415 10.138 -11.156 1.00 . A A . 112 SER HA 1 1
14 32653 1 1 93 SER HB2 H 5.446 11.084 -10.273 2.00 . A A . 112 SER HB2 1 1
14 32654 1 1 93 SER HB3 H 5.442 9.954 -8.919 2.00 . A A . 112 SER HB3 1 1
14 32655 1 1 93 SER HG H 6.194 9.566 -11.561 1.00 . A A . 112 SER HG 1 1
14 32656 1 1 93 SER N N 2.932 10.711 -9.233 1.00 . A A . 112 SER N 1 1
14 32657 1 1 93 SER O O 2.423 7.861 -10.554 1.00 . A A . 112 SER O 1 1
14 32658 1 1 93 SER OG O 5.941 9.159 -10.729 1.00 . A A . 112 SER OG 1 1
14 32659 1 1 94 GLN C C 4.738 5.901 -7.571 1.00 . A A . 113 GLN C 1 1
14 32660 1 1 94 GLN CA C 3.876 6.328 -8.752 1.00 . A A . 113 GLN CA 1 1
14 32661 1 1 94 GLN CB C 4.199 5.467 -9.974 1.00 . A A . 113 GLN CB 1 1
14 32662 1 1 94 GLN CD C 3.278 4.523 -12.133 1.00 . A A . 113 GLN CD 1 1
14 32663 1 1 94 GLN CG C 2.969 4.968 -10.717 1.00 . A A . 113 GLN CG 1 1
14 32664 1 1 94 GLN H H 4.815 8.212 -8.587 1.00 . A A . 113 GLN H 1 1
14 32665 1 1 94 GLN HA H 2.837 6.200 -8.493 1.00 . A A . 113 GLN HA 1 1
14 32666 1 1 94 GLN HB2 H 4.796 6.047 -10.661 2.00 . A A . 113 GLN HB2 1 1
14 32667 1 1 94 GLN HB3 H 4.770 4.608 -9.654 2.00 . A A . 113 GLN HB3 1 1
14 32668 1 1 94 GLN HE21 H 1.788 3.204 -12.067 5.00 . A A . 113 GLN HE21 1 1
14 32669 1 1 94 GLN HE22 H 2.683 3.258 -13.550 5.00 . A A . 113 GLN HE22 1 1
14 32670 1 1 94 GLN HG2 H 2.554 4.132 -10.176 2.00 . A A . 113 GLN HG2 1 1
14 32671 1 1 94 GLN HG3 H 2.242 5.765 -10.758 2.00 . A A . 113 GLN HG3 1 1
14 32672 1 1 94 GLN N N 4.095 7.736 -9.051 1.00 . A A . 113 GLN N 1 1
14 32673 1 1 94 GLN NE2 N 2.506 3.565 -12.634 4.00 . A A . 113 GLN NE2 1 1
14 32674 1 1 94 GLN O O 5.961 5.823 -7.678 1.00 . A A . 113 GLN O 1 1
14 32675 1 1 94 GLN OE1 O 4.200 5.033 -12.769 1.00 . A A . 113 GLN OE1 1 1
14 32676 1 1 95 TYR C C 3.963 4.262 -4.410 1.00 . A A . 114 TYR C 1 1
14 32677 1 1 95 TYR CA C 4.807 5.223 -5.237 1.00 . A A . 114 TYR CA 1 1
14 32678 1 1 95 TYR CB C 5.183 6.445 -4.392 1.00 . A A . 114 TYR CB 1 1
14 32679 1 1 95 TYR CD1 C 6.086 8.270 -5.887 1.00 . A A . 114 TYR CD1 1 1
14 32680 1 1 95 TYR CD2 C 3.895 8.534 -4.986 1.00 . A A . 114 TYR CD2 1 1
14 32681 1 1 95 TYR CE1 C 5.971 9.485 -6.535 1.00 . A A . 114 TYR CE1 1 1
14 32682 1 1 95 TYR CE2 C 3.771 9.749 -5.632 1.00 . A A . 114 TYR CE2 1 1
14 32683 1 1 95 TYR CG C 5.052 7.773 -5.103 1.00 . A A . 114 TYR CG 1 1
14 32684 1 1 95 TYR CZ C 4.811 10.220 -6.405 1.00 . A A . 114 TYR CZ 1 1
14 32685 1 1 95 TYR H H 3.114 5.719 -6.416 1.00 . A A . 114 TYR H 1 1
14 32686 1 1 95 TYR HA H 5.709 4.717 -5.544 1.00 . A A . 114 TYR HA 1 1
14 32687 1 1 95 TYR HB2 H 4.547 6.476 -3.520 2.00 . A A . 114 TYR HB2 1 1
14 32688 1 1 95 TYR HB3 H 6.210 6.344 -4.071 2.00 . A A . 114 TYR HB3 1 1
14 32689 1 1 95 TYR HD1 H 6.993 7.691 -5.988 1.00 . A A . 114 TYR HD1 1 1
14 32690 1 1 95 TYR HD2 H 3.082 8.162 -4.380 1.00 . A A . 114 TYR HD2 1 1
14 32691 1 1 95 TYR HE1 H 6.785 9.853 -7.141 1.00 . A A . 114 TYR HE1 1 1
14 32692 1 1 95 TYR HE2 H 2.864 10.326 -5.528 1.00 . A A . 114 TYR HE2 1 1
14 32693 1 1 95 TYR HH H 5.485 11.951 -6.901 1.00 . A A . 114 TYR HH 1 1
14 32694 1 1 95 TYR N N 4.093 5.635 -6.440 1.00 . A A . 114 TYR N 1 1
14 32695 1 1 95 TYR O O 3.142 3.522 -4.948 1.00 . A A . 114 TYR O 1 1
14 32696 1 1 95 TYR OH O 4.693 11.430 -7.049 1.00 . A A . 114 TYR OH 1 1
14 32697 1 1 96 ASP C C 2.057 4.033 -1.885 1.00 . A A . 115 ASP C 1 1
14 32698 1 1 96 ASP CA C 3.417 3.420 -2.193 1.00 . A A . 115 ASP CA 1 1
14 32699 1 1 96 ASP CB C 4.197 3.206 -0.895 1.00 . A A . 115 ASP CB 1 1
14 32700 1 1 96 ASP CG C 5.689 3.403 -1.069 1.00 . A A . 115 ASP CG 1 1
14 32701 1 1 96 ASP H H 4.833 4.898 -2.726 1.00 . A A . 115 ASP H 1 1
14 32702 1 1 96 ASP HA H 3.271 2.468 -2.682 1.00 . A A . 115 ASP HA 1 1
14 32703 1 1 96 ASP HB2 H 3.845 3.908 -0.153 2.00 . A A . 115 ASP HB2 1 1
14 32704 1 1 96 ASP HB3 H 4.024 2.201 -0.541 2.00 . A A . 115 ASP HB3 1 1
14 32705 1 1 96 ASP N N 4.167 4.284 -3.097 1.00 . A A . 115 ASP N 1 1
14 32706 1 1 96 ASP O O 1.708 5.080 -2.427 1.00 . A A . 115 ASP O 1 1
14 32707 1 1 96 ASP OD1 O 6.260 2.814 -2.011 1.00 . A A . 115 ASP OD1 1 1
14 32708 1 1 96 ASP OD2 O 6.288 4.147 -0.264 1.00 . A A . 115 ASP OD2 1 1
14 32709 1 1 97 THR C C -0.494 3.278 0.678 1.00 . A A . 116 THR C 1 1
14 32710 1 1 97 THR CA C -0.024 3.880 -0.643 1.00 . A A . 116 THR CA 1 1
14 32711 1 1 97 THR CB C -1.069 3.587 -1.733 1.00 . A A . 116 THR CB 1 1
14 32712 1 1 97 THR CG2 C -1.338 2.096 -1.834 1.00 . A A . 116 THR CG2 1 1
14 32713 1 1 97 THR H H 1.624 2.548 -0.614 1.00 . A A . 116 THR H 1 1
14 32714 1 1 97 THR HA H 0.051 4.953 -0.527 1.00 . A A . 116 THR HA 1 1
14 32715 1 1 97 THR HB H -0.685 3.933 -2.682 1.00 . A A . 116 THR HB 1 1
14 32716 1 1 97 THR HG1 H -2.094 5.091 -0.972 1.00 . A A . 116 THR HG1 1 1
14 32717 1 1 97 THR HG21 H -0.454 1.549 -1.542 1.00 . A A . 116 THR HG21 1 1
14 32718 1 1 97 THR HG22 H -1.597 1.845 -2.852 1.00 . A A . 116 THR HG22 1 1
14 32719 1 1 97 THR HG23 H -2.157 1.835 -1.180 1.00 . A A . 116 THR HG23 1 1
14 32720 1 1 97 THR N N 1.293 3.380 -1.016 1.00 . A A . 116 THR N 1 1
14 32721 1 1 97 THR O O -0.112 2.164 1.034 1.00 . A A . 116 THR O 1 1
14 32722 1 1 97 THR OG1 O -2.290 4.278 -1.444 1.00 . A A . 116 THR OG1 1 1
14 32723 1 1 98 TYR C C -3.368 3.339 2.577 1.00 . A A . 117 TYR C 1 1
14 32724 1 1 98 TYR CA C -1.865 3.552 2.672 1.00 . A A . 117 TYR CA 1 1
14 32725 1 1 98 TYR CB C -1.563 4.552 3.788 1.00 . A A . 117 TYR CB 1 1
14 32726 1 1 98 TYR CD1 C 0.792 5.229 3.218 1.00 . A A . 117 TYR CD1 1 1
14 32727 1 1 98 TYR CD2 C 0.381 4.306 5.376 1.00 . A A . 117 TYR CD2 1 1
14 32728 1 1 98 TYR CE1 C 2.127 5.374 3.529 1.00 . A A . 117 TYR CE1 1 1
14 32729 1 1 98 TYR CE2 C 1.714 4.452 5.696 1.00 . A A . 117 TYR CE2 1 1
14 32730 1 1 98 TYR CG C -0.102 4.695 4.132 1.00 . A A . 117 TYR CG 1 1
14 32731 1 1 98 TYR CZ C 2.584 4.987 4.768 1.00 . A A . 117 TYR CZ 1 1
14 32732 1 1 98 TYR H H -1.607 4.896 1.052 1.00 . A A . 117 TYR H 1 1
14 32733 1 1 98 TYR HA H -1.393 2.609 2.904 1.00 . A A . 117 TYR HA 1 1
14 32734 1 1 98 TYR HB2 H -1.926 5.525 3.494 2.00 . A A . 117 TYR HB2 1 1
14 32735 1 1 98 TYR HB3 H -2.081 4.242 4.684 2.00 . A A . 117 TYR HB3 1 1
14 32736 1 1 98 TYR HD1 H 0.432 5.529 2.246 1.00 . A A . 117 TYR HD1 1 1
14 32737 1 1 98 TYR HD2 H -0.302 3.885 6.099 1.00 . A A . 117 TYR HD2 1 1
14 32738 1 1 98 TYR HE1 H 2.807 5.793 2.803 1.00 . A A . 117 TYR HE1 1 1
14 32739 1 1 98 TYR HE2 H 2.070 4.143 6.668 1.00 . A A . 117 TYR HE2 1 1
14 32740 1 1 98 TYR HH H 4.069 6.025 5.406 1.00 . A A . 117 TYR HH 1 1
14 32741 1 1 98 TYR N N -1.333 4.019 1.395 1.00 . A A . 117 TYR N 1 1
14 32742 1 1 98 TYR O O -3.993 3.693 1.576 1.00 . A A . 117 TYR O 1 1
14 32743 1 1 98 TYR OH O 3.914 5.136 5.078 1.00 . A A . 117 TYR OH 1 1
14 32744 1 1 99 CYS C C -5.886 2.291 5.065 1.00 . A A . 118 CYS C 1 1
14 32745 1 1 99 CYS CA C -5.380 2.497 3.643 1.00 . A A . 118 CYS CA 1 1
14 32746 1 1 99 CYS CB C -5.698 1.266 2.799 1.00 . A A . 118 CYS CB 1 1
14 32747 1 1 99 CYS H H -3.397 2.493 4.390 1.00 . A A . 118 CYS H 1 1
14 32748 1 1 99 CYS HA H -5.879 3.353 3.215 1.00 . A A . 118 CYS HA 1 1
14 32749 1 1 99 CYS HB2 H -5.948 0.446 3.456 2.00 . A A . 118 CYS HB2 1 1
14 32750 1 1 99 CYS HB3 H -6.550 1.482 2.171 2.00 . A A . 118 CYS HB3 1 1
14 32751 1 1 99 CYS N N -3.946 2.757 3.621 1.00 . A A . 118 CYS N 1 1
14 32752 1 1 99 CYS O O -5.254 1.602 5.866 1.00 . A A . 118 CYS O 1 1
14 32753 1 1 99 CYS SG S -4.346 0.706 1.715 1.00 . A A . 118 CYS SG 1 1
14 32754 1 1 100 PHE C C -8.741 1.706 6.677 1.00 . A A . 119 PHE C 1 1
14 32755 1 1 100 PHE CA C -7.633 2.750 6.693 1.00 . A A . 119 PHE CA 1 1
14 32756 1 1 100 PHE CB C -8.201 4.083 7.175 1.00 . A A . 119 PHE CB 1 1
14 32757 1 1 100 PHE CD1 C -7.844 4.306 9.641 1.00 . A A . 119 PHE CD1 1 1
14 32758 1 1 100 PHE CD2 C -10.046 3.844 8.857 1.00 . A A . 119 PHE CD2 1 1
14 32759 1 1 100 PHE CE1 C -8.299 4.297 10.939 1.00 . A A . 119 PHE CE1 1 1
14 32760 1 1 100 PHE CE2 C -10.509 3.831 10.157 1.00 . A A . 119 PHE CE2 1 1
14 32761 1 1 100 PHE CG C -8.708 4.081 8.585 1.00 . A A . 119 PHE CG 1 1
14 32762 1 1 100 PHE CZ C -9.635 4.059 11.199 1.00 . A A . 119 PHE CZ 1 1
14 32763 1 1 100 PHE H H -7.500 3.412 4.687 1.00 . A A . 119 PHE H 1 1
14 32764 1 1 100 PHE HA H -6.857 2.430 7.376 1.00 . A A . 119 PHE HA 1 1
14 32765 1 1 100 PHE HB2 H -7.431 4.841 7.107 2.00 . A A . 119 PHE HB2 1 1
14 32766 1 1 100 PHE HB3 H -9.023 4.365 6.531 2.00 . A A . 119 PHE HB3 1 1
14 32767 1 1 100 PHE HD1 H -6.801 4.493 9.440 1.00 . A A . 119 PHE HD1 1 1
14 32768 1 1 100 PHE HD2 H -10.730 3.664 8.043 1.00 . A A . 119 PHE HD2 1 1
14 32769 1 1 100 PHE HE1 H -7.611 4.474 11.751 1.00 . A A . 119 PHE HE1 1 1
14 32770 1 1 100 PHE HE2 H -11.554 3.646 10.357 1.00 . A A . 119 PHE HE2 1 1
14 32771 1 1 100 PHE HZ H -9.994 4.048 12.214 1.00 . A A . 119 PHE HZ 1 1
14 32772 1 1 100 PHE N N -7.037 2.883 5.370 1.00 . A A . 119 PHE N 1 1
14 32773 1 1 100 PHE O O -9.914 2.035 6.499 1.00 . A A . 119 PHE O 1 1
14 32774 1 1 101 ASN C C -9.923 -0.846 8.245 1.00 . A A . 120 ASN C 1 1
14 32775 1 1 101 ASN CA C -9.327 -0.639 6.860 1.00 . A A . 120 ASN CA 1 1
14 32776 1 1 101 ASN CB C -8.654 -1.924 6.392 1.00 . A A . 120 ASN CB 1 1
14 32777 1 1 101 ASN CG C -7.532 -2.363 7.311 1.00 . A A . 120 ASN CG 1 1
14 32778 1 1 101 ASN H H -7.419 0.242 6.991 1.00 . A A . 120 ASN H 1 1
14 32779 1 1 101 ASN HA H -10.119 -0.387 6.174 1.00 . A A . 120 ASN HA 1 1
14 32780 1 1 101 ASN HB2 H -9.387 -2.708 6.354 2.00 . A A . 120 ASN HB2 1 1
14 32781 1 1 101 ASN HB3 H -8.246 -1.770 5.404 2.00 . A A . 120 ASN HB3 1 1
14 32782 1 1 101 ASN HD21 H -8.213 -4.234 7.284 5.00 . A A . 120 ASN HD21 1 1
14 32783 1 1 101 ASN HD22 H -6.793 -3.960 8.240 5.00 . A A . 120 ASN HD22 1 1
14 32784 1 1 101 ASN N N -8.365 0.448 6.860 1.00 . A A . 120 ASN N 1 1
14 32785 1 1 101 ASN ND2 N -7.510 -3.648 7.646 4.00 . A A . 120 ASN ND2 1 1
14 32786 1 1 101 ASN O O -9.231 -1.270 9.170 1.00 . A A . 120 ASN O 1 1
14 32787 1 1 101 ASN OD1 O -6.694 -1.558 7.717 1.00 . A A . 120 ASN OD1 1 1
14 32788 1 1 102 ALA C C -11.750 -2.179 10.123 1.00 . A A . 121 ALA C 1 1
14 32789 1 1 102 ALA CA C -11.890 -0.736 9.655 1.00 . A A . 121 ALA CA 1 1
14 32790 1 1 102 ALA CB C -13.355 -0.345 9.540 1.00 . A A . 121 ALA CB 1 1
14 32791 1 1 102 ALA H H -11.716 -0.233 7.607 1.00 . A A . 121 ALA H 1 1
14 32792 1 1 102 ALA HA H -11.419 -0.085 10.377 1.00 . A A . 121 ALA HA 1 1
14 32793 1 1 102 ALA HB1 H -13.496 0.641 9.960 1.00 . A A . 121 ALA HB1 1 1
14 32794 1 1 102 ALA HB2 H -13.962 -1.057 10.078 1.00 . A A . 121 ALA HB2 1 1
14 32795 1 1 102 ALA HB3 H -13.645 -0.337 8.500 1.00 . A A . 121 ALA HB3 1 1
14 32796 1 1 102 ALA N N -11.211 -0.559 8.380 1.00 . A A . 121 ALA N 1 1
14 32797 1 1 102 ALA O O -11.938 -2.485 11.300 1.00 . A A . 121 ALA O 1 1
14 32798 1 1 103 SER C C -10.019 -4.650 10.425 1.00 . A A . 122 SER C 1 1
14 32799 1 1 103 SER CA C -11.211 -4.472 9.493 1.00 . A A . 122 SER CA 1 1
14 32800 1 1 103 SER CB C -10.994 -5.274 8.206 1.00 . A A . 122 SER CB 1 1
14 32801 1 1 103 SER H H -11.253 -2.748 8.270 1.00 . A A . 122 SER H 1 1
14 32802 1 1 103 SER HA H -12.102 -4.829 9.989 1.00 . A A . 122 SER HA 1 1
14 32803 1 1 103 SER HB2 H -10.338 -4.724 7.545 2.00 . A A . 122 SER HB2 1 1
14 32804 1 1 103 SER HB3 H -10.544 -6.225 8.449 2.00 . A A . 122 SER HB3 1 1
14 32805 1 1 103 SER HG H -12.872 -4.865 7.828 1.00 . A A . 122 SER HG 1 1
14 32806 1 1 103 SER N N -11.399 -3.060 9.187 1.00 . A A . 122 SER N 1 1
14 32807 1 1 103 SER O O -9.959 -5.601 11.204 1.00 . A A . 122 SER O 1 1
14 32808 1 1 103 SER OG O -12.221 -5.509 7.539 1.00 . A A . 122 SER OG 1 1
14 32809 1 1 104 ALA C C -8.152 -3.118 12.530 1.00 . A A . 123 ALA C 1 1
14 32810 1 1 104 ALA CA C -7.883 -3.751 11.171 1.00 . A A . 123 ALA CA 1 1
14 32811 1 1 104 ALA CB C -6.734 -3.036 10.476 1.00 . A A . 123 ALA CB 1 1
14 32812 1 1 104 ALA H H -9.191 -2.984 9.699 1.00 . A A . 123 ALA H 1 1
14 32813 1 1 104 ALA HA H -7.602 -4.783 11.313 1.00 . A A . 123 ALA HA 1 1
14 32814 1 1 104 ALA HB1 H -6.187 -3.742 9.869 1.00 . A A . 123 ALA HB1 1 1
14 32815 1 1 104 ALA HB2 H -6.074 -2.610 11.217 1.00 . A A . 123 ALA HB2 1 1
14 32816 1 1 104 ALA HB3 H -7.128 -2.249 9.850 1.00 . A A . 123 ALA HB3 1 1
14 32817 1 1 104 ALA N N -9.076 -3.716 10.339 1.00 . A A . 123 ALA N 1 1
14 32818 1 1 104 ALA O O -8.879 -2.130 12.634 1.00 . A A . 123 ALA O 1 1
14 32819 1 1 105 PRO C C -7.431 -1.690 15.080 1.00 . A A . 124 PRO C 1 1
14 32820 1 1 105 PRO CA C -7.746 -3.179 14.957 1.00 . A A . 124 PRO CA 1 1
14 32821 1 1 105 PRO CB C -6.751 -4.003 15.774 1.00 . A A . 124 PRO CB 1 1
14 32822 1 1 105 PRO CD C -6.690 -4.868 13.552 1.00 . A A . 124 PRO CD 1 1
14 32823 1 1 105 PRO CG C -6.576 -5.262 14.998 1.00 . A A . 124 PRO CG 1 1
14 32824 1 1 105 PRO HA H -8.747 -3.363 15.316 1.00 . A A . 124 PRO HA 1 1
14 32825 1 1 105 PRO HB2 H -5.819 -3.464 15.865 2.00 . A A . 124 PRO HB2 1 1
14 32826 1 1 105 PRO HB3 H -7.158 -4.197 16.756 2.00 . A A . 124 PRO HB3 1 1
14 32827 1 1 105 PRO HD2 H -5.720 -4.616 13.151 2.00 . A A . 124 PRO HD2 1 1
14 32828 1 1 105 PRO HD3 H -7.143 -5.664 12.978 2.00 . A A . 124 PRO HD3 1 1
14 32829 1 1 105 PRO HG2 H -5.602 -5.685 15.197 2.00 . A A . 124 PRO HG2 1 1
14 32830 1 1 105 PRO HG3 H -7.353 -5.966 15.259 2.00 . A A . 124 PRO HG3 1 1
14 32831 1 1 105 PRO N N -7.568 -3.685 13.594 1.00 . A A . 124 PRO N 1 1
14 32832 1 1 105 PRO O O -6.398 -1.214 14.596 1.00 . A A . 124 PRO O 1 1
14 32833 1 1 106 PRO C C -7.142 0.788 17.042 1.00 . A A . 125 PRO C 1 1
14 32834 1 1 106 PRO CA C -8.164 0.500 15.949 1.00 . A A . 125 PRO CA 1 1
14 32835 1 1 106 PRO CB C -9.561 0.968 16.386 1.00 . A A . 125 PRO CB 1 1
14 32836 1 1 106 PRO CD C -9.570 -1.426 16.341 1.00 . A A . 125 PRO CD 1 1
14 32837 1 1 106 PRO CG C -10.459 -0.220 16.244 1.00 . A A . 125 PRO CG 1 1
14 32838 1 1 106 PRO HA H -7.874 1.005 15.040 1.00 . A A . 125 PRO HA 1 1
14 32839 1 1 106 PRO HB2 H -9.522 1.307 17.411 2.00 . A A . 125 PRO HB2 1 1
14 32840 1 1 106 PRO HB3 H -9.882 1.780 15.750 2.00 . A A . 125 PRO HB3 1 1
14 32841 1 1 106 PRO HD2 H -9.418 -1.706 17.373 2.00 . A A . 125 PRO HD2 1 1
14 32842 1 1 106 PRO HD3 H -9.979 -2.249 15.775 2.00 . A A . 125 PRO HD3 1 1
14 32843 1 1 106 PRO HG2 H -11.188 -0.227 17.040 2.00 . A A . 125 PRO HG2 1 1
14 32844 1 1 106 PRO HG3 H -10.952 -0.195 15.282 2.00 . A A . 125 PRO HG3 1 1
14 32845 1 1 106 PRO N N -8.327 -0.937 15.739 1.00 . A A . 125 PRO N 1 1
14 32846 1 1 106 PRO O O -7.482 1.299 18.108 1.00 . A A . 125 PRO O 1 1
14 32847 1 1 107 GLU C C -3.459 0.266 17.140 1.00 . A A . 126 GLU C 1 1
14 32848 1 1 107 GLU CA C -4.810 0.657 17.731 1.00 . A A . 126 GLU CA 1 1
14 32849 1 1 107 GLU CB C -5.070 -0.147 19.006 1.00 . A A . 126 GLU CB 1 1
14 32850 1 1 107 GLU CD C -5.997 0.471 21.276 1.00 . A A . 126 GLU CD 1 1
14 32851 1 1 107 GLU CG C -4.860 0.643 20.288 1.00 . A A . 126 GLU CG 1 1
14 32852 1 1 107 GLU H H -5.685 0.040 15.899 1.00 . A A . 126 GLU H 1 1
14 32853 1 1 107 GLU HA H -4.787 1.705 17.977 1.00 . A A . 126 GLU HA 1 1
14 32854 1 1 107 GLU HB2 H -6.090 -0.501 18.991 2.00 . A A . 126 GLU HB2 1 1
14 32855 1 1 107 GLU HB3 H -4.405 -0.998 19.023 2.00 . A A . 126 GLU HB3 1 1
14 32856 1 1 107 GLU HG2 H -3.945 0.311 20.755 2.00 . A A . 126 GLU HG2 1 1
14 32857 1 1 107 GLU HG3 H -4.775 1.691 20.040 2.00 . A A . 126 GLU HG3 1 1
14 32858 1 1 107 GLU N N -5.888 0.446 16.769 1.00 . A A . 126 GLU N 1 1
14 32859 1 1 107 GLU O O -2.588 1.114 16.940 1.00 . A A . 126 GLU O 1 1
14 32860 1 1 107 GLU OE1 O -7.169 0.544 20.850 1.00 . A A . 126 GLU OE1 1 1
14 32861 1 1 107 GLU OE2 O -5.715 0.264 22.475 1.00 . A A . 126 GLU OE2 1 1
14 32862 1 1 108 GLU C C -2.109 -3.028 16.061 1.00 . A A . 127 GLU C 1 1
14 32863 1 1 108 GLU CA C -2.044 -1.522 16.289 1.00 . A A . 127 GLU CA 1 1
14 32864 1 1 108 GLU CB C -0.867 -1.185 17.205 1.00 . A A . 127 GLU CB 1 1
14 32865 1 1 108 GLU CD C 0.028 -2.525 19.159 1.00 . A A . 127 GLU CD 1 1
14 32866 1 1 108 GLU CG C -1.048 -1.580 18.661 1.00 . A A . 127 GLU CG 1 1
14 32867 1 1 108 GLU H H -4.023 -1.646 17.041 1.00 . A A . 127 GLU H 1 1
14 32868 1 1 108 GLU HA H -1.898 -1.034 15.338 1.00 . A A . 127 GLU HA 1 1
14 32869 1 1 108 GLU HB2 H 0.013 -1.686 16.831 2.00 . A A . 127 GLU HB2 1 1
14 32870 1 1 108 GLU HB3 H -0.697 -0.120 17.168 2.00 . A A . 127 GLU HB3 1 1
14 32871 1 1 108 GLU HG2 H -1.028 -0.686 19.268 2.00 . A A . 127 GLU HG2 1 1
14 32872 1 1 108 GLU HG3 H -2.008 -2.066 18.771 2.00 . A A . 127 GLU HG3 1 1
14 32873 1 1 108 GLU N N -3.291 -1.020 16.860 1.00 . A A . 127 GLU N 1 1
14 32874 1 1 108 GLU O O -2.313 -3.801 16.998 1.00 . A A . 127 GLU O 1 1
14 32875 1 1 108 GLU OE1 O 1.214 -2.291 18.842 1.00 . A A . 127 GLU OE1 1 1
14 32876 1 1 108 GLU OE2 O -0.314 -3.498 19.863 1.00 . A A . 127 GLU OE2 1 1
14 32877 1 1 109 ASP C C -1.081 -5.149 13.255 1.00 . A A . 128 ASP C 1 1
14 32878 1 1 109 ASP CA C -1.967 -4.858 14.462 1.00 . A A . 128 ASP CA 1 1
14 32879 1 1 109 ASP CB C -3.401 -5.300 14.171 1.00 . A A . 128 ASP CB 1 1
14 32880 1 1 109 ASP CG C -3.662 -6.756 14.503 1.00 . A A . 128 ASP CG 1 1
14 32881 1 1 109 ASP H H -1.773 -2.779 14.103 1.00 . A A . 128 ASP H 1 1
14 32882 1 1 109 ASP HA H -1.593 -5.415 15.308 1.00 . A A . 128 ASP HA 1 1
14 32883 1 1 109 ASP HB2 H -4.080 -4.694 14.752 2.00 . A A . 128 ASP HB2 1 1
14 32884 1 1 109 ASP HB3 H -3.608 -5.151 13.122 2.00 . A A . 128 ASP HB3 1 1
14 32885 1 1 109 ASP N N -1.932 -3.442 14.809 1.00 . A A . 128 ASP N 1 1
14 32886 1 1 109 ASP O O -1.222 -4.526 12.203 1.00 . A A . 128 ASP O 1 1
14 32887 1 1 109 ASP OD1 O -3.010 -7.279 15.432 1.00 . A A . 128 ASP OD1 1 1
14 32888 1 1 109 ASP OD2 O -4.517 -7.374 13.836 1.00 . A A . 128 ASP OD2 1 1
14 32889 1 1 110 CYS C C 0.431 -7.897 11.849 1.00 . A A . 129 CYS C 1 1
14 32890 1 1 110 CYS CA C 0.738 -6.486 12.338 1.00 . A A . 129 CYS CA 1 1
14 32891 1 1 110 CYS CB C 2.190 -6.403 12.812 1.00 . A A . 129 CYS CB 1 1
14 32892 1 1 110 CYS H H -0.109 -6.567 14.276 1.00 . A A . 129 CYS H 1 1
14 32893 1 1 110 CYS HA H 0.594 -5.794 11.522 1.00 . A A . 129 CYS HA 1 1
14 32894 1 1 110 CYS HB2 H 2.226 -5.858 13.744 2.00 . A A . 129 CYS HB2 1 1
14 32895 1 1 110 CYS HB3 H 2.566 -7.403 12.972 2.00 . A A . 129 CYS HB3 1 1
14 32896 1 1 110 CYS N N -0.170 -6.104 13.414 1.00 . A A . 129 CYS N 1 1
14 32897 1 1 110 CYS O O 1.149 -8.446 11.014 1.00 . A A . 129 CYS O 1 1
14 32898 1 1 110 CYS SG S 3.312 -5.571 11.641 1.00 . A A . 129 CYS SG 1 1
14 32899 1 1 111 THR C C -1.027 -10.009 10.492 1.00 . A A . 130 THR C 1 1
14 32900 1 1 111 THR CA C -1.048 -9.828 12.006 1.00 . A A . 130 THR CA 1 1
14 32901 1 1 111 THR CB C -2.460 -10.152 12.530 1.00 . A A . 130 THR CB 1 1
14 32902 1 1 111 THR CG2 C -2.745 -11.643 12.429 1.00 . A A . 130 THR CG2 1 1
14 32903 1 1 111 THR H H -1.170 -7.990 13.043 1.00 . A A . 130 THR H 1 1
14 32904 1 1 111 THR HA H -0.353 -10.521 12.453 1.00 . A A . 130 THR HA 1 1
14 32905 1 1 111 THR HB H -3.183 -9.622 11.928 1.00 . A A . 130 THR HB 1 1
14 32906 1 1 111 THR HG1 H -3.515 -9.701 14.135 1.00 . A A . 130 THR HG1 1 1
14 32907 1 1 111 THR HG21 H -3.472 -11.923 13.176 1.00 . A A . 130 THR HG21 1 1
14 32908 1 1 111 THR HG22 H -1.831 -12.196 12.591 1.00 . A A . 130 THR HG22 1 1
14 32909 1 1 111 THR HG23 H -3.133 -11.870 11.447 1.00 . A A . 130 THR HG23 1 1
14 32910 1 1 111 THR N N -0.641 -8.479 12.381 1.00 . A A . 130 THR N 1 1
14 32911 1 1 111 THR O O -1.141 -9.042 9.739 1.00 . A A . 130 THR O 1 1
14 32912 1 1 111 THR OG1 O -2.586 -9.730 13.893 1.00 . A A . 130 THR OG1 1 1
14 32913 1 1 112 SER C C -2.010 -10.908 7.899 1.00 . A A . 131 SER C 1 1
14 32914 1 1 112 SER CA C -0.844 -11.567 8.629 1.00 . A A . 131 SER CA 1 1
14 32915 1 1 112 SER CB C -0.881 -13.081 8.415 1.00 . A A . 131 SER CB 1 1
14 32916 1 1 112 SER H H -0.795 -11.984 10.703 1.00 . A A . 131 SER H 1 1
14 32917 1 1 112 SER HA H 0.080 -11.178 8.230 1.00 . A A . 131 SER HA 1 1
14 32918 1 1 112 SER HB2 H -1.161 -13.292 7.392 2.00 . A A . 131 SER HB2 1 1
14 32919 1 1 112 SER HB3 H 0.097 -13.495 8.615 2.00 . A A . 131 SER HB3 1 1
14 32920 1 1 112 SER HG H -2.682 -13.713 8.857 1.00 . A A . 131 SER HG 1 1
14 32921 1 1 112 SER N N -0.880 -11.256 10.053 1.00 . A A . 131 SER N 1 1
14 32922 1 1 112 SER O O -3.171 -11.244 8.137 1.00 . A A . 131 SER O 1 1
14 32923 1 1 112 SER OG O -1.820 -13.694 9.280 1.00 . A A . 131 SER OG 1 1
14 32924 1 1 113 VAL C C -3.099 -10.001 4.982 1.00 . A A . 132 VAL C 1 1
14 32925 1 1 113 VAL CA C -2.727 -9.260 6.263 1.00 . A A . 132 VAL CA 1 1
14 32926 1 1 113 VAL CB C -2.305 -7.811 5.935 1.00 . A A . 132 VAL CB 1 1
14 32927 1 1 113 VAL CG1 C -1.900 -7.648 4.474 2.00 . A A . 132 VAL CG1 1 1
14 32928 1 1 113 VAL CG2 C -3.434 -6.858 6.277 2.00 . A A . 132 VAL CG2 1 1
14 32929 1 1 113 VAL H H -0.756 -9.734 6.871 1.00 . A A . 132 VAL H 1 1
14 32930 1 1 113 VAL HA H -3.605 -9.213 6.892 1.00 . A A . 132 VAL HA 1 1
14 32931 1 1 113 VAL HB H -1.454 -7.567 6.552 1.00 . A A . 132 VAL HB 1 1
14 32932 1 1 113 VAL HG11 H -0.900 -7.241 4.422 1.00 . A A . 132 VAL HG11 1 1
14 32933 1 1 113 VAL HG12 H -2.589 -6.972 3.983 1.00 . A A . 132 VAL HG12 1 1
14 32934 1 1 113 VAL HG13 H -1.925 -8.607 3.982 1.00 . A A . 132 VAL HG13 1 1
14 32935 1 1 113 VAL HG21 H -3.711 -6.987 7.312 1.00 . A A . 132 VAL HG21 1 1
14 32936 1 1 113 VAL HG22 H -4.286 -7.071 5.646 1.00 . A A . 132 VAL HG22 1 1
14 32937 1 1 113 VAL HG23 H -3.107 -5.843 6.114 1.00 . A A . 132 VAL HG23 1 1
14 32938 1 1 113 VAL N N -1.698 -9.964 7.015 1.00 . A A . 132 VAL N 1 1
14 32939 1 1 113 VAL O O -3.631 -9.409 4.041 1.00 . A A . 132 VAL O 1 1
14 32940 1 1 114 THR C C -4.683 -12.083 3.550 1.00 . A A . 133 THR C 1 1
14 32941 1 1 114 THR CA C -3.184 -12.129 3.806 1.00 . A A . 133 THR CA 1 1
14 32942 1 1 114 THR CB C -2.766 -13.595 4.020 1.00 . A A . 133 THR CB 1 1
14 32943 1 1 114 THR CG2 C -3.797 -14.326 4.867 1.00 . A A . 133 THR CG2 1 1
14 32944 1 1 114 THR H H -2.442 -11.728 5.749 1.00 . A A . 133 THR H 1 1
14 32945 1 1 114 THR HA H -2.661 -11.740 2.946 1.00 . A A . 133 THR HA 1 1
14 32946 1 1 114 THR HB H -1.818 -13.614 4.537 1.00 . A A . 133 THR HB 1 1
14 32947 1 1 114 THR HG1 H -2.543 -15.202 2.895 1.00 . A A . 133 THR HG1 1 1
14 32948 1 1 114 THR HG21 H -3.432 -14.418 5.879 1.00 . A A . 133 THR HG21 1 1
14 32949 1 1 114 THR HG22 H -3.970 -15.309 4.455 1.00 . A A . 133 THR HG22 1 1
14 32950 1 1 114 THR HG23 H -4.722 -13.767 4.866 1.00 . A A . 133 THR HG23 1 1
14 32951 1 1 114 THR N N -2.846 -11.306 4.963 1.00 . A A . 133 THR N 1 1
14 32952 1 1 114 THR O O -5.224 -12.883 2.786 1.00 . A A . 133 THR O 1 1
14 32953 1 1 114 THR OG1 O -2.624 -14.255 2.756 1.00 . A A . 133 THR OG1 1 1
14 32954 1 1 115 ASP C C -7.199 -10.660 2.655 1.00 . A A . 134 ASP C 1 1
14 32955 1 1 115 ASP CA C -6.787 -10.985 4.088 1.00 . A A . 134 ASP CA 1 1
14 32956 1 1 115 ASP CB C -7.275 -9.885 5.035 1.00 . A A . 134 ASP CB 1 1
14 32957 1 1 115 ASP CG C -6.943 -10.172 6.485 1.00 . A A . 134 ASP CG 1 1
14 32958 1 1 115 ASP H H -4.849 -10.549 4.813 1.00 . A A . 134 ASP H 1 1
14 32959 1 1 115 ASP HA H -7.247 -11.917 4.376 1.00 . A A . 134 ASP HA 1 1
14 32960 1 1 115 ASP HB2 H -6.808 -8.948 4.758 2.00 . A A . 134 ASP HB2 1 1
14 32961 1 1 115 ASP HB3 H -8.348 -9.788 4.943 2.00 . A A . 134 ASP HB3 1 1
14 32962 1 1 115 ASP N N -5.346 -11.147 4.213 1.00 . A A . 134 ASP N 1 1
14 32963 1 1 115 ASP O O -7.151 -11.517 1.773 1.00 . A A . 134 ASP O 1 1
14 32964 1 1 115 ASP OD1 O -6.986 -11.355 6.881 1.00 . A A . 134 ASP OD1 1 1
14 32965 1 1 115 ASP OD2 O -6.641 -9.212 7.226 1.00 . A A . 134 ASP OD2 1 1
14 32966 1 1 116 LEU C C -9.346 -9.692 0.698 1.00 . A A . 135 LEU C 1 1
14 32967 1 1 116 LEU CA C -8.069 -8.967 1.127 1.00 . A A . 135 LEU CA 1 1
14 32968 1 1 116 LEU CB C -6.984 -9.190 0.073 1.00 . A A . 135 LEU CB 1 1
14 32969 1 1 116 LEU CD1 C -4.574 -8.944 -0.571 2.00 . A A . 135 LEU CD1 1 1
14 32970 1 1 116 LEU CD2 C -5.382 -7.976 1.575 2.00 . A A . 135 LEU CD2 1 1
14 32971 1 1 116 LEU CG C -5.543 -9.117 0.586 1.00 . A A . 135 LEU CG 1 1
14 32972 1 1 116 LEU H H -7.648 -8.789 3.189 1.00 . A A . 135 LEU H 1 1
14 32973 1 1 116 LEU HA H -8.275 -7.909 1.198 1.00 . A A . 135 LEU HA 1 1
14 32974 1 1 116 LEU HB2 H -7.142 -10.161 -0.367 2.00 . A A . 135 LEU HB2 1 1
14 32975 1 1 116 LEU HB3 H -7.104 -8.445 -0.700 2.00 . A A . 135 LEU HB3 1 1
14 32976 1 1 116 LEU HD11 H -3.656 -9.470 -0.353 1.00 . A A . 135 LEU HD11 1 1
14 32977 1 1 116 LEU HD12 H -4.363 -7.893 -0.709 1.00 . A A . 135 LEU HD12 1 1
14 32978 1 1 116 LEU HD13 H -5.014 -9.344 -1.472 1.00 . A A . 135 LEU HD13 1 1
14 32979 1 1 116 LEU HD21 H -5.247 -8.378 2.569 1.00 . A A . 135 LEU HD21 1 1
14 32980 1 1 116 LEU HD22 H -6.265 -7.355 1.553 1.00 . A A . 135 LEU HD22 1 1
14 32981 1 1 116 LEU HD23 H -4.519 -7.386 1.303 1.00 . A A . 135 LEU HD23 1 1
14 32982 1 1 116 LEU HG H -5.300 -10.039 1.093 1.00 . A A . 135 LEU HG 1 1
14 32983 1 1 116 LEU N N -7.622 -9.418 2.440 1.00 . A A . 135 LEU N 1 1
14 32984 1 1 116 LEU O O -9.582 -9.887 -0.494 1.00 . A A . 135 LEU O 1 1
14 32985 1 1 117 PRO C C -12.462 -9.919 0.668 1.00 . A A . 136 PRO C 1 1
14 32986 1 1 117 PRO CA C -11.445 -10.814 1.365 1.00 . A A . 136 PRO CA 1 1
14 32987 1 1 117 PRO CB C -11.979 -11.222 2.746 1.00 . A A . 136 PRO CB 1 1
14 32988 1 1 117 PRO CD C -10.005 -9.927 3.108 1.00 . A A . 136 PRO CD 1 1
14 32989 1 1 117 PRO CG C -10.828 -11.042 3.677 1.00 . A A . 136 PRO CG 1 1
14 32990 1 1 117 PRO HA H -11.271 -11.696 0.767 1.00 . A A . 136 PRO HA 1 1
14 32991 1 1 117 PRO HB2 H -12.803 -10.579 3.012 2.00 . A A . 136 PRO HB2 1 1
14 32992 1 1 117 PRO HB3 H -12.309 -12.249 2.718 2.00 . A A . 136 PRO HB3 1 1
14 32993 1 1 117 PRO HD2 H -10.383 -8.970 3.434 2.00 . A A . 136 PRO HD2 1 1
14 32994 1 1 117 PRO HD3 H -8.968 -10.044 3.384 2.00 . A A . 136 PRO HD3 1 1
14 32995 1 1 117 PRO HG2 H -11.188 -10.778 4.659 2.00 . A A . 136 PRO HG2 1 1
14 32996 1 1 117 PRO HG3 H -10.247 -11.951 3.722 2.00 . A A . 136 PRO HG3 1 1
14 32997 1 1 117 PRO N N -10.193 -10.106 1.661 1.00 . A A . 136 PRO N 1 1
14 32998 1 1 117 PRO O O -13.630 -10.282 0.532 1.00 . A A . 136 PRO O 1 1
14 32999 1 1 118 ASN C C -12.748 -7.871 -1.946 1.00 . A A . 137 ASN C 1 1
14 33000 1 1 118 ASN CA C -12.896 -7.796 -0.430 1.00 . A A . 137 ASN CA 1 1
14 33001 1 1 118 ASN CB C -12.610 -6.375 0.054 1.00 . A A . 137 ASN CB 1 1
14 33002 1 1 118 ASN CG C -13.806 -5.738 0.732 1.00 . A A . 137 ASN CG 1 1
14 33003 1 1 118 ASN H H -11.073 -8.513 0.387 1.00 . A A . 137 ASN H 1 1
14 33004 1 1 118 ASN HA H -13.911 -8.053 -0.171 1.00 . A A . 137 ASN HA 1 1
14 33005 1 1 118 ASN HB2 H -11.791 -6.400 0.760 2.00 . A A . 137 ASN HB2 1 1
14 33006 1 1 118 ASN HB3 H -12.332 -5.762 -0.793 2.00 . A A . 137 ASN HB3 1 1
14 33007 1 1 118 ASN HD21 H -13.381 -6.693 2.427 5.00 . A A . 137 ASN HD21 1 1
14 33008 1 1 118 ASN HD22 H -14.779 -5.668 2.469 5.00 . A A . 137 ASN HD22 1 1
14 33009 1 1 118 ASN N N -12.015 -8.747 0.241 1.00 . A A . 137 ASN N 1 1
14 33010 1 1 118 ASN ND2 N -14.009 -6.066 2.004 4.00 . A A . 137 ASN ND2 1 1
14 33011 1 1 118 ASN O O -13.610 -7.394 -2.684 1.00 . A A . 137 ASN O 1 1
14 33012 1 1 118 ASN OD1 O -14.540 -4.959 0.123 1.00 . A A . 137 ASN OD1 1 1
14 33013 1 1 119 ALA C C -12.498 -9.445 -4.500 1.00 . A A . 138 ALA C 1 1
14 33014 1 1 119 ALA CA C -11.410 -8.604 -3.838 1.00 . A A . 138 ALA CA 1 1
14 33015 1 1 119 ALA CB C -10.037 -9.209 -4.086 1.00 . A A . 138 ALA CB 1 1
14 33016 1 1 119 ALA H H -11.003 -8.834 -1.773 1.00 . A A . 138 ALA H 1 1
14 33017 1 1 119 ALA HA H -11.425 -7.613 -4.270 1.00 . A A . 138 ALA HA 1 1
14 33018 1 1 119 ALA HB1 H -9.415 -9.056 -3.215 1.00 . A A . 138 ALA HB1 1 1
14 33019 1 1 119 ALA HB2 H -9.584 -8.731 -4.942 1.00 . A A . 138 ALA HB2 1 1
14 33020 1 1 119 ALA HB3 H -10.139 -10.267 -4.275 1.00 . A A . 138 ALA HB3 1 1
14 33021 1 1 119 ALA N N -11.656 -8.472 -2.407 1.00 . A A . 138 ALA N 1 1
14 33022 1 1 119 ALA O O -13.533 -9.722 -3.895 1.00 . A A . 138 ALA O 1 1
14 33023 1 1 120 PHE C C -12.704 -12.059 -6.733 1.00 . A A . 139 PHE C 1 1
14 33024 1 1 120 PHE CA C -13.234 -10.655 -6.476 1.00 . A A . 139 PHE CA 1 1
14 33025 1 1 120 PHE CB C -13.611 -9.997 -7.808 1.00 . A A . 139 PHE CB 1 1
14 33026 1 1 120 PHE CD1 C -12.168 -7.955 -7.517 1.00 . A A . 139 PHE CD1 1 1
14 33027 1 1 120 PHE CD2 C -12.169 -9.056 -9.633 1.00 . A A . 139 PHE CD2 1 1
14 33028 1 1 120 PHE CE1 C -11.267 -7.024 -8.000 1.00 . A A . 139 PHE CE1 1 1
14 33029 1 1 120 PHE CE2 C -11.268 -8.129 -10.120 1.00 . A A . 139 PHE CE2 1 1
14 33030 1 1 120 PHE CG C -12.629 -8.981 -8.327 1.00 . A A . 139 PHE CG 1 1
14 33031 1 1 120 PHE CZ C -10.815 -7.112 -9.304 1.00 . A A . 139 PHE CZ 1 1
14 33032 1 1 120 PHE H H -11.421 -9.599 -6.180 1.00 . A A . 139 PHE H 1 1
14 33033 1 1 120 PHE HA H -14.121 -10.730 -5.864 1.00 . A A . 139 PHE HA 1 1
14 33034 1 1 120 PHE HB2 H -13.704 -10.769 -8.561 2.00 . A A . 139 PHE HB2 1 1
14 33035 1 1 120 PHE HB3 H -14.566 -9.507 -7.695 2.00 . A A . 139 PHE HB3 1 1
14 33036 1 1 120 PHE HD1 H -12.518 -7.885 -6.498 1.00 . A A . 139 PHE HD1 1 1
14 33037 1 1 120 PHE HD2 H -12.521 -9.851 -10.273 1.00 . A A . 139 PHE HD2 1 1
14 33038 1 1 120 PHE HE1 H -10.914 -6.231 -7.357 1.00 . A A . 139 PHE HE1 1 1
14 33039 1 1 120 PHE HE2 H -10.918 -8.200 -11.139 1.00 . A A . 139 PHE HE2 1 1
14 33040 1 1 120 PHE HZ H -10.111 -6.387 -9.684 1.00 . A A . 139 PHE HZ 1 1
14 33041 1 1 120 PHE N N -12.262 -9.849 -5.745 1.00 . A A . 139 PHE N 1 1
14 33042 1 1 120 PHE O O -11.696 -12.472 -6.159 1.00 . A A . 139 PHE O 1 1
14 33043 1 1 121 ASP C C -11.989 -14.155 -9.083 1.00 . A A . 140 ASP C 1 1
14 33044 1 1 121 ASP CA C -13.004 -14.148 -7.944 1.00 . A A . 140 ASP CA 1 1
14 33045 1 1 121 ASP CB C -14.234 -14.971 -8.338 1.00 . A A . 140 ASP CB 1 1
14 33046 1 1 121 ASP CG C -14.974 -15.526 -7.137 1.00 . A A . 140 ASP CG 1 1
14 33047 1 1 121 ASP H H -14.191 -12.395 -8.023 1.00 . A A . 140 ASP H 1 1
14 33048 1 1 121 ASP HA H -12.550 -14.592 -7.071 1.00 . A A . 140 ASP HA 1 1
14 33049 1 1 121 ASP HB2 H -14.913 -14.344 -8.897 2.00 . A A . 140 ASP HB2 1 1
14 33050 1 1 121 ASP HB3 H -13.921 -15.798 -8.959 2.00 . A A . 140 ASP HB3 1 1
14 33051 1 1 121 ASP N N -13.395 -12.786 -7.602 1.00 . A A . 140 ASP N 1 1
14 33052 1 1 121 ASP O O -12.159 -13.457 -10.083 1.00 . A A . 140 ASP O 1 1
14 33053 1 1 121 ASP OD1 O -14.447 -16.460 -6.496 1.00 . A A . 140 ASP OD1 1 1
14 33054 1 1 121 ASP OD2 O -16.079 -15.028 -6.838 1.00 . A A . 140 ASP OD2 1 1
14 33055 1 1 122 GLY C C -8.666 -15.757 -9.465 1.00 . A A . 141 GLY C 1 1
14 33056 1 1 122 GLY CA C -9.908 -15.032 -9.945 1.00 . A A . 141 GLY CA 1 1
14 33057 1 1 122 GLY H H -10.855 -15.482 -8.106 1.00 . A A . 141 GLY H 1 1
14 33058 1 1 122 GLY HA2 H -10.309 -15.557 -10.801 2.00 . A A . 141 GLY HA2 1 1
14 33059 1 1 122 GLY HA3 H -9.633 -14.029 -10.247 2.00 . A A . 141 GLY HA3 1 1
14 33060 1 1 122 GLY N N -10.936 -14.948 -8.923 1.00 . A A . 141 GLY N 1 1
14 33061 1 1 122 GLY O O -8.321 -15.690 -8.285 1.00 . A A . 141 GLY O 1 1
14 33062 1 1 123 PRO C C -5.554 -16.320 -9.821 1.00 . A A . 142 PRO C 1 1
14 33063 1 1 123 PRO CA C -6.765 -17.226 -10.029 1.00 . A A . 142 PRO CA 1 1
14 33064 1 1 123 PRO CB C -6.540 -18.135 -11.253 1.00 . A A . 142 PRO CB 1 1
14 33065 1 1 123 PRO CD C -8.320 -16.622 -11.777 1.00 . A A . 142 PRO CD 1 1
14 33066 1 1 123 PRO CG C -7.760 -17.974 -12.107 1.00 . A A . 142 PRO CG 1 1
14 33067 1 1 123 PRO HA H -6.911 -17.835 -9.149 1.00 . A A . 142 PRO HA 1 1
14 33068 1 1 123 PRO HB2 H -5.650 -17.818 -11.776 2.00 . A A . 142 PRO HB2 1 1
14 33069 1 1 123 PRO HB3 H -6.424 -19.157 -10.924 2.00 . A A . 142 PRO HB3 1 1
14 33070 1 1 123 PRO HD2 H -7.845 -15.857 -12.375 2.00 . A A . 142 PRO HD2 1 1
14 33071 1 1 123 PRO HD3 H -9.390 -16.608 -11.919 2.00 . A A . 142 PRO HD3 1 1
14 33072 1 1 123 PRO HG2 H -7.486 -18.021 -13.150 2.00 . A A . 142 PRO HG2 1 1
14 33073 1 1 123 PRO HG3 H -8.478 -18.744 -11.869 2.00 . A A . 142 PRO HG3 1 1
14 33074 1 1 123 PRO N N -7.975 -16.474 -10.364 1.00 . A A . 142 PRO N 1 1
14 33075 1 1 123 PRO O O -4.423 -16.706 -10.116 1.00 . A A . 142 PRO O 1 1
14 33076 1 1 124 ILE C C -3.970 -14.509 -7.777 1.00 . A A . 143 ILE C 1 1
14 33077 1 1 124 ILE CA C -4.715 -14.168 -9.061 1.00 . A A . 143 ILE CA 1 1
14 33078 1 1 124 ILE CB C -5.243 -12.724 -8.979 1.00 . A A . 143 ILE CB 1 1
14 33079 1 1 124 ILE CD1 C -5.828 -10.711 -10.435 1.00 . A A . 143 ILE CD1 1 1
14 33080 1 1 124 ILE CG1 C -5.532 -12.194 -10.384 1.00 . A A . 143 ILE CG1 1 1
14 33081 1 1 124 ILE CG2 C -4.241 -11.831 -8.265 1.00 . A A . 143 ILE CG2 1 1
14 33082 1 1 124 ILE H H -6.714 -14.863 -9.087 1.00 . A A . 143 ILE H 1 1
14 33083 1 1 124 ILE HA H -4.024 -14.226 -9.888 1.00 . A A . 143 ILE HA 1 1
14 33084 1 1 124 ILE HB H -6.158 -12.729 -8.408 1.00 . A A . 143 ILE HB 1 1
14 33085 1 1 124 ILE HD11 H -6.272 -10.401 -9.501 1.00 . A A . 143 ILE HD11 1 1
14 33086 1 1 124 ILE HD12 H -6.512 -10.507 -11.245 1.00 . A A . 143 ILE HD12 1 1
14 33087 1 1 124 ILE HD13 H -4.909 -10.167 -10.594 1.00 . A A . 143 ILE HD13 1 1
14 33088 1 1 124 ILE HG12 H -4.675 -12.381 -11.015 2.00 . A A . 143 ILE HG12 1 1
14 33089 1 1 124 ILE HG13 H -6.385 -12.716 -10.788 2.00 . A A . 143 ILE HG13 1 1
14 33090 1 1 124 ILE HG21 H -3.980 -11.000 -8.903 1.00 . A A . 143 ILE HG21 1 1
14 33091 1 1 124 ILE HG22 H -3.353 -12.399 -8.033 1.00 . A A . 143 ILE HG22 1 1
14 33092 1 1 124 ILE HG23 H -4.679 -11.458 -7.351 1.00 . A A . 143 ILE HG23 1 1
14 33093 1 1 124 ILE N N -5.793 -15.117 -9.307 1.00 . A A . 143 ILE N 1 1
14 33094 1 1 124 ILE O O -4.525 -14.425 -6.681 1.00 . A A . 143 ILE O 1 1
14 33095 1 1 125 THR C C -1.491 -14.015 -5.981 1.00 . A A . 144 THR C 1 1
14 33096 1 1 125 THR CA C -1.878 -15.253 -6.780 1.00 . A A . 144 THR CA 1 1
14 33097 1 1 125 THR CB C -0.598 -15.988 -7.221 1.00 . A A . 144 THR CB 1 1
14 33098 1 1 125 THR CG2 C 0.116 -16.597 -6.024 1.00 . A A . 144 THR CG2 1 1
14 33099 1 1 125 THR H H -2.326 -14.940 -8.826 1.00 . A A . 144 THR H 1 1
14 33100 1 1 125 THR HA H -2.450 -15.916 -6.147 1.00 . A A . 144 THR HA 1 1
14 33101 1 1 125 THR HB H 0.064 -15.275 -7.692 1.00 . A A . 144 THR HB 1 1
14 33102 1 1 125 THR HG1 H -1.862 -17.208 -8.118 1.00 . A A . 144 THR HG1 1 1
14 33103 1 1 125 THR HG21 H 1.165 -16.345 -6.065 1.00 . A A . 144 THR HG21 1 1
14 33104 1 1 125 THR HG22 H 0.002 -17.671 -6.045 1.00 . A A . 144 THR HG22 1 1
14 33105 1 1 125 THR HG23 H -0.313 -16.208 -5.113 1.00 . A A . 144 THR HG23 1 1
14 33106 1 1 125 THR N N -2.708 -14.896 -7.925 1.00 . A A . 144 THR N 1 1
14 33107 1 1 125 THR O O -0.381 -13.502 -6.112 1.00 . A A . 144 THR O 1 1
14 33108 1 1 125 THR OG1 O -0.922 -17.018 -8.163 1.00 . A A . 144 THR OG1 1 1
14 33109 1 1 126 ILE C C -1.360 -12.696 -3.098 1.00 . A A . 145 ILE C 1 1
14 33110 1 1 126 ILE CA C -2.175 -12.358 -4.340 1.00 . A A . 145 ILE CA 1 1
14 33111 1 1 126 ILE CB C -3.493 -11.701 -3.895 1.00 . A A . 145 ILE CB 1 1
14 33112 1 1 126 ILE CD1 C -5.781 -10.968 -4.749 1.00 . A A . 145 ILE CD1 1 1
14 33113 1 1 126 ILE CG1 C -4.371 -11.387 -5.104 1.00 . A A . 145 ILE CG1 1 1
14 33114 1 1 126 ILE CG2 C -3.209 -10.436 -3.103 1.00 . A A . 145 ILE CG2 1 1
14 33115 1 1 126 ILE H H -3.284 -13.991 -5.098 1.00 . A A . 145 ILE H 1 1
14 33116 1 1 126 ILE HA H -1.626 -11.645 -4.938 1.00 . A A . 145 ILE HA 1 1
14 33117 1 1 126 ILE HB H -4.016 -12.393 -3.251 1.00 . A A . 145 ILE HB 1 1
14 33118 1 1 126 ILE HD11 H -5.751 -10.246 -3.946 1.00 . A A . 145 ILE HD11 1 1
14 33119 1 1 126 ILE HD12 H -6.346 -11.832 -4.436 1.00 . A A . 145 ILE HD12 1 1
14 33120 1 1 126 ILE HD13 H -6.252 -10.523 -5.613 1.00 . A A . 145 ILE HD13 1 1
14 33121 1 1 126 ILE HG12 H -3.919 -10.587 -5.669 2.00 . A A . 145 ILE HG12 1 1
14 33122 1 1 126 ILE HG13 H -4.434 -12.264 -5.727 2.00 . A A . 145 ILE HG13 1 1
14 33123 1 1 126 ILE HG21 H -3.878 -9.653 -3.427 1.00 . A A . 145 ILE HG21 1 1
14 33124 1 1 126 ILE HG22 H -2.186 -10.126 -3.269 1.00 . A A . 145 ILE HG22 1 1
14 33125 1 1 126 ILE HG23 H -3.361 -10.627 -2.052 1.00 . A A . 145 ILE HG23 1 1
14 33126 1 1 126 ILE N N -2.417 -13.539 -5.155 1.00 . A A . 145 ILE N 1 1
14 33127 1 1 126 ILE O O -1.876 -13.271 -2.141 1.00 . A A . 145 ILE O 1 1
14 33128 1 1 127 THR C C 1.116 -11.255 -1.270 1.00 . A A . 146 THR C 1 1
14 33129 1 1 127 THR CA C 0.801 -12.562 -1.989 1.00 . A A . 146 THR CA 1 1
14 33130 1 1 127 THR CB C 2.117 -13.221 -2.441 1.00 . A A . 146 THR CB 1 1
14 33131 1 1 127 THR CG2 C 3.196 -13.045 -1.384 1.00 . A A . 146 THR CG2 1 1
14 33132 1 1 127 THR H H 0.260 -11.852 -3.905 1.00 . A A . 146 THR H 1 1
14 33133 1 1 127 THR HA H 0.299 -13.232 -1.303 1.00 . A A . 146 THR HA 1 1
14 33134 1 1 127 THR HB H 2.446 -12.745 -3.354 1.00 . A A . 146 THR HB 1 1
14 33135 1 1 127 THR HG1 H 2.595 -14.944 -3.275 1.00 . A A . 146 THR HG1 1 1
14 33136 1 1 127 THR HG21 H 3.940 -12.347 -1.740 1.00 . A A . 146 THR HG21 1 1
14 33137 1 1 127 THR HG22 H 3.664 -13.998 -1.184 1.00 . A A . 146 THR HG22 1 1
14 33138 1 1 127 THR HG23 H 2.751 -12.664 -0.475 1.00 . A A . 146 THR HG23 1 1
14 33139 1 1 127 THR N N -0.088 -12.318 -3.116 1.00 . A A . 146 THR N 1 1
14 33140 1 1 127 THR O O 1.529 -10.283 -1.896 1.00 . A A . 146 THR O 1 1
14 33141 1 1 127 THR OG1 O 1.909 -14.616 -2.689 1.00 . A A . 146 THR OG1 1 1
14 33142 1 1 128 ILE C C 2.402 -10.167 1.706 1.00 . A A . 147 ILE C 1 1
14 33143 1 1 128 ILE CA C 1.166 -10.023 0.826 1.00 . A A . 147 ILE CA 1 1
14 33144 1 1 128 ILE CB C -0.036 -9.665 1.722 1.00 . A A . 147 ILE CB 1 1
14 33145 1 1 128 ILE CD1 C -2.064 -10.925 0.813 1.00 . A A . 147 ILE CD1 1 1
14 33146 1 1 128 ILE CG1 C -0.973 -10.867 1.861 1.00 . A A . 147 ILE CG1 1 1
14 33147 1 1 128 ILE CG2 C -0.777 -8.461 1.160 1.00 . A A . 147 ILE CG2 1 1
14 33148 1 1 128 ILE H H 0.570 -12.030 0.492 1.00 . A A . 147 ILE H 1 1
14 33149 1 1 128 ILE HA H 1.323 -9.207 0.135 1.00 . A A . 147 ILE HA 1 1
14 33150 1 1 128 ILE HB H 0.341 -9.399 2.697 1.00 . A A . 147 ILE HB 1 1
14 33151 1 1 128 ILE HD11 H -1.829 -10.242 0.011 1.00 . A A . 147 ILE HD11 1 1
14 33152 1 1 128 ILE HD12 H -3.009 -10.645 1.262 1.00 . A A . 147 ILE HD12 1 1
14 33153 1 1 128 ILE HD13 H -2.134 -11.929 0.423 1.00 . A A . 147 ILE HD13 1 1
14 33154 1 1 128 ILE HG12 H -0.394 -11.777 1.784 2.00 . A A . 147 ILE HG12 1 1
14 33155 1 1 128 ILE HG13 H -1.447 -10.834 2.831 2.00 . A A . 147 ILE HG13 1 1
14 33156 1 1 128 ILE HG21 H -1.807 -8.490 1.483 1.00 . A A . 147 ILE HG21 1 1
14 33157 1 1 128 ILE HG22 H -0.736 -8.483 0.082 1.00 . A A . 147 ILE HG22 1 1
14 33158 1 1 128 ILE HG23 H -0.314 -7.554 1.520 1.00 . A A . 147 ILE HG23 1 1
14 33159 1 1 128 ILE N N 0.909 -11.228 0.043 1.00 . A A . 147 ILE N 1 1
14 33160 1 1 128 ILE O O 2.471 -11.051 2.560 1.00 . A A . 147 ILE O 1 1
14 33161 1 1 129 VAL C C 4.586 -8.197 3.339 1.00 . A A . 148 VAL C 1 1
14 33162 1 1 129 VAL CA C 4.602 -9.295 2.279 1.00 . A A . 148 VAL CA 1 1
14 33163 1 1 129 VAL CB C 5.841 -9.103 1.385 1.00 . A A . 148 VAL CB 1 1
14 33164 1 1 129 VAL CG1 C 7.111 -9.073 2.221 2.00 . A A . 148 VAL CG1 1 1
14 33165 1 1 129 VAL CG2 C 5.925 -10.200 0.335 2.00 . A A . 148 VAL CG2 1 1
14 33166 1 1 129 VAL H H 3.252 -8.597 0.808 1.00 . A A . 148 VAL H 1 1
14 33167 1 1 129 VAL HA H 4.678 -10.254 2.766 1.00 . A A . 148 VAL HA 1 1
14 33168 1 1 129 VAL HB H 5.740 -8.153 0.881 1.00 . A A . 148 VAL HB 1 1
14 33169 1 1 129 VAL HG11 H 6.854 -9.109 3.270 1.00 . A A . 148 VAL HG11 1 1
14 33170 1 1 129 VAL HG12 H 7.656 -8.162 2.016 1.00 . A A . 148 VAL HG12 1 1
14 33171 1 1 129 VAL HG13 H 7.727 -9.924 1.972 1.00 . A A . 148 VAL HG13 1 1
14 33172 1 1 129 VAL HG21 H 5.148 -10.929 0.512 1.00 . A A . 148 VAL HG21 1 1
14 33173 1 1 129 VAL HG22 H 6.891 -10.680 0.393 1.00 . A A . 148 VAL HG22 1 1
14 33174 1 1 129 VAL HG23 H 5.796 -9.768 -0.647 1.00 . A A . 148 VAL HG23 1 1
14 33175 1 1 129 VAL N N 3.372 -9.282 1.498 1.00 . A A . 148 VAL N 1 1
14 33176 1 1 129 VAL O O 4.627 -7.012 3.015 1.00 . A A . 148 VAL O 1 1
14 33177 1 1 130 ASN C C 5.899 -7.118 6.015 1.00 . A A . 149 ASN C 1 1
14 33178 1 1 130 ASN CA C 4.497 -7.635 5.704 1.00 . A A . 149 ASN CA 1 1
14 33179 1 1 130 ASN CB C 3.889 -8.269 6.955 1.00 . A A . 149 ASN CB 1 1
14 33180 1 1 130 ASN CG C 2.410 -7.966 7.106 1.00 . A A . 149 ASN CG 1 1
14 33181 1 1 130 ASN H H 4.490 -9.553 4.806 1.00 . A A . 149 ASN H 1 1
14 33182 1 1 130 ASN HA H 3.881 -6.802 5.399 1.00 . A A . 149 ASN HA 1 1
14 33183 1 1 130 ASN HB2 H 4.013 -9.343 6.902 2.00 . A A . 149 ASN HB2 1 1
14 33184 1 1 130 ASN HB3 H 4.404 -7.893 7.827 2.00 . A A . 149 ASN HB3 1 1
14 33185 1 1 130 ASN HD21 H 2.213 -7.817 5.131 5.00 . A A . 149 ASN HD21 1 1
14 33186 1 1 130 ASN HD22 H 0.770 -7.564 6.053 5.00 . A A . 149 ASN HD22 1 1
14 33187 1 1 130 ASN N N 4.523 -8.595 4.606 1.00 . A A . 149 ASN N 1 1
14 33188 1 1 130 ASN ND2 N 1.730 -7.762 5.984 4.00 . A A . 149 ASN ND2 1 1
14 33189 1 1 130 ASN O O 6.887 -7.833 5.851 1.00 . A A . 149 ASN O 1 1
14 33190 1 1 130 ASN OD1 O 1.886 -7.919 8.218 1.00 . A A . 149 ASN OD1 1 1
14 33191 1 1 131 ARG C C 8.063 -6.125 7.737 1.00 . A A . 150 ARG C 1 1
14 33192 1 1 131 ARG CA C 7.244 -5.239 6.802 1.00 . A A . 150 ARG CA 1 1
14 33193 1 1 131 ARG CB C 7.006 -3.873 7.451 1.00 . A A . 150 ARG CB 1 1
14 33194 1 1 131 ARG CD C 8.696 -2.428 6.260 1.00 . A A . 150 ARG CD 1 1
14 33195 1 1 131 ARG CG C 7.221 -2.698 6.509 1.00 . A A . 150 ARG CG 1 1
14 33196 1 1 131 ARG CZ C 9.813 -1.467 8.228 4.00 . A A . 150 ARG CZ 1 1
14 33197 1 1 131 ARG H H 5.144 -5.352 6.572 1.00 . A A . 150 ARG H 1 1
14 33198 1 1 131 ARG HA H 7.796 -5.099 5.884 1.00 . A A . 150 ARG HA 1 1
14 33199 1 1 131 ARG HB2 H 5.990 -3.833 7.814 2.00 . A A . 150 ARG HB2 1 1
14 33200 1 1 131 ARG HB3 H 7.680 -3.764 8.288 2.00 . A A . 150 ARG HB3 1 1
14 33201 1 1 131 ARG HD2 H 9.067 -3.154 5.550 2.00 . A A . 150 ARG HD2 1 1
14 33202 1 1 131 ARG HD3 H 8.802 -1.435 5.847 2.00 . A A . 150 ARG HD3 1 1
14 33203 1 1 131 ARG HE H 9.779 -3.409 7.770 1.00 . A A . 150 ARG HE 1 1
14 33204 1 1 131 ARG HG2 H 6.742 -2.915 5.566 2.00 . A A . 150 ARG HG2 1 1
14 33205 1 1 131 ARG HG3 H 6.774 -1.815 6.944 2.00 . A A . 150 ARG HG3 1 1
14 33206 1 1 131 ARG HH11 H 8.889 -0.116 7.043 5.00 . A A . 150 ARG HH11 1 1
14 33207 1 1 131 ARG HH12 H 9.681 0.539 8.436 5.00 . A A . 150 ARG HH12 1 1
14 33208 1 1 131 ARG HH21 H 10.828 -2.537 9.610 5.00 . A A . 150 ARG HH21 1 1
14 33209 1 1 131 ARG HH22 H 10.777 -0.829 9.886 5.00 . A A . 150 ARG HH22 1 1
14 33210 1 1 131 ARG N N 5.970 -5.866 6.465 1.00 . A A . 150 ARG N 1 1
14 33211 1 1 131 ARG NE N 9.482 -2.519 7.486 1.00 . A A . 150 ARG NE 1 1
14 33212 1 1 131 ARG NH1 N 9.430 -0.248 7.873 5.00 . A A . 150 ARG NH1 1 1
14 33213 1 1 131 ARG NH2 N 10.531 -1.624 9.332 5.00 . A A . 150 ARG NH2 1 1
14 33214 1 1 131 ARG O O 9.273 -5.942 7.877 1.00 . A A . 150 ARG O 1 1
14 33215 1 1 132 ASP C C 8.746 -9.134 8.540 1.00 . A A . 151 ASP C 1 1
14 33216 1 1 132 ASP CA C 8.068 -7.995 9.296 1.00 . A A . 151 ASP CA 1 1
14 33217 1 1 132 ASP CB C 7.068 -8.564 10.304 1.00 . A A . 151 ASP CB 1 1
14 33218 1 1 132 ASP CG C 7.660 -8.805 11.678 1.00 . A A . 151 ASP CG 1 1
14 33219 1 1 132 ASP H H 6.435 -7.180 8.222 1.00 . A A . 151 ASP H 1 1
14 33220 1 1 132 ASP HA H 8.821 -7.434 9.828 1.00 . A A . 151 ASP HA 1 1
14 33221 1 1 132 ASP HB2 H 6.243 -7.872 10.408 2.00 . A A . 151 ASP HB2 1 1
14 33222 1 1 132 ASP HB3 H 6.691 -9.506 9.929 2.00 . A A . 151 ASP HB3 1 1
14 33223 1 1 132 ASP N N 7.398 -7.084 8.375 1.00 . A A . 151 ASP N 1 1
14 33224 1 1 132 ASP O O 8.965 -10.213 9.089 1.00 . A A . 151 ASP O 1 1
14 33225 1 1 132 ASP OD1 O 8.558 -9.665 11.795 1.00 . A A . 151 ASP OD1 1 1
14 33226 1 1 132 ASP OD2 O 7.225 -8.135 12.638 1.00 . A A . 151 ASP OD2 1 1
14 33227 1 1 133 GLY C C 8.877 -11.139 6.279 1.00 . A A . 152 GLY C 1 1
14 33228 1 1 133 GLY CA C 9.725 -9.896 6.466 1.00 . A A . 152 GLY CA 1 1
14 33229 1 1 133 GLY H H 8.876 -8.004 6.892 1.00 . A A . 152 GLY H 1 1
14 33230 1 1 133 GLY HA2 H 9.944 -9.475 5.493 2.00 . A A . 152 GLY HA2 1 1
14 33231 1 1 133 GLY HA3 H 10.655 -10.178 6.940 2.00 . A A . 152 GLY HA3 1 1
14 33232 1 1 133 GLY N N 9.076 -8.883 7.277 1.00 . A A . 152 GLY N 1 1
14 33233 1 1 133 GLY O O 9.404 -12.240 6.119 1.00 . A A . 152 GLY O 1 1
14 33234 1 1 134 THR C C 5.956 -12.021 4.767 1.00 . A A . 153 THR C 1 1
14 33235 1 1 134 THR CA C 6.638 -12.079 6.129 1.00 . A A . 153 THR CA 1 1
14 33236 1 1 134 THR CB C 5.561 -12.090 7.229 1.00 . A A . 153 THR CB 1 1
14 33237 1 1 134 THR CG2 C 5.973 -12.997 8.378 1.00 . A A . 153 THR CG2 1 1
14 33238 1 1 134 THR H H 7.200 -10.059 6.429 1.00 . A A . 153 THR H 1 1
14 33239 1 1 134 THR HA H 7.204 -12.995 6.198 1.00 . A A . 153 THR HA 1 1
14 33240 1 1 134 THR HB H 4.640 -12.464 6.808 1.00 . A A . 153 THR HB 1 1
14 33241 1 1 134 THR HG1 H 5.944 -10.589 8.450 1.00 . A A . 153 THR HG1 1 1
14 33242 1 1 134 THR HG21 H 5.171 -13.051 9.100 1.00 . A A . 153 THR HG21 1 1
14 33243 1 1 134 THR HG22 H 6.858 -12.598 8.852 1.00 . A A . 153 THR HG22 1 1
14 33244 1 1 134 THR HG23 H 6.183 -13.986 7.999 1.00 . A A . 153 THR HG23 1 1
14 33245 1 1 134 THR N N 7.561 -10.962 6.298 1.00 . A A . 153 THR N 1 1
14 33246 1 1 134 THR O O 5.797 -10.948 4.188 1.00 . A A . 153 THR O 1 1
14 33247 1 1 134 THR OG1 O 5.347 -10.761 7.719 1.00 . A A . 153 THR OG1 1 1
14 33248 1 1 135 ARG C C 3.773 -14.298 2.985 1.00 . A A . 154 ARG C 1 1
14 33249 1 1 135 ARG CA C 4.892 -13.261 2.962 1.00 . A A . 154 ARG CA 1 1
14 33250 1 1 135 ARG CB C 5.904 -13.611 1.870 1.00 . A A . 154 ARG CB 1 1
14 33251 1 1 135 ARG CD C 7.754 -15.137 1.090 1.00 . A A . 154 ARG CD 1 1
14 33252 1 1 135 ARG CG C 6.862 -14.728 2.251 1.00 . A A . 154 ARG CG 1 1
14 33253 1 1 135 ARG CZ C 9.155 -17.111 0.650 4.00 . A A . 154 ARG CZ 1 1
14 33254 1 1 135 ARG H H 5.711 -14.005 4.768 1.00 . A A . 154 ARG H 1 1
14 33255 1 1 135 ARG HA H 4.465 -12.292 2.749 1.00 . A A . 154 ARG HA 1 1
14 33256 1 1 135 ARG HB2 H 5.368 -13.914 0.983 2.00 . A A . 154 ARG HB2 1 1
14 33257 1 1 135 ARG HB3 H 6.485 -12.731 1.640 2.00 . A A . 154 ARG HB3 1 1
14 33258 1 1 135 ARG HD2 H 7.265 -14.865 0.165 2.00 . A A . 154 ARG HD2 1 1
14 33259 1 1 135 ARG HD3 H 8.692 -14.608 1.169 2.00 . A A . 154 ARG HD3 1 1
14 33260 1 1 135 ARG HE H 7.311 -17.167 1.413 1.00 . A A . 154 ARG HE 1 1
14 33261 1 1 135 ARG HG2 H 7.486 -14.390 3.067 2.00 . A A . 154 ARG HG2 1 1
14 33262 1 1 135 ARG HG3 H 6.288 -15.587 2.570 2.00 . A A . 154 ARG HG3 1 1
14 33263 1 1 135 ARG HH11 H 10.015 -15.345 0.173 5.00 . A A . 154 ARG HH11 1 1
14 33264 1 1 135 ARG HH12 H 10.985 -16.749 -0.127 5.00 . A A . 154 ARG HH12 1 1
14 33265 1 1 135 ARG HH21 H 8.595 -19.019 1.010 5.00 . A A . 154 ARG HH21 1 1
14 33266 1 1 135 ARG HH22 H 10.182 -18.824 0.343 5.00 . A A . 154 ARG HH22 1 1
14 33267 1 1 135 ARG N N 5.555 -13.182 4.259 1.00 . A A . 154 ARG N 1 1
14 33268 1 1 135 ARG NE N 8.017 -16.573 1.080 1.00 . A A . 154 ARG NE 1 1
14 33269 1 1 135 ARG NH1 N 10.132 -16.339 0.194 5.00 . A A . 154 ARG NH1 1 1
14 33270 1 1 135 ARG NH2 N 9.325 -18.425 0.669 5.00 . A A . 154 ARG NH2 1 1
14 33271 1 1 135 ARG O O 3.998 -15.461 3.319 1.00 . A A . 154 ARG O 1 1
14 33272 1 1 136 TYR C C 0.843 -14.883 1.200 1.00 . A A . 155 TYR C 1 1
14 33273 1 1 136 TYR CA C 1.413 -14.764 2.608 1.00 . A A . 155 TYR CA 1 1
14 33274 1 1 136 TYR CB C 0.333 -14.262 3.569 1.00 . A A . 155 TYR CB 1 1
14 33275 1 1 136 TYR CD1 C 1.926 -13.554 5.393 1.00 . A A . 155 TYR CD1 1 1
14 33276 1 1 136 TYR CD2 C 0.118 -12.095 4.851 1.00 . A A . 155 TYR CD2 1 1
14 33277 1 1 136 TYR CE1 C 2.361 -12.665 6.355 1.00 . A A . 155 TYR CE1 1 1
14 33278 1 1 136 TYR CE2 C 0.549 -11.202 5.811 1.00 . A A . 155 TYR CE2 1 1
14 33279 1 1 136 TYR CG C 0.800 -13.286 4.625 1.00 . A A . 155 TYR CG 1 1
14 33280 1 1 136 TYR CZ C 1.671 -11.491 6.560 1.00 . A A . 155 TYR CZ 1 1
14 33281 1 1 136 TYR H H 2.446 -12.929 2.370 1.00 . A A . 155 TYR H 1 1
14 33282 1 1 136 TYR HA H 1.746 -15.738 2.933 1.00 . A A . 155 TYR HA 1 1
14 33283 1 1 136 TYR HB2 H -0.442 -13.774 2.994 2.00 . A A . 155 TYR HB2 1 1
14 33284 1 1 136 TYR HB3 H -0.098 -15.112 4.079 2.00 . A A . 155 TYR HB3 1 1
14 33285 1 1 136 TYR HD1 H 2.467 -14.475 5.229 1.00 . A A . 155 TYR HD1 1 1
14 33286 1 1 136 TYR HD2 H -0.766 -11.871 4.265 1.00 . A A . 155 TYR HD2 1 1
14 33287 1 1 136 TYR HE1 H 3.240 -12.892 6.942 1.00 . A A . 155 TYR HE1 1 1
14 33288 1 1 136 TYR HE2 H 0.010 -10.281 5.973 1.00 . A A . 155 TYR HE2 1 1
14 33289 1 1 136 TYR HH H 1.619 -10.754 8.334 1.00 . A A . 155 TYR HH 1 1
14 33290 1 1 136 TYR N N 2.565 -13.868 2.627 1.00 . A A . 155 TYR N 1 1
14 33291 1 1 136 TYR O O 0.876 -13.929 0.426 1.00 . A A . 155 TYR O 1 1
14 33292 1 1 136 TYR OH O 2.102 -10.604 7.518 1.00 . A A . 155 TYR OH 1 1
14 33293 1 1 137 VAL C C -1.774 -16.321 -0.388 1.00 . A A . 156 VAL C 1 1
14 33294 1 1 137 VAL CA C -0.250 -16.302 -0.444 1.00 . A A . 156 VAL CA 1 1
14 33295 1 1 137 VAL CB C 0.247 -17.633 -1.038 1.00 . A A . 156 VAL CB 1 1
14 33296 1 1 137 VAL CG1 C -0.052 -18.789 -0.096 2.00 . A A . 156 VAL CG1 1 1
14 33297 1 1 137 VAL CG2 C -0.382 -17.894 -2.397 2.00 . A A . 156 VAL CG2 1 1
14 33298 1 1 137 VAL H H 0.328 -16.785 1.533 1.00 . A A . 156 VAL H 1 1
14 33299 1 1 137 VAL HA H 0.065 -15.501 -1.097 1.00 . A A . 156 VAL HA 1 1
14 33300 1 1 137 VAL HB H 1.318 -17.566 -1.165 1.00 . A A . 156 VAL HB 1 1
14 33301 1 1 137 VAL HG11 H -1.110 -18.812 0.119 1.00 . A A . 156 VAL HG11 1 1
14 33302 1 1 137 VAL HG12 H 0.500 -18.656 0.823 1.00 . A A . 156 VAL HG12 1 1
14 33303 1 1 137 VAL HG13 H 0.241 -19.717 -0.562 1.00 . A A . 156 VAL HG13 1 1
14 33304 1 1 137 VAL HG21 H 0.103 -18.738 -2.863 1.00 . A A . 156 VAL HG21 1 1
14 33305 1 1 137 VAL HG22 H -0.265 -17.021 -3.022 1.00 . A A . 156 VAL HG22 1 1
14 33306 1 1 137 VAL HG23 H -1.434 -18.107 -2.271 1.00 . A A . 156 VAL HG23 1 1
14 33307 1 1 137 VAL N N 0.324 -16.061 0.874 1.00 . A A . 156 VAL N 1 1
14 33308 1 1 137 VAL O O -2.366 -16.813 0.573 1.00 . A A . 156 VAL O 1 1
14 33309 1 1 138 GLN C C -4.318 -15.796 -2.958 1.00 . A A . 157 GLN C 1 1
14 33310 1 1 138 GLN CA C -3.857 -15.736 -1.506 1.00 . A A . 157 GLN CA 1 1
14 33311 1 1 138 GLN CB C -4.383 -14.463 -0.843 1.00 . A A . 157 GLN CB 1 1
14 33312 1 1 138 GLN CD C -6.500 -14.949 0.456 1.00 . A A . 157 GLN CD 1 1
14 33313 1 1 138 GLN CG C -5.900 -14.374 -0.812 1.00 . A A . 157 GLN CG 1 1
14 33314 1 1 138 GLN H H -1.872 -15.409 -2.163 1.00 . A A . 157 GLN H 1 1
14 33315 1 1 138 GLN HA H -4.247 -16.595 -0.980 1.00 . A A . 157 GLN HA 1 1
14 33316 1 1 138 GLN HB2 H -4.021 -14.423 0.173 2.00 . A A . 157 GLN HB2 1 1
14 33317 1 1 138 GLN HB3 H -4.006 -13.607 -1.384 2.00 . A A . 157 GLN HB3 1 1
14 33318 1 1 138 GLN HE21 H -7.275 -13.175 0.918 5.00 . A A . 157 GLN HE21 1 1
14 33319 1 1 138 GLN HE22 H -7.591 -14.452 2.045 5.00 . A A . 157 GLN HE22 1 1
14 33320 1 1 138 GLN HG2 H -6.188 -13.336 -0.890 2.00 . A A . 157 GLN HG2 1 1
14 33321 1 1 138 GLN HG3 H -6.296 -14.919 -1.656 2.00 . A A . 157 GLN HG3 1 1
14 33322 1 1 138 GLN N N -2.402 -15.783 -1.428 1.00 . A A . 157 GLN N 1 1
14 33323 1 1 138 GLN NE2 N -7.191 -14.107 1.216 4.00 . A A . 157 GLN NE2 1 1
14 33324 1 1 138 GLN O O -3.593 -15.386 -3.865 1.00 . A A . 157 GLN O 1 1
14 33325 1 1 138 GLN OE1 O -6.344 -16.134 0.750 1.00 . A A . 157 GLN OE1 1 1
14 33326 1 1 139 LYS C C -7.315 -15.548 -4.675 1.00 . A A . 158 LYS C 1 1
14 33327 1 1 139 LYS CA C -6.072 -16.414 -4.520 1.00 . A A . 158 LYS CA 1 1
14 33328 1 1 139 LYS CB C -6.415 -17.867 -4.839 1.00 . A A . 158 LYS CB 1 1
14 33329 1 1 139 LYS CD C -5.736 -20.017 -5.954 1.00 . A A . 158 LYS CD 1 1
14 33330 1 1 139 LYS CE C -4.803 -20.673 -6.959 1.00 . A A . 158 LYS CE 1 1
14 33331 1 1 139 LYS CG C -5.417 -18.543 -5.763 1.00 . A A . 158 LYS CG 1 1
14 33332 1 1 139 LYS H H -6.058 -16.618 -2.416 1.00 . A A . 158 LYS H 1 1
14 33333 1 1 139 LYS HA H -5.319 -16.071 -5.214 1.00 . A A . 158 LYS HA 1 1
14 33334 1 1 139 LYS HB2 H -6.457 -18.427 -3.916 2.00 . A A . 158 LYS HB2 1 1
14 33335 1 1 139 LYS HB3 H -7.384 -17.893 -5.310 2.00 . A A . 158 LYS HB3 1 1
14 33336 1 1 139 LYS HD2 H -5.638 -20.522 -5.005 2.00 . A A . 158 LYS HD2 1 1
14 33337 1 1 139 LYS HD3 H -6.753 -20.111 -6.308 2.00 . A A . 158 LYS HD3 1 1
14 33338 1 1 139 LYS HE2 H -4.506 -19.935 -7.690 2.00 . A A . 158 LYS HE2 1 1
14 33339 1 1 139 LYS HE3 H -3.928 -21.031 -6.438 2.00 . A A . 158 LYS HE3 1 1
14 33340 1 1 139 LYS HG2 H -5.441 -18.052 -6.725 2.00 . A A . 158 LYS HG2 1 1
14 33341 1 1 139 LYS HG3 H -4.429 -18.453 -5.338 2.00 . A A . 158 LYS HG3 1 1
14 33342 1 1 139 LYS HZ1 H -6.042 -21.467 -8.442 1.00 . A A . 158 LYS HZ1 1 1
14 33343 1 1 139 LYS HZ2 H -6.049 -22.350 -6.999 1.00 . A A . 158 LYS HZ2 1 1
14 33344 1 1 139 LYS HZ3 H -4.725 -22.454 -8.048 1.00 . A A . 158 LYS HZ3 1 1
14 33345 1 1 139 LYS N N -5.524 -16.306 -3.176 1.00 . A A . 158 LYS N 1 1
14 33346 1 1 139 LYS NZ N -5.451 -21.815 -7.662 1.00 . A A . 158 LYS NZ 1 1
14 33347 1 1 139 LYS O O -8.386 -15.883 -4.168 1.00 . A A . 158 LYS O 1 1
14 33348 1 1 140 GLY C C -8.189 -12.791 -6.910 1.00 . A A . 159 GLY C 1 1
14 33349 1 1 140 GLY CA C -8.285 -13.536 -5.594 1.00 . A A . 159 GLY CA 1 1
14 33350 1 1 140 GLY H H -6.289 -14.222 -5.760 1.00 . A A . 159 GLY H 1 1
14 33351 1 1 140 GLY HA2 H -9.201 -14.110 -5.583 2.00 . A A . 159 GLY HA2 1 1
14 33352 1 1 140 GLY HA3 H -8.312 -12.817 -4.788 2.00 . A A . 159 GLY HA3 1 1
14 33353 1 1 140 GLY N N -7.165 -14.435 -5.381 1.00 . A A . 159 GLY N 1 1
14 33354 1 1 140 GLY O O -7.858 -13.375 -7.940 1.00 . A A . 159 GLY O 1 1
14 33355 1 1 141 GLU C C -8.495 -9.187 -7.693 1.00 . A A . 160 GLU C 1 1
14 33356 1 1 141 GLU CA C -8.426 -10.663 -8.068 1.00 . A A . 160 GLU CA 1 1
14 33357 1 1 141 GLU CB C -9.573 -11.018 -9.018 1.00 . A A . 160 GLU CB 1 1
14 33358 1 1 141 GLU CD C -10.137 -11.679 -11.395 1.00 . A A . 160 GLU CD 1 1
14 33359 1 1 141 GLU CG C -9.218 -10.883 -10.489 1.00 . A A . 160 GLU CG 1 1
14 33360 1 1 141 GLU H H -8.738 -11.089 -6.020 1.00 . A A . 160 GLU H 1 1
14 33361 1 1 141 GLU HA H -7.487 -10.853 -8.565 1.00 . A A . 160 GLU HA 1 1
14 33362 1 1 141 GLU HB2 H -9.871 -12.041 -8.835 2.00 . A A . 160 GLU HB2 1 1
14 33363 1 1 141 GLU HB3 H -10.410 -10.369 -8.811 2.00 . A A . 160 GLU HB3 1 1
14 33364 1 1 141 GLU HG2 H -9.280 -9.840 -10.766 2.00 . A A . 160 GLU HG2 1 1
14 33365 1 1 141 GLU HG3 H -8.206 -11.230 -10.636 2.00 . A A . 160 GLU HG3 1 1
14 33366 1 1 141 GLU N N -8.480 -11.496 -6.873 1.00 . A A . 160 GLU N 1 1
14 33367 1 1 141 GLU O O -9.304 -8.789 -6.858 1.00 . A A . 160 GLU O 1 1
14 33368 1 1 141 GLU OE1 O -11.312 -11.283 -11.543 1.00 . A A . 160 GLU OE1 1 1
14 33369 1 1 141 GLU OE2 O -9.681 -12.698 -11.955 1.00 . A A . 160 GLU OE2 1 1
14 33370 1 1 142 TYR C C -6.584 -6.235 -8.914 1.00 . A A . 161 TYR C 1 1
14 33371 1 1 142 TYR CA C -7.591 -6.953 -8.019 1.00 . A A . 161 TYR CA 1 1
14 33372 1 1 142 TYR CB C -7.226 -6.728 -6.553 1.00 . A A . 161 TYR CB 1 1
14 33373 1 1 142 TYR CD1 C -5.180 -8.162 -6.937 1.00 . A A . 161 TYR CD1 1 1
14 33374 1 1 142 TYR CD2 C -5.199 -6.713 -5.044 1.00 . A A . 161 TYR CD2 1 1
14 33375 1 1 142 TYR CE1 C -3.918 -8.603 -6.596 1.00 . A A . 161 TYR CE1 1 1
14 33376 1 1 142 TYR CE2 C -3.936 -7.150 -4.695 1.00 . A A . 161 TYR CE2 1 1
14 33377 1 1 142 TYR CG C -5.842 -7.211 -6.171 1.00 . A A . 161 TYR CG 1 1
14 33378 1 1 142 TYR CZ C -3.299 -8.095 -5.475 1.00 . A A . 161 TYR CZ 1 1
14 33379 1 1 142 TYR H H -7.004 -8.756 -8.953 1.00 . A A . 161 TYR H 1 1
14 33380 1 1 142 TYR HA H -8.574 -6.547 -8.203 1.00 . A A . 161 TYR HA 1 1
14 33381 1 1 142 TYR HB2 H -7.274 -5.671 -6.342 2.00 . A A . 161 TYR HB2 1 1
14 33382 1 1 142 TYR HB3 H -7.941 -7.245 -5.929 2.00 . A A . 161 TYR HB3 1 1
14 33383 1 1 142 TYR HD1 H -5.666 -8.558 -7.815 1.00 . A A . 161 TYR HD1 1 1
14 33384 1 1 142 TYR HD2 H -5.700 -5.976 -4.435 1.00 . A A . 161 TYR HD2 1 1
14 33385 1 1 142 TYR HE1 H -3.422 -9.346 -7.207 1.00 . A A . 161 TYR HE1 1 1
14 33386 1 1 142 TYR HE2 H -3.452 -6.750 -3.817 1.00 . A A . 161 TYR HE2 1 1
14 33387 1 1 142 TYR HH H -2.011 -9.491 -5.176 1.00 . A A . 161 TYR HH 1 1
14 33388 1 1 142 TYR N N -7.632 -8.382 -8.304 1.00 . A A . 161 TYR N 1 1
14 33389 1 1 142 TYR O O -6.063 -5.180 -8.552 1.00 . A A . 161 TYR O 1 1
14 33390 1 1 142 TYR OH O -2.041 -8.532 -5.131 1.00 . A A . 161 TYR OH 1 1
14 33391 1 1 143 ARG C C -6.059 -5.807 -12.305 1.00 . A A . 162 ARG C 1 1
14 33392 1 1 143 ARG CA C -5.361 -6.219 -11.015 1.00 . A A . 162 ARG CA 1 1
14 33393 1 1 143 ARG CB C -4.231 -7.205 -11.322 1.00 . A A . 162 ARG CB 1 1
14 33394 1 1 143 ARG CD C -2.318 -5.589 -11.621 1.00 . A A . 162 ARG CD 1 1
14 33395 1 1 143 ARG CG C -3.173 -6.664 -12.271 1.00 . A A . 162 ARG CG 1 1
14 33396 1 1 143 ARG CZ C -3.241 -3.352 -11.177 4.00 . A A . 162 ARG CZ 1 1
14 33397 1 1 143 ARG H H -6.752 -7.652 -10.315 1.00 . A A . 162 ARG H 1 1
14 33398 1 1 143 ARG HA H -4.942 -5.339 -10.550 1.00 . A A . 162 ARG HA 1 1
14 33399 1 1 143 ARG HB2 H -3.747 -7.478 -10.397 2.00 . A A . 162 ARG HB2 1 1
14 33400 1 1 143 ARG HB3 H -4.658 -8.093 -11.765 2.00 . A A . 162 ARG HB3 1 1
14 33401 1 1 143 ARG HD2 H -2.403 -5.678 -10.547 2.00 . A A . 162 ARG HD2 1 1
14 33402 1 1 143 ARG HD3 H -1.290 -5.739 -11.913 2.00 . A A . 162 ARG HD3 1 1
14 33403 1 1 143 ARG HE H -2.630 -4.000 -12.962 1.00 . A A . 162 ARG HE 1 1
14 33404 1 1 143 ARG HG2 H -2.534 -7.477 -12.580 2.00 . A A . 162 ARG HG2 1 1
14 33405 1 1 143 ARG HG3 H -3.663 -6.244 -13.137 2.00 . A A . 162 ARG HG3 1 1
14 33406 1 1 143 ARG HH11 H -3.135 -4.556 -9.556 5.00 . A A . 162 ARG HH11 1 1
14 33407 1 1 143 ARG HH12 H -3.779 -2.975 -9.266 5.00 . A A . 162 ARG HH12 1 1
14 33408 1 1 143 ARG HH21 H -3.482 -1.912 -12.574 5.00 . A A . 162 ARG HH21 1 1
14 33409 1 1 143 ARG HH22 H -3.976 -1.481 -10.970 5.00 . A A . 162 ARG HH22 1 1
14 33410 1 1 143 ARG N N -6.309 -6.811 -10.078 1.00 . A A . 162 ARG N 1 1
14 33411 1 1 143 ARG NE N -2.734 -4.247 -12.019 1.00 . A A . 162 ARG NE 1 1
14 33412 1 1 143 ARG NH1 N -3.397 -3.652 -9.895 5.00 . A A . 162 ARG NH1 1 1
14 33413 1 1 143 ARG NH2 N -3.596 -2.150 -11.609 5.00 . A A . 162 ARG NH2 1 1
14 33414 1 1 143 ARG O O -5.819 -4.722 -12.834 1.00 . A A . 162 ARG O 1 1
14 33415 1 1 144 THR C C -6.706 -6.129 -15.193 1.00 . A A . 163 THR C 1 1
14 33416 1 1 144 THR CA C -7.659 -6.412 -14.035 1.00 . A A . 163 THR CA 1 1
14 33417 1 1 144 THR CB C -8.614 -5.215 -13.869 1.00 . A A . 163 THR CB 1 1
14 33418 1 1 144 THR CG2 C -9.835 -5.371 -14.762 1.00 . A A . 163 THR CG2 1 1
14 33419 1 1 144 THR H H -7.072 -7.530 -12.338 1.00 . A A . 163 THR H 1 1
14 33420 1 1 144 THR HA H -8.249 -7.285 -14.270 1.00 . A A . 163 THR HA 1 1
14 33421 1 1 144 THR HB H -8.091 -4.313 -14.154 1.00 . A A . 163 THR HB 1 1
14 33422 1 1 144 THR HG1 H -8.827 -5.918 -12.038 1.00 . A A . 163 THR HG1 1 1
14 33423 1 1 144 THR HG21 H -9.665 -4.858 -15.698 1.00 . A A . 163 THR HG21 1 1
14 33424 1 1 144 THR HG22 H -10.698 -4.946 -14.270 1.00 . A A . 163 THR HG22 1 1
14 33425 1 1 144 THR HG23 H -10.010 -6.419 -14.954 1.00 . A A . 163 THR HG23 1 1
14 33426 1 1 144 THR N N -6.924 -6.682 -12.806 1.00 . A A . 163 THR N 1 1
14 33427 1 1 144 THR O O -7.124 -5.664 -16.253 1.00 . A A . 163 THR O 1 1
14 33428 1 1 144 THR OG1 O -9.028 -5.102 -12.501 1.00 . A A . 163 THR OG1 1 1
14 33429 1 1 145 ASN C C -3.716 -7.482 -16.388 1.00 . A A . 164 ASN C 1 1
14 33430 1 1 145 ASN CA C -4.414 -6.180 -16.008 1.00 . A A . 164 ASN CA 1 1
14 33431 1 1 145 ASN CB C -3.384 -5.160 -15.516 1.00 . A A . 164 ASN CB 1 1
14 33432 1 1 145 ASN CG C -3.552 -3.782 -16.125 1.00 . A A . 164 ASN CG 1 1
14 33433 1 1 145 ASN H H -5.149 -6.776 -14.115 1.00 . A A . 164 ASN H 1 1
14 33434 1 1 145 ASN HA H -4.911 -5.784 -16.880 1.00 . A A . 164 ASN HA 1 1
14 33435 1 1 145 ASN HB2 H -3.469 -5.068 -14.442 2.00 . A A . 164 ASN HB2 1 1
14 33436 1 1 145 ASN HB3 H -2.393 -5.519 -15.760 2.00 . A A . 164 ASN HB3 1 1
14 33437 1 1 145 ASN HD21 H -2.873 -2.935 -14.456 5.00 . A A . 164 ASN HD21 1 1
14 33438 1 1 145 ASN HD22 H -3.310 -1.846 -15.730 5.00 . A A . 164 ASN HD22 1 1
14 33439 1 1 145 ASN N N -5.424 -6.409 -14.982 1.00 . A A . 164 ASN N 1 1
14 33440 1 1 145 ASN ND2 N -3.211 -2.751 -15.361 4.00 . A A . 164 ASN ND2 1 1
14 33441 1 1 145 ASN O O -2.691 -7.842 -15.809 1.00 . A A . 164 ASN O 1 1
14 33442 1 1 145 ASN OD1 O -3.985 -3.645 -17.269 1.00 . A A . 164 ASN OD1 1 1
14 33443 1 1 146 PRO C C -2.264 -9.322 -18.330 1.00 . A A . 165 PRO C 1 1
14 33444 1 1 146 PRO CA C -3.700 -9.478 -17.840 1.00 . A A . 165 PRO CA 1 1
14 33445 1 1 146 PRO CB C -4.616 -9.888 -18.999 1.00 . A A . 165 PRO CB 1 1
14 33446 1 1 146 PRO CD C -5.487 -7.849 -18.112 1.00 . A A . 165 PRO CD 1 1
14 33447 1 1 146 PRO CG C -5.884 -9.135 -18.775 1.00 . A A . 165 PRO CG 1 1
14 33448 1 1 146 PRO HA H -3.735 -10.230 -17.070 1.00 . A A . 165 PRO HA 1 1
14 33449 1 1 146 PRO HB2 H -4.155 -9.616 -19.934 2.00 . A A . 165 PRO HB2 1 1
14 33450 1 1 146 PRO HB3 H -4.781 -10.955 -18.970 2.00 . A A . 165 PRO HB3 1 1
14 33451 1 1 146 PRO HD2 H -5.281 -7.090 -18.852 2.00 . A A . 165 PRO HD2 1 1
14 33452 1 1 146 PRO HD3 H -6.261 -7.517 -17.437 2.00 . A A . 165 PRO HD3 1 1
14 33453 1 1 146 PRO HG2 H -6.365 -8.935 -19.721 2.00 . A A . 165 PRO HG2 1 1
14 33454 1 1 146 PRO HG3 H -6.540 -9.702 -18.132 2.00 . A A . 165 PRO HG3 1 1
14 33455 1 1 146 PRO N N -4.268 -8.207 -17.375 1.00 . A A . 165 PRO N 1 1
14 33456 1 1 146 PRO O O -1.550 -10.308 -18.511 1.00 . A A . 165 PRO O 1 1
14 33457 1 1 147 GLU C C 0.541 -8.214 -17.984 1.00 . A A . 166 GLU C 1 1
14 33458 1 1 147 GLU CA C -0.502 -7.790 -19.014 1.00 . A A . 166 GLU CA 1 1
14 33459 1 1 147 GLU CB C -0.366 -6.299 -19.314 1.00 . A A . 166 GLU CB 1 1
14 33460 1 1 147 GLU CD C 1.146 -4.606 -20.427 1.00 . A A . 166 GLU CD 1 1
14 33461 1 1 147 GLU CG C 0.520 -5.985 -20.506 1.00 . A A . 166 GLU CG 1 1
14 33462 1 1 147 GLU H H -2.463 -7.333 -18.384 1.00 . A A . 166 GLU H 1 1
14 33463 1 1 147 GLU HA H -0.340 -8.348 -19.924 1.00 . A A . 166 GLU HA 1 1
14 33464 1 1 147 GLU HB2 H -1.348 -5.894 -19.510 2.00 . A A . 166 GLU HB2 1 1
14 33465 1 1 147 GLU HB3 H 0.047 -5.808 -18.446 2.00 . A A . 166 GLU HB3 1 1
14 33466 1 1 147 GLU HG2 H 1.311 -6.722 -20.553 2.00 . A A . 166 GLU HG2 1 1
14 33467 1 1 147 GLU HG3 H -0.077 -6.042 -21.405 2.00 . A A . 166 GLU HG3 1 1
14 33468 1 1 147 GLU N N -1.848 -8.078 -18.544 1.00 . A A . 166 GLU N 1 1
14 33469 1 1 147 GLU O O 1.721 -8.354 -18.303 1.00 . A A . 166 GLU O 1 1
14 33470 1 1 147 GLU OE1 O 1.673 -4.254 -19.351 1.00 . A A . 166 GLU OE1 1 1
14 33471 1 1 147 GLU OE2 O 1.110 -3.879 -21.442 1.00 . A A . 166 GLU OE2 1 1
14 33472 1 1 148 ASP C C 1.308 -10.314 -15.760 1.00 . A A . 167 ASP C 1 1
14 33473 1 1 148 ASP CA C 0.992 -8.824 -15.671 1.00 . A A . 167 ASP CA 1 1
14 33474 1 1 148 ASP CB C 0.369 -8.504 -14.311 1.00 . A A . 167 ASP CB 1 1
14 33475 1 1 148 ASP CG C 1.409 -8.267 -13.233 1.00 . A A . 167 ASP CG 1 1
14 33476 1 1 148 ASP H H -0.855 -8.289 -16.555 1.00 . A A . 167 ASP H 1 1
14 33477 1 1 148 ASP HA H 1.911 -8.267 -15.776 1.00 . A A . 167 ASP HA 1 1
14 33478 1 1 148 ASP HB2 H -0.237 -7.613 -14.402 2.00 . A A . 167 ASP HB2 1 1
14 33479 1 1 148 ASP HB3 H -0.256 -9.331 -14.006 2.00 . A A . 167 ASP HB3 1 1
14 33480 1 1 148 ASP N N 0.096 -8.417 -16.748 1.00 . A A . 167 ASP N 1 1
14 33481 1 1 148 ASP O O 2.166 -10.821 -15.038 1.00 . A A . 167 ASP O 1 1
14 33482 1 1 148 ASP OD1 O 1.975 -7.155 -13.188 1.00 . A A . 167 ASP OD1 1 1
14 33483 1 1 148 ASP OD2 O 1.658 -9.194 -12.435 1.00 . A A . 167 ASP OD2 1 1
14 33484 1 1 149 ILE C C 1.524 -12.729 -18.152 1.00 . A A . 168 ILE C 1 1
14 33485 1 1 149 ILE CA C 0.815 -12.441 -16.834 1.00 . A A . 168 ILE CA 1 1
14 33486 1 1 149 ILE CB C -0.520 -13.210 -16.805 1.00 . A A . 168 ILE CB 1 1
14 33487 1 1 149 ILE CD1 C -2.891 -12.760 -15.979 1.00 . A A . 168 ILE CD1 1 1
14 33488 1 1 149 ILE CG1 C -1.410 -12.690 -15.675 1.00 . A A . 168 ILE CG1 1 1
14 33489 1 1 149 ILE CG2 C -0.268 -14.702 -16.644 1.00 . A A . 168 ILE CG2 1 1
14 33490 1 1 149 ILE H H -0.062 -10.549 -17.197 1.00 . A A . 168 ILE H 1 1
14 33491 1 1 149 ILE HA H 1.429 -12.796 -16.020 1.00 . A A . 168 ILE HA 1 1
14 33492 1 1 149 ILE HB H -1.021 -13.054 -17.748 1.00 . A A . 168 ILE HB 1 1
14 33493 1 1 149 ILE HD11 H -3.355 -11.817 -15.733 1.00 . A A . 168 ILE HD11 1 1
14 33494 1 1 149 ILE HD12 H -3.341 -13.547 -15.393 1.00 . A A . 168 ILE HD12 1 1
14 33495 1 1 149 ILE HD13 H -3.033 -12.967 -17.030 1.00 . A A . 168 ILE HD13 1 1
14 33496 1 1 149 ILE HG12 H -1.227 -13.272 -14.785 2.00 . A A . 168 ILE HG12 1 1
14 33497 1 1 149 ILE HG13 H -1.162 -11.657 -15.476 2.00 . A A . 168 ILE HG13 1 1
14 33498 1 1 149 ILE HG21 H -1.204 -15.207 -16.461 1.00 . A A . 168 ILE HG21 1 1
14 33499 1 1 149 ILE HG22 H 0.399 -14.867 -15.812 1.00 . A A . 168 ILE HG22 1 1
14 33500 1 1 149 ILE HG23 H 0.181 -15.090 -17.547 1.00 . A A . 168 ILE HG23 1 1
14 33501 1 1 149 ILE N N 0.608 -11.009 -16.651 1.00 . A A . 168 ILE N 1 1
14 33502 1 1 149 ILE O O 2.671 -13.175 -18.167 1.00 . A A . 168 ILE O 1 1
14 33503 1 1 150 TYR C C 1.523 -11.395 -21.359 1.00 . A A . 169 TYR C 1 1
14 33504 1 1 150 TYR CA C 1.397 -12.703 -20.582 1.00 . A A . 169 TYR CA 1 1
14 33505 1 1 150 TYR CB C 0.527 -13.690 -21.362 1.00 . A A . 169 TYR CB 1 1
14 33506 1 1 150 TYR CD1 C -1.804 -12.840 -20.901 1.00 . A A . 169 TYR CD1 1 1
14 33507 1 1 150 TYR CD2 C -1.268 -15.068 -20.247 1.00 . A A . 169 TYR CD2 1 1
14 33508 1 1 150 TYR CE1 C -3.086 -13.001 -20.412 1.00 . A A . 169 TYR CE1 1 1
14 33509 1 1 150 TYR CE2 C -2.548 -15.236 -19.755 1.00 . A A . 169 TYR CE2 1 1
14 33510 1 1 150 TYR CG C -0.875 -13.869 -20.827 1.00 . A A . 169 TYR CG 1 1
14 33511 1 1 150 TYR CZ C -3.453 -14.200 -19.840 1.00 . A A . 169 TYR CZ 1 1
14 33512 1 1 150 TYR H H -0.076 -12.118 -19.182 1.00 . A A . 169 TYR H 1 1
14 33513 1 1 150 TYR HA H 2.380 -13.127 -20.454 1.00 . A A . 169 TYR HA 1 1
14 33514 1 1 150 TYR HB2 H 0.448 -13.353 -22.385 2.00 . A A . 169 TYR HB2 1 1
14 33515 1 1 150 TYR HB3 H 1.007 -14.657 -21.353 2.00 . A A . 169 TYR HB3 1 1
14 33516 1 1 150 TYR HD1 H -1.515 -11.902 -21.351 1.00 . A A . 169 TYR HD1 1 1
14 33517 1 1 150 TYR HD2 H -0.556 -15.878 -20.181 1.00 . A A . 169 TYR HD2 1 1
14 33518 1 1 150 TYR HE1 H -3.795 -12.188 -20.478 1.00 . A A . 169 TYR HE1 1 1
14 33519 1 1 150 TYR HE2 H -2.834 -16.176 -19.307 1.00 . A A . 169 TYR HE2 1 1
14 33520 1 1 150 TYR HH H -5.187 -13.520 -19.362 1.00 . A A . 169 TYR HH 1 1
14 33521 1 1 150 TYR N N 0.834 -12.471 -19.258 1.00 . A A . 169 TYR N 1 1
14 33522 1 1 150 TYR O O 0.718 -11.108 -22.244 1.00 . A A . 169 TYR O 1 1
14 33523 1 1 150 TYR OH O -4.729 -14.363 -19.352 1.00 . A A . 169 TYR OH 1 1
14 33524 1 1 151 PRO C C 2.791 -9.428 -23.215 1.00 . A A . 170 PRO C 1 1
14 33525 1 1 151 PRO CA C 2.777 -9.299 -21.697 1.00 . A A . 170 PRO CA 1 1
14 33526 1 1 151 PRO CB C 4.157 -8.877 -21.183 1.00 . A A . 170 PRO CB 1 1
14 33527 1 1 151 PRO CD C 3.543 -10.853 -19.987 1.00 . A A . 170 PRO CD 1 1
14 33528 1 1 151 PRO CG C 4.288 -9.553 -19.861 1.00 . A A . 170 PRO CG 1 1
14 33529 1 1 151 PRO HA H 2.041 -8.562 -21.406 1.00 . A A . 170 PRO HA 1 1
14 33530 1 1 151 PRO HB2 H 4.918 -9.208 -21.874 2.00 . A A . 170 PRO HB2 1 1
14 33531 1 1 151 PRO HB3 H 4.195 -7.802 -21.083 2.00 . A A . 170 PRO HB3 1 1
14 33532 1 1 151 PRO HD2 H 4.212 -11.643 -20.292 2.00 . A A . 170 PRO HD2 1 1
14 33533 1 1 151 PRO HD3 H 3.065 -11.106 -19.052 2.00 . A A . 170 PRO HD3 1 1
14 33534 1 1 151 PRO HG2 H 5.330 -9.739 -19.644 2.00 . A A . 170 PRO HG2 1 1
14 33535 1 1 151 PRO HG3 H 3.846 -8.941 -19.088 2.00 . A A . 170 PRO HG3 1 1
14 33536 1 1 151 PRO N N 2.541 -10.583 -21.031 1.00 . A A . 170 PRO N 1 1
14 33537 1 1 151 PRO O O 3.245 -10.436 -23.759 1.00 . A A . 170 PRO O 1 1
14 33538 1 1 152 SER C C 3.653 -8.477 -25.942 1.00 . A A . 171 SER C 1 1
14 33539 1 1 152 SER CA C 2.247 -8.402 -25.354 1.00 . A A . 171 SER CA 1 1
14 33540 1 1 152 SER CB C 1.535 -7.148 -25.863 1.00 . A A . 171 SER CB 1 1
14 33541 1 1 152 SER H H 1.945 -7.626 -23.408 1.00 . A A . 171 SER H 1 1
14 33542 1 1 152 SER HA H 1.692 -9.272 -25.669 1.00 . A A . 171 SER HA 1 1
14 33543 1 1 152 SER HB2 H 0.617 -7.008 -25.312 2.00 . A A . 171 SER HB2 1 1
14 33544 1 1 152 SER HB3 H 2.175 -6.289 -25.719 2.00 . A A . 171 SER HB3 1 1
14 33545 1 1 152 SER HG H 1.462 -6.443 -27.689 1.00 . A A . 171 SER HG 1 1
14 33546 1 1 152 SER N N 2.291 -8.402 -23.897 1.00 . A A . 171 SER N 1 1
14 33547 1 1 152 SER O O 4.539 -7.716 -25.555 1.00 . A A . 171 SER O 1 1
14 33548 1 1 152 SER OG O 1.227 -7.258 -27.241 1.00 . A A . 171 SER OG 1 1
14 33549 1 1 153 ASN C C 5.095 -9.138 -28.981 1.00 . A A . 172 ASN C 1 1
14 33550 1 1 153 ASN CA C 5.147 -9.574 -27.519 1.00 . A A . 172 ASN CA 1 1
14 33551 1 1 153 ASN CB C 5.592 -11.033 -27.426 1.00 . A A . 172 ASN CB 1 1
14 33552 1 1 153 ASN CG C 6.989 -11.256 -27.972 1.00 . A A . 172 ASN CG 1 1
14 33553 1 1 153 ASN H H 3.103 -9.976 -27.144 1.00 . A A . 172 ASN H 1 1
14 33554 1 1 153 ASN HA H 5.860 -8.955 -26.997 1.00 . A A . 172 ASN HA 1 1
14 33555 1 1 153 ASN HB2 H 5.578 -11.342 -26.391 2.00 . A A . 172 ASN HB2 1 1
14 33556 1 1 153 ASN HB3 H 4.905 -11.650 -27.988 2.00 . A A . 172 ASN HB3 1 1
14 33557 1 1 153 ASN HD21 H 7.755 -10.100 -26.543 5.00 . A A . 172 ASN HD21 1 1
14 33558 1 1 153 ASN HD22 H 8.896 -10.776 -27.659 5.00 . A A . 172 ASN HD22 1 1
14 33559 1 1 153 ASN N N 3.849 -9.399 -26.878 1.00 . A A . 172 ASN N 1 1
14 33560 1 1 153 ASN ND2 N 7.979 -10.651 -27.327 4.00 . A A . 172 ASN ND2 1 1
14 33561 1 1 153 ASN O O 4.553 -9.845 -29.831 1.00 . A A . 172 ASN O 1 1
14 33562 1 1 153 ASN OD1 O 7.176 -11.964 -28.962 1.00 . A A . 172 ASN OD1 1 1
14 33563 1 1 154 PRO C C 6.299 -8.407 -31.652 1.00 . A A . 173 PRO C 1 1
14 33564 1 1 154 PRO CA C 5.684 -7.429 -30.656 1.00 . A A . 173 PRO CA 1 1
14 33565 1 1 154 PRO CB C 6.551 -6.173 -30.537 1.00 . A A . 173 PRO CB 1 1
14 33566 1 1 154 PRO CD C 6.331 -7.063 -28.333 1.00 . A A . 173 PRO CD 1 1
14 33567 1 1 154 PRO CG C 6.465 -5.778 -29.103 1.00 . A A . 173 PRO CG 1 1
14 33568 1 1 154 PRO HA H 4.693 -7.154 -30.989 1.00 . A A . 173 PRO HA 1 1
14 33569 1 1 154 PRO HB2 H 7.567 -6.407 -30.820 2.00 . A A . 173 PRO HB2 1 1
14 33570 1 1 154 PRO HB3 H 6.162 -5.401 -31.182 2.00 . A A . 173 PRO HB3 1 1
14 33571 1 1 154 PRO HD2 H 7.303 -7.443 -28.059 2.00 . A A . 173 PRO HD2 1 1
14 33572 1 1 154 PRO HD3 H 5.720 -6.913 -27.454 2.00 . A A . 173 PRO HD3 1 1
14 33573 1 1 154 PRO HG2 H 7.365 -5.258 -28.810 2.00 . A A . 173 PRO HG2 1 1
14 33574 1 1 154 PRO HG3 H 5.598 -5.153 -28.945 2.00 . A A . 173 PRO HG3 1 1
14 33575 1 1 154 PRO N N 5.664 -7.962 -29.291 1.00 . A A . 173 PRO N 1 1
14 33576 1 1 154 PRO O O 7.310 -9.046 -31.364 1.00 . A A . 173 PRO O 1 1
14 33577 1 1 155 THR C C 5.866 -8.871 -35.251 1.00 . A A . 174 THR C 1 1
14 33578 1 1 155 THR CA C 6.169 -9.419 -33.861 1.00 . A A . 174 THR CA 1 1
14 33579 1 1 155 THR CB C 5.543 -10.820 -33.728 1.00 . A A . 174 THR CB 1 1
14 33580 1 1 155 THR CG2 C 6.447 -11.742 -32.922 1.00 . A A . 174 THR CG2 1 1
14 33581 1 1 155 THR H H 4.879 -7.982 -32.994 1.00 . A A . 174 THR H 1 1
14 33582 1 1 155 THR HA H 7.239 -9.513 -33.747 1.00 . A A . 174 THR HA 1 1
14 33583 1 1 155 THR HB H 5.418 -11.238 -34.716 1.00 . A A . 174 THR HB 1 1
14 33584 1 1 155 THR HG1 H 3.615 -10.403 -33.725 1.00 . A A . 174 THR HG1 1 1
14 33585 1 1 155 THR HG21 H 5.897 -12.139 -32.081 1.00 . A A . 174 THR HG21 1 1
14 33586 1 1 155 THR HG22 H 7.301 -11.185 -32.564 1.00 . A A . 174 THR HG22 1 1
14 33587 1 1 155 THR HG23 H 6.783 -12.555 -33.549 1.00 . A A . 174 THR HG23 1 1
14 33588 1 1 155 THR N N 5.682 -8.519 -32.823 1.00 . A A . 174 THR N 1 1
14 33589 1 1 155 THR O O 6.603 -9.127 -36.204 1.00 . A A . 174 THR O 1 1
14 33590 1 1 155 THR OG1 O 4.262 -10.728 -33.094 1.00 . A A . 174 THR OG1 1 1
14 33591 1 1 156 ASP C C 5.456 -6.596 -37.167 1.00 . A A . 175 ASP C 1 1
14 33592 1 1 156 ASP CA C 4.377 -7.533 -36.635 1.00 . A A . 175 ASP CA 1 1
14 33593 1 1 156 ASP CB C 3.057 -6.773 -36.479 1.00 . A A . 175 ASP CB 1 1
14 33594 1 1 156 ASP CG C 1.993 -7.586 -35.771 1.00 . A A . 175 ASP CG 1 1
14 33595 1 1 156 ASP H H 4.230 -7.950 -34.564 1.00 . A A . 175 ASP H 1 1
14 33596 1 1 156 ASP HA H 4.236 -8.339 -37.339 1.00 . A A . 175 ASP HA 1 1
14 33597 1 1 156 ASP HB2 H 3.233 -5.872 -35.910 2.00 . A A . 175 ASP HB2 1 1
14 33598 1 1 156 ASP HB3 H 2.687 -6.506 -37.458 2.00 . A A . 175 ASP HB3 1 1
14 33599 1 1 156 ASP N N 4.776 -8.117 -35.361 1.00 . A A . 175 ASP N 1 1
14 33600 1 1 156 ASP O O 6.026 -5.800 -36.420 1.00 . A A . 175 ASP O 1 1
14 33601 1 1 156 ASP OD1 O 1.735 -8.730 -36.202 1.00 . A A . 175 ASP OD1 1 1
14 33602 1 1 156 ASP OD2 O 1.417 -7.080 -34.786 1.00 . A A . 175 ASP OD2 1 1
14 33603 1 1 157 ASP C C 8.114 -6.085 -38.469 1.00 . A A . 176 ASP C 1 1
14 33604 1 1 157 ASP CA C 6.744 -5.860 -39.100 1.00 . A A . 176 ASP CA 1 1
14 33605 1 1 157 ASP CB C 6.356 -4.384 -38.995 1.00 . A A . 176 ASP CB 1 1
14 33606 1 1 157 ASP CG C 4.942 -4.094 -39.458 1.00 . A A . 176 ASP CG 1 1
14 33607 1 1 157 ASP H H 5.244 -7.351 -39.007 1.00 . A A . 176 ASP H 1 1
14 33608 1 1 157 ASP HA H 6.793 -6.137 -40.144 1.00 . A A . 176 ASP HA 1 1
14 33609 1 1 157 ASP HB2 H 6.446 -4.071 -37.965 2.00 . A A . 176 ASP HB2 1 1
14 33610 1 1 157 ASP HB3 H 7.036 -3.800 -39.597 2.00 . A A . 176 ASP HB3 1 1
14 33611 1 1 157 ASP N N 5.732 -6.697 -38.465 1.00 . A A . 176 ASP N 1 1
14 33612 1 1 157 ASP O O 9.043 -5.308 -38.688 1.00 . A A . 176 ASP O 1 1
14 33613 1 1 157 ASP OD1 O 4.567 -4.566 -40.552 1.00 . A A . 176 ASP OD1 1 1
14 33614 1 1 157 ASP OD2 O 4.211 -3.393 -38.728 1.00 . A A . 176 ASP OD2 1 1
14 33615 1 1 158 ASP C C 10.004 -6.293 -36.215 1.00 . A A . 177 ASP C 1 1
14 33616 1 1 158 ASP CA C 9.487 -7.480 -37.022 1.00 . A A . 177 ASP CA 1 1
14 33617 1 1 158 ASP CB C 10.535 -7.909 -38.050 1.00 . A A . 177 ASP CB 1 1
14 33618 1 1 158 ASP CG C 10.951 -9.358 -37.894 1.00 . A A . 177 ASP CG 1 1
14 33619 1 1 158 ASP H H 7.453 -7.734 -37.551 1.00 . A A . 177 ASP H 1 1
14 33620 1 1 158 ASP HA H 9.300 -8.303 -36.347 1.00 . A A . 177 ASP HA 1 1
14 33621 1 1 158 ASP HB2 H 10.129 -7.776 -39.043 2.00 . A A . 177 ASP HB2 1 1
14 33622 1 1 158 ASP HB3 H 11.413 -7.289 -37.941 2.00 . A A . 177 ASP HB3 1 1
14 33623 1 1 158 ASP N N 8.231 -7.153 -37.685 1.00 . A A . 177 ASP N 1 1
14 33624 1 1 158 ASP O O 9.249 -5.379 -35.885 1.00 . A A . 177 ASP O 1 1
14 33625 1 1 158 ASP OD1 O 11.563 -9.692 -36.858 1.00 . A A . 177 ASP OD1 1 1
14 33626 1 1 158 ASP OD2 O 10.664 -10.160 -38.808 1.00 . A A . 177 ASP OD2 1 1
14 33627 1 1 159 VAL C C 13.059 -4.599 -35.910 1.00 . A A . 178 VAL C 1 1
14 33628 1 1 159 VAL CA C 11.913 -5.238 -35.135 1.00 . A A . 178 VAL CA 1 1
14 33629 1 1 159 VAL CB C 12.445 -5.746 -33.782 1.00 . A A . 178 VAL CB 1 1
14 33630 1 1 159 VAL CG1 C 11.297 -6.075 -32.839 2.00 . A A . 178 VAL CG1 1 1
14 33631 1 1 159 VAL CG2 C 13.337 -6.963 -33.973 2.00 . A A . 178 VAL CG2 1 1
14 33632 1 1 159 VAL H H 11.847 -7.070 -36.193 1.00 . A A . 178 VAL H 1 1
14 33633 1 1 159 VAL HA H 11.158 -4.489 -34.944 1.00 . A A . 178 VAL HA 1 1
14 33634 1 1 159 VAL HB H 13.035 -4.958 -33.337 1.00 . A A . 178 VAL HB 1 1
14 33635 1 1 159 VAL HG11 H 11.306 -5.387 -32.007 1.00 . A A . 178 VAL HG11 1 1
14 33636 1 1 159 VAL HG12 H 11.412 -7.085 -32.471 1.00 . A A . 178 VAL HG12 1 1
14 33637 1 1 159 VAL HG13 H 10.360 -5.989 -33.369 1.00 . A A . 178 VAL HG13 1 1
14 33638 1 1 159 VAL HG21 H 14.267 -6.660 -34.432 1.00 . A A . 178 VAL HG21 1 1
14 33639 1 1 159 VAL HG22 H 12.838 -7.678 -34.611 1.00 . A A . 178 VAL HG22 1 1
14 33640 1 1 159 VAL HG23 H 13.539 -7.416 -33.014 1.00 . A A . 178 VAL HG23 1 1
14 33641 1 1 159 VAL N N 11.296 -6.313 -35.902 1.00 . A A . 178 VAL N 1 1
14 33642 1 1 159 VAL O O 13.665 -5.295 -36.752 1.00 . A A . 178 VAL O 1 1
15 33643 1 1 1 ALA C C -0.878 -15.046 -11.304 1.00 . A A . 20 ALA C 1 1
15 33644 1 1 1 ALA CA C -1.450 -15.126 -12.716 1.00 . A A . 20 ALA CA 1 1
15 33645 1 1 1 ALA CB C -2.949 -14.871 -12.690 1.00 . A A . 20 ALA CB 1 1
15 33646 1 1 1 ALA H1 H -1.247 -16.381 -14.369 1.00 . A A . 20 ALA H1 1 1
15 33647 1 1 1 ALA H2 H -1.837 -17.157 -12.986 1.00 . A A . 20 ALA H2 1 1
15 33648 1 1 1 ALA H3 H -0.199 -16.751 -13.093 1.00 . A A . 20 ALA H3 1 1
15 33649 1 1 1 ALA HA H -0.989 -14.359 -13.322 1.00 . A A . 20 ALA HA 1 1
15 33650 1 1 1 ALA HB1 H -3.432 -15.485 -13.437 1.00 . A A . 20 ALA HB1 1 1
15 33651 1 1 1 ALA HB2 H -3.142 -13.829 -12.903 1.00 . A A . 20 ALA HB2 1 1
15 33652 1 1 1 ALA HB3 H -3.340 -15.117 -11.714 1.00 . A A . 20 ALA HB3 1 1
15 33653 1 1 1 ALA N N -1.163 -16.445 -13.334 1.00 . A A . 20 ALA N 1 1
15 33654 1 1 1 ALA O O -1.232 -15.842 -10.434 1.00 . A A . 20 ALA O 1 1
15 33655 1 1 2 GLN C C 1.099 -12.456 -9.596 1.00 . A A . 21 GLN C 1 1
15 33656 1 1 2 GLN CA C 0.629 -13.895 -9.776 1.00 . A A . 21 GLN CA 1 1
15 33657 1 1 2 GLN CB C 1.806 -14.857 -9.609 1.00 . A A . 21 GLN CB 1 1
15 33658 1 1 2 GLN CD C 4.194 -14.690 -10.421 1.00 . A A . 21 GLN CD 1 1
15 33659 1 1 2 GLN CG C 2.747 -14.939 -10.800 1.00 . A A . 21 GLN CG 1 1
15 33660 1 1 2 GLN H H 0.249 -13.476 -11.817 1.00 . A A . 21 GLN H 1 1
15 33661 1 1 2 GLN HA H -0.114 -14.116 -9.024 1.00 . A A . 21 GLN HA 1 1
15 33662 1 1 2 GLN HB2 H 2.383 -14.548 -8.749 2.00 . A A . 21 GLN HB2 1 1
15 33663 1 1 2 GLN HB3 H 1.418 -15.846 -9.422 2.00 . A A . 21 GLN HB3 1 1
15 33664 1 1 2 GLN HE21 H 3.709 -12.932 -9.626 5.00 . A A . 21 GLN HE21 1 1
15 33665 1 1 2 GLN HE22 H 5.386 -13.358 -9.545 5.00 . A A . 21 GLN HE22 1 1
15 33666 1 1 2 GLN HG2 H 2.670 -15.925 -11.235 2.00 . A A . 21 GLN HG2 1 1
15 33667 1 1 2 GLN HG3 H 2.450 -14.200 -11.528 2.00 . A A . 21 GLN HG3 1 1
15 33668 1 1 2 GLN N N 0.007 -14.080 -11.084 1.00 . A A . 21 GLN N 1 1
15 33669 1 1 2 GLN NE2 N 4.456 -13.545 -9.801 4.00 . A A . 21 GLN NE2 1 1
15 33670 1 1 2 GLN O O 1.917 -11.959 -10.370 1.00 . A A . 21 GLN O 1 1
15 33671 1 1 2 GLN OE1 O 5.068 -15.518 -10.682 1.00 . A A . 21 GLN OE1 1 1
15 33672 1 1 3 ILE C C 1.697 -10.291 -6.980 1.00 . A A . 22 ILE C 1 1
15 33673 1 1 3 ILE CA C 0.933 -10.409 -8.294 1.00 . A A . 22 ILE CA 1 1
15 33674 1 1 3 ILE CB C -0.315 -9.512 -8.230 1.00 . A A . 22 ILE CB 1 1
15 33675 1 1 3 ILE CD1 C -2.651 -9.289 -9.233 1.00 . A A . 22 ILE CD1 1 1
15 33676 1 1 3 ILE CG1 C -1.512 -10.218 -8.875 1.00 . A A . 22 ILE CG1 1 1
15 33677 1 1 3 ILE CG2 C -0.040 -8.186 -8.915 1.00 . A A . 22 ILE CG2 1 1
15 33678 1 1 3 ILE H H -0.076 -12.236 -7.995 1.00 . A A . 22 ILE H 1 1
15 33679 1 1 3 ILE HA H 1.562 -10.058 -9.098 1.00 . A A . 22 ILE HA 1 1
15 33680 1 1 3 ILE HB H -0.538 -9.314 -7.192 1.00 . A A . 22 ILE HB 1 1
15 33681 1 1 3 ILE HD11 H -3.579 -9.840 -9.232 1.00 . A A . 22 ILE HD11 1 1
15 33682 1 1 3 ILE HD12 H -2.480 -8.873 -10.216 1.00 . A A . 22 ILE HD12 1 1
15 33683 1 1 3 ILE HD13 H -2.706 -8.490 -8.509 1.00 . A A . 22 ILE HD13 1 1
15 33684 1 1 3 ILE HG12 H -1.186 -10.708 -9.781 2.00 . A A . 22 ILE HG12 1 1
15 33685 1 1 3 ILE HG13 H -1.893 -10.961 -8.190 2.00 . A A . 22 ILE HG13 1 1
15 33686 1 1 3 ILE HG21 H -0.975 -7.691 -9.128 1.00 . A A . 22 ILE HG21 1 1
15 33687 1 1 3 ILE HG22 H 0.492 -8.365 -9.837 1.00 . A A . 22 ILE HG22 1 1
15 33688 1 1 3 ILE HG23 H 0.559 -7.565 -8.267 1.00 . A A . 22 ILE HG23 1 1
15 33689 1 1 3 ILE N N 0.573 -11.790 -8.573 1.00 . A A . 22 ILE N 1 1
15 33690 1 1 3 ILE O O 1.387 -10.978 -6.004 1.00 . A A . 22 ILE O 1 1
15 33691 1 1 4 ASP C C 2.988 -7.992 -4.984 1.00 . A A . 23 ASP C 1 1
15 33692 1 1 4 ASP CA C 3.500 -9.196 -5.765 1.00 . A A . 23 ASP CA 1 1
15 33693 1 1 4 ASP CB C 4.967 -8.988 -6.144 1.00 . A A . 23 ASP CB 1 1
15 33694 1 1 4 ASP CG C 5.810 -10.227 -5.912 1.00 . A A . 23 ASP CG 1 1
15 33695 1 1 4 ASP H H 2.888 -8.890 -7.767 1.00 . A A . 23 ASP H 1 1
15 33696 1 1 4 ASP HA H 3.417 -10.076 -5.145 1.00 . A A . 23 ASP HA 1 1
15 33697 1 1 4 ASP HB2 H 5.028 -8.725 -7.191 2.00 . A A . 23 ASP HB2 1 1
15 33698 1 1 4 ASP HB3 H 5.375 -8.183 -5.549 2.00 . A A . 23 ASP HB3 1 1
15 33699 1 1 4 ASP N N 2.694 -9.411 -6.960 1.00 . A A . 23 ASP N 1 1
15 33700 1 1 4 ASP O O 2.986 -6.868 -5.486 1.00 . A A . 23 ASP O 1 1
15 33701 1 1 4 ASP OD1 O 6.107 -10.532 -4.739 1.00 . A A . 23 ASP OD1 1 1
15 33702 1 1 4 ASP OD2 O 6.173 -10.892 -6.905 1.00 . A A . 23 ASP OD2 1 1
15 33703 1 1 5 LEU C C 3.055 -6.795 -1.838 1.00 . A A . 24 LEU C 1 1
15 33704 1 1 5 LEU CA C 2.037 -7.169 -2.906 1.00 . A A . 24 LEU CA 1 1
15 33705 1 1 5 LEU CB C 0.721 -7.595 -2.255 1.00 . A A . 24 LEU CB 1 1
15 33706 1 1 5 LEU CD1 C -0.611 -6.760 -4.210 2.00 . A A . 24 LEU CD1 1 1
15 33707 1 1 5 LEU CD2 C -0.223 -9.208 -3.930 2.00 . A A . 24 LEU CD2 1 1
15 33708 1 1 5 LEU CG C -0.442 -7.889 -3.205 1.00 . A A . 24 LEU CG 1 1
15 33709 1 1 5 LEU H H 2.578 -9.149 -3.406 1.00 . A A . 24 LEU H 1 1
15 33710 1 1 5 LEU HA H 1.854 -6.309 -3.532 1.00 . A A . 24 LEU HA 1 1
15 33711 1 1 5 LEU HB2 H 0.908 -8.484 -1.670 2.00 . A A . 24 LEU HB2 1 1
15 33712 1 1 5 LEU HB3 H 0.412 -6.811 -1.579 2.00 . A A . 24 LEU HB3 1 1
15 33713 1 1 5 LEU HD11 H -1.660 -6.621 -4.424 1.00 . A A . 24 LEU HD11 1 1
15 33714 1 1 5 LEU HD12 H -0.088 -7.008 -5.121 1.00 . A A . 24 LEU HD12 1 1
15 33715 1 1 5 LEU HD13 H -0.203 -5.849 -3.799 1.00 . A A . 24 LEU HD13 1 1
15 33716 1 1 5 LEU HD21 H 0.837 -9.399 -4.017 1.00 . A A . 24 LEU HD21 1 1
15 33717 1 1 5 LEU HD22 H -0.660 -9.154 -4.916 1.00 . A A . 24 LEU HD22 1 1
15 33718 1 1 5 LEU HD23 H -0.689 -10.007 -3.372 1.00 . A A . 24 LEU HD23 1 1
15 33719 1 1 5 LEU HG H -1.354 -7.968 -2.632 1.00 . A A . 24 LEU HG 1 1
15 33720 1 1 5 LEU N N 2.552 -8.234 -3.753 1.00 . A A . 24 LEU N 1 1
15 33721 1 1 5 LEU O O 3.880 -7.618 -1.439 1.00 . A A . 24 LEU O 1 1
15 33722 1 1 6 ASN C C 3.259 -4.016 0.513 1.00 . A A . 25 ASN C 1 1
15 33723 1 1 6 ASN CA C 3.920 -5.074 -0.361 1.00 . A A . 25 ASN CA 1 1
15 33724 1 1 6 ASN CB C 5.182 -4.503 -1.009 1.00 . A A . 25 ASN CB 1 1
15 33725 1 1 6 ASN CG C 6.395 -5.387 -0.797 1.00 . A A . 25 ASN CG 1 1
15 33726 1 1 6 ASN H H 2.320 -4.941 -1.738 1.00 . A A . 25 ASN H 1 1
15 33727 1 1 6 ASN HA H 4.193 -5.915 0.258 1.00 . A A . 25 ASN HA 1 1
15 33728 1 1 6 ASN HB2 H 5.017 -4.400 -2.071 2.00 . A A . 25 ASN HB2 1 1
15 33729 1 1 6 ASN HB3 H 5.389 -3.532 -0.585 2.00 . A A . 25 ASN HB3 1 1
15 33730 1 1 6 ASN HD21 H 6.706 -4.571 0.992 5.00 . A A . 25 ASN HD21 1 1
15 33731 1 1 6 ASN HD22 H 7.834 -5.796 0.516 5.00 . A A . 25 ASN HD22 1 1
15 33732 1 1 6 ASN N N 2.997 -5.552 -1.380 1.00 . A A . 25 ASN N 1 1
15 33733 1 1 6 ASN ND2 N 7.043 -5.237 0.353 4.00 . A A . 25 ASN ND2 1 1
15 33734 1 1 6 ASN O O 2.961 -2.914 0.057 1.00 . A A . 25 ASN O 1 1
15 33735 1 1 6 ASN OD1 O 6.746 -6.195 -1.656 1.00 . A A . 25 ASN OD1 1 1
15 33736 1 1 7 ILE C C 3.248 -3.306 3.976 1.00 . A A . 26 ILE C 1 1
15 33737 1 1 7 ILE CA C 2.406 -3.446 2.713 1.00 . A A . 26 ILE CA 1 1
15 33738 1 1 7 ILE CB C 0.987 -3.914 3.089 1.00 . A A . 26 ILE CB 1 1
15 33739 1 1 7 ILE CD1 C -0.175 -4.614 5.249 1.00 . A A . 26 ILE CD1 1 1
15 33740 1 1 7 ILE CG1 C 1.014 -4.809 4.330 1.00 . A A . 26 ILE CG1 1 1
15 33741 1 1 7 ILE CG2 C 0.344 -4.639 1.918 1.00 . A A . 26 ILE CG2 1 1
15 33742 1 1 7 ILE H H 3.286 -5.255 2.078 1.00 . A A . 26 ILE H 1 1
15 33743 1 1 7 ILE HA H 2.328 -2.479 2.236 1.00 . A A . 26 ILE HA 1 1
15 33744 1 1 7 ILE HB H 0.394 -3.040 3.300 1.00 . A A . 26 ILE HB 1 1
15 33745 1 1 7 ILE HD11 H -1.032 -4.297 4.669 1.00 . A A . 26 ILE HD11 1 1
15 33746 1 1 7 ILE HD12 H 0.059 -3.860 5.985 1.00 . A A . 26 ILE HD12 1 1
15 33747 1 1 7 ILE HD13 H -0.403 -5.545 5.746 1.00 . A A . 26 ILE HD13 1 1
15 33748 1 1 7 ILE HG12 H 1.026 -5.844 4.020 2.00 . A A . 26 ILE HG12 1 1
15 33749 1 1 7 ILE HG13 H 1.908 -4.601 4.898 2.00 . A A . 26 ILE HG13 1 1
15 33750 1 1 7 ILE HG21 H -0.522 -4.087 1.585 1.00 . A A . 26 ILE HG21 1 1
15 33751 1 1 7 ILE HG22 H 0.043 -5.629 2.229 1.00 . A A . 26 ILE HG22 1 1
15 33752 1 1 7 ILE HG23 H 1.055 -4.717 1.108 1.00 . A A . 26 ILE HG23 1 1
15 33753 1 1 7 ILE N N 3.030 -4.361 1.773 1.00 . A A . 26 ILE N 1 1
15 33754 1 1 7 ILE O O 4.259 -3.991 4.136 1.00 . A A . 26 ILE O 1 1
15 33755 1 1 8 THR C C 2.887 -2.980 7.249 1.00 . A A . 27 THR C 1 1
15 33756 1 1 8 THR CA C 3.544 -2.204 6.120 1.00 . A A . 27 THR CA 1 1
15 33757 1 1 8 THR CB C 3.590 -0.707 6.485 1.00 . A A . 27 THR CB 1 1
15 33758 1 1 8 THR CG2 C 3.104 -0.467 7.908 1.00 . A A . 27 THR CG2 1 1
15 33759 1 1 8 THR H H 2.010 -1.909 4.693 1.00 . A A . 27 THR H 1 1
15 33760 1 1 8 THR HA H 4.557 -2.557 5.992 1.00 . A A . 27 THR HA 1 1
15 33761 1 1 8 THR HB H 2.943 -0.169 5.808 1.00 . A A . 27 THR HB 1 1
15 33762 1 1 8 THR HG1 H 5.022 0.216 5.491 1.00 . A A . 27 THR HG1 1 1
15 33763 1 1 8 THR HG21 H 2.775 0.559 8.006 1.00 . A A . 27 THR HG21 1 1
15 33764 1 1 8 THR HG22 H 3.910 -0.655 8.601 1.00 . A A . 27 THR HG22 1 1
15 33765 1 1 8 THR HG23 H 2.280 -1.130 8.124 1.00 . A A . 27 THR HG23 1 1
15 33766 1 1 8 THR N N 2.827 -2.423 4.872 1.00 . A A . 27 THR N 1 1
15 33767 1 1 8 THR O O 3.563 -3.602 8.068 1.00 . A A . 27 THR O 1 1
15 33768 1 1 8 THR OG1 O 4.926 -0.210 6.345 1.00 . A A . 27 THR OG1 1 1
15 33769 1 1 9 CYS C C -0.456 -2.806 8.644 1.00 . A A . 28 CYS C 1 1
15 33770 1 1 9 CYS CA C 0.762 -3.631 8.279 1.00 . A A . 28 CYS CA 1 1
15 33771 1 1 9 CYS CB C 1.573 -3.908 9.545 1.00 . A A . 28 CYS CB 1 1
15 33772 1 1 9 CYS H H 1.096 -2.420 6.570 1.00 . A A . 28 CYS H 1 1
15 33773 1 1 9 CYS HA H 0.435 -4.569 7.855 1.00 . A A . 28 CYS HA 1 1
15 33774 1 1 9 CYS HB2 H 2.427 -3.253 9.566 2.00 . A A . 28 CYS HB2 1 1
15 33775 1 1 9 CYS HB3 H 0.952 -3.709 10.408 2.00 . A A . 28 CYS HB3 1 1
15 33776 1 1 9 CYS N N 1.559 -2.937 7.267 1.00 . A A . 28 CYS N 1 1
15 33777 1 1 9 CYS O O -0.651 -1.709 8.129 1.00 . A A . 28 CYS O 1 1
15 33778 1 1 9 CYS SG S 2.180 -5.620 9.688 1.00 . A A . 28 CYS SG 1 1
15 33779 1 1 10 ARG C C -2.392 -2.458 11.520 1.00 . A A . 29 ARG C 1 1
15 33780 1 1 10 ARG CA C -2.460 -2.653 10.010 1.00 . A A . 29 ARG CA 1 1
15 33781 1 1 10 ARG CB C -3.701 -3.459 9.624 1.00 . A A . 29 ARG CB 1 1
15 33782 1 1 10 ARG CD C -6.156 -2.913 9.563 1.00 . A A . 29 ARG CD 1 1
15 33783 1 1 10 ARG CG C -4.793 -2.635 8.960 1.00 . A A . 29 ARG CG 1 1
15 33784 1 1 10 ARG CZ C -6.646 -5.190 8.764 4.00 . A A . 29 ARG CZ 1 1
15 33785 1 1 10 ARG H H -1.029 -4.211 9.935 1.00 . A A . 29 ARG H 1 1
15 33786 1 1 10 ARG HA H -2.498 -1.687 9.532 1.00 . A A . 29 ARG HA 1 1
15 33787 1 1 10 ARG HB2 H -3.408 -4.237 8.934 2.00 . A A . 29 ARG HB2 1 1
15 33788 1 1 10 ARG HB3 H -4.113 -3.914 10.513 2.00 . A A . 29 ARG HB3 1 1
15 33789 1 1 10 ARG HD2 H -6.018 -3.295 10.562 2.00 . A A . 29 ARG HD2 1 1
15 33790 1 1 10 ARG HD3 H -6.711 -1.988 9.608 2.00 . A A . 29 ARG HD3 1 1
15 33791 1 1 10 ARG HE H -7.651 -3.551 8.229 1.00 . A A . 29 ARG HE 1 1
15 33792 1 1 10 ARG HG2 H -4.563 -1.586 9.070 2.00 . A A . 29 ARG HG2 1 1
15 33793 1 1 10 ARG HG3 H -4.824 -2.886 7.910 2.00 . A A . 29 ARG HG3 1 1
15 33794 1 1 10 ARG HH11 H -5.122 -5.078 10.085 5.00 . A A . 29 ARG HH11 1 1
15 33795 1 1 10 ARG HH12 H -5.471 -6.665 9.490 5.00 . A A . 29 ARG HH12 1 1
15 33796 1 1 10 ARG HH21 H -8.106 -5.652 7.445 5.00 . A A . 29 ARG HH21 1 1
15 33797 1 1 10 ARG HH22 H -7.156 -6.990 8.000 5.00 . A A . 29 ARG HH22 1 1
15 33798 1 1 10 ARG N N -1.259 -3.337 9.552 1.00 . A A . 29 ARG N 1 1
15 33799 1 1 10 ARG NE N -6.914 -3.887 8.780 1.00 . A A . 29 ARG NE 1 1
15 33800 1 1 10 ARG NH1 N -5.665 -5.684 9.507 5.00 . A A . 29 ARG NH1 1 1
15 33801 1 1 10 ARG NH2 N -7.361 -6.012 8.008 5.00 . A A . 29 ARG NH2 1 1
15 33802 1 1 10 ARG O O -2.790 -3.329 12.288 1.00 . A A . 29 ARG O 1 1
15 33803 1 1 11 PHE C C -3.011 -0.541 13.977 1.00 . A A . 30 PHE C 1 1
15 33804 1 1 11 PHE CA C -1.705 -1.019 13.355 1.00 . A A . 30 PHE CA 1 1
15 33805 1 1 11 PHE CB C -0.619 0.043 13.555 1.00 . A A . 30 PHE CB 1 1
15 33806 1 1 11 PHE CD1 C 1.006 -0.960 11.922 1.00 . A A . 30 PHE CD1 1 1
15 33807 1 1 11 PHE CD2 C 1.840 -0.157 14.008 1.00 . A A . 30 PHE CD2 1 1
15 33808 1 1 11 PHE CE1 C 2.285 -1.332 11.552 1.00 . A A . 30 PHE CE1 1 1
15 33809 1 1 11 PHE CE2 C 3.120 -0.527 13.643 1.00 . A A . 30 PHE CE2 1 1
15 33810 1 1 11 PHE CG C 0.769 -0.368 13.154 1.00 . A A . 30 PHE CG 1 1
15 33811 1 1 11 PHE CZ C 3.343 -1.116 12.413 1.00 . A A . 30 PHE CZ 1 1
15 33812 1 1 11 PHE H H -1.544 -0.665 11.275 1.00 . A A . 30 PHE H 1 1
15 33813 1 1 11 PHE HA H -1.398 -1.927 13.849 1.00 . A A . 30 PHE HA 1 1
15 33814 1 1 11 PHE HB2 H -0.879 0.918 12.979 2.00 . A A . 30 PHE HB2 1 1
15 33815 1 1 11 PHE HB3 H -0.590 0.316 14.600 2.00 . A A . 30 PHE HB3 1 1
15 33816 1 1 11 PHE HD1 H 0.181 -1.130 11.249 1.00 . A A . 30 PHE HD1 1 1
15 33817 1 1 11 PHE HD2 H 1.666 0.304 14.970 1.00 . A A . 30 PHE HD2 1 1
15 33818 1 1 11 PHE HE1 H 2.456 -1.790 10.587 1.00 . A A . 30 PHE HE1 1 1
15 33819 1 1 11 PHE HE2 H 3.945 -0.356 14.318 1.00 . A A . 30 PHE HE2 1 1
15 33820 1 1 11 PHE HZ H 4.343 -1.405 12.126 1.00 . A A . 30 PHE HZ 1 1
15 33821 1 1 11 PHE N N -1.860 -1.314 11.937 1.00 . A A . 30 PHE N 1 1
15 33822 1 1 11 PHE O O -3.991 -1.283 14.033 1.00 . A A . 30 PHE O 1 1
15 33823 1 1 12 ALA C C -5.440 1.104 14.264 1.00 . A A . 31 ALA C 1 1
15 33824 1 1 12 ALA CA C -4.179 1.283 15.102 1.00 . A A . 31 ALA CA 1 1
15 33825 1 1 12 ALA CB C -3.940 2.760 15.373 1.00 . A A . 31 ALA CB 1 1
15 33826 1 1 12 ALA H H -2.188 1.229 14.402 1.00 . A A . 31 ALA H 1 1
15 33827 1 1 12 ALA HA H -4.314 0.793 16.049 1.00 . A A . 31 ALA HA 1 1
15 33828 1 1 12 ALA HB1 H -4.888 3.265 15.475 1.00 . A A . 31 ALA HB1 1 1
15 33829 1 1 12 ALA HB2 H -3.387 3.191 14.552 1.00 . A A . 31 ALA HB2 1 1
15 33830 1 1 12 ALA HB3 H -3.373 2.871 16.286 1.00 . A A . 31 ALA HB3 1 1
15 33831 1 1 12 ALA N N -3.008 0.697 14.462 1.00 . A A . 31 ALA N 1 1
15 33832 1 1 12 ALA O O -6.506 1.576 14.640 1.00 . A A . 31 ALA O 1 1
15 33833 1 1 13 GLY C C -6.114 0.615 10.813 1.00 . A A . 32 GLY C 1 1
15 33834 1 1 13 GLY CA C -6.429 0.207 12.242 1.00 . A A . 32 GLY CA 1 1
15 33835 1 1 13 GLY H H -4.432 0.068 12.899 1.00 . A A . 32 GLY H 1 1
15 33836 1 1 13 GLY HA2 H -6.697 -0.842 12.254 2.00 . A A . 32 GLY HA2 1 1
15 33837 1 1 13 GLY HA3 H -7.272 0.786 12.594 2.00 . A A . 32 GLY HA3 1 1
15 33838 1 1 13 GLY N N -5.305 0.424 13.133 1.00 . A A . 32 GLY N 1 1
15 33839 1 1 13 GLY O O -6.963 0.516 9.927 1.00 . A A . 32 GLY O 1 1
15 33840 1 1 14 VAL C C -3.392 0.551 8.709 1.00 . A A . 33 VAL C 1 1
15 33841 1 1 14 VAL CA C -4.435 1.507 9.275 1.00 . A A . 33 VAL CA 1 1
15 33842 1 1 14 VAL CB C -3.815 2.919 9.323 1.00 . A A . 33 VAL CB 1 1
15 33843 1 1 14 VAL CG1 C -2.551 2.980 8.480 2.00 . A A . 33 VAL CG1 1 1
15 33844 1 1 14 VAL CG2 C -4.800 3.970 8.852 2.00 . A A . 33 VAL CG2 1 1
15 33845 1 1 14 VAL H H -4.254 1.131 11.349 1.00 . A A . 33 VAL H 1 1
15 33846 1 1 14 VAL HA H -5.291 1.531 8.618 1.00 . A A . 33 VAL HA 1 1
15 33847 1 1 14 VAL HB H -3.551 3.132 10.349 1.00 . A A . 33 VAL HB 1 1
15 33848 1 1 14 VAL HG11 H -2.088 3.949 8.595 1.00 . A A . 33 VAL HG11 1 1
15 33849 1 1 14 VAL HG12 H -2.807 2.823 7.443 1.00 . A A . 33 VAL HG12 1 1
15 33850 1 1 14 VAL HG13 H -1.865 2.212 8.803 1.00 . A A . 33 VAL HG13 1 1
15 33851 1 1 14 VAL HG21 H -4.777 4.811 9.528 1.00 . A A . 33 VAL HG21 1 1
15 33852 1 1 14 VAL HG22 H -5.794 3.550 8.832 1.00 . A A . 33 VAL HG22 1 1
15 33853 1 1 14 VAL HG23 H -4.525 4.298 7.860 1.00 . A A . 33 VAL HG23 1 1
15 33854 1 1 14 VAL N N -4.881 1.077 10.597 1.00 . A A . 33 VAL N 1 1
15 33855 1 1 14 VAL O O -2.461 0.154 9.410 1.00 . A A . 33 VAL O 1 1
15 33856 1 1 15 PHE C C -2.118 -0.089 5.467 1.00 . A A . 34 PHE C 1 1
15 33857 1 1 15 PHE CA C -2.581 -0.687 6.787 1.00 . A A . 34 PHE CA 1 1
15 33858 1 1 15 PHE CB C -3.179 -2.107 6.649 1.00 . A A . 34 PHE CB 1 1
15 33859 1 1 15 PHE CD1 C -2.139 -2.365 4.343 1.00 . A A . 34 PHE CD1 1 1
15 33860 1 1 15 PHE CD2 C -3.708 -3.996 5.087 1.00 . A A . 34 PHE CD2 1 1
15 33861 1 1 15 PHE CE1 C -2.003 -3.046 3.151 1.00 . A A . 34 PHE CE1 1 1
15 33862 1 1 15 PHE CE2 C -3.576 -4.679 3.899 1.00 . A A . 34 PHE CE2 1 1
15 33863 1 1 15 PHE CG C -2.993 -2.827 5.330 1.00 . A A . 34 PHE CG 1 1
15 33864 1 1 15 PHE CZ C -2.722 -4.203 2.929 1.00 . A A . 34 PHE CZ 1 1
15 33865 1 1 15 PHE H H -4.285 0.561 6.917 1.00 . A A . 34 PHE H 1 1
15 33866 1 1 15 PHE HA H -1.722 -0.743 7.439 1.00 . A A . 34 PHE HA 1 1
15 33867 1 1 15 PHE HB2 H -2.734 -2.730 7.410 2.00 . A A . 34 PHE HB2 1 1
15 33868 1 1 15 PHE HB3 H -4.240 -2.045 6.828 2.00 . A A . 34 PHE HB3 1 1
15 33869 1 1 15 PHE HD1 H -1.573 -1.465 4.508 1.00 . A A . 34 PHE HD1 1 1
15 33870 1 1 15 PHE HD2 H -4.378 -4.372 5.843 1.00 . A A . 34 PHE HD2 1 1
15 33871 1 1 15 PHE HE1 H -1.337 -2.672 2.389 1.00 . A A . 34 PHE HE1 1 1
15 33872 1 1 15 PHE HE2 H -4.150 -5.584 3.723 1.00 . A A . 34 PHE HE2 1 1
15 33873 1 1 15 PHE HZ H -2.614 -4.733 1.999 1.00 . A A . 34 PHE HZ 1 1
15 33874 1 1 15 PHE N N -3.535 0.202 7.434 1.00 . A A . 34 PHE N 1 1
15 33875 1 1 15 PHE O O -2.909 0.132 4.546 1.00 . A A . 34 PHE O 1 1
15 33876 1 1 16 HIS C C 0.055 -0.298 3.177 1.00 . A A . 35 HIS C 1 1
15 33877 1 1 16 HIS CA C -0.198 0.778 4.228 1.00 . A A . 35 HIS CA 1 1
15 33878 1 1 16 HIS CB C 1.113 1.462 4.643 1.00 . A A . 35 HIS CB 1 1
15 33879 1 1 16 HIS CD2 C 2.112 1.284 2.261 1.00 . A A . 35 HIS CD2 1 1
15 33880 1 1 16 HIS CE1 C 3.730 2.745 2.482 1.00 . A A . 35 HIS CE1 1 1
15 33881 1 1 16 HIS CG C 2.048 1.773 3.517 1.00 . A A . 35 HIS CG 1 1
15 33882 1 1 16 HIS H H -0.260 -0.004 6.187 1.00 . A A . 35 HIS H 1 1
15 33883 1 1 16 HIS HA H -0.874 1.516 3.823 1.00 . A A . 35 HIS HA 1 1
15 33884 1 1 16 HIS HB2 H 0.877 2.393 5.138 2.00 . A A . 35 HIS HB2 1 1
15 33885 1 1 16 HIS HB3 H 1.636 0.821 5.336 2.00 . A A . 35 HIS HB3 1 1
15 33886 1 1 16 HIS HD1 H 3.291 3.210 4.423 1.00 . A A . 35 HIS HD1 1 1
15 33887 1 1 16 HIS HD2 H 1.458 0.540 1.835 1.00 . A A . 35 HIS HD2 1 1
15 33888 1 1 16 HIS HE1 H 4.583 3.374 2.274 1.00 . A A . 35 HIS HE1 1 1
15 33889 1 1 16 HIS HE2 H 3.360 1.861 0.678 1.00 . A A . 35 HIS HE2 1 1
15 33890 1 1 16 HIS N N -0.820 0.189 5.405 1.00 . A A . 35 HIS N 1 1
15 33891 1 1 16 HIS ND1 N 3.075 2.685 3.625 1.00 . A A . 35 HIS ND1 1 1
15 33892 1 1 16 HIS NE2 N 3.167 1.904 1.635 1.00 . A A . 35 HIS NE2 1 1
15 33893 1 1 16 HIS O O 0.769 -1.264 3.430 1.00 . A A . 35 HIS O 1 1
15 33894 1 1 17 VAL C C 0.429 -0.590 -0.236 1.00 . A A . 36 VAL C 1 1
15 33895 1 1 17 VAL CA C -0.410 -1.115 0.929 1.00 . A A . 36 VAL CA 1 1
15 33896 1 1 17 VAL CB C -1.788 -1.548 0.389 1.00 . A A . 36 VAL CB 1 1
15 33897 1 1 17 VAL CG1 C -2.828 -0.475 0.658 2.00 . A A . 36 VAL CG1 1 1
15 33898 1 1 17 VAL CG2 C -1.724 -1.860 -1.099 2.00 . A A . 36 VAL CG2 1 1
15 33899 1 1 17 VAL H H -1.125 0.647 1.865 1.00 . A A . 36 VAL H 1 1
15 33900 1 1 17 VAL HA H 0.073 -1.987 1.342 1.00 . A A . 36 VAL HA 1 1
15 33901 1 1 17 VAL HB H -2.083 -2.445 0.912 1.00 . A A . 36 VAL HB 1 1
15 33902 1 1 17 VAL HG11 H -3.180 -0.563 1.675 1.00 . A A . 36 VAL HG11 1 1
15 33903 1 1 17 VAL HG12 H -3.657 -0.598 -0.023 1.00 . A A . 36 VAL HG12 1 1
15 33904 1 1 17 VAL HG13 H -2.384 0.499 0.513 1.00 . A A . 36 VAL HG13 1 1
15 33905 1 1 17 VAL HG21 H -1.016 -2.659 -1.269 1.00 . A A . 36 VAL HG21 1 1
15 33906 1 1 17 VAL HG22 H -1.407 -0.980 -1.639 1.00 . A A . 36 VAL HG22 1 1
15 33907 1 1 17 VAL HG23 H -2.700 -2.164 -1.445 1.00 . A A . 36 VAL HG23 1 1
15 33908 1 1 17 VAL N N -0.554 -0.136 2.003 1.00 . A A . 36 VAL N 1 1
15 33909 1 1 17 VAL O O 0.549 0.618 -0.447 1.00 . A A . 36 VAL O 1 1
15 33910 1 1 18 GLU C C 1.785 -2.394 -3.135 1.00 . A A . 37 GLU C 1 1
15 33911 1 1 18 GLU CA C 1.800 -1.212 -2.166 1.00 . A A . 37 GLU CA 1 1
15 33912 1 1 18 GLU CB C 3.236 -0.878 -1.752 1.00 . A A . 37 GLU CB 1 1
15 33913 1 1 18 GLU CD C 5.701 -1.377 -2.026 1.00 . A A . 37 GLU CD 1 1
15 33914 1 1 18 GLU CG C 4.293 -1.662 -2.511 1.00 . A A . 37 GLU CG 1 1
15 33915 1 1 18 GLU H H 0.833 -2.470 -0.775 1.00 . A A . 37 GLU H 1 1
15 33916 1 1 18 GLU HA H 1.360 -0.353 -2.654 1.00 . A A . 37 GLU HA 1 1
15 33917 1 1 18 GLU HB2 H 3.409 0.175 -1.919 2.00 . A A . 37 GLU HB2 1 1
15 33918 1 1 18 GLU HB3 H 3.351 -1.088 -0.699 2.00 . A A . 37 GLU HB3 1 1
15 33919 1 1 18 GLU HG2 H 4.096 -2.718 -2.390 2.00 . A A . 37 GLU HG2 1 1
15 33920 1 1 18 GLU HG3 H 4.231 -1.406 -3.558 2.00 . A A . 37 GLU HG3 1 1
15 33921 1 1 18 GLU N N 0.987 -1.529 -0.999 1.00 . A A . 37 GLU N 1 1
15 33922 1 1 18 GLU O O 1.683 -3.545 -2.712 1.00 . A A . 37 GLU O 1 1
15 33923 1 1 18 GLU OE1 O 5.888 -0.378 -1.301 1.00 . A A . 37 GLU OE1 1 1
15 33924 1 1 18 GLU OE2 O 6.618 -2.153 -2.372 1.00 . A A . 37 GLU OE2 1 1
15 33925 1 1 19 LYS C C 3.145 -3.239 -6.231 1.00 . A A . 38 LYS C 1 1
15 33926 1 1 19 LYS CA C 1.843 -3.176 -5.437 1.00 . A A . 38 LYS CA 1 1
15 33927 1 1 19 LYS CB C 0.664 -2.974 -6.389 1.00 . A A . 38 LYS CB 1 1
15 33928 1 1 19 LYS CD C -0.781 -4.880 -7.175 1.00 . A A . 38 LYS CD 1 1
15 33929 1 1 19 LYS CE C -2.240 -5.302 -7.239 1.00 . A A . 38 LYS CE 1 1
15 33930 1 1 19 LYS CG C -0.536 -3.854 -6.081 1.00 . A A . 38 LYS CG 1 1
15 33931 1 1 19 LYS H H 1.934 -1.180 -4.721 1.00 . A A . 38 LYS H 1 1
15 33932 1 1 19 LYS HA H 1.712 -4.113 -4.919 1.00 . A A . 38 LYS HA 1 1
15 33933 1 1 19 LYS HB2 H 0.349 -1.942 -6.338 2.00 . A A . 38 LYS HB2 1 1
15 33934 1 1 19 LYS HB3 H 0.991 -3.189 -7.397 2.00 . A A . 38 LYS HB3 1 1
15 33935 1 1 19 LYS HD2 H -0.499 -4.451 -8.125 2.00 . A A . 38 LYS HD2 1 1
15 33936 1 1 19 LYS HD3 H -0.174 -5.751 -6.979 2.00 . A A . 38 LYS HD3 1 1
15 33937 1 1 19 LYS HE2 H -2.297 -6.375 -7.135 2.00 . A A . 38 LYS HE2 1 1
15 33938 1 1 19 LYS HE3 H -2.773 -4.834 -6.425 2.00 . A A . 38 LYS HE3 1 1
15 33939 1 1 19 LYS HG2 H -0.360 -4.371 -5.149 2.00 . A A . 38 LYS HG2 1 1
15 33940 1 1 19 LYS HG3 H -1.412 -3.229 -5.984 2.00 . A A . 38 LYS HG3 1 1
15 33941 1 1 19 LYS HZ1 H -2.921 -3.868 -8.597 1.00 . A A . 38 LYS HZ1 1 1
15 33942 1 1 19 LYS HZ2 H -3.842 -5.288 -8.580 1.00 . A A . 38 LYS HZ2 1 1
15 33943 1 1 19 LYS HZ3 H -2.324 -5.274 -9.326 1.00 . A A . 38 LYS HZ3 1 1
15 33944 1 1 19 LYS N N 1.868 -2.114 -4.433 1.00 . A A . 38 LYS N 1 1
15 33945 1 1 19 LYS NZ N -2.876 -4.906 -8.526 1.00 . A A . 38 LYS NZ 1 1
15 33946 1 1 19 LYS O O 3.342 -2.476 -7.178 1.00 . A A . 38 LYS O 1 1
15 33947 1 1 20 ASN C C 5.762 -3.092 -7.224 1.00 . A A . 39 ASN C 1 1
15 33948 1 1 20 ASN CA C 5.306 -4.356 -6.509 1.00 . A A . 39 ASN CA 1 1
15 33949 1 1 20 ASN CB C 5.220 -5.515 -7.504 1.00 . A A . 39 ASN CB 1 1
15 33950 1 1 20 ASN CG C 6.567 -6.154 -7.779 1.00 . A A . 39 ASN CG 1 1
15 33951 1 1 20 ASN H H 3.791 -4.744 -5.087 1.00 . A A . 39 ASN H 1 1
15 33952 1 1 20 ASN HA H 6.034 -4.601 -5.751 1.00 . A A . 39 ASN HA 1 1
15 33953 1 1 20 ASN HB2 H 4.559 -6.272 -7.108 2.00 . A A . 39 ASN HB2 1 1
15 33954 1 1 20 ASN HB3 H 4.821 -5.148 -8.438 2.00 . A A . 39 ASN HB3 1 1
15 33955 1 1 20 ASN HD21 H 6.212 -6.112 -9.738 5.00 . A A . 39 ASN HD21 1 1
15 33956 1 1 20 ASN HD22 H 7.736 -6.787 -9.262 5.00 . A A . 39 ASN HD22 1 1
15 33957 1 1 20 ASN N N 4.020 -4.165 -5.842 1.00 . A A . 39 ASN N 1 1
15 33958 1 1 20 ASN ND2 N 6.867 -6.374 -9.054 4.00 . A A . 39 ASN ND2 1 1
15 33959 1 1 20 ASN O O 6.291 -3.147 -8.334 1.00 . A A . 39 ASN O 1 1
15 33960 1 1 20 ASN OD1 O 7.327 -6.448 -6.857 1.00 . A A . 39 ASN OD1 1 1
15 33961 1 1 21 GLY C C 6.950 0.033 -6.262 1.00 . A A . 40 GLY C 1 1
15 33962 1 1 21 GLY CA C 5.967 -0.692 -7.150 1.00 . A A . 40 GLY CA 1 1
15 33963 1 1 21 GLY H H 5.143 -1.975 -5.688 1.00 . A A . 40 GLY H 1 1
15 33964 1 1 21 GLY HA2 H 6.427 -0.874 -8.110 2.00 . A A . 40 GLY HA2 1 1
15 33965 1 1 21 GLY HA3 H 5.094 -0.073 -7.290 2.00 . A A . 40 GLY HA3 1 1
15 33966 1 1 21 GLY N N 5.563 -1.955 -6.574 1.00 . A A . 40 GLY N 1 1
15 33967 1 1 21 GLY O O 7.842 0.728 -6.747 1.00 . A A . 40 GLY O 1 1
15 33968 1 1 22 ARG C C 8.230 1.797 -4.518 1.00 . A A . 41 ARG C 1 1
15 33969 1 1 22 ARG CA C 7.678 0.483 -3.977 1.00 . A A . 41 ARG CA 1 1
15 33970 1 1 22 ARG CB C 8.827 -0.464 -3.642 1.00 . A A . 41 ARG CB 1 1
15 33971 1 1 22 ARG CD C 10.583 -1.922 -4.702 1.00 . A A . 41 ARG CD 1 1
15 33972 1 1 22 ARG CG C 9.135 -1.461 -4.745 1.00 . A A . 41 ARG CG 1 1
15 33973 1 1 22 ARG CZ C 11.779 -3.941 -5.439 4.00 . A A . 41 ARG CZ 1 1
15 33974 1 1 22 ARG H H 6.068 -0.726 -4.634 1.00 . A A . 41 ARG H 1 1
15 33975 1 1 22 ARG HA H 7.108 0.680 -3.082 1.00 . A A . 41 ARG HA 1 1
15 33976 1 1 22 ARG HB2 H 9.716 0.118 -3.453 2.00 . A A . 41 ARG HB2 1 1
15 33977 1 1 22 ARG HB3 H 8.575 -1.015 -2.747 2.00 . A A . 41 ARG HB3 1 1
15 33978 1 1 22 ARG HD2 H 11.132 -1.414 -5.481 2.00 . A A . 41 ARG HD2 1 1
15 33979 1 1 22 ARG HD3 H 11.002 -1.660 -3.742 2.00 . A A . 41 ARG HD3 1 1
15 33980 1 1 22 ARG HE H 9.966 -3.930 -4.607 1.00 . A A . 41 ARG HE 1 1
15 33981 1 1 22 ARG HG2 H 8.488 -2.321 -4.631 2.00 . A A . 41 ARG HG2 1 1
15 33982 1 1 22 ARG HG3 H 8.944 -0.989 -5.698 2.00 . A A . 41 ARG HG3 1 1
15 33983 1 1 22 ARG HH11 H 12.782 -2.211 -5.741 5.00 . A A . 41 ARG HH11 1 1
15 33984 1 1 22 ARG HH12 H 13.607 -3.646 -6.251 5.00 . A A . 41 ARG HH12 1 1
15 33985 1 1 22 ARG HH21 H 11.059 -5.823 -5.283 5.00 . A A . 41 ARG HH21 1 1
15 33986 1 1 22 ARG HH22 H 12.634 -5.687 -5.993 5.00 . A A . 41 ARG HH22 1 1
15 33987 1 1 22 ARG N N 6.793 -0.146 -4.951 1.00 . A A . 41 ARG N 1 1
15 33988 1 1 22 ARG NE N 10.712 -3.363 -4.897 1.00 . A A . 41 ARG NE 1 1
15 33989 1 1 22 ARG NH1 N 12.807 -3.206 -5.843 5.00 . A A . 41 ARG NH1 1 1
15 33990 1 1 22 ARG NH2 N 11.829 -5.258 -5.583 5.00 . A A . 41 ARG NH2 1 1
15 33991 1 1 22 ARG O O 9.305 1.828 -5.116 1.00 . A A . 41 ARG O 1 1
15 33992 1 1 23 TYR C C 7.566 4.318 -6.284 1.00 . A A . 42 TYR C 1 1
15 33993 1 1 23 TYR CA C 7.882 4.191 -4.800 1.00 . A A . 42 TYR CA 1 1
15 33994 1 1 23 TYR CB C 9.375 4.428 -4.555 1.00 . A A . 42 TYR CB 1 1
15 33995 1 1 23 TYR CD1 C 8.796 4.871 -2.135 1.00 . A A . 42 TYR CD1 1 1
15 33996 1 1 23 TYR CD2 C 11.098 4.816 -2.752 1.00 . A A . 42 TYR CD2 1 1
15 33997 1 1 23 TYR CE1 C 9.149 5.127 -0.825 1.00 . A A . 42 TYR CE1 1 1
15 33998 1 1 23 TYR CE2 C 11.459 5.072 -1.443 1.00 . A A . 42 TYR CE2 1 1
15 33999 1 1 23 TYR CG C 9.763 4.711 -3.120 1.00 . A A . 42 TYR CG 1 1
15 34000 1 1 23 TYR CZ C 10.482 5.228 -0.483 1.00 . A A . 42 TYR CZ 1 1
15 34001 1 1 23 TYR H H 6.623 2.785 -3.846 1.00 . A A . 42 TYR H 1 1
15 34002 1 1 23 TYR HA H 7.312 4.933 -4.259 1.00 . A A . 42 TYR HA 1 1
15 34003 1 1 23 TYR HB2 H 9.922 3.555 -4.874 2.00 . A A . 42 TYR HB2 1 1
15 34004 1 1 23 TYR HB3 H 9.694 5.271 -5.150 2.00 . A A . 42 TYR HB3 1 1
15 34005 1 1 23 TYR HD1 H 7.752 4.792 -2.405 1.00 . A A . 42 TYR HD1 1 1
15 34006 1 1 23 TYR HD2 H 11.862 4.695 -3.506 1.00 . A A . 42 TYR HD2 1 1
15 34007 1 1 23 TYR HE1 H 8.383 5.249 -0.072 1.00 . A A . 42 TYR HE1 1 1
15 34008 1 1 23 TYR HE2 H 12.503 5.151 -1.176 1.00 . A A . 42 TYR HE2 1 1
15 34009 1 1 23 TYR HH H 10.532 6.359 1.070 1.00 . A A . 42 TYR HH 1 1
15 34010 1 1 23 TYR N N 7.478 2.877 -4.318 1.00 . A A . 42 TYR N 1 1
15 34011 1 1 23 TYR O O 7.672 5.398 -6.865 1.00 . A A . 42 TYR O 1 1
15 34012 1 1 23 TYR OH O 10.838 5.484 0.821 1.00 . A A . 42 TYR OH 1 1
15 34013 1 1 24 SER C C 5.414 2.635 -8.505 1.00 . A A . 43 SER C 1 1
15 34014 1 1 24 SER CA C 6.826 3.178 -8.305 1.00 . A A . 43 SER CA 1 1
15 34015 1 1 24 SER CB C 7.831 2.327 -9.085 1.00 . A A . 43 SER CB 1 1
15 34016 1 1 24 SER H H 7.106 2.372 -6.368 1.00 . A A . 43 SER H 1 1
15 34017 1 1 24 SER HA H 6.864 4.193 -8.672 1.00 . A A . 43 SER HA 1 1
15 34018 1 1 24 SER HB2 H 8.620 2.007 -8.421 2.00 . A A . 43 SER HB2 1 1
15 34019 1 1 24 SER HB3 H 7.328 1.461 -9.489 2.00 . A A . 43 SER HB3 1 1
15 34020 1 1 24 SER HG H 8.915 2.471 -10.710 1.00 . A A . 43 SER HG 1 1
15 34021 1 1 24 SER N N 7.171 3.202 -6.889 1.00 . A A . 43 SER N 1 1
15 34022 1 1 24 SER O O 5.076 2.133 -9.577 1.00 . A A . 43 SER O 1 1
15 34023 1 1 24 SER OG O 8.403 3.061 -10.153 1.00 . A A . 43 SER OG 1 1
15 34024 1 1 25 ILE C C 2.264 3.361 -7.958 1.00 . A A . 44 ILE C 1 1
15 34025 1 1 25 ILE CA C 3.218 2.257 -7.518 1.00 . A A . 44 ILE CA 1 1
15 34026 1 1 25 ILE CB C 2.751 1.713 -6.158 1.00 . A A . 44 ILE CB 1 1
15 34027 1 1 25 ILE CD1 C 4.220 1.329 -4.106 1.00 . A A . 44 ILE CD1 1 1
15 34028 1 1 25 ILE CG1 C 3.859 0.885 -5.505 1.00 . A A . 44 ILE CG1 1 1
15 34029 1 1 25 ILE CG2 C 1.487 0.883 -6.322 1.00 . A A . 44 ILE CG2 1 1
15 34030 1 1 25 ILE H H 4.922 3.148 -6.633 1.00 . A A . 44 ILE H 1 1
15 34031 1 1 25 ILE HA H 3.174 1.454 -8.234 1.00 . A A . 44 ILE HA 1 1
15 34032 1 1 25 ILE HB H 2.520 2.553 -5.527 1.00 . A A . 44 ILE HB 1 1
15 34033 1 1 25 ILE HD11 H 5.109 0.809 -3.783 1.00 . A A . 44 ILE HD11 1 1
15 34034 1 1 25 ILE HD12 H 3.406 1.101 -3.435 1.00 . A A . 44 ILE HD12 1 1
15 34035 1 1 25 ILE HD13 H 4.405 2.392 -4.101 1.00 . A A . 44 ILE HD13 1 1
15 34036 1 1 25 ILE HG12 H 3.544 -0.147 -5.454 2.00 . A A . 44 ILE HG12 1 1
15 34037 1 1 25 ILE HG13 H 4.749 0.950 -6.112 2.00 . A A . 44 ILE HG13 1 1
15 34038 1 1 25 ILE HG21 H 1.320 0.302 -5.427 1.00 . A A . 44 ILE HG21 1 1
15 34039 1 1 25 ILE HG22 H 1.599 0.220 -7.167 1.00 . A A . 44 ILE HG22 1 1
15 34040 1 1 25 ILE HG23 H 0.645 1.539 -6.487 1.00 . A A . 44 ILE HG23 1 1
15 34041 1 1 25 ILE N N 4.593 2.738 -7.461 1.00 . A A . 44 ILE N 1 1
15 34042 1 1 25 ILE O O 2.519 4.544 -7.729 1.00 . A A . 44 ILE O 1 1
15 34043 1 1 26 SER C C -1.133 3.774 -8.264 1.00 . A A . 45 SER C 1 1
15 34044 1 1 26 SER CA C 0.162 3.913 -9.058 1.00 . A A . 45 SER CA 1 1
15 34045 1 1 26 SER CB C -0.112 3.700 -10.547 1.00 . A A . 45 SER CB 1 1
15 34046 1 1 26 SER H H 1.017 2.006 -8.734 1.00 . A A . 45 SER H 1 1
15 34047 1 1 26 SER HA H 0.555 4.908 -8.911 1.00 . A A . 45 SER HA 1 1
15 34048 1 1 26 SER HB2 H 0.820 3.518 -11.060 2.00 . A A . 45 SER HB2 1 1
15 34049 1 1 26 SER HB3 H -0.765 2.849 -10.672 2.00 . A A . 45 SER HB3 1 1
15 34050 1 1 26 SER HG H -0.273 5.082 -11.927 1.00 . A A . 45 SER HG 1 1
15 34051 1 1 26 SER N N 1.162 2.963 -8.587 1.00 . A A . 45 SER N 1 1
15 34052 1 1 26 SER O O -1.209 3.001 -7.309 1.00 . A A . 45 SER O 1 1
15 34053 1 1 26 SER OG O -0.732 4.838 -11.119 1.00 . A A . 45 SER OG 1 1
15 34054 1 1 27 ARG C C -4.243 3.261 -8.401 1.00 . A A . 46 ARG C 1 1
15 34055 1 1 27 ARG CA C -3.442 4.492 -7.991 1.00 . A A . 46 ARG CA 1 1
15 34056 1 1 27 ARG CB C -4.239 5.759 -8.305 1.00 . A A . 46 ARG CB 1 1
15 34057 1 1 27 ARG CD C -5.626 7.527 -7.167 1.00 . A A . 46 ARG CD 1 1
15 34058 1 1 27 ARG CG C -5.357 6.039 -7.313 1.00 . A A . 46 ARG CG 1 1
15 34059 1 1 27 ARG CZ C -7.489 9.043 -7.695 4.00 . A A . 46 ARG CZ 1 1
15 34060 1 1 27 ARG H H -2.029 5.127 -9.433 1.00 . A A . 46 ARG H 1 1
15 34061 1 1 27 ARG HA H -3.259 4.448 -6.928 1.00 . A A . 46 ARG HA 1 1
15 34062 1 1 27 ARG HB2 H -3.565 6.603 -8.302 2.00 . A A . 46 ARG HB2 1 1
15 34063 1 1 27 ARG HB3 H -4.675 5.661 -9.288 2.00 . A A . 46 ARG HB3 1 1
15 34064 1 1 27 ARG HD2 H -5.304 7.843 -6.186 2.00 . A A . 46 ARG HD2 1 1
15 34065 1 1 27 ARG HD3 H -5.059 8.057 -7.918 2.00 . A A . 46 ARG HD3 1 1
15 34066 1 1 27 ARG HE H -7.691 7.133 -7.155 1.00 . A A . 46 ARG HE 1 1
15 34067 1 1 27 ARG HG2 H -6.258 5.553 -7.658 2.00 . A A . 46 ARG HG2 1 1
15 34068 1 1 27 ARG HG3 H -5.079 5.637 -6.351 2.00 . A A . 46 ARG HG3 1 1
15 34069 1 1 27 ARG HH11 H -5.654 9.877 -7.851 5.00 . A A . 46 ARG HH11 1 1
15 34070 1 1 27 ARG HH12 H -6.980 10.929 -8.216 5.00 . A A . 46 ARG HH12 1 1
15 34071 1 1 27 ARG HH21 H -9.441 8.526 -7.641 5.00 . A A . 46 ARG HH21 1 1
15 34072 1 1 27 ARG HH22 H -9.120 10.165 -8.097 5.00 . A A . 46 ARG HH22 1 1
15 34073 1 1 27 ARG N N -2.151 4.528 -8.665 1.00 . A A . 46 ARG N 1 1
15 34074 1 1 27 ARG NE N -7.041 7.847 -7.329 1.00 . A A . 46 ARG NE 1 1
15 34075 1 1 27 ARG NH1 N -6.638 10.031 -7.941 5.00 . A A . 46 ARG NH1 1 1
15 34076 1 1 27 ARG NH2 N -8.790 9.263 -7.822 5.00 . A A . 46 ARG NH2 1 1
15 34077 1 1 27 ARG O O -5.105 2.793 -7.657 1.00 . A A . 46 ARG O 1 1
15 34078 1 1 28 THR C C -4.443 0.360 -9.182 1.00 . A A . 47 THR C 1 1
15 34079 1 1 28 THR CA C -4.654 1.565 -10.095 1.00 . A A . 47 THR CA 1 1
15 34080 1 1 28 THR CB C -4.189 1.203 -11.517 1.00 . A A . 47 THR CB 1 1
15 34081 1 1 28 THR CG2 C -4.840 2.114 -12.547 1.00 . A A . 47 THR CG2 1 1
15 34082 1 1 28 THR H H -3.261 3.157 -10.140 1.00 . A A . 47 THR H 1 1
15 34083 1 1 28 THR HA H -5.710 1.794 -10.133 1.00 . A A . 47 THR HA 1 1
15 34084 1 1 28 THR HB H -4.478 0.184 -11.727 1.00 . A A . 47 THR HB 1 1
15 34085 1 1 28 THR HG1 H -2.517 2.240 -11.665 1.00 . A A . 47 THR HG1 1 1
15 34086 1 1 28 THR HG21 H -4.608 3.143 -12.315 1.00 . A A . 47 THR HG21 1 1
15 34087 1 1 28 THR HG22 H -5.911 1.973 -12.527 1.00 . A A . 47 THR HG22 1 1
15 34088 1 1 28 THR HG23 H -4.464 1.873 -13.531 1.00 . A A . 47 THR HG23 1 1
15 34089 1 1 28 THR N N -3.957 2.740 -9.589 1.00 . A A . 47 THR N 1 1
15 34090 1 1 28 THR O O -5.381 -0.124 -8.549 1.00 . A A . 47 THR O 1 1
15 34091 1 1 28 THR OG1 O -2.763 1.314 -11.610 1.00 . A A . 47 THR OG1 1 1
15 34092 1 1 29 GLU C C -3.181 -0.994 -6.822 1.00 . A A . 48 GLU C 1 1
15 34093 1 1 29 GLU CA C -2.868 -1.269 -8.291 1.00 . A A . 48 GLU CA 1 1
15 34094 1 1 29 GLU CB C -1.389 -1.622 -8.454 1.00 . A A . 48 GLU CB 1 1
15 34095 1 1 29 GLU CD C 0.642 -1.441 -9.947 1.00 . A A . 48 GLU CD 1 1
15 34096 1 1 29 GLU CG C -0.865 -1.587 -9.880 1.00 . A A . 48 GLU CG 1 1
15 34097 1 1 29 GLU H H -2.501 0.310 -9.652 1.00 . A A . 48 GLU H 1 1
15 34098 1 1 29 GLU HA H -3.467 -2.105 -8.623 1.00 . A A . 48 GLU HA 1 1
15 34099 1 1 29 GLU HB2 H -0.806 -0.929 -7.867 2.00 . A A . 48 GLU HB2 1 1
15 34100 1 1 29 GLU HB3 H -1.229 -2.617 -8.065 2.00 . A A . 48 GLU HB3 1 1
15 34101 1 1 29 GLU HG2 H -1.145 -2.505 -10.376 2.00 . A A . 48 GLU HG2 1 1
15 34102 1 1 29 GLU HG3 H -1.315 -0.751 -10.395 2.00 . A A . 48 GLU HG3 1 1
15 34103 1 1 29 GLU N N -3.206 -0.119 -9.123 1.00 . A A . 48 GLU N 1 1
15 34104 1 1 29 GLU O O -3.870 -1.777 -6.165 1.00 . A A . 48 GLU O 1 1
15 34105 1 1 29 GLU OE1 O 1.151 -0.356 -9.597 1.00 . A A . 48 GLU OE1 1 1
15 34106 1 1 29 GLU OE2 O 1.316 -2.415 -10.347 1.00 . A A . 48 GLU OE2 1 1
15 34107 1 1 30 ALA C C -4.373 0.408 -4.573 1.00 . A A . 49 ALA C 1 1
15 34108 1 1 30 ALA CA C -2.898 0.499 -4.925 1.00 . A A . 49 ALA CA 1 1
15 34109 1 1 30 ALA CB C -2.395 1.909 -4.667 1.00 . A A . 49 ALA CB 1 1
15 34110 1 1 30 ALA H H -2.129 0.706 -6.886 1.00 . A A . 49 ALA H 1 1
15 34111 1 1 30 ALA HA H -2.341 -0.181 -4.296 1.00 . A A . 49 ALA HA 1 1
15 34112 1 1 30 ALA HB1 H -1.938 2.300 -5.564 1.00 . A A . 49 ALA HB1 1 1
15 34113 1 1 30 ALA HB2 H -1.669 1.893 -3.868 1.00 . A A . 49 ALA HB2 1 1
15 34114 1 1 30 ALA HB3 H -3.230 2.538 -4.384 1.00 . A A . 49 ALA HB3 1 1
15 34115 1 1 30 ALA N N -2.669 0.122 -6.314 1.00 . A A . 49 ALA N 1 1
15 34116 1 1 30 ALA O O -4.775 -0.407 -3.745 1.00 . A A . 49 ALA O 1 1
15 34117 1 1 31 ALA C C -7.187 -0.121 -4.913 1.00 . A A . 50 ALA C 1 1
15 34118 1 1 31 ALA CA C -6.604 1.288 -4.953 1.00 . A A . 50 ALA CA 1 1
15 34119 1 1 31 ALA CB C -7.310 2.126 -6.007 1.00 . A A . 50 ALA CB 1 1
15 34120 1 1 31 ALA H H -4.787 1.889 -5.848 1.00 . A A . 50 ALA H 1 1
15 34121 1 1 31 ALA HA H -6.757 1.757 -3.993 1.00 . A A . 50 ALA HA 1 1
15 34122 1 1 31 ALA HB1 H -6.691 2.973 -6.266 1.00 . A A . 50 ALA HB1 1 1
15 34123 1 1 31 ALA HB2 H -8.254 2.477 -5.617 1.00 . A A . 50 ALA HB2 1 1
15 34124 1 1 31 ALA HB3 H -7.485 1.526 -6.888 1.00 . A A . 50 ALA HB3 1 1
15 34125 1 1 31 ALA N N -5.172 1.260 -5.203 1.00 . A A . 50 ALA N 1 1
15 34126 1 1 31 ALA O O -8.075 -0.414 -4.112 1.00 . A A . 50 ALA O 1 1
15 34127 1 1 32 ASP C C -7.073 -3.032 -4.467 1.00 . A A . 51 ASP C 1 1
15 34128 1 1 32 ASP CA C -7.149 -2.374 -5.840 1.00 . A A . 51 ASP CA 1 1
15 34129 1 1 32 ASP CB C -6.324 -3.177 -6.848 1.00 . A A . 51 ASP CB 1 1
15 34130 1 1 32 ASP CG C -6.472 -2.660 -8.266 1.00 . A A . 51 ASP CG 1 1
15 34131 1 1 32 ASP H H -5.972 -0.703 -6.393 1.00 . A A . 51 ASP H 1 1
15 34132 1 1 32 ASP HA H -8.180 -2.359 -6.163 1.00 . A A . 51 ASP HA 1 1
15 34133 1 1 32 ASP HB2 H -5.281 -3.125 -6.573 2.00 . A A . 51 ASP HB2 1 1
15 34134 1 1 32 ASP HB3 H -6.646 -4.207 -6.827 2.00 . A A . 51 ASP HB3 1 1
15 34135 1 1 32 ASP N N -6.679 -0.994 -5.781 1.00 . A A . 51 ASP N 1 1
15 34136 1 1 32 ASP O O -8.094 -3.397 -3.887 1.00 . A A . 51 ASP O 1 1
15 34137 1 1 32 ASP OD1 O -7.508 -2.030 -8.563 1.00 . A A . 51 ASP OD1 1 1
15 34138 1 1 32 ASP OD2 O -5.550 -2.885 -9.079 1.00 . A A . 51 ASP OD2 1 1
15 34139 1 1 33 LEU C C -6.252 -2.916 -1.545 1.00 . A A . 52 LEU C 1 1
15 34140 1 1 33 LEU CA C -5.653 -3.787 -2.641 1.00 . A A . 52 LEU CA 1 1
15 34141 1 1 33 LEU CB C -4.167 -3.993 -2.377 1.00 . A A . 52 LEU CB 1 1
15 34142 1 1 33 LEU CD1 C -2.522 -5.758 -1.688 2.00 . A A . 52 LEU CD1 1 1
15 34143 1 1 33 LEU CD2 C -3.625 -4.334 0.042 2.00 . A A . 52 LEU CD2 1 1
15 34144 1 1 33 LEU CG C -3.790 -5.012 -1.306 1.00 . A A . 52 LEU CG 1 1
15 34145 1 1 33 LEU H H -5.078 -2.861 -4.462 1.00 . A A . 52 LEU H 1 1
15 34146 1 1 33 LEU HA H -6.150 -4.745 -2.639 1.00 . A A . 52 LEU HA 1 1
15 34147 1 1 33 LEU HB2 H -3.703 -4.293 -3.304 2.00 . A A . 52 LEU HB2 1 1
15 34148 1 1 33 LEU HB3 H -3.744 -3.041 -2.092 2.00 . A A . 52 LEU HB3 1 1
15 34149 1 1 33 LEU HD11 H -2.026 -6.108 -0.793 1.00 . A A . 52 LEU HD11 1 1
15 34150 1 1 33 LEU HD12 H -1.863 -5.095 -2.228 1.00 . A A . 52 LEU HD12 1 1
15 34151 1 1 33 LEU HD13 H -2.774 -6.603 -2.313 1.00 . A A . 52 LEU HD13 1 1
15 34152 1 1 33 LEU HD21 H -2.722 -4.690 0.515 1.00 . A A . 52 LEU HD21 1 1
15 34153 1 1 33 LEU HD22 H -4.474 -4.565 0.667 1.00 . A A . 52 LEU HD22 1 1
15 34154 1 1 33 LEU HD23 H -3.560 -3.266 -0.099 1.00 . A A . 52 LEU HD23 1 1
15 34155 1 1 33 LEU HG H -4.596 -5.727 -1.227 1.00 . A A . 52 LEU HG 1 1
15 34156 1 1 33 LEU N N -5.857 -3.176 -3.952 1.00 . A A . 52 LEU N 1 1
15 34157 1 1 33 LEU O O -6.975 -3.399 -0.663 1.00 . A A . 52 LEU O 1 1
15 34158 1 1 34 CYS C C -7.902 -0.996 -0.308 1.00 . A A . 53 CYS C 1 1
15 34159 1 1 34 CYS CA C -6.455 -0.668 -0.645 1.00 . A A . 53 CYS CA 1 1
15 34160 1 1 34 CYS CB C -6.358 0.750 -1.213 1.00 . A A . 53 CYS CB 1 1
15 34161 1 1 34 CYS H H -5.372 -1.313 -2.341 1.00 . A A . 53 CYS H 1 1
15 34162 1 1 34 CYS HA H -5.853 -0.739 0.251 1.00 . A A . 53 CYS HA 1 1
15 34163 1 1 34 CYS HB2 H -5.379 0.884 -1.649 2.00 . A A . 53 CYS HB2 1 1
15 34164 1 1 34 CYS HB3 H -7.100 0.866 -1.989 2.00 . A A . 53 CYS HB3 1 1
15 34165 1 1 34 CYS N N -5.948 -1.627 -1.613 1.00 . A A . 53 CYS N 1 1
15 34166 1 1 34 CYS O O -8.344 -0.836 0.829 1.00 . A A . 53 CYS O 1 1
15 34167 1 1 34 CYS SG S -6.608 2.096 -0.014 1.00 . A A . 53 CYS SG 1 1
15 34168 1 1 35 LYS C C -10.107 -3.325 -0.739 1.00 . A A . 54 LYS C 1 1
15 34169 1 1 35 LYS CA C -10.019 -1.860 -1.143 1.00 . A A . 54 LYS CA 1 1
15 34170 1 1 35 LYS CB C -10.805 -1.617 -2.436 1.00 . A A . 54 LYS CB 1 1
15 34171 1 1 35 LYS CD C -12.089 -2.740 -4.296 1.00 . A A . 54 LYS CD 1 1
15 34172 1 1 35 LYS CE C -11.998 -3.740 -5.437 1.00 . A A . 54 LYS CE 1 1
15 34173 1 1 35 LYS CG C -10.880 -2.809 -3.377 1.00 . A A . 54 LYS CG 1 1
15 34174 1 1 35 LYS H H -8.201 -1.597 -2.189 1.00 . A A . 54 LYS H 1 1
15 34175 1 1 35 LYS HA H -10.437 -1.253 -0.354 1.00 . A A . 54 LYS HA 1 1
15 34176 1 1 35 LYS HB2 H -11.812 -1.331 -2.176 2.00 . A A . 54 LYS HB2 1 1
15 34177 1 1 35 LYS HB3 H -10.344 -0.798 -2.968 2.00 . A A . 54 LYS HB3 1 1
15 34178 1 1 35 LYS HD2 H -12.977 -2.948 -3.719 2.00 . A A . 54 LYS HD2 1 1
15 34179 1 1 35 LYS HD3 H -12.156 -1.744 -4.710 2.00 . A A . 54 LYS HD3 1 1
15 34180 1 1 35 LYS HE2 H -11.703 -3.218 -6.335 2.00 . A A . 54 LYS HE2 1 1
15 34181 1 1 35 LYS HE3 H -11.252 -4.481 -5.191 2.00 . A A . 54 LYS HE3 1 1
15 34182 1 1 35 LYS HG2 H -9.985 -2.833 -3.980 2.00 . A A . 54 LYS HG2 1 1
15 34183 1 1 35 LYS HG3 H -10.939 -3.714 -2.791 2.00 . A A . 54 LYS HG3 1 1
15 34184 1 1 35 LYS HZ1 H -14.071 -3.730 -5.695 1.00 . A A . 54 LYS HZ1 1 1
15 34185 1 1 35 LYS HZ2 H -13.484 -5.119 -4.929 1.00 . A A . 54 LYS HZ2 1 1
15 34186 1 1 35 LYS HZ3 H -13.274 -4.921 -6.595 1.00 . A A . 54 LYS HZ3 1 1
15 34187 1 1 35 LYS N N -8.625 -1.477 -1.312 1.00 . A A . 54 LYS N 1 1
15 34188 1 1 35 LYS NZ N -13.297 -4.425 -5.681 1.00 . A A . 54 LYS NZ 1 1
15 34189 1 1 35 LYS O O -11.024 -3.732 -0.028 1.00 . A A . 54 LYS O 1 1
15 34190 1 1 36 ALA C C -9.467 -5.783 0.557 1.00 . A A . 55 ALA C 1 1
15 34191 1 1 36 ALA CA C -9.082 -5.531 -0.892 1.00 . A A . 55 ALA CA 1 1
15 34192 1 1 36 ALA CB C -7.695 -6.084 -1.180 1.00 . A A . 55 ALA CB 1 1
15 34193 1 1 36 ALA H H -8.432 -3.718 -1.761 1.00 . A A . 55 ALA H 1 1
15 34194 1 1 36 ALA HA H -9.787 -6.038 -1.534 1.00 . A A . 55 ALA HA 1 1
15 34195 1 1 36 ALA HB1 H -7.484 -5.997 -2.235 1.00 . A A . 55 ALA HB1 1 1
15 34196 1 1 36 ALA HB2 H -7.655 -7.124 -0.890 1.00 . A A . 55 ALA HB2 1 1
15 34197 1 1 36 ALA HB3 H -6.960 -5.526 -0.619 1.00 . A A . 55 ALA HB3 1 1
15 34198 1 1 36 ALA N N -9.134 -4.109 -1.201 1.00 . A A . 55 ALA N 1 1
15 34199 1 1 36 ALA O O -10.171 -6.745 0.861 1.00 . A A . 55 ALA O 1 1
15 34200 1 1 37 PHE C C -10.171 -3.881 3.369 1.00 . A A . 56 PHE C 1 1
15 34201 1 1 37 PHE CA C -9.339 -5.058 2.866 1.00 . A A . 56 PHE CA 1 1
15 34202 1 1 37 PHE CB C -8.079 -5.219 3.712 1.00 . A A . 56 PHE CB 1 1
15 34203 1 1 37 PHE CD1 C -6.336 -3.832 2.550 1.00 . A A . 56 PHE CD1 1 1
15 34204 1 1 37 PHE CD2 C -6.964 -3.247 4.773 1.00 . A A . 56 PHE CD2 1 1
15 34205 1 1 37 PHE CE1 C -5.425 -2.793 2.534 1.00 . A A . 56 PHE CE1 1 1
15 34206 1 1 37 PHE CE2 C -6.063 -2.205 4.761 1.00 . A A . 56 PHE CE2 1 1
15 34207 1 1 37 PHE CG C -7.114 -4.071 3.670 1.00 . A A . 56 PHE CG 1 1
15 34208 1 1 37 PHE CZ C -5.289 -1.977 3.642 1.00 . A A . 56 PHE CZ 1 1
15 34209 1 1 37 PHE H H -8.454 -4.157 1.157 1.00 . A A . 56 PHE H 1 1
15 34210 1 1 37 PHE HA H -9.930 -5.955 2.964 1.00 . A A . 56 PHE HA 1 1
15 34211 1 1 37 PHE HB2 H -8.375 -5.355 4.743 2.00 . A A . 56 PHE HB2 1 1
15 34212 1 1 37 PHE HB3 H -7.552 -6.101 3.384 2.00 . A A . 56 PHE HB3 1 1
15 34213 1 1 37 PHE HD1 H -6.444 -4.469 1.684 1.00 . A A . 56 PHE HD1 1 1
15 34214 1 1 37 PHE HD2 H -7.567 -3.424 5.649 1.00 . A A . 56 PHE HD2 1 1
15 34215 1 1 37 PHE HE1 H -4.820 -2.620 1.656 1.00 . A A . 56 PHE HE1 1 1
15 34216 1 1 37 PHE HE2 H -5.958 -1.570 5.627 1.00 . A A . 56 PHE HE2 1 1
15 34217 1 1 37 PHE HZ H -4.565 -1.176 3.644 1.00 . A A . 56 PHE HZ 1 1
15 34218 1 1 37 PHE N N -9.013 -4.912 1.453 1.00 . A A . 56 PHE N 1 1
15 34219 1 1 37 PHE O O -9.733 -3.122 4.232 1.00 . A A . 56 PHE O 1 1
15 34220 1 1 38 ASN C C -11.560 -1.563 3.956 1.00 . A A . 57 ASN C 1 1
15 34221 1 1 38 ASN CA C -12.292 -2.671 3.208 1.00 . A A . 57 ASN CA 1 1
15 34222 1 1 38 ASN CB C -13.423 -3.224 4.078 1.00 . A A . 57 ASN CB 1 1
15 34223 1 1 38 ASN CG C -13.115 -4.608 4.617 1.00 . A A . 57 ASN CG 1 1
15 34224 1 1 38 ASN H H -11.665 -4.387 2.142 1.00 . A A . 57 ASN H 1 1
15 34225 1 1 38 ASN HA H -12.715 -2.258 2.306 1.00 . A A . 57 ASN HA 1 1
15 34226 1 1 38 ASN HB2 H -13.584 -2.559 4.914 2.00 . A A . 57 ASN HB2 1 1
15 34227 1 1 38 ASN HB3 H -14.327 -3.282 3.487 2.00 . A A . 57 ASN HB3 1 1
15 34228 1 1 38 ASN HD21 H -14.581 -5.387 3.518 5.00 . A A . 57 ASN HD21 1 1
15 34229 1 1 38 ASN HD22 H -13.696 -6.508 4.499 5.00 . A A . 57 ASN HD22 1 1
15 34230 1 1 38 ASN N N -11.378 -3.744 2.822 1.00 . A A . 57 ASN N 1 1
15 34231 1 1 38 ASN ND2 N -13.874 -5.601 4.167 4.00 . A A . 57 ASN ND2 1 1
15 34232 1 1 38 ASN O O -11.744 -1.384 5.160 1.00 . A A . 57 ASN O 1 1
15 34233 1 1 38 ASN OD1 O -12.207 -4.782 5.430 1.00 . A A . 57 ASN OD1 1 1
15 34234 1 1 39 SER C C -10.287 1.596 3.160 1.00 . A A . 58 SER C 1 1
15 34235 1 1 39 SER CA C -9.962 0.263 3.830 1.00 . A A . 58 SER CA 1 1
15 34236 1 1 39 SER CB C -8.466 -0.027 3.719 1.00 . A A . 58 SER CB 1 1
15 34237 1 1 39 SER H H -10.620 -1.020 2.279 1.00 . A A . 58 SER H 1 1
15 34238 1 1 39 SER HA H -10.230 0.324 4.873 1.00 . A A . 58 SER HA 1 1
15 34239 1 1 39 SER HB2 H -8.318 -1.078 3.528 2.00 . A A . 58 SER HB2 1 1
15 34240 1 1 39 SER HB3 H -8.048 0.550 2.906 2.00 . A A . 58 SER HB3 1 1
15 34241 1 1 39 SER HG H -7.853 1.265 5.058 1.00 . A A . 58 SER HG 1 1
15 34242 1 1 39 SER N N -10.727 -0.825 3.234 1.00 . A A . 58 SER N 1 1
15 34243 1 1 39 SER O O -10.442 1.669 1.941 1.00 . A A . 58 SER O 1 1
15 34244 1 1 39 SER OG O -7.789 0.318 4.914 1.00 . A A . 58 SER OG 1 1
15 34245 1 1 40 THR C C -9.467 4.886 3.535 1.00 . A A . 59 THR C 1 1
15 34246 1 1 40 THR CA C -10.693 3.980 3.461 1.00 . A A . 59 THR CA 1 1
15 34247 1 1 40 THR CB C -11.849 4.627 4.246 1.00 . A A . 59 THR CB 1 1
15 34248 1 1 40 THR CG2 C -13.063 3.710 4.273 1.00 . A A . 59 THR CG2 1 1
15 34249 1 1 40 THR H H -10.252 2.523 4.931 1.00 . A A . 59 THR H 1 1
15 34250 1 1 40 THR HA H -10.995 3.883 2.428 1.00 . A A . 59 THR HA 1 1
15 34251 1 1 40 THR HB H -12.125 5.549 3.757 1.00 . A A . 59 THR HB 1 1
15 34252 1 1 40 THR HG1 H -11.667 5.818 5.808 1.00 . A A . 59 THR HG1 1 1
15 34253 1 1 40 THR HG21 H -12.737 2.682 4.330 1.00 . A A . 59 THR HG21 1 1
15 34254 1 1 40 THR HG22 H -13.644 3.854 3.375 1.00 . A A . 59 THR HG22 1 1
15 34255 1 1 40 THR HG23 H -13.670 3.943 5.136 1.00 . A A . 59 THR HG23 1 1
15 34256 1 1 40 THR N N -10.388 2.647 3.969 1.00 . A A . 59 THR N 1 1
15 34257 1 1 40 THR O O -8.345 4.447 3.279 1.00 . A A . 59 THR O 1 1
15 34258 1 1 40 THR OG1 O -11.432 4.913 5.587 1.00 . A A . 59 THR OG1 1 1
15 34259 1 1 41 LEU C C -9.012 8.348 4.782 1.00 . A A . 60 LEU C 1 1
15 34260 1 1 41 LEU CA C -8.589 7.110 3.994 1.00 . A A . 60 LEU CA 1 1
15 34261 1 1 41 LEU CB C -8.105 7.520 2.601 1.00 . A A . 60 LEU CB 1 1
15 34262 1 1 41 LEU CD1 C -9.918 8.431 1.121 2.00 . A A . 60 LEU CD1 1 1
15 34263 1 1 41 LEU CD2 C -8.222 6.849 0.184 2.00 . A A . 60 LEU CD2 1 1
15 34264 1 1 41 LEU CG C -9.028 7.233 1.415 1.00 . A A . 60 LEU CG 1 1
15 34265 1 1 41 LEU H H -10.598 6.445 4.080 1.00 . A A . 60 LEU H 1 1
15 34266 1 1 41 LEU HA H -7.777 6.627 4.517 1.00 . A A . 60 LEU HA 1 1
15 34267 1 1 41 LEU HB2 H -7.910 8.583 2.618 2.00 . A A . 60 LEU HB2 1 1
15 34268 1 1 41 LEU HB3 H -7.166 7.018 2.417 2.00 . A A . 60 LEU HB3 1 1
15 34269 1 1 41 LEU HD11 H -10.482 8.248 0.218 1.00 . A A . 60 LEU HD11 1 1
15 34270 1 1 41 LEU HD12 H -9.305 9.311 0.988 1.00 . A A . 60 LEU HD12 1 1
15 34271 1 1 41 LEU HD13 H -10.598 8.587 1.944 1.00 . A A . 60 LEU HD13 1 1
15 34272 1 1 41 LEU HD21 H -8.360 5.798 -0.023 1.00 . A A . 60 LEU HD21 1 1
15 34273 1 1 41 LEU HD22 H -7.176 7.047 0.362 1.00 . A A . 60 LEU HD22 1 1
15 34274 1 1 41 LEU HD23 H -8.559 7.430 -0.663 1.00 . A A . 60 LEU HD23 1 1
15 34275 1 1 41 LEU HG H -9.662 6.399 1.678 1.00 . A A . 60 LEU HG 1 1
15 34276 1 1 41 LEU N N -9.684 6.151 3.887 1.00 . A A . 60 LEU N 1 1
15 34277 1 1 41 LEU O O -9.076 9.450 4.237 1.00 . A A . 60 LEU O 1 1
15 34278 1 1 42 PRO C C -8.756 10.468 6.879 1.00 . A A . 61 PRO C 1 1
15 34279 1 1 42 PRO CA C -9.718 9.287 6.951 1.00 . A A . 61 PRO CA 1 1
15 34280 1 1 42 PRO CB C -9.703 8.668 8.350 1.00 . A A . 61 PRO CB 1 1
15 34281 1 1 42 PRO CD C -9.250 6.899 6.807 1.00 . A A . 61 PRO CD 1 1
15 34282 1 1 42 PRO CG C -9.916 7.212 8.119 1.00 . A A . 61 PRO CG 1 1
15 34283 1 1 42 PRO HA H -10.717 9.624 6.713 1.00 . A A . 61 PRO HA 1 1
15 34284 1 1 42 PRO HB2 H -8.750 8.860 8.821 1.00 . A A . 61 PRO HB2 1 1
15 34285 1 1 42 PRO HB3 H -10.498 9.092 8.944 1.00 . A A . 61 PRO HB3 1 1
15 34286 1 1 42 PRO HD2 H -8.228 6.589 6.967 1.00 . A A . 61 PRO HD2 1 1
15 34287 1 1 42 PRO HD3 H -9.799 6.134 6.277 1.00 . A A . 61 PRO HD3 1 1
15 34288 1 1 42 PRO HG2 H -9.460 6.642 8.916 1.00 . A A . 61 PRO HG2 1 1
15 34289 1 1 42 PRO HG3 H -10.973 6.999 8.061 1.00 . A A . 61 PRO HG3 1 1
15 34290 1 1 42 PRO N N -9.304 8.181 6.082 1.00 . A A . 61 PRO N 1 1
15 34291 1 1 42 PRO O O -9.103 11.588 7.256 1.00 . A A . 61 PRO O 1 1
15 34292 1 1 43 THR C C -5.887 11.586 7.596 1.00 . A A . 62 THR C 1 1
15 34293 1 1 43 THR CA C -6.529 11.245 6.254 1.00 . A A . 62 THR CA 1 1
15 34294 1 1 43 THR CB C -7.110 12.531 5.633 1.00 . A A . 62 THR CB 1 1
15 34295 1 1 43 THR CG2 C -6.041 13.288 4.860 1.00 . A A . 62 THR CG2 1 1
15 34296 1 1 43 THR H H -7.334 9.295 6.101 1.00 . A A . 62 THR H 1 1
15 34297 1 1 43 THR HA H -5.764 10.871 5.593 1.00 . A A . 62 THR HA 1 1
15 34298 1 1 43 THR HB H -7.474 13.164 6.430 1.00 . A A . 62 THR HB 1 1
15 34299 1 1 43 THR HG1 H -8.735 12.988 4.613 1.00 . A A . 62 THR HG1 1 1
15 34300 1 1 43 THR HG21 H -6.412 14.268 4.600 1.00 . A A . 62 THR HG21 1 1
15 34301 1 1 43 THR HG22 H -5.795 12.745 3.960 1.00 . A A . 62 THR HG22 1 1
15 34302 1 1 43 THR HG23 H -5.157 13.389 5.473 1.00 . A A . 62 THR HG23 1 1
15 34303 1 1 43 THR N N -7.546 10.208 6.388 1.00 . A A . 62 THR N 1 1
15 34304 1 1 43 THR O O -5.354 10.713 8.280 1.00 . A A . 62 THR O 1 1
15 34305 1 1 43 THR OG1 O -8.197 12.206 4.758 1.00 . A A . 62 THR OG1 1 1
15 34306 1 1 44 MET C C -5.951 12.585 10.397 1.00 . A A . 63 MET C 1 1
15 34307 1 1 44 MET CA C -5.357 13.332 9.211 1.00 . A A . 63 MET CA 1 1
15 34308 1 1 44 MET CB C -5.589 14.835 9.372 1.00 . A A . 63 MET CB 1 1
15 34309 1 1 44 MET CE C -4.938 18.155 8.619 1.00 . A A . 63 MET CE 1 1
15 34310 1 1 44 MET CG C -4.314 15.634 9.586 1.00 . A A . 63 MET CG 1 1
15 34311 1 1 44 MET H H -6.372 13.507 7.368 1.00 . A A . 63 MET H 1 1
15 34312 1 1 44 MET HA H -4.295 13.142 9.177 1.00 . A A . 63 MET HA 1 1
15 34313 1 1 44 MET HB2 H -6.077 15.208 8.483 2.00 . A A . 63 MET HB2 1 1
15 34314 1 1 44 MET HB3 H -6.237 14.998 10.221 2.00 . A A . 63 MET HB3 1 1
15 34315 1 1 44 MET HE1 H -5.337 18.591 7.716 1.00 . A A . 63 MET HE1 1 1
15 34316 1 1 44 MET HE2 H -4.330 18.885 9.133 1.00 . A A . 63 MET HE2 1 1
15 34317 1 1 44 MET HE3 H -5.752 17.849 9.261 1.00 . A A . 63 MET HE3 1 1
15 34318 1 1 44 MET HG2 H -4.427 16.232 10.479 2.00 . A A . 63 MET HG2 1 1
15 34319 1 1 44 MET HG3 H -3.492 14.947 9.716 2.00 . A A . 63 MET HG3 1 1
15 34320 1 1 44 MET N N -5.937 12.863 7.958 1.00 . A A . 63 MET N 1 1
15 34321 1 1 44 MET O O -5.339 12.501 11.462 1.00 . A A . 63 MET O 1 1
15 34322 1 1 44 MET SD S -3.938 16.729 8.203 1.00 . A A . 63 MET SD 1 1
15 34323 1 1 45 ALA C C -7.159 9.942 11.458 1.00 . A A . 64 ALA C 1 1
15 34324 1 1 45 ALA CA C -7.819 11.296 11.257 1.00 . A A . 64 ALA CA 1 1
15 34325 1 1 45 ALA CB C -9.294 11.127 10.928 1.00 . A A . 64 ALA CB 1 1
15 34326 1 1 45 ALA H H -7.580 12.137 9.328 1.00 . A A . 64 ALA H 1 1
15 34327 1 1 45 ALA HA H -7.738 11.865 12.172 1.00 . A A . 64 ALA HA 1 1
15 34328 1 1 45 ALA HB1 H -9.473 11.436 9.908 1.00 . A A . 64 ALA HB1 1 1
15 34329 1 1 45 ALA HB2 H -9.886 11.734 11.597 1.00 . A A . 64 ALA HB2 1 1
15 34330 1 1 45 ALA HB3 H -9.572 10.089 11.043 1.00 . A A . 64 ALA HB3 1 1
15 34331 1 1 45 ALA N N -7.146 12.041 10.203 1.00 . A A . 64 ALA N 1 1
15 34332 1 1 45 ALA O O -6.884 9.531 12.587 1.00 . A A . 64 ALA O 1 1
15 34333 1 1 46 GLN C C -4.761 8.093 10.620 1.00 . A A . 65 GLN C 1 1
15 34334 1 1 46 GLN CA C -6.261 7.950 10.403 1.00 . A A . 65 GLN CA 1 1
15 34335 1 1 46 GLN CB C -6.530 7.192 9.113 1.00 . A A . 65 GLN CB 1 1
15 34336 1 1 46 GLN CD C -5.944 6.927 6.681 1.00 . A A . 65 GLN CD 1 1
15 34337 1 1 46 GLN CG C -5.985 7.856 7.873 1.00 . A A . 65 GLN CG 1 1
15 34338 1 1 46 GLN H H -7.135 9.640 9.481 1.00 . A A . 65 GLN H 1 1
15 34339 1 1 46 GLN HA H -6.683 7.404 11.224 1.00 . A A . 65 GLN HA 1 1
15 34340 1 1 46 GLN HB2 H -6.088 6.209 9.191 2.00 . A A . 65 GLN HB2 1 1
15 34341 1 1 46 GLN HB3 H -7.598 7.081 8.993 2.00 . A A . 65 GLN HB3 1 1
15 34342 1 1 46 GLN HE21 H -6.193 5.358 7.886 5.00 . A A . 65 GLN HE21 1 1
15 34343 1 1 46 GLN HE22 H -6.052 5.000 6.193 5.00 . A A . 65 GLN HE22 1 1
15 34344 1 1 46 GLN HG2 H -6.608 8.703 7.634 2.00 . A A . 65 GLN HG2 1 1
15 34345 1 1 46 GLN HG3 H -4.982 8.197 8.081 2.00 . A A . 65 GLN HG3 1 1
15 34346 1 1 46 GLN N N -6.898 9.256 10.354 1.00 . A A . 65 GLN N 1 1
15 34347 1 1 46 GLN NE2 N -6.074 5.633 6.945 4.00 . A A . 65 GLN NE2 1 1
15 34348 1 1 46 GLN O O -4.097 7.160 11.076 1.00 . A A . 65 GLN O 1 1
15 34349 1 1 46 GLN OE1 O -5.804 7.365 5.539 1.00 . A A . 65 GLN OE1 1 1
15 34350 1 1 47 MET C C -2.465 9.615 11.940 1.00 . A A . 66 MET C 1 1
15 34351 1 1 47 MET CA C -2.815 9.537 10.463 1.00 . A A . 66 MET CA 1 1
15 34352 1 1 47 MET CB C -2.432 10.843 9.764 1.00 . A A . 66 MET CB 1 1
15 34353 1 1 47 MET CE C 0.892 10.079 7.538 1.00 . A A . 66 MET CE 1 1
15 34354 1 1 47 MET CG C -1.653 10.651 8.474 1.00 . A A . 66 MET CG 1 1
15 34355 1 1 47 MET H H -4.815 9.975 9.947 1.00 . A A . 66 MET H 1 1
15 34356 1 1 47 MET HA H -2.267 8.722 10.015 1.00 . A A . 66 MET HA 1 1
15 34357 1 1 47 MET HB2 H -3.335 11.392 9.534 2.00 . A A . 66 MET HB2 1 1
15 34358 1 1 47 MET HB3 H -1.829 11.433 10.437 2.00 . A A . 66 MET HB3 1 1
15 34359 1 1 47 MET HE1 H 1.942 10.330 7.492 1.00 . A A . 66 MET HE1 1 1
15 34360 1 1 47 MET HE2 H 0.470 10.117 6.545 1.00 . A A . 66 MET HE2 1 1
15 34361 1 1 47 MET HE3 H 0.777 9.083 7.940 1.00 . A A . 66 MET HE3 1 1
15 34362 1 1 47 MET HG2 H -1.630 9.597 8.236 2.00 . A A . 66 MET HG2 1 1
15 34363 1 1 47 MET HG3 H -2.155 11.186 7.681 2.00 . A A . 66 MET HG3 1 1
15 34364 1 1 47 MET N N -4.234 9.269 10.298 1.00 . A A . 66 MET N 1 1
15 34365 1 1 47 MET O O -1.465 9.049 12.379 1.00 . A A . 66 MET O 1 1
15 34366 1 1 47 MET SD S 0.043 11.251 8.592 1.00 . A A . 66 MET SD 1 1
15 34367 1 1 48 GLU C C -3.349 9.155 14.865 1.00 . A A . 67 GLU C 1 1
15 34368 1 1 48 GLU CA C -3.076 10.463 14.134 1.00 . A A . 67 GLU CA 1 1
15 34369 1 1 48 GLU CB C -3.967 11.572 14.696 1.00 . A A . 67 GLU CB 1 1
15 34370 1 1 48 GLU CD C -3.248 13.774 15.714 1.00 . A A . 67 GLU CD 1 1
15 34371 1 1 48 GLU CG C -3.441 12.975 14.439 1.00 . A A . 67 GLU CG 1 1
15 34372 1 1 48 GLU H H -4.082 10.741 12.295 1.00 . A A . 67 GLU H 1 1
15 34373 1 1 48 GLU HA H -2.040 10.733 14.281 1.00 . A A . 67 GLU HA 1 1
15 34374 1 1 48 GLU HB2 H -4.946 11.491 14.247 2.00 . A A . 67 GLU HB2 1 1
15 34375 1 1 48 GLU HB3 H -4.060 11.435 15.761 2.00 . A A . 67 GLU HB3 1 1
15 34376 1 1 48 GLU HG2 H -2.490 12.901 13.931 2.00 . A A . 67 GLU HG2 1 1
15 34377 1 1 48 GLU HG3 H -4.145 13.498 13.808 2.00 . A A . 67 GLU HG3 1 1
15 34378 1 1 48 GLU N N -3.298 10.315 12.704 1.00 . A A . 67 GLU N 1 1
15 34379 1 1 48 GLU O O -2.582 8.752 15.739 1.00 . A A . 67 GLU O 1 1
15 34380 1 1 48 GLU OE1 O -4.205 14.454 16.139 1.00 . A A . 67 GLU OE1 1 1
15 34381 1 1 48 GLU OE2 O -2.139 13.719 16.286 1.00 . A A . 67 GLU OE2 1 1
15 34382 1 1 49 LYS C C -3.634 6.243 15.031 1.00 . A A . 68 LYS C 1 1
15 34383 1 1 49 LYS CA C -4.797 7.223 15.124 1.00 . A A . 68 LYS CA 1 1
15 34384 1 1 49 LYS CB C -6.038 6.629 14.454 1.00 . A A . 68 LYS CB 1 1
15 34385 1 1 49 LYS CD C -7.963 5.395 15.516 1.00 . A A . 68 LYS CD 1 1
15 34386 1 1 49 LYS CE C -9.426 5.518 15.909 1.00 . A A . 68 LYS CE 1 1
15 34387 1 1 49 LYS CG C -7.322 6.749 15.258 1.00 . A A . 68 LYS CG 1 1
15 34388 1 1 49 LYS H H -5.012 8.856 13.793 1.00 . A A . 68 LYS H 1 1
15 34389 1 1 49 LYS HA H -5.013 7.412 16.165 1.00 . A A . 68 LYS HA 1 1
15 34390 1 1 49 LYS HB2 H -6.188 7.126 13.507 2.00 . A A . 68 LYS HB2 1 1
15 34391 1 1 49 LYS HB3 H -5.858 5.580 14.266 2.00 . A A . 68 LYS HB3 1 1
15 34392 1 1 49 LYS HD2 H -7.893 4.800 14.618 2.00 . A A . 68 LYS HD2 1 1
15 34393 1 1 49 LYS HD3 H -7.427 4.902 16.313 2.00 . A A . 68 LYS HD3 1 1
15 34394 1 1 49 LYS HE2 H -9.824 6.431 15.489 2.00 . A A . 68 LYS HE2 1 1
15 34395 1 1 49 LYS HE3 H -9.966 4.674 15.509 2.00 . A A . 68 LYS HE3 1 1
15 34396 1 1 49 LYS HG2 H -7.098 7.216 16.205 2.00 . A A . 68 LYS HG2 1 1
15 34397 1 1 49 LYS HG3 H -8.019 7.367 14.711 2.00 . A A . 68 LYS HG3 1 1
15 34398 1 1 49 LYS HZ1 H -9.224 4.677 17.810 1.00 . A A . 68 LYS HZ1 1 1
15 34399 1 1 49 LYS HZ2 H -10.610 5.630 17.627 1.00 . A A . 68 LYS HZ2 1 1
15 34400 1 1 49 LYS HZ3 H -9.095 6.365 17.790 1.00 . A A . 68 LYS HZ3 1 1
15 34401 1 1 49 LYS N N -4.440 8.490 14.500 1.00 . A A . 68 LYS N 1 1
15 34402 1 1 49 LYS NZ N -9.601 5.550 17.387 1.00 . A A . 68 LYS NZ 1 1
15 34403 1 1 49 LYS O O -3.366 5.488 15.961 1.00 . A A . 68 LYS O 1 1
15 34404 1 1 50 ALA C C -0.503 6.051 14.118 1.00 . A A . 69 ALA C 1 1
15 34405 1 1 50 ALA CA C -1.805 5.397 13.659 1.00 . A A . 69 ALA CA 1 1
15 34406 1 1 50 ALA CB C -1.724 5.036 12.185 1.00 . A A . 69 ALA CB 1 1
15 34407 1 1 50 ALA H H -3.213 6.899 13.199 1.00 . A A . 69 ALA H 1 1
15 34408 1 1 50 ALA HA H -1.958 4.487 14.221 1.00 . A A . 69 ALA HA 1 1
15 34409 1 1 50 ALA HB1 H -2.463 4.281 11.957 1.00 . A A . 69 ALA HB1 1 1
15 34410 1 1 50 ALA HB2 H -0.738 4.653 11.962 1.00 . A A . 69 ALA HB2 1 1
15 34411 1 1 50 ALA HB3 H -1.911 5.917 11.588 1.00 . A A . 69 ALA HB3 1 1
15 34412 1 1 50 ALA N N -2.947 6.270 13.896 1.00 . A A . 69 ALA N 1 1
15 34413 1 1 50 ALA O O 0.480 5.368 14.400 1.00 . A A . 69 ALA O 1 1
15 34414 1 1 51 LEU C C 0.843 8.110 16.107 1.00 . A A . 70 LEU C 1 1
15 34415 1 1 51 LEU CA C 0.682 8.122 14.591 1.00 . A A . 70 LEU CA 1 1
15 34416 1 1 51 LEU CB C 0.597 9.559 14.067 1.00 . A A . 70 LEU CB 1 1
15 34417 1 1 51 LEU CD1 C 1.343 11.095 15.911 2.00 . A A . 70 LEU CD1 1 1
15 34418 1 1 51 LEU CD2 C -0.380 11.853 14.268 2.00 . A A . 70 LEU CD2 1 1
15 34419 1 1 51 LEU CG C 0.177 10.663 15.035 1.00 . A A . 70 LEU CG 1 1
15 34420 1 1 51 LEU H H -1.309 7.872 13.933 1.00 . A A . 70 LEU H 1 1
15 34421 1 1 51 LEU HA H 1.543 7.642 14.149 1.00 . A A . 70 LEU HA 1 1
15 34422 1 1 51 LEU HB2 H 1.557 9.821 13.686 2.00 . A A . 70 LEU HB2 1 1
15 34423 1 1 51 LEU HB3 H -0.095 9.566 13.239 2.00 . A A . 70 LEU HB3 1 1
15 34424 1 1 51 LEU HD11 H 1.311 10.555 16.845 1.00 . A A . 70 LEU HD11 1 1
15 34425 1 1 51 LEU HD12 H 1.275 12.155 16.105 1.00 . A A . 70 LEU HD12 1 1
15 34426 1 1 51 LEU HD13 H 2.273 10.881 15.403 1.00 . A A . 70 LEU HD13 1 1
15 34427 1 1 51 LEU HD21 H 0.435 12.436 13.867 1.00 . A A . 70 LEU HD21 1 1
15 34428 1 1 51 LEU HD22 H -0.969 12.466 14.933 1.00 . A A . 70 LEU HD22 1 1
15 34429 1 1 51 LEU HD23 H -1.002 11.498 13.457 1.00 . A A . 70 LEU HD23 1 1
15 34430 1 1 51 LEU HG H -0.601 10.273 15.671 1.00 . A A . 70 LEU HG 1 1
15 34431 1 1 51 LEU N N -0.500 7.379 14.179 1.00 . A A . 70 LEU N 1 1
15 34432 1 1 51 LEU O O 1.815 7.571 16.636 1.00 . A A . 70 LEU O 1 1
15 34433 1 1 52 SER C C -0.041 7.397 18.885 1.00 . A A . 71 SER C 1 1
15 34434 1 1 52 SER CA C -0.087 8.786 18.254 1.00 . A A . 71 SER CA 1 1
15 34435 1 1 52 SER CB C -1.311 9.548 18.766 1.00 . A A . 71 SER CB 1 1
15 34436 1 1 52 SER H H -0.853 9.131 16.308 1.00 . A A . 71 SER H 1 1
15 34437 1 1 52 SER HA H 0.802 9.326 18.539 1.00 . A A . 71 SER HA 1 1
15 34438 1 1 52 SER HB2 H -1.902 9.884 17.926 2.00 . A A . 71 SER HB2 1 1
15 34439 1 1 52 SER HB3 H -1.907 8.893 19.385 2.00 . A A . 71 SER HB3 1 1
15 34440 1 1 52 SER HG H -0.016 10.902 19.337 1.00 . A A . 71 SER HG 1 1
15 34441 1 1 52 SER N N -0.114 8.714 16.795 1.00 . A A . 71 SER N 1 1
15 34442 1 1 52 SER O O -0.045 7.265 20.109 1.00 . A A . 71 SER O 1 1
15 34443 1 1 52 SER OG O -0.928 10.675 19.533 1.00 . A A . 71 SER OG 1 1
15 34444 1 1 53 ILE C C 1.409 4.350 18.264 1.00 . A A . 72 ILE C 1 1
15 34445 1 1 53 ILE CA C 0.054 4.991 18.543 1.00 . A A . 72 ILE CA 1 1
15 34446 1 1 53 ILE CB C -1.056 4.128 17.916 1.00 . A A . 72 ILE CB 1 1
15 34447 1 1 53 ILE CD1 C -0.183 2.758 15.952 1.00 . A A . 72 ILE CD1 1 1
15 34448 1 1 53 ILE CG1 C -0.867 4.031 16.402 1.00 . A A . 72 ILE CG1 1 1
15 34449 1 1 53 ILE CG2 C -2.422 4.701 18.257 1.00 . A A . 72 ILE CG2 1 1
15 34450 1 1 53 ILE H H 0.007 6.525 17.085 1.00 . A A . 72 ILE H 1 1
15 34451 1 1 53 ILE HA H -0.104 5.017 19.612 1.00 . A A . 72 ILE HA 1 1
15 34452 1 1 53 ILE HB H -0.997 3.140 18.338 1.00 . A A . 72 ILE HB 1 1
15 34453 1 1 53 ILE HD11 H 0.546 2.992 15.190 1.00 . A A . 72 ILE HD11 1 1
15 34454 1 1 53 ILE HD12 H -0.919 2.078 15.549 1.00 . A A . 72 ILE HD12 1 1
15 34455 1 1 53 ILE HD13 H 0.311 2.298 16.794 1.00 . A A . 72 ILE HD13 1 1
15 34456 1 1 53 ILE HG12 H -1.832 4.075 15.922 2.00 . A A . 72 ILE HG12 1 1
15 34457 1 1 53 ILE HG13 H -0.269 4.865 16.068 2.00 . A A . 72 ILE HG13 1 1
15 34458 1 1 53 ILE HG21 H -2.380 5.780 18.212 1.00 . A A . 72 ILE HG21 1 1
15 34459 1 1 53 ILE HG22 H -2.704 4.392 19.252 1.00 . A A . 72 ILE HG22 1 1
15 34460 1 1 53 ILE HG23 H -3.152 4.340 17.546 1.00 . A A . 72 ILE HG23 1 1
15 34461 1 1 53 ILE N N 0.006 6.363 18.051 1.00 . A A . 72 ILE N 1 1
15 34462 1 1 53 ILE O O 1.886 3.522 19.041 1.00 . A A . 72 ILE O 1 1
15 34463 1 1 54 GLY C C 3.325 3.454 15.477 1.00 . A A . 73 GLY C 1 1
15 34464 1 1 54 GLY CA C 3.327 4.193 16.801 1.00 . A A . 73 GLY CA 1 1
15 34465 1 1 54 GLY H H 1.604 5.405 16.574 1.00 . A A . 73 GLY H 1 1
15 34466 1 1 54 GLY HA2 H 4.039 5.004 16.744 2.00 . A A . 73 GLY HA2 1 1
15 34467 1 1 54 GLY HA3 H 3.639 3.509 17.579 2.00 . A A . 73 GLY HA3 1 1
15 34468 1 1 54 GLY N N 2.029 4.740 17.155 1.00 . A A . 73 GLY N 1 1
15 34469 1 1 54 GLY O O 3.743 2.298 15.405 1.00 . A A . 73 GLY O 1 1
15 34470 1 1 55 PHE C C 3.532 4.401 12.082 1.00 . A A . 74 PHE C 1 1
15 34471 1 1 55 PHE CA C 2.814 3.522 13.099 1.00 . A A . 74 PHE CA 1 1
15 34472 1 1 55 PHE CB C 1.365 3.295 12.663 1.00 . A A . 74 PHE CB 1 1
15 34473 1 1 55 PHE CD1 C 0.921 4.302 10.407 1.00 . A A . 74 PHE CD1 1 1
15 34474 1 1 55 PHE CD2 C 1.217 1.941 10.554 1.00 . A A . 74 PHE CD2 1 1
15 34475 1 1 55 PHE CE1 C 0.735 4.196 9.042 1.00 . A A . 74 PHE CE1 1 1
15 34476 1 1 55 PHE CE2 C 1.031 1.829 9.190 1.00 . A A . 74 PHE CE2 1 1
15 34477 1 1 55 PHE CG C 1.164 3.176 11.178 1.00 . A A . 74 PHE CG 1 1
15 34478 1 1 55 PHE CZ C 0.791 2.958 8.433 1.00 . A A . 74 PHE CZ 1 1
15 34479 1 1 55 PHE H H 2.545 5.042 14.546 1.00 . A A . 74 PHE H 1 1
15 34480 1 1 55 PHE HA H 3.318 2.568 13.150 1.00 . A A . 74 PHE HA 1 1
15 34481 1 1 55 PHE HB2 H 1.001 2.384 13.117 2.00 . A A . 74 PHE HB2 1 1
15 34482 1 1 55 PHE HB3 H 0.762 4.120 13.010 2.00 . A A . 74 PHE HB3 1 1
15 34483 1 1 55 PHE HD1 H 0.877 5.271 10.883 1.00 . A A . 74 PHE HD1 1 1
15 34484 1 1 55 PHE HD2 H 1.406 1.057 11.143 1.00 . A A . 74 PHE HD2 1 1
15 34485 1 1 55 PHE HE1 H 0.547 5.082 8.453 1.00 . A A . 74 PHE HE1 1 1
15 34486 1 1 55 PHE HE2 H 1.076 0.860 8.716 1.00 . A A . 74 PHE HE2 1 1
15 34487 1 1 55 PHE HZ H 0.645 2.874 7.366 1.00 . A A . 74 PHE HZ 1 1
15 34488 1 1 55 PHE N N 2.861 4.122 14.426 1.00 . A A . 74 PHE N 1 1
15 34489 1 1 55 PHE O O 3.272 5.600 11.989 1.00 . A A . 74 PHE O 1 1
15 34490 1 1 56 GLU C C 5.886 3.547 9.359 1.00 . A A . 75 GLU C 1 1
15 34491 1 1 56 GLU CA C 5.191 4.518 10.307 1.00 . A A . 75 GLU CA 1 1
15 34492 1 1 56 GLU CB C 6.220 5.437 10.968 1.00 . A A . 75 GLU CB 1 1
15 34493 1 1 56 GLU CD C 8.606 4.605 10.844 1.00 . A A . 75 GLU CD 1 1
15 34494 1 1 56 GLU CG C 7.551 5.508 10.236 1.00 . A A . 75 GLU CG 1 1
15 34495 1 1 56 GLU H H 4.595 2.836 11.442 1.00 . A A . 75 GLU H 1 1
15 34496 1 1 56 GLU HA H 4.495 5.118 9.741 1.00 . A A . 75 GLU HA 1 1
15 34497 1 1 56 GLU HB2 H 5.808 6.435 11.016 2.00 . A A . 75 GLU HB2 1 1
15 34498 1 1 56 GLU HB3 H 6.405 5.086 11.974 2.00 . A A . 75 GLU HB3 1 1
15 34499 1 1 56 GLU HG2 H 7.398 5.215 9.209 2.00 . A A . 75 GLU HG2 1 1
15 34500 1 1 56 GLU HG3 H 7.909 6.527 10.268 2.00 . A A . 75 GLU HG3 1 1
15 34501 1 1 56 GLU N N 4.435 3.794 11.320 1.00 . A A . 75 GLU N 1 1
15 34502 1 1 56 GLU O O 6.252 2.438 9.747 1.00 . A A . 75 GLU O 1 1
15 34503 1 1 56 GLU OE1 O 8.252 3.489 11.281 1.00 . A A . 75 GLU OE1 1 1
15 34504 1 1 56 GLU OE2 O 9.786 5.013 10.884 1.00 . A A . 75 GLU OE2 1 1
15 34505 1 1 57 THR C C 8.021 3.770 6.641 1.00 . A A . 76 THR C 1 1
15 34506 1 1 57 THR CA C 6.713 3.142 7.110 1.00 . A A . 76 THR CA 1 1
15 34507 1 1 57 THR CB C 5.800 2.915 5.890 1.00 . A A . 76 THR CB 1 1
15 34508 1 1 57 THR CG2 C 4.369 2.634 6.332 1.00 . A A . 76 THR CG2 1 1
15 34509 1 1 57 THR H H 5.750 4.867 7.866 1.00 . A A . 76 THR H 1 1
15 34510 1 1 57 THR HA H 6.927 2.182 7.557 1.00 . A A . 76 THR HA 1 1
15 34511 1 1 57 THR HB H 6.164 2.060 5.341 1.00 . A A . 76 THR HB 1 1
15 34512 1 1 57 THR HG1 H 6.404 3.896 4.291 1.00 . A A . 76 THR HG1 1 1
15 34513 1 1 57 THR HG21 H 4.266 2.855 7.384 1.00 . A A . 76 THR HG21 1 1
15 34514 1 1 57 THR HG22 H 4.137 1.593 6.158 1.00 . A A . 76 THR HG22 1 1
15 34515 1 1 57 THR HG23 H 3.687 3.253 5.765 1.00 . A A . 76 THR HG23 1 1
15 34516 1 1 57 THR N N 6.064 3.973 8.115 1.00 . A A . 76 THR N 1 1
15 34517 1 1 57 THR O O 8.815 3.131 5.950 1.00 . A A . 76 THR O 1 1
15 34518 1 1 57 THR OG1 O 5.825 4.065 5.038 1.00 . A A . 76 THR OG1 1 1
15 34519 1 1 58 CYS C C 9.622 5.752 5.125 1.00 . A A . 77 CYS C 1 1
15 34520 1 1 58 CYS CA C 9.449 5.742 6.640 1.00 . A A . 77 CYS CA 1 1
15 34521 1 1 58 CYS CB C 10.673 5.103 7.300 1.00 . A A . 77 CYS CB 1 1
15 34522 1 1 58 CYS H H 7.567 5.480 7.572 1.00 . A A . 77 CYS H 1 1
15 34523 1 1 58 CYS HA H 9.355 6.760 6.986 1.00 . A A . 77 CYS HA 1 1
15 34524 1 1 58 CYS HB2 H 10.339 4.362 8.011 2.00 . A A . 77 CYS HB2 1 1
15 34525 1 1 58 CYS HB3 H 11.264 4.614 6.539 2.00 . A A . 77 CYS HB3 1 1
15 34526 1 1 58 CYS N N 8.238 5.025 7.021 1.00 . A A . 77 CYS N 1 1
15 34527 1 1 58 CYS O O 10.696 6.066 4.614 1.00 . A A . 77 CYS O 1 1
15 34528 1 1 58 CYS SG S 11.769 6.258 8.187 1.00 . A A . 77 CYS SG 1 1
15 34529 1 1 59 ARG C C 7.371 6.083 2.368 1.00 . A A . 78 ARG C 1 1
15 34530 1 1 59 ARG CA C 8.587 5.372 2.955 1.00 . A A . 78 ARG CA 1 1
15 34531 1 1 59 ARG CB C 8.637 3.925 2.459 1.00 . A A . 78 ARG CB 1 1
15 34532 1 1 59 ARG CD C 9.854 1.886 3.301 1.00 . A A . 78 ARG CD 1 1
15 34533 1 1 59 ARG CG C 9.987 3.255 2.653 1.00 . A A . 78 ARG CG 1 1
15 34534 1 1 59 ARG CZ C 12.157 1.340 3.972 4.00 . A A . 78 ARG CZ 1 1
15 34535 1 1 59 ARG H H 7.727 5.163 4.877 1.00 . A A . 78 ARG H 1 1
15 34536 1 1 59 ARG HA H 9.480 5.883 2.632 1.00 . A A . 78 ARG HA 1 1
15 34537 1 1 59 ARG HB2 H 7.894 3.349 2.991 2.00 . A A . 78 ARG HB2 1 1
15 34538 1 1 59 ARG HB3 H 8.399 3.910 1.406 2.00 . A A . 78 ARG HB3 1 1
15 34539 1 1 59 ARG HD2 H 9.599 2.018 4.341 2.00 . A A . 78 ARG HD2 1 1
15 34540 1 1 59 ARG HD3 H 9.065 1.343 2.803 2.00 . A A . 78 ARG HD3 1 1
15 34541 1 1 59 ARG HE H 11.128 0.393 2.549 1.00 . A A . 78 ARG HE 1 1
15 34542 1 1 59 ARG HG2 H 10.461 3.141 1.690 2.00 . A A . 78 ARG HG2 1 1
15 34543 1 1 59 ARG HG3 H 10.600 3.882 3.283 2.00 . A A . 78 ARG HG3 1 1
15 34544 1 1 59 ARG HH11 H 11.328 2.877 4.990 5.00 . A A . 78 ARG HH11 1 1
15 34545 1 1 59 ARG HH12 H 12.949 2.474 5.446 5.00 . A A . 78 ARG HH12 1 1
15 34546 1 1 59 ARG HH21 H 13.269 -0.137 3.157 5.00 . A A . 78 ARG HH21 1 1
15 34547 1 1 59 ARG HH22 H 14.046 0.770 4.410 5.00 . A A . 78 ARG HH22 1 1
15 34548 1 1 59 ARG N N 8.555 5.404 4.412 1.00 . A A . 78 ARG N 1 1
15 34549 1 1 59 ARG NE N 11.091 1.115 3.210 1.00 . A A . 78 ARG NE 1 1
15 34550 1 1 59 ARG NH1 N 12.144 2.310 4.877 5.00 . A A . 78 ARG NH1 1 1
15 34551 1 1 59 ARG NH2 N 13.247 0.597 3.834 5.00 . A A . 78 ARG NH2 1 1
15 34552 1 1 59 ARG O O 6.273 6.016 2.919 1.00 . A A . 78 ARG O 1 1
15 34553 1 1 60 TYR C C 5.282 6.607 0.374 1.00 . A A . 79 TYR C 1 1
15 34554 1 1 60 TYR CA C 6.505 7.494 0.579 1.00 . A A . 79 TYR CA 1 1
15 34555 1 1 60 TYR CB C 6.987 8.026 -0.772 1.00 . A A . 79 TYR CB 1 1
15 34556 1 1 60 TYR CD1 C 7.362 10.473 -0.268 1.00 . A A . 79 TYR CD1 1 1
15 34557 1 1 60 TYR CD2 C 9.190 9.206 -1.126 1.00 . A A . 79 TYR CD2 1 1
15 34558 1 1 60 TYR CE1 C 8.158 11.601 -0.224 1.00 . A A . 79 TYR CE1 1 1
15 34559 1 1 60 TYR CE2 C 9.993 10.329 -1.085 1.00 . A A . 79 TYR CE2 1 1
15 34560 1 1 60 TYR CG C 7.862 9.258 -0.719 1.00 . A A . 79 TYR CG 1 1
15 34561 1 1 60 TYR CZ C 9.474 11.523 -0.634 1.00 . A A . 79 TYR CZ 1 1
15 34562 1 1 60 TYR H H 8.479 6.782 0.857 1.00 . A A . 79 TYR H 1 1
15 34563 1 1 60 TYR HA H 6.231 8.329 1.206 1.00 . A A . 79 TYR HA 1 1
15 34564 1 1 60 TYR HB2 H 7.550 7.250 -1.269 2.00 . A A . 79 TYR HB2 1 1
15 34565 1 1 60 TYR HB3 H 6.125 8.266 -1.377 2.00 . A A . 79 TYR HB3 1 1
15 34566 1 1 60 TYR HD1 H 6.333 10.531 0.054 1.00 . A A . 79 TYR HD1 1 1
15 34567 1 1 60 TYR HD2 H 9.594 8.269 -1.478 1.00 . A A . 79 TYR HD2 1 1
15 34568 1 1 60 TYR HE1 H 7.750 12.536 0.127 1.00 . A A . 79 TYR HE1 1 1
15 34569 1 1 60 TYR HE2 H 11.022 10.268 -1.407 1.00 . A A . 79 TYR HE2 1 1
15 34570 1 1 60 TYR HH H 11.189 12.388 -0.705 1.00 . A A . 79 TYR HH 1 1
15 34571 1 1 60 TYR N N 7.579 6.766 1.246 1.00 . A A . 79 TYR N 1 1
15 34572 1 1 60 TYR O O 5.398 5.464 -0.069 1.00 . A A . 79 TYR O 1 1
15 34573 1 1 60 TYR OH O 10.270 12.644 -0.593 1.00 . A A . 79 TYR OH 1 1
15 34574 1 1 61 GLY C C 1.657 7.282 0.372 1.00 . A A . 80 GLY C 1 1
15 34575 1 1 61 GLY CA C 2.878 6.393 0.534 1.00 . A A . 80 GLY CA 1 1
15 34576 1 1 61 GLY H H 4.078 8.059 1.039 1.00 . A A . 80 GLY H 1 1
15 34577 1 1 61 GLY HA2 H 2.966 5.764 -0.342 2.00 . A A . 80 GLY HA2 1 1
15 34578 1 1 61 GLY HA3 H 2.739 5.764 1.401 2.00 . A A . 80 GLY HA3 1 1
15 34579 1 1 61 GLY N N 4.109 7.144 0.694 1.00 . A A . 80 GLY N 1 1
15 34580 1 1 61 GLY O O 1.398 8.152 1.204 1.00 . A A . 80 GLY O 1 1
15 34581 1 1 62 PHE C C -1.172 7.990 0.238 1.00 . A A . 81 PHE C 1 1
15 34582 1 1 62 PHE CA C -0.288 7.837 -0.996 1.00 . A A . 81 PHE CA 1 1
15 34583 1 1 62 PHE CB C -1.088 7.156 -2.107 1.00 . A A . 81 PHE CB 1 1
15 34584 1 1 62 PHE CD1 C -1.035 9.297 -3.420 1.00 . A A . 81 PHE CD1 1 1
15 34585 1 1 62 PHE CD2 C -1.311 7.246 -4.601 1.00 . A A . 81 PHE CD2 1 1
15 34586 1 1 62 PHE CE1 C -1.091 9.996 -4.611 1.00 . A A . 81 PHE CE1 1 1
15 34587 1 1 62 PHE CE2 C -1.369 7.937 -5.797 1.00 . A A . 81 PHE CE2 1 1
15 34588 1 1 62 PHE CG C -1.144 7.917 -3.402 1.00 . A A . 81 PHE CG 1 1
15 34589 1 1 62 PHE CZ C -1.259 9.314 -5.801 1.00 . A A . 81 PHE CZ 1 1
15 34590 1 1 62 PHE H H 1.179 6.353 -1.327 1.00 . A A . 81 PHE H 1 1
15 34591 1 1 62 PHE HA H 0.019 8.814 -1.332 1.00 . A A . 81 PHE HA 1 1
15 34592 1 1 62 PHE HB2 H -0.649 6.192 -2.312 2.00 . A A . 81 PHE HB2 1 1
15 34593 1 1 62 PHE HB3 H -2.104 7.012 -1.768 2.00 . A A . 81 PHE HB3 1 1
15 34594 1 1 62 PHE HD1 H -0.904 9.830 -2.489 1.00 . A A . 81 PHE HD1 1 1
15 34595 1 1 62 PHE HD2 H -1.396 6.170 -4.598 1.00 . A A . 81 PHE HD2 1 1
15 34596 1 1 62 PHE HE1 H -1.004 11.072 -4.612 1.00 . A A . 81 PHE HE1 1 1
15 34597 1 1 62 PHE HE2 H -1.500 7.401 -6.725 1.00 . A A . 81 PHE HE2 1 1
15 34598 1 1 62 PHE HZ H -1.304 9.857 -6.734 1.00 . A A . 81 PHE HZ 1 1
15 34599 1 1 62 PHE N N 0.913 7.060 -0.705 1.00 . A A . 81 PHE N 1 1
15 34600 1 1 62 PHE O O -1.279 7.077 1.057 1.00 . A A . 81 PHE O 1 1
15 34601 1 1 63 ILE C C -4.169 9.448 0.988 1.00 . A A . 82 ILE C 1 1
15 34602 1 1 63 ILE CA C -2.719 9.413 1.471 1.00 . A A . 82 ILE CA 1 1
15 34603 1 1 63 ILE CB C -2.370 10.744 2.176 1.00 . A A . 82 ILE CB 1 1
15 34604 1 1 63 ILE CD1 C -2.227 9.964 4.604 1.00 . A A . 82 ILE CD1 1 1
15 34605 1 1 63 ILE CG1 C -2.979 10.782 3.578 1.00 . A A . 82 ILE CG1 1 1
15 34606 1 1 63 ILE CG2 C -2.848 11.933 1.354 1.00 . A A . 82 ILE CG2 1 1
15 34607 1 1 63 ILE H H -1.706 9.829 -0.344 1.00 . A A . 82 ILE H 1 1
15 34608 1 1 63 ILE HA H -2.609 8.610 2.185 1.00 . A A . 82 ILE HA 1 1
15 34609 1 1 63 ILE HB H -1.296 10.807 2.258 1.00 . A A . 82 ILE HB 1 1
15 34610 1 1 63 ILE HD11 H -2.152 8.942 4.264 1.00 . A A . 82 ILE HD11 1 1
15 34611 1 1 63 ILE HD12 H -2.755 9.992 5.546 1.00 . A A . 82 ILE HD12 1 1
15 34612 1 1 63 ILE HD13 H -1.236 10.373 4.735 1.00 . A A . 82 ILE HD13 1 1
15 34613 1 1 63 ILE HG12 H -3.001 11.806 3.923 2.00 . A A . 82 ILE HG12 1 1
15 34614 1 1 63 ILE HG13 H -3.990 10.404 3.534 2.00 . A A . 82 ILE HG13 1 1
15 34615 1 1 63 ILE HG21 H -2.516 12.848 1.820 1.00 . A A . 82 ILE HG21 1 1
15 34616 1 1 63 ILE HG22 H -3.926 11.925 1.302 1.00 . A A . 82 ILE HG22 1 1
15 34617 1 1 63 ILE HG23 H -2.439 11.869 0.357 1.00 . A A . 82 ILE HG23 1 1
15 34618 1 1 63 ILE N N -1.822 9.144 0.352 1.00 . A A . 82 ILE N 1 1
15 34619 1 1 63 ILE O O -4.514 8.786 0.009 1.00 . A A . 82 ILE O 1 1
15 34620 1 1 64 GLU C C -6.538 10.661 -0.205 1.00 . A A . 83 GLU C 1 1
15 34621 1 1 64 GLU CA C -6.416 10.329 1.279 1.00 . A A . 83 GLU CA 1 1
15 34622 1 1 64 GLU CB C -7.118 11.402 2.113 1.00 . A A . 83 GLU CB 1 1
15 34623 1 1 64 GLU CD C -8.111 13.409 0.934 1.00 . A A . 83 GLU CD 1 1
15 34624 1 1 64 GLU CG C -6.889 12.819 1.611 1.00 . A A . 83 GLU CG 1 1
15 34625 1 1 64 GLU H H -4.689 10.731 2.434 1.00 . A A . 83 GLU H 1 1
15 34626 1 1 64 GLU HA H -6.886 9.375 1.463 1.00 . A A . 83 GLU HA 1 1
15 34627 1 1 64 GLU HB2 H -8.180 11.209 2.106 2.00 . A A . 83 GLU HB2 1 1
15 34628 1 1 64 GLU HB3 H -6.759 11.342 3.130 2.00 . A A . 83 GLU HB3 1 1
15 34629 1 1 64 GLU HG2 H -6.624 13.445 2.450 2.00 . A A . 83 GLU HG2 1 1
15 34630 1 1 64 GLU HG3 H -6.075 12.807 0.902 2.00 . A A . 83 GLU HG3 1 1
15 34631 1 1 64 GLU N N -5.013 10.221 1.664 1.00 . A A . 83 GLU N 1 1
15 34632 1 1 64 GLU O O -7.606 10.517 -0.801 1.00 . A A . 83 GLU O 1 1
15 34633 1 1 64 GLU OE1 O -9.088 13.727 1.645 1.00 . A A . 83 GLU OE1 1 1
15 34634 1 1 64 GLU OE2 O -8.091 13.552 -0.306 1.00 . A A . 83 GLU OE2 1 1
15 34635 1 1 65 GLY C C -4.169 12.200 -2.610 1.00 . A A . 84 GLY C 1 1
15 34636 1 1 65 GLY CA C -5.422 11.450 -2.202 1.00 . A A . 84 GLY CA 1 1
15 34637 1 1 65 GLY H H -4.612 11.195 -0.266 1.00 . A A . 84 GLY H 1 1
15 34638 1 1 65 GLY HA2 H -5.491 10.542 -2.786 2.00 . A A . 84 GLY HA2 1 1
15 34639 1 1 65 GLY HA3 H -6.283 12.069 -2.415 2.00 . A A . 84 GLY HA3 1 1
15 34640 1 1 65 GLY N N -5.431 11.103 -0.794 1.00 . A A . 84 GLY N 1 1
15 34641 1 1 65 GLY O O -4.201 13.025 -3.523 1.00 . A A . 84 GLY O 1 1
15 34642 1 1 66 HIS C C -0.628 11.875 -1.530 1.00 . A A . 85 HIS C 1 1
15 34643 1 1 66 HIS CA C -1.791 12.572 -2.231 1.00 . A A . 85 HIS CA 1 1
15 34644 1 1 66 HIS CB C -1.846 14.043 -1.811 1.00 . A A . 85 HIS CB 1 1
15 34645 1 1 66 HIS CD2 C -1.246 15.074 -4.115 1.00 . A A . 85 HIS CD2 1 1
15 34646 1 1 66 HIS CE1 C -2.675 16.736 -4.104 1.00 . A A . 85 HIS CE1 1 1
15 34647 1 1 66 HIS CG C -1.938 15.008 -2.952 1.00 . A A . 85 HIS CG 1 1
15 34648 1 1 66 HIS H H -3.095 11.248 -1.214 1.00 . A A . 85 HIS H 1 1
15 34649 1 1 66 HIS HA H -1.637 12.519 -3.298 1.00 . A A . 85 HIS HA 1 1
15 34650 1 1 66 HIS HB2 H -2.708 14.196 -1.180 2.00 . A A . 85 HIS HB2 1 1
15 34651 1 1 66 HIS HB3 H -0.954 14.280 -1.250 2.00 . A A . 85 HIS HB3 1 1
15 34652 1 1 66 HIS HD1 H -3.468 16.287 -2.272 1.00 . A A . 85 HIS HD1 1 1
15 34653 1 1 66 HIS HD2 H -0.464 14.400 -4.435 1.00 . A A . 85 HIS HD2 1 1
15 34654 1 1 66 HIS HE1 H -3.236 17.612 -4.396 1.00 . A A . 85 HIS HE1 1 1
15 34655 1 1 66 HIS HE2 H -1.340 16.513 -5.640 1.00 . A A . 85 HIS HE2 1 1
15 34656 1 1 66 HIS N N -3.059 11.914 -1.932 1.00 . A A . 85 HIS N 1 1
15 34657 1 1 66 HIS ND1 N -2.824 16.064 -2.976 1.00 . A A . 85 HIS ND1 1 1
15 34658 1 1 66 HIS NE2 N -1.723 16.157 -4.811 1.00 . A A . 85 HIS NE2 1 1
15 34659 1 1 66 HIS O O -0.740 11.456 -0.380 1.00 . A A . 85 HIS O 1 1
15 34660 1 1 67 VAL C C 2.153 11.811 -0.417 1.00 . A A . 86 VAL C 1 1
15 34661 1 1 67 VAL CA C 1.686 11.121 -1.692 1.00 . A A . 86 VAL CA 1 1
15 34662 1 1 67 VAL CB C 2.834 11.145 -2.711 1.00 . A A . 86 VAL CB 1 1
15 34663 1 1 67 VAL CG1 C 2.985 12.535 -3.310 2.00 . A A . 86 VAL CG1 1 1
15 34664 1 1 67 VAL CG2 C 4.142 10.709 -2.066 2.00 . A A . 86 VAL CG2 1 1
15 34665 1 1 67 VAL H H 0.516 12.118 -3.148 1.00 . A A . 86 VAL H 1 1
15 34666 1 1 67 VAL HA H 1.449 10.091 -1.472 1.00 . A A . 86 VAL HA 1 1
15 34667 1 1 67 VAL HB H 2.597 10.453 -3.505 1.00 . A A . 86 VAL HB 1 1
15 34668 1 1 67 VAL HG11 H 2.058 12.825 -3.781 1.00 . A A . 86 VAL HG11 1 1
15 34669 1 1 67 VAL HG12 H 3.775 12.526 -4.046 1.00 . A A . 86 VAL HG12 1 1
15 34670 1 1 67 VAL HG13 H 3.228 13.241 -2.528 1.00 . A A . 86 VAL HG13 1 1
15 34671 1 1 67 VAL HG21 H 4.748 10.192 -2.796 1.00 . A A . 86 VAL HG21 1 1
15 34672 1 1 67 VAL HG22 H 3.933 10.048 -1.239 1.00 . A A . 86 VAL HG22 1 1
15 34673 1 1 67 VAL HG23 H 4.674 11.578 -1.707 1.00 . A A . 86 VAL HG23 1 1
15 34674 1 1 67 VAL N N 0.491 11.761 -2.236 1.00 . A A . 86 VAL N 1 1
15 34675 1 1 67 VAL O O 2.512 12.988 -0.437 1.00 . A A . 86 VAL O 1 1
15 34676 1 1 68 VAL C C 3.453 10.616 2.726 1.00 . A A . 87 VAL C 1 1
15 34677 1 1 68 VAL CA C 2.592 11.620 1.967 1.00 . A A . 87 VAL CA 1 1
15 34678 1 1 68 VAL CB C 1.396 12.021 2.850 1.00 . A A . 87 VAL CB 1 1
15 34679 1 1 68 VAL CG1 C 0.378 12.829 2.059 2.00 . A A . 87 VAL CG1 1 1
15 34680 1 1 68 VAL CG2 C 0.722 10.795 3.445 2.00 . A A . 87 VAL CG2 1 1
15 34681 1 1 68 VAL H H 1.867 10.139 0.640 1.00 . A A . 87 VAL H 1 1
15 34682 1 1 68 VAL HA H 3.180 12.504 1.770 1.00 . A A . 87 VAL HA 1 1
15 34683 1 1 68 VAL HB H 1.763 12.635 3.660 1.00 . A A . 87 VAL HB 1 1
15 34684 1 1 68 VAL HG11 H -0.211 13.428 2.736 1.00 . A A . 87 VAL HG11 1 1
15 34685 1 1 68 VAL HG12 H -0.269 12.157 1.516 1.00 . A A . 87 VAL HG12 1 1
15 34686 1 1 68 VAL HG13 H 0.894 13.474 1.363 1.00 . A A . 87 VAL HG13 1 1
15 34687 1 1 68 VAL HG21 H -0.185 11.092 3.950 1.00 . A A . 87 VAL HG21 1 1
15 34688 1 1 68 VAL HG22 H 1.390 10.324 4.151 1.00 . A A . 87 VAL HG22 1 1
15 34689 1 1 68 VAL HG23 H 0.483 10.098 2.656 1.00 . A A . 87 VAL HG23 1 1
15 34690 1 1 68 VAL N N 2.157 11.074 0.688 1.00 . A A . 87 VAL N 1 1
15 34691 1 1 68 VAL O O 3.423 9.418 2.442 1.00 . A A . 87 VAL O 1 1
15 34692 1 1 69 ILE C C 4.857 10.485 5.984 1.00 . A A . 88 ILE C 1 1
15 34693 1 1 69 ILE CA C 5.085 10.256 4.493 1.00 . A A . 88 ILE CA 1 1
15 34694 1 1 69 ILE CB C 6.572 10.495 4.158 1.00 . A A . 88 ILE CB 1 1
15 34695 1 1 69 ILE CD1 C 8.533 9.399 2.950 1.00 . A A . 88 ILE CD1 1 1
15 34696 1 1 69 ILE CG1 C 7.225 9.196 3.685 1.00 . A A . 88 ILE CG1 1 1
15 34697 1 1 69 ILE CG2 C 7.312 11.058 5.364 1.00 . A A . 88 ILE CG2 1 1
15 34698 1 1 69 ILE H H 4.197 12.074 3.874 1.00 . A A . 88 ILE H 1 1
15 34699 1 1 69 ILE HA H 4.846 9.228 4.258 1.00 . A A . 88 ILE HA 1 1
15 34700 1 1 69 ILE HB H 6.625 11.225 3.364 1.00 . A A . 88 ILE HB 1 1
15 34701 1 1 69 ILE HD11 H 8.332 9.595 1.907 1.00 . A A . 88 ILE HD11 1 1
15 34702 1 1 69 ILE HD12 H 9.138 8.510 3.040 1.00 . A A . 88 ILE HD12 1 1
15 34703 1 1 69 ILE HD13 H 9.059 10.239 3.378 1.00 . A A . 88 ILE HD13 1 1
15 34704 1 1 69 ILE HG12 H 7.422 8.568 4.541 2.00 . A A . 88 ILE HG12 1 1
15 34705 1 1 69 ILE HG13 H 6.548 8.681 3.020 2.00 . A A . 88 ILE HG13 1 1
15 34706 1 1 69 ILE HG21 H 7.226 10.369 6.192 1.00 . A A . 88 ILE HG21 1 1
15 34707 1 1 69 ILE HG22 H 6.880 12.008 5.640 1.00 . A A . 88 ILE HG22 1 1
15 34708 1 1 69 ILE HG23 H 8.354 11.193 5.115 1.00 . A A . 88 ILE HG23 1 1
15 34709 1 1 69 ILE N N 4.217 11.111 3.694 1.00 . A A . 88 ILE N 1 1
15 34710 1 1 69 ILE O O 4.582 11.607 6.415 1.00 . A A . 88 ILE O 1 1
15 34711 1 1 70 PRO C C 5.761 10.446 8.914 1.00 . A A . 89 PRO C 1 1
15 34712 1 1 70 PRO CA C 4.769 9.500 8.246 1.00 . A A . 89 PRO CA 1 1
15 34713 1 1 70 PRO CB C 4.998 8.062 8.721 1.00 . A A . 89 PRO CB 1 1
15 34714 1 1 70 PRO CD C 5.287 8.050 6.353 1.00 . A A . 89 PRO CD 1 1
15 34715 1 1 70 PRO CG C 5.760 7.403 7.624 1.00 . A A . 89 PRO CG 1 1
15 34716 1 1 70 PRO HA H 3.762 9.805 8.491 1.00 . A A . 89 PRO HA 1 1
15 34717 1 1 70 PRO HB2 H 5.563 8.071 9.642 2.00 . A A . 89 PRO HB2 1 1
15 34718 1 1 70 PRO HB3 H 4.046 7.579 8.884 2.00 . A A . 89 PRO HB3 1 1
15 34719 1 1 70 PRO HD2 H 6.074 8.057 5.613 2.00 . A A . 89 PRO HD2 1 1
15 34720 1 1 70 PRO HD3 H 4.409 7.548 5.976 2.00 . A A . 89 PRO HD3 1 1
15 34721 1 1 70 PRO HG2 H 6.819 7.572 7.759 2.00 . A A . 89 PRO HG2 1 1
15 34722 1 1 70 PRO HG3 H 5.545 6.346 7.609 2.00 . A A . 89 PRO HG3 1 1
15 34723 1 1 70 PRO N N 4.965 9.419 6.793 1.00 . A A . 89 PRO N 1 1
15 34724 1 1 70 PRO O O 6.533 11.127 8.240 1.00 . A A . 89 PRO O 1 1
15 34725 1 1 71 ARG C C 6.637 10.980 12.478 1.00 . A A . 90 ARG C 1 1
15 34726 1 1 71 ARG CA C 6.631 11.351 10.999 1.00 . A A . 90 ARG CA 1 1
15 34727 1 1 71 ARG CB C 6.220 12.814 10.831 1.00 . A A . 90 ARG CB 1 1
15 34728 1 1 71 ARG CD C 8.516 13.785 10.481 1.00 . A A . 90 ARG CD 1 1
15 34729 1 1 71 ARG CG C 7.246 13.827 11.314 1.00 . A A . 90 ARG CG 1 1
15 34730 1 1 71 ARG CZ C 8.555 13.820 8.022 4.00 . A A . 90 ARG CZ 1 1
15 34731 1 1 71 ARG H H 5.095 9.920 10.726 1.00 . A A . 90 ARG H 1 1
15 34732 1 1 71 ARG HA H 7.627 11.220 10.604 1.00 . A A . 90 ARG HA 1 1
15 34733 1 1 71 ARG HB2 H 6.033 13.003 9.784 2.00 . A A . 90 ARG HB2 1 1
15 34734 1 1 71 ARG HB3 H 5.304 12.980 11.378 2.00 . A A . 90 ARG HB3 1 1
15 34735 1 1 71 ARG HD2 H 9.302 14.293 11.019 2.00 . A A . 90 ARG HD2 1 1
15 34736 1 1 71 ARG HD3 H 8.795 12.753 10.324 2.00 . A A . 90 ARG HD3 1 1
15 34737 1 1 71 ARG HE H 8.039 15.363 9.177 1.00 . A A . 90 ARG HE 1 1
15 34738 1 1 71 ARG HG2 H 6.817 14.817 11.249 2.00 . A A . 90 ARG HG2 1 1
15 34739 1 1 71 ARG HG3 H 7.495 13.609 12.342 2.00 . A A . 90 ARG HG3 1 1
15 34740 1 1 71 ARG HH11 H 9.096 12.057 8.848 5.00 . A A . 90 ARG HH11 1 1
15 34741 1 1 71 ARG HH12 H 9.118 12.104 7.116 5.00 . A A . 90 ARG HH12 1 1
15 34742 1 1 71 ARG HH21 H 8.068 15.421 6.888 5.00 . A A . 90 ARG HH21 1 1
15 34743 1 1 71 ARG HH22 H 8.537 14.003 6.009 5.00 . A A . 90 ARG HH22 1 1
15 34744 1 1 71 ARG N N 5.733 10.485 10.243 1.00 . A A . 90 ARG N 1 1
15 34745 1 1 71 ARG NE N 8.337 14.430 9.182 1.00 . A A . 90 ARG NE 1 1
15 34746 1 1 71 ARG NH1 N 8.956 12.556 7.994 5.00 . A A . 90 ARG NH1 1 1
15 34747 1 1 71 ARG NH2 N 8.372 14.467 6.879 5.00 . A A . 90 ARG NH2 1 1
15 34748 1 1 71 ARG O O 7.697 10.783 13.073 1.00 . A A . 90 ARG O 1 1
15 34749 1 1 72 ILE C C 6.109 11.512 15.356 1.00 . A A . 91 ILE C 1 1
15 34750 1 1 72 ILE CA C 5.318 10.545 14.480 1.00 . A A . 91 ILE CA 1 1
15 34751 1 1 72 ILE CB C 5.792 9.107 14.758 1.00 . A A . 91 ILE CB 1 1
15 34752 1 1 72 ILE CD1 C 4.854 6.753 14.463 1.00 . A A . 91 ILE CD1 1 1
15 34753 1 1 72 ILE CG1 C 5.053 8.121 13.849 1.00 . A A . 91 ILE CG1 1 1
15 34754 1 1 72 ILE CG2 C 5.582 8.754 16.224 1.00 . A A . 91 ILE CG2 1 1
15 34755 1 1 72 ILE H H 4.640 11.059 12.541 1.00 . A A . 91 ILE H 1 1
15 34756 1 1 72 ILE HA H 4.271 10.613 14.742 1.00 . A A . 91 ILE HA 1 1
15 34757 1 1 72 ILE HB H 6.851 9.054 14.550 1.00 . A A . 91 ILE HB 1 1
15 34758 1 1 72 ILE HD11 H 5.781 6.418 14.905 1.00 . A A . 91 ILE HD11 1 1
15 34759 1 1 72 ILE HD12 H 4.548 6.056 13.697 1.00 . A A . 91 ILE HD12 1 1
15 34760 1 1 72 ILE HD13 H 4.091 6.809 15.226 1.00 . A A . 91 ILE HD13 1 1
15 34761 1 1 72 ILE HG12 H 4.079 8.522 13.611 2.00 . A A . 91 ILE HG12 1 1
15 34762 1 1 72 ILE HG13 H 5.616 7.995 12.935 2.00 . A A . 91 ILE HG13 1 1
15 34763 1 1 72 ILE HG21 H 5.957 9.554 16.844 1.00 . A A . 91 ILE HG21 1 1
15 34764 1 1 72 ILE HG22 H 6.111 7.840 16.454 1.00 . A A . 91 ILE HG22 1 1
15 34765 1 1 72 ILE HG23 H 4.527 8.616 16.412 1.00 . A A . 91 ILE HG23 1 1
15 34766 1 1 72 ILE N N 5.449 10.889 13.068 1.00 . A A . 91 ILE N 1 1
15 34767 1 1 72 ILE O O 5.582 12.530 15.806 1.00 . A A . 91 ILE O 1 1
15 34768 1 1 73 HIS C C 9.693 11.577 16.337 1.00 . A A . 92 HIS C 1 1
15 34769 1 1 73 HIS CA C 8.236 12.030 16.421 1.00 . A A . 92 HIS CA 1 1
15 34770 1 1 73 HIS CB C 7.764 12.011 17.877 1.00 . A A . 92 HIS CB 1 1
15 34771 1 1 73 HIS CD2 C 7.892 14.514 18.547 1.00 . A A . 92 HIS CD2 1 1
15 34772 1 1 73 HIS CE1 C 5.805 14.790 19.157 1.00 . A A . 92 HIS CE1 1 1
15 34773 1 1 73 HIS CG C 7.259 13.330 18.376 1.00 . A A . 92 HIS CG 1 1
15 34774 1 1 73 HIS H H 7.740 10.364 15.212 1.00 . A A . 92 HIS H 1 1
15 34775 1 1 73 HIS HA H 8.166 13.039 16.044 1.00 . A A . 92 HIS HA 1 1
15 34776 1 1 73 HIS HB2 H 6.964 11.293 17.976 2.00 . A A . 92 HIS HB2 1 1
15 34777 1 1 73 HIS HB3 H 8.587 11.713 18.509 2.00 . A A . 92 HIS HB3 1 1
15 34778 1 1 73 HIS HD1 H 5.240 12.864 18.759 1.00 . A A . 92 HIS HD1 1 1
15 34779 1 1 73 HIS HD2 H 8.933 14.721 18.339 1.00 . A A . 92 HIS HD2 1 1
15 34780 1 1 73 HIS HE1 H 4.889 15.237 19.516 1.00 . A A . 92 HIS HE1 1 1
15 34781 1 1 73 HIS HE2 H 7.158 16.317 19.335 1.00 . A A . 92 HIS HE2 1 1
15 34782 1 1 73 HIS N N 7.376 11.187 15.598 1.00 . A A . 92 HIS N 1 1
15 34783 1 1 73 HIS ND1 N 5.952 13.536 18.767 1.00 . A A . 92 HIS ND1 1 1
15 34784 1 1 73 HIS NE2 N 6.967 15.404 19.033 1.00 . A A . 92 HIS NE2 1 1
15 34785 1 1 73 HIS O O 10.584 12.378 16.052 1.00 . A A . 92 HIS O 1 1
15 34786 1 1 74 PRO C C 11.920 9.802 15.141 1.00 . A A . 93 PRO C 1 1
15 34787 1 1 74 PRO CA C 11.317 9.732 16.539 1.00 . A A . 93 PRO CA 1 1
15 34788 1 1 74 PRO CB C 11.132 8.274 16.969 1.00 . A A . 93 PRO CB 1 1
15 34789 1 1 74 PRO CD C 8.958 9.258 16.937 1.00 . A A . 93 PRO CD 1 1
15 34790 1 1 74 PRO CG C 9.698 7.971 16.705 1.00 . A A . 93 PRO CG 1 1
15 34791 1 1 74 PRO HA H 11.971 10.236 17.236 1.00 . A A . 93 PRO HA 1 1
15 34792 1 1 74 PRO HB2 H 11.783 7.640 16.387 2.00 . A A . 93 PRO HB2 1 1
15 34793 1 1 74 PRO HB3 H 11.369 8.174 18.018 2.00 . A A . 93 PRO HB3 1 1
15 34794 1 1 74 PRO HD2 H 8.097 9.322 16.288 2.00 . A A . 93 PRO HD2 1 1
15 34795 1 1 74 PRO HD3 H 8.661 9.343 17.972 2.00 . A A . 93 PRO HD3 1 1
15 34796 1 1 74 PRO HG2 H 9.574 7.646 15.683 2.00 . A A . 93 PRO HG2 1 1
15 34797 1 1 74 PRO HG3 H 9.351 7.210 17.388 2.00 . A A . 93 PRO HG3 1 1
15 34798 1 1 74 PRO N N 9.958 10.283 16.589 1.00 . A A . 93 PRO N 1 1
15 34799 1 1 74 PRO O O 12.965 10.418 14.934 1.00 . A A . 93 PRO O 1 1
15 34800 1 1 75 ASN C C 11.279 10.418 12.069 1.00 . A A . 94 ASN C 1 1
15 34801 1 1 75 ASN CA C 11.724 9.156 12.802 1.00 . A A . 94 ASN CA 1 1
15 34802 1 1 75 ASN CB C 11.203 7.917 12.072 1.00 . A A . 94 ASN CB 1 1
15 34803 1 1 75 ASN CG C 12.292 6.896 11.805 1.00 . A A . 94 ASN CG 1 1
15 34804 1 1 75 ASN H H 10.426 8.692 14.408 1.00 . A A . 94 ASN H 1 1
15 34805 1 1 75 ASN HA H 12.802 9.126 12.820 1.00 . A A . 94 ASN HA 1 1
15 34806 1 1 75 ASN HB2 H 10.438 7.449 12.673 2.00 . A A . 94 ASN HB2 1 1
15 34807 1 1 75 ASN HB3 H 10.777 8.216 11.126 2.00 . A A . 94 ASN HB3 1 1
15 34808 1 1 75 ASN HD21 H 13.381 8.272 10.864 5.00 . A A . 94 ASN HD21 1 1
15 34809 1 1 75 ASN HD22 H 14.080 6.688 10.955 5.00 . A A . 94 ASN HD22 1 1
15 34810 1 1 75 ASN N N 11.254 9.166 14.182 1.00 . A A . 94 ASN N 1 1
15 34811 1 1 75 ASN ND2 N 13.358 7.329 11.142 4.00 . A A . 94 ASN ND2 1 1
15 34812 1 1 75 ASN O O 10.538 10.350 11.087 1.00 . A A . 94 ASN O 1 1
15 34813 1 1 75 ASN OD1 O 12.178 5.733 12.191 1.00 . A A . 94 ASN OD1 1 1
15 34814 1 1 76 SER C C 12.321 13.170 10.780 1.00 . A A . 95 SER C 1 1
15 34815 1 1 76 SER CA C 11.387 12.846 11.941 1.00 . A A . 95 SER CA 1 1
15 34816 1 1 76 SER CB C 11.442 13.965 12.982 1.00 . A A . 95 SER CB 1 1
15 34817 1 1 76 SER H H 12.324 11.559 13.335 1.00 . A A . 95 SER H 1 1
15 34818 1 1 76 SER HA H 10.377 12.768 11.564 1.00 . A A . 95 SER HA 1 1
15 34819 1 1 76 SER HB2 H 11.126 14.893 12.528 2.00 . A A . 95 SER HB2 1 1
15 34820 1 1 76 SER HB3 H 10.782 13.723 13.803 2.00 . A A . 95 SER HB3 1 1
15 34821 1 1 76 SER HG H 13.223 13.290 13.443 1.00 . A A . 95 SER HG 1 1
15 34822 1 1 76 SER N N 11.737 11.568 12.550 1.00 . A A . 95 SER N 1 1
15 34823 1 1 76 SER O O 11.897 13.726 9.766 1.00 . A A . 95 SER O 1 1
15 34824 1 1 76 SER OG O 12.755 14.128 13.488 1.00 . A A . 95 SER OG 1 1
15 34825 1 1 77 ILE C C 14.518 12.014 8.802 1.00 . A A . 96 ILE C 1 1
15 34826 1 1 77 ILE CA C 14.588 13.071 9.900 1.00 . A A . 96 ILE CA 1 1
15 34827 1 1 77 ILE CB C 16.012 13.098 10.487 1.00 . A A . 96 ILE CB 1 1
15 34828 1 1 77 ILE CD1 C 18.106 14.533 10.218 1.00 . A A . 96 ILE CD1 1 1
15 34829 1 1 77 ILE CG1 C 16.970 13.809 9.529 1.00 . A A . 96 ILE CG1 1 1
15 34830 1 1 77 ILE CG2 C 16.496 11.684 10.776 1.00 . A A . 96 ILE CG2 1 1
15 34831 1 1 77 ILE H H 13.869 12.378 11.765 1.00 . A A . 96 ILE H 1 1
15 34832 1 1 77 ILE HA H 14.380 14.039 9.467 1.00 . A A . 96 ILE HA 1 1
15 34833 1 1 77 ILE HB H 15.982 13.639 11.421 1.00 . A A . 96 ILE HB 1 1
15 34834 1 1 77 ILE HD11 H 17.974 14.474 11.289 1.00 . A A . 96 ILE HD11 1 1
15 34835 1 1 77 ILE HD12 H 18.111 15.569 9.913 1.00 . A A . 96 ILE HD12 1 1
15 34836 1 1 77 ILE HD13 H 19.045 14.073 9.947 1.00 . A A . 96 ILE HD13 1 1
15 34837 1 1 77 ILE HG12 H 17.403 13.081 8.856 2.00 . A A . 96 ILE HG12 1 1
15 34838 1 1 77 ILE HG13 H 16.416 14.538 8.952 2.00 . A A . 96 ILE HG13 1 1
15 34839 1 1 77 ILE HG21 H 15.646 11.042 10.954 1.00 . A A . 96 ILE HG21 1 1
15 34840 1 1 77 ILE HG22 H 17.130 11.691 11.651 1.00 . A A . 96 ILE HG22 1 1
15 34841 1 1 77 ILE HG23 H 17.055 11.315 9.930 1.00 . A A . 96 ILE HG23 1 1
15 34842 1 1 77 ILE N N 13.592 12.818 10.934 1.00 . A A . 96 ILE N 1 1
15 34843 1 1 77 ILE O O 15.390 11.946 7.935 1.00 . A A . 96 ILE O 1 1
15 34844 1 1 78 CYS C C 13.113 10.725 6.458 1.00 . A A . 97 CYS C 1 1
15 34845 1 1 78 CYS CA C 13.291 10.138 7.854 1.00 . A A . 97 CYS CA 1 1
15 34846 1 1 78 CYS CB C 12.080 9.275 8.214 1.00 . A A . 97 CYS CB 1 1
15 34847 1 1 78 CYS H H 12.814 11.295 9.560 1.00 . A A . 97 CYS H 1 1
15 34848 1 1 78 CYS HA H 14.176 9.519 7.859 1.00 . A A . 97 CYS HA 1 1
15 34849 1 1 78 CYS HB2 H 12.243 8.828 9.184 2.00 . A A . 97 CYS HB2 1 1
15 34850 1 1 78 CYS HB3 H 11.201 9.901 8.255 2.00 . A A . 97 CYS HB3 1 1
15 34851 1 1 78 CYS N N 13.475 11.192 8.845 1.00 . A A . 97 CYS N 1 1
15 34852 1 1 78 CYS O O 13.967 10.556 5.588 1.00 . A A . 97 CYS O 1 1
15 34853 1 1 78 CYS SG S 11.747 7.928 7.034 1.00 . A A . 97 CYS SG 1 1
15 34854 1 1 79 ALA C C 12.754 13.076 4.597 1.00 . A A . 98 ALA C 1 1
15 34855 1 1 79 ALA CA C 11.706 12.029 4.958 1.00 . A A . 98 ALA CA 1 1
15 34856 1 1 79 ALA CB C 10.318 12.651 4.969 1.00 . A A . 98 ALA CB 1 1
15 34857 1 1 79 ALA H H 11.353 11.516 6.982 1.00 . A A . 98 ALA H 1 1
15 34858 1 1 79 ALA HA H 11.719 11.249 4.210 1.00 . A A . 98 ALA HA 1 1
15 34859 1 1 79 ALA HB1 H 9.735 12.245 4.156 1.00 . A A . 98 ALA HB1 1 1
15 34860 1 1 79 ALA HB2 H 10.402 13.721 4.854 1.00 . A A . 98 ALA HB2 1 1
15 34861 1 1 79 ALA HB3 H 9.831 12.428 5.907 1.00 . A A . 98 ALA HB3 1 1
15 34862 1 1 79 ALA N N 11.996 11.416 6.250 1.00 . A A . 98 ALA N 1 1
15 34863 1 1 79 ALA O O 13.670 12.808 3.819 1.00 . A A . 98 ALA O 1 1
15 34864 1 1 80 ALA C C 13.691 16.270 6.115 1.00 . A A . 99 ALA C 1 1
15 34865 1 1 80 ALA CA C 13.551 15.355 4.902 1.00 . A A . 99 ALA CA 1 1
15 34866 1 1 80 ALA CB C 13.102 16.152 3.686 1.00 . A A . 99 ALA CB 1 1
15 34867 1 1 80 ALA H H 11.864 14.422 5.778 1.00 . A A . 99 ALA H 1 1
15 34868 1 1 80 ALA HA H 14.513 14.918 4.680 1.00 . A A . 99 ALA HA 1 1
15 34869 1 1 80 ALA HB1 H 12.105 15.848 3.403 1.00 . A A . 99 ALA HB1 1 1
15 34870 1 1 80 ALA HB2 H 13.781 15.969 2.866 1.00 . A A . 99 ALA HB2 1 1
15 34871 1 1 80 ALA HB3 H 13.103 17.205 3.925 1.00 . A A . 99 ALA HB3 1 1
15 34872 1 1 80 ALA N N 12.614 14.269 5.167 1.00 . A A . 99 ALA N 1 1
15 34873 1 1 80 ALA O O 14.583 16.086 6.942 1.00 . A A . 99 ALA O 1 1
15 34874 1 1 81 ASN C C 11.420 18.531 7.795 1.00 . A A . 100 ASN C 1 1
15 34875 1 1 81 ASN CA C 12.833 18.199 7.325 1.00 . A A . 100 ASN CA 1 1
15 34876 1 1 81 ASN CB C 13.561 19.481 6.915 1.00 . A A . 100 ASN CB 1 1
15 34877 1 1 81 ASN CG C 14.494 19.991 7.995 1.00 . A A . 100 ASN CG 1 1
15 34878 1 1 81 ASN H H 12.117 17.353 5.522 1.00 . A A . 100 ASN H 1 1
15 34879 1 1 81 ASN HA H 13.370 17.736 8.139 1.00 . A A . 100 ASN HA 1 1
15 34880 1 1 81 ASN HB2 H 14.143 19.288 6.025 2.00 . A A . 100 ASN HB2 1 1
15 34881 1 1 81 ASN HB3 H 12.832 20.249 6.702 2.00 . A A . 100 ASN HB3 1 1
15 34882 1 1 81 ASN HD21 H 15.263 18.169 8.225 5.00 . A A . 100 ASN HD21 1 1
15 34883 1 1 81 ASN HD22 H 15.924 19.401 9.248 5.00 . A A . 100 ASN HD22 1 1
15 34884 1 1 81 ASN N N 12.804 17.255 6.213 1.00 . A A . 100 ASN N 1 1
15 34885 1 1 81 ASN ND2 N 15.309 19.097 8.544 4.00 . A A . 100 ASN ND2 1 1
15 34886 1 1 81 ASN O O 11.158 18.609 8.995 1.00 . A A . 100 ASN O 1 1
15 34887 1 1 81 ASN OD1 O 14.483 21.175 8.332 1.00 . A A . 100 ASN OD1 1 1
15 34888 1 1 82 ASN C C 8.522 18.002 8.084 1.00 . A A . 101 ASN C 1 1
15 34889 1 1 82 ASN CA C 9.129 19.052 7.159 1.00 . A A . 101 ASN CA 1 1
15 34890 1 1 82 ASN CB C 8.301 19.157 5.876 1.00 . A A . 101 ASN CB 1 1
15 34891 1 1 82 ASN CG C 7.782 20.559 5.629 1.00 . A A . 101 ASN CG 1 1
15 34892 1 1 82 ASN H H 10.785 18.652 5.902 1.00 . A A . 101 ASN H 1 1
15 34893 1 1 82 ASN HA H 9.118 20.007 7.662 1.00 . A A . 101 ASN HA 1 1
15 34894 1 1 82 ASN HB2 H 8.914 18.867 5.035 2.00 . A A . 101 ASN HB2 1 1
15 34895 1 1 82 ASN HB3 H 7.456 18.488 5.945 2.00 . A A . 101 ASN HB3 1 1
15 34896 1 1 82 ASN HD21 H 8.750 20.637 3.892 5.00 . A A . 101 ASN HD21 1 1
15 34897 1 1 82 ASN HD22 H 7.841 22.051 4.312 5.00 . A A . 101 ASN HD22 1 1
15 34898 1 1 82 ASN N N 10.515 18.728 6.841 1.00 . A A . 101 ASN N 1 1
15 34899 1 1 82 ASN ND2 N 8.163 21.140 4.497 4.00 . A A . 101 ASN ND2 1 1
15 34900 1 1 82 ASN O O 8.950 16.848 8.093 1.00 . A A . 101 ASN O 1 1
15 34901 1 1 82 ASN OD1 O 7.047 21.115 6.445 1.00 . A A . 101 ASN OD1 1 1
15 34902 1 1 83 THR C C 5.431 17.216 9.347 1.00 . A A . 102 THR C 1 1
15 34903 1 1 83 THR CA C 6.861 17.508 9.790 1.00 . A A . 102 THR CA 1 1
15 34904 1 1 83 THR CB C 6.834 18.087 11.217 1.00 . A A . 102 THR CB 1 1
15 34905 1 1 83 THR CG2 C 8.242 18.398 11.700 1.00 . A A . 102 THR CG2 1 1
15 34906 1 1 83 THR H H 7.230 19.341 8.809 1.00 . A A . 102 THR H 1 1
15 34907 1 1 83 THR HA H 7.417 16.585 9.808 1.00 . A A . 102 THR HA 1 1
15 34908 1 1 83 THR HB H 6.396 17.354 11.878 1.00 . A A . 102 THR HB 1 1
15 34909 1 1 83 THR HG1 H 6.159 19.721 12.093 1.00 . A A . 102 THR HG1 1 1
15 34910 1 1 83 THR HG21 H 8.223 19.280 12.322 1.00 . A A . 102 THR HG21 1 1
15 34911 1 1 83 THR HG22 H 8.885 18.572 10.849 1.00 . A A . 102 THR HG22 1 1
15 34912 1 1 83 THR HG23 H 8.620 17.562 12.272 1.00 . A A . 102 THR HG23 1 1
15 34913 1 1 83 THR N N 7.524 18.411 8.861 1.00 . A A . 102 THR N 1 1
15 34914 1 1 83 THR O O 4.816 18.011 8.637 1.00 . A A . 102 THR O 1 1
15 34915 1 1 83 THR OG1 O 6.041 19.279 11.249 1.00 . A A . 102 THR OG1 1 1
15 34916 1 1 84 GLY C C 3.482 14.949 8.090 1.00 . A A . 103 GLY C 1 1
15 34917 1 1 84 GLY CA C 3.553 15.693 9.409 1.00 . A A . 103 GLY CA 1 1
15 34918 1 1 84 GLY H H 5.445 15.475 10.336 1.00 . A A . 103 GLY H 1 1
15 34919 1 1 84 GLY HA2 H 3.149 15.060 10.187 2.00 . A A . 103 GLY HA2 1 1
15 34920 1 1 84 GLY HA3 H 2.951 16.588 9.337 2.00 . A A . 103 GLY HA3 1 1
15 34921 1 1 84 GLY N N 4.908 16.070 9.772 1.00 . A A . 103 GLY N 1 1
15 34922 1 1 84 GLY O O 4.390 14.191 7.748 1.00 . A A . 103 GLY O 1 1
15 34923 1 1 85 VAL C C 3.160 15.084 5.010 1.00 . A A . 104 VAL C 1 1
15 34924 1 1 85 VAL CA C 2.215 14.511 6.060 1.00 . A A . 104 VAL CA 1 1
15 34925 1 1 85 VAL CB C 0.765 14.652 5.559 1.00 . A A . 104 VAL CB 1 1
15 34926 1 1 85 VAL CG1 C -0.080 13.470 6.010 2.00 . A A . 104 VAL CG1 1 1
15 34927 1 1 85 VAL CG2 C 0.144 15.953 6.044 2.00 . A A . 104 VAL CG2 1 1
15 34928 1 1 85 VAL H H 1.713 15.782 7.675 1.00 . A A . 104 VAL H 1 1
15 34929 1 1 85 VAL HA H 2.429 13.460 6.187 1.00 . A A . 104 VAL HA 1 1
15 34930 1 1 85 VAL HB H 0.785 14.665 4.480 1.00 . A A . 104 VAL HB 1 1
15 34931 1 1 85 VAL HG11 H -0.852 13.815 6.682 1.00 . A A . 104 VAL HG11 1 1
15 34932 1 1 85 VAL HG12 H 0.546 12.753 6.519 1.00 . A A . 104 VAL HG12 1 1
15 34933 1 1 85 VAL HG13 H -0.535 13.003 5.149 1.00 . A A . 104 VAL HG13 1 1
15 34934 1 1 85 VAL HG21 H -0.263 15.812 7.034 1.00 . A A . 104 VAL HG21 1 1
15 34935 1 1 85 VAL HG22 H -0.646 16.249 5.369 1.00 . A A . 104 VAL HG22 1 1
15 34936 1 1 85 VAL HG23 H 0.900 16.724 6.072 1.00 . A A . 104 VAL HG23 1 1
15 34937 1 1 85 VAL N N 2.402 15.166 7.348 1.00 . A A . 104 VAL N 1 1
15 34938 1 1 85 VAL O O 2.825 16.047 4.319 1.00 . A A . 104 VAL O 1 1
15 34939 1 1 86 TYR C C 4.930 14.525 2.510 1.00 . A A . 105 TYR C 1 1
15 34940 1 1 86 TYR CA C 5.332 14.935 3.923 1.00 . A A . 105 TYR CA 1 1
15 34941 1 1 86 TYR CB C 6.707 14.356 4.264 1.00 . A A . 105 TYR CB 1 1
15 34942 1 1 86 TYR CD1 C 8.124 14.165 2.183 1.00 . A A . 105 TYR CD1 1 1
15 34943 1 1 86 TYR CD2 C 8.590 15.939 3.706 1.00 . A A . 105 TYR CD2 1 1
15 34944 1 1 86 TYR CE1 C 9.149 14.594 1.362 1.00 . A A . 105 TYR CE1 1 1
15 34945 1 1 86 TYR CE2 C 9.617 16.375 2.890 1.00 . A A . 105 TYR CE2 1 1
15 34946 1 1 86 TYR CG C 7.828 14.829 3.367 1.00 . A A . 105 TYR CG 1 1
15 34947 1 1 86 TYR CZ C 9.893 15.699 1.720 1.00 . A A . 105 TYR CZ 1 1
15 34948 1 1 86 TYR H H 4.548 13.720 5.470 1.00 . A A . 105 TYR H 1 1
15 34949 1 1 86 TYR HA H 5.381 16.013 3.974 1.00 . A A . 105 TYR HA 1 1
15 34950 1 1 86 TYR HB2 H 6.960 14.628 5.279 2.00 . A A . 105 TYR HB2 1 1
15 34951 1 1 86 TYR HB3 H 6.660 13.279 4.193 2.00 . A A . 105 TYR HB3 1 1
15 34952 1 1 86 TYR HD1 H 7.539 13.299 1.905 1.00 . A A . 105 TYR HD1 1 1
15 34953 1 1 86 TYR HD2 H 8.372 16.466 4.622 1.00 . A A . 105 TYR HD2 1 1
15 34954 1 1 86 TYR HE1 H 9.365 14.065 0.446 1.00 . A A . 105 TYR HE1 1 1
15 34955 1 1 86 TYR HE2 H 10.200 17.240 3.171 1.00 . A A . 105 TYR HE2 1 1
15 34956 1 1 86 TYR HH H 11.667 15.540 0.997 1.00 . A A . 105 TYR HH 1 1
15 34957 1 1 86 TYR N N 4.340 14.485 4.893 1.00 . A A . 105 TYR N 1 1
15 34958 1 1 86 TYR O O 5.021 13.353 2.147 1.00 . A A . 105 TYR O 1 1
15 34959 1 1 86 TYR OH O 10.916 16.130 0.906 1.00 . A A . 105 TYR OH 1 1
15 34960 1 1 87 ILE C C 5.268 15.131 -0.586 1.00 . A A . 106 ILE C 1 1
15 34961 1 1 87 ILE CA C 4.068 15.224 0.349 1.00 . A A . 106 ILE CA 1 1
15 34962 1 1 87 ILE CB C 3.097 16.302 -0.180 1.00 . A A . 106 ILE CB 1 1
15 34963 1 1 87 ILE CD1 C 1.293 15.645 -1.862 1.00 . A A . 106 ILE CD1 1 1
15 34964 1 1 87 ILE CG1 C 1.710 15.697 -0.407 1.00 . A A . 106 ILE CG1 1 1
15 34965 1 1 87 ILE CG2 C 3.626 16.906 -1.469 1.00 . A A . 106 ILE CG2 1 1
15 34966 1 1 87 ILE H H 4.431 16.411 2.064 1.00 . A A . 106 ILE H 1 1
15 34967 1 1 87 ILE HA H 3.551 14.276 0.344 1.00 . A A . 106 ILE HA 1 1
15 34968 1 1 87 ILE HB H 3.026 17.088 0.557 1.00 . A A . 106 ILE HB 1 1
15 34969 1 1 87 ILE HD11 H 0.306 15.214 -1.938 1.00 . A A . 106 ILE HD11 1 1
15 34970 1 1 87 ILE HD12 H 1.994 15.037 -2.416 1.00 . A A . 106 ILE HD12 1 1
15 34971 1 1 87 ILE HD13 H 1.283 16.645 -2.270 1.00 . A A . 106 ILE HD13 1 1
15 34972 1 1 87 ILE HG12 H 1.707 14.689 -0.030 2.00 . A A . 106 ILE HG12 1 1
15 34973 1 1 87 ILE HG13 H 0.976 16.279 0.130 2.00 . A A . 106 ILE HG13 1 1
15 34974 1 1 87 ILE HG21 H 3.026 17.761 -1.739 1.00 . A A . 106 ILE HG21 1 1
15 34975 1 1 87 ILE HG22 H 3.572 16.165 -2.253 1.00 . A A . 106 ILE HG22 1 1
15 34976 1 1 87 ILE HG23 H 4.652 17.212 -1.331 1.00 . A A . 106 ILE HG23 1 1
15 34977 1 1 87 ILE N N 4.483 15.495 1.719 1.00 . A A . 106 ILE N 1 1
15 34978 1 1 87 ILE O O 6.360 15.599 -0.264 1.00 . A A . 106 ILE O 1 1
15 34979 1 1 88 LEU C C 5.885 15.300 -3.922 1.00 . A A . 107 LEU C 1 1
15 34980 1 1 88 LEU CA C 6.104 14.363 -2.741 1.00 . A A . 107 LEU CA 1 1
15 34981 1 1 88 LEU CB C 6.137 12.918 -3.236 1.00 . A A . 107 LEU CB 1 1
15 34982 1 1 88 LEU CD1 C 7.408 10.816 -3.699 2.00 . A A . 107 LEU CD1 1 1
15 34983 1 1 88 LEU CD2 C 8.331 13.011 -4.451 2.00 . A A . 107 LEU CD2 1 1
15 34984 1 1 88 LEU CG C 7.525 12.297 -3.376 1.00 . A A . 107 LEU CG 1 1
15 34985 1 1 88 LEU H H 4.155 14.174 -1.940 1.00 . A A . 107 LEU H 1 1
15 34986 1 1 88 LEU HA H 7.047 14.599 -2.273 1.00 . A A . 107 LEU HA 1 1
15 34987 1 1 88 LEU HB2 H 5.565 12.314 -2.549 2.00 . A A . 107 LEU HB2 1 1
15 34988 1 1 88 LEU HB3 H 5.652 12.880 -4.201 2.00 . A A . 107 LEU HB3 1 1
15 34989 1 1 88 LEU HD11 H 7.281 10.689 -4.765 1.00 . A A . 107 LEU HD11 1 1
15 34990 1 1 88 LEU HD12 H 6.550 10.403 -3.185 1.00 . A A . 107 LEU HD12 1 1
15 34991 1 1 88 LEU HD13 H 8.302 10.303 -3.379 1.00 . A A . 107 LEU HD13 1 1
15 34992 1 1 88 LEU HD21 H 8.891 12.286 -5.021 1.00 . A A . 107 LEU HD21 1 1
15 34993 1 1 88 LEU HD22 H 9.012 13.708 -3.985 1.00 . A A . 107 LEU HD22 1 1
15 34994 1 1 88 LEU HD23 H 7.660 13.546 -5.106 1.00 . A A . 107 LEU HD23 1 1
15 34995 1 1 88 LEU HG H 8.052 12.396 -2.439 1.00 . A A . 107 LEU HG 1 1
15 34996 1 1 88 LEU N N 5.050 14.524 -1.747 1.00 . A A . 107 LEU N 1 1
15 34997 1 1 88 LEU O O 4.751 15.653 -4.244 1.00 . A A . 107 LEU O 1 1
15 34998 1 1 89 THR C C 6.511 15.782 -6.972 1.00 . A A . 108 THR C 1 1
15 34999 1 1 89 THR CA C 6.895 16.571 -5.728 1.00 . A A . 108 THR CA 1 1
15 35000 1 1 89 THR CB C 8.231 17.294 -5.981 1.00 . A A . 108 THR CB 1 1
15 35001 1 1 89 THR CG2 C 7.994 18.719 -6.459 1.00 . A A . 108 THR CG2 1 1
15 35002 1 1 89 THR H H 7.851 15.366 -4.277 1.00 . A A . 108 THR H 1 1
15 35003 1 1 89 THR HA H 6.136 17.315 -5.531 1.00 . A A . 108 THR HA 1 1
15 35004 1 1 89 THR HB H 8.774 16.759 -6.747 1.00 . A A . 108 THR HB 1 1
15 35005 1 1 89 THR HG1 H 9.551 16.517 -4.736 1.00 . A A . 108 THR HG1 1 1
15 35006 1 1 89 THR HG21 H 7.907 18.727 -7.536 1.00 . A A . 108 THR HG21 1 1
15 35007 1 1 89 THR HG22 H 8.823 19.343 -6.159 1.00 . A A . 108 THR HG22 1 1
15 35008 1 1 89 THR HG23 H 7.082 19.097 -6.022 1.00 . A A . 108 THR HG23 1 1
15 35009 1 1 89 THR N N 6.975 15.689 -4.573 1.00 . A A . 108 THR N 1 1
15 35010 1 1 89 THR O O 6.319 16.349 -8.048 1.00 . A A . 108 THR O 1 1
15 35011 1 1 89 THR OG1 O 9.015 17.313 -4.781 1.00 . A A . 108 THR OG1 1 1
15 35012 1 1 90 SER C C 6.931 13.814 -9.121 1.00 . A A . 109 SER C 1 1
15 35013 1 1 90 SER CA C 6.034 13.581 -7.910 1.00 . A A . 109 SER CA 1 1
15 35014 1 1 90 SER CB C 4.568 13.785 -8.293 1.00 . A A . 109 SER CB 1 1
15 35015 1 1 90 SER H H 6.563 14.080 -5.925 1.00 . A A . 109 SER H 1 1
15 35016 1 1 90 SER HA H 6.167 12.564 -7.571 1.00 . A A . 109 SER HA 1 1
15 35017 1 1 90 SER HB2 H 4.143 12.838 -8.597 2.00 . A A . 109 SER HB2 1 1
15 35018 1 1 90 SER HB3 H 4.025 14.168 -7.440 2.00 . A A . 109 SER HB3 1 1
15 35019 1 1 90 SER HG H 3.977 14.288 -10.092 1.00 . A A . 109 SER HG 1 1
15 35020 1 1 90 SER N N 6.398 14.466 -6.810 1.00 . A A . 109 SER N 1 1
15 35021 1 1 90 SER O O 6.553 13.517 -10.254 1.00 . A A . 109 SER O 1 1
15 35022 1 1 90 SER OG O 4.443 14.705 -9.364 1.00 . A A . 109 SER OG 1 1
15 35023 1 1 91 ASN C C 10.109 13.486 -10.033 1.00 . A A . 110 ASN C 1 1
15 35024 1 1 91 ASN CA C 9.080 14.608 -9.940 1.00 . A A . 110 ASN CA 1 1
15 35025 1 1 91 ASN CB C 9.786 15.945 -9.703 1.00 . A A . 110 ASN CB 1 1
15 35026 1 1 91 ASN CG C 9.597 16.939 -10.832 1.00 . A A . 110 ASN CG 1 1
15 35027 1 1 91 ASN H H 8.371 14.552 -7.947 1.00 . A A . 110 ASN H 1 1
15 35028 1 1 91 ASN HA H 8.534 14.659 -10.870 1.00 . A A . 110 ASN HA 1 1
15 35029 1 1 91 ASN HB2 H 9.404 16.387 -8.795 2.00 . A A . 110 ASN HB2 1 1
15 35030 1 1 91 ASN HB3 H 10.845 15.766 -9.584 2.00 . A A . 110 ASN HB3 1 1
15 35031 1 1 91 ASN HD21 H 9.991 18.450 -9.597 5.00 . A A . 110 ASN HD21 1 1
15 35032 1 1 91 ASN HD22 H 9.644 18.887 -11.239 5.00 . A A . 110 ASN HD22 1 1
15 35033 1 1 91 ASN N N 8.126 14.342 -8.872 1.00 . A A . 110 ASN N 1 1
15 35034 1 1 91 ASN ND2 N 9.761 18.221 -10.525 4.00 . A A . 110 ASN ND2 1 1
15 35035 1 1 91 ASN O O 11.081 13.581 -10.783 1.00 . A A . 110 ASN O 1 1
15 35036 1 1 91 ASN OD1 O 9.309 16.560 -11.967 1.00 . A A . 110 ASN OD1 1 1
15 35037 1 1 92 THR C C 10.204 10.109 -10.033 1.00 . A A . 111 THR C 1 1
15 35038 1 1 92 THR CA C 10.791 11.282 -9.255 1.00 . A A . 111 THR CA 1 1
15 35039 1 1 92 THR CB C 11.103 10.824 -7.818 1.00 . A A . 111 THR CB 1 1
15 35040 1 1 92 THR CG2 C 12.547 10.361 -7.700 1.00 . A A . 111 THR CG2 1 1
15 35041 1 1 92 THR H H 9.094 12.410 -8.687 1.00 . A A . 111 THR H 1 1
15 35042 1 1 92 THR HA H 11.716 11.585 -9.723 1.00 . A A . 111 THR HA 1 1
15 35043 1 1 92 THR HB H 10.455 9.995 -7.572 1.00 . A A . 111 THR HB 1 1
15 35044 1 1 92 THR HG1 H 11.622 12.484 -6.887 1.00 . A A . 111 THR HG1 1 1
15 35045 1 1 92 THR HG21 H 13.207 11.146 -8.042 1.00 . A A . 111 THR HG21 1 1
15 35046 1 1 92 THR HG22 H 12.695 9.480 -8.305 1.00 . A A . 111 THR HG22 1 1
15 35047 1 1 92 THR HG23 H 12.768 10.131 -6.669 1.00 . A A . 111 THR HG23 1 1
15 35048 1 1 92 THR N N 9.887 12.425 -9.264 1.00 . A A . 111 THR N 1 1
15 35049 1 1 92 THR O O 10.715 9.737 -11.089 1.00 . A A . 111 THR O 1 1
15 35050 1 1 92 THR OG1 O 10.864 11.896 -6.898 1.00 . A A . 111 THR OG1 1 1
15 35051 1 1 93 SER C C 7.052 8.214 -9.642 1.00 . A A . 112 SER C 1 1
15 35052 1 1 93 SER CA C 8.478 8.399 -10.155 1.00 . A A . 112 SER CA 1 1
15 35053 1 1 93 SER CB C 9.284 7.120 -9.927 1.00 . A A . 112 SER CB 1 1
15 35054 1 1 93 SER H H 8.767 9.872 -8.660 1.00 . A A . 112 SER H 1 1
15 35055 1 1 93 SER HA H 8.441 8.604 -11.215 1.00 . A A . 112 SER HA 1 1
15 35056 1 1 93 SER HB2 H 10.239 7.205 -10.425 2.00 . A A . 112 SER HB2 1 1
15 35057 1 1 93 SER HB3 H 9.443 6.981 -8.867 2.00 . A A . 112 SER HB3 1 1
15 35058 1 1 93 SER HG H 8.704 5.956 -11.392 1.00 . A A . 112 SER HG 1 1
15 35059 1 1 93 SER N N 9.129 9.531 -9.505 1.00 . A A . 112 SER N 1 1
15 35060 1 1 93 SER O O 6.095 8.680 -10.259 1.00 . A A . 112 SER O 1 1
15 35061 1 1 93 SER OG O 8.603 5.988 -10.438 1.00 . A A . 112 SER OG 1 1
15 35062 1 1 94 GLN C C 5.735 7.127 -6.400 1.00 . A A . 113 GLN C 1 1
15 35063 1 1 94 GLN CA C 5.612 7.279 -7.913 1.00 . A A . 113 GLN CA 1 1
15 35064 1 1 94 GLN CB C 4.981 6.020 -8.513 1.00 . A A . 113 GLN CB 1 1
15 35065 1 1 94 GLN CD C 3.545 6.426 -10.554 1.00 . A A . 113 GLN CD 1 1
15 35066 1 1 94 GLN CG C 4.910 6.025 -10.031 1.00 . A A . 113 GLN CG 1 1
15 35067 1 1 94 GLN H H 7.719 7.186 -8.062 1.00 . A A . 113 GLN H 1 1
15 35068 1 1 94 GLN HA H 4.979 8.127 -8.128 1.00 . A A . 113 GLN HA 1 1
15 35069 1 1 94 GLN HB2 H 5.559 5.162 -8.205 2.00 . A A . 113 GLN HB2 1 1
15 35070 1 1 94 GLN HB3 H 3.976 5.918 -8.131 2.00 . A A . 113 GLN HB3 1 1
15 35071 1 1 94 GLN HE21 H 3.455 7.920 -9.242 5.00 . A A . 113 GLN HE21 1 1
15 35072 1 1 94 GLN HE22 H 2.085 7.753 -10.290 5.00 . A A . 113 GLN HE22 1 1
15 35073 1 1 94 GLN HG2 H 5.643 6.722 -10.411 2.00 . A A . 113 GLN HG2 1 1
15 35074 1 1 94 GLN HG3 H 5.139 5.033 -10.393 2.00 . A A . 113 GLN HG3 1 1
15 35075 1 1 94 GLN N N 6.919 7.530 -8.509 1.00 . A A . 113 GLN N 1 1
15 35076 1 1 94 GLN NE2 N 2.971 7.471 -9.970 4.00 . A A . 113 GLN NE2 1 1
15 35077 1 1 94 GLN O O 6.621 7.716 -5.781 1.00 . A A . 113 GLN O 1 1
15 35078 1 1 94 GLN OE1 O 3.012 5.804 -11.474 1.00 . A A . 113 GLN OE1 1 1
15 35079 1 1 95 TYR C C 3.953 4.943 -3.995 1.00 . A A . 114 TYR C 1 1
15 35080 1 1 95 TYR CA C 4.863 6.106 -4.371 1.00 . A A . 114 TYR CA 1 1
15 35081 1 1 95 TYR CB C 4.426 7.369 -3.623 1.00 . A A . 114 TYR CB 1 1
15 35082 1 1 95 TYR CD1 C 2.596 8.469 -4.976 1.00 . A A . 114 TYR CD1 1 1
15 35083 1 1 95 TYR CD2 C 4.717 9.549 -4.863 1.00 . A A . 114 TYR CD2 1 1
15 35084 1 1 95 TYR CE1 C 2.116 9.488 -5.778 1.00 . A A . 114 TYR CE1 1 1
15 35085 1 1 95 TYR CE2 C 4.246 10.572 -5.662 1.00 . A A . 114 TYR CE2 1 1
15 35086 1 1 95 TYR CG C 3.903 8.481 -4.506 1.00 . A A . 114 TYR CG 1 1
15 35087 1 1 95 TYR CZ C 2.945 10.537 -6.117 1.00 . A A . 114 TYR CZ 1 1
15 35088 1 1 95 TYR H H 4.165 5.884 -6.356 1.00 . A A . 114 TYR H 1 1
15 35089 1 1 95 TYR HA H 5.875 5.862 -4.086 1.00 . A A . 114 TYR HA 1 1
15 35090 1 1 95 TYR HB2 H 3.644 7.109 -2.924 2.00 . A A . 114 TYR HB2 1 1
15 35091 1 1 95 TYR HB3 H 5.270 7.757 -3.072 2.00 . A A . 114 TYR HB3 1 1
15 35092 1 1 95 TYR HD1 H 1.949 7.647 -4.707 1.00 . A A . 114 TYR HD1 1 1
15 35093 1 1 95 TYR HD2 H 5.735 9.573 -4.506 1.00 . A A . 114 TYR HD2 1 1
15 35094 1 1 95 TYR HE1 H 1.098 9.462 -6.133 1.00 . A A . 114 TYR HE1 1 1
15 35095 1 1 95 TYR HE2 H 4.896 11.394 -5.924 1.00 . A A . 114 TYR HE2 1 1
15 35096 1 1 95 TYR HH H 3.210 12.021 -7.310 1.00 . A A . 114 TYR HH 1 1
15 35097 1 1 95 TYR N N 4.846 6.332 -5.811 1.00 . A A . 114 TYR N 1 1
15 35098 1 1 95 TYR O O 3.489 4.201 -4.861 1.00 . A A . 114 TYR O 1 1
15 35099 1 1 95 TYR OH O 2.471 11.554 -6.914 1.00 . A A . 114 TYR OH 1 1
15 35100 1 1 96 ASP C C 1.428 4.219 -1.974 1.00 . A A . 115 ASP C 1 1
15 35101 1 1 96 ASP CA C 2.847 3.715 -2.210 1.00 . A A . 115 ASP CA 1 1
15 35102 1 1 96 ASP CB C 3.417 3.133 -0.918 1.00 . A A . 115 ASP CB 1 1
15 35103 1 1 96 ASP CG C 4.868 2.711 -1.054 1.00 . A A . 115 ASP CG 1 1
15 35104 1 1 96 ASP H H 4.100 5.412 -2.056 1.00 . A A . 115 ASP H 1 1
15 35105 1 1 96 ASP HA H 2.820 2.942 -2.963 1.00 . A A . 115 ASP HA 1 1
15 35106 1 1 96 ASP HB2 H 3.351 3.876 -0.136 2.00 . A A . 115 ASP HB2 1 1
15 35107 1 1 96 ASP HB3 H 2.837 2.268 -0.634 2.00 . A A . 115 ASP HB3 1 1
15 35108 1 1 96 ASP N N 3.702 4.789 -2.700 1.00 . A A . 115 ASP N 1 1
15 35109 1 1 96 ASP O O 0.974 5.149 -2.642 1.00 . A A . 115 ASP O 1 1
15 35110 1 1 96 ASP OD1 O 5.515 3.117 -2.042 1.00 . A A . 115 ASP OD1 1 1
15 35111 1 1 96 ASP OD2 O 5.356 1.973 -0.172 1.00 . A A . 115 ASP OD2 1 1
15 35112 1 1 97 THR C C -1.045 3.520 0.683 1.00 . A A . 116 THR C 1 1
15 35113 1 1 97 THR CA C -0.636 4.000 -0.708 1.00 . A A . 116 THR CA 1 1
15 35114 1 1 97 THR CB C -1.633 3.460 -1.754 1.00 . A A . 116 THR CB 1 1
15 35115 1 1 97 THR CG2 C -2.579 2.438 -1.141 1.00 . A A . 116 THR CG2 1 1
15 35116 1 1 97 THR H H 1.142 2.867 -0.526 1.00 . A A . 116 THR H 1 1
15 35117 1 1 97 THR HA H -0.679 5.079 -0.728 1.00 . A A . 116 THR HA 1 1
15 35118 1 1 97 THR HB H -1.074 2.979 -2.545 1.00 . A A . 116 THR HB 1 1
15 35119 1 1 97 THR HG1 H -2.672 4.309 -3.201 1.00 . A A . 116 THR HG1 1 1
15 35120 1 1 97 THR HG21 H -3.471 2.366 -1.745 1.00 . A A . 116 THR HG21 1 1
15 35121 1 1 97 THR HG22 H -2.845 2.748 -0.141 1.00 . A A . 116 THR HG22 1 1
15 35122 1 1 97 THR HG23 H -2.092 1.475 -1.102 1.00 . A A . 116 THR HG23 1 1
15 35123 1 1 97 THR N N 0.730 3.604 -1.025 1.00 . A A . 116 THR N 1 1
15 35124 1 1 97 THR O O -0.751 2.389 1.071 1.00 . A A . 116 THR O 1 1
15 35125 1 1 97 THR OG1 O -2.391 4.540 -2.312 1.00 . A A . 116 THR OG1 1 1
15 35126 1 1 98 TYR C C -3.702 3.902 2.792 1.00 . A A . 117 TYR C 1 1
15 35127 1 1 98 TYR CA C -2.186 4.054 2.769 1.00 . A A . 117 TYR CA 1 1
15 35128 1 1 98 TYR CB C -1.774 5.140 3.763 1.00 . A A . 117 TYR CB 1 1
15 35129 1 1 98 TYR CD1 C 0.671 5.519 3.271 1.00 . A A . 117 TYR CD1 1 1
15 35130 1 1 98 TYR CD2 C 0.068 4.742 5.440 1.00 . A A . 117 TYR CD2 1 1
15 35131 1 1 98 TYR CE1 C 2.001 5.533 3.642 1.00 . A A . 117 TYR CE1 1 1
15 35132 1 1 98 TYR CE2 C 1.393 4.749 5.817 1.00 . A A . 117 TYR CE2 1 1
15 35133 1 1 98 TYR CG C -0.317 5.125 4.162 1.00 . A A . 117 TYR CG 1 1
15 35134 1 1 98 TYR CZ C 2.357 5.148 4.917 1.00 . A A . 117 TYR CZ 1 1
15 35135 1 1 98 TYR H H -1.934 5.270 1.055 1.00 . A A . 117 TYR H 1 1
15 35136 1 1 98 TYR HA H -1.734 3.117 3.057 1.00 . A A . 117 TYR HA 1 1
15 35137 1 1 98 TYR HB2 H -1.983 6.106 3.330 2.00 . A A . 117 TYR HB2 1 1
15 35138 1 1 98 TYR HB3 H -2.359 5.027 4.663 2.00 . A A . 117 TYR HB3 1 1
15 35139 1 1 98 TYR HD1 H 0.389 5.816 2.273 1.00 . A A . 117 TYR HD1 1 1
15 35140 1 1 98 TYR HD2 H -0.684 4.423 6.143 1.00 . A A . 117 TYR HD2 1 1
15 35141 1 1 98 TYR HE1 H 2.754 5.844 2.934 1.00 . A A . 117 TYR HE1 1 1
15 35142 1 1 98 TYR HE2 H 1.667 4.446 6.817 1.00 . A A . 117 TYR HE2 1 1
15 35143 1 1 98 TYR HH H 3.806 5.806 5.995 1.00 . A A . 117 TYR HH 1 1
15 35144 1 1 98 TYR N N -1.728 4.386 1.424 1.00 . A A . 117 TYR N 1 1
15 35145 1 1 98 TYR O O -4.400 4.437 1.931 1.00 . A A . 117 TYR O 1 1
15 35146 1 1 98 TYR OH O 3.680 5.165 5.290 1.00 . A A . 117 TYR OH 1 1
15 35147 1 1 99 CYS C C -6.032 2.606 5.333 1.00 . A A . 118 CYS C 1 1
15 35148 1 1 99 CYS CA C -5.646 2.961 3.903 1.00 . A A . 118 CYS CA 1 1
15 35149 1 1 99 CYS CB C -6.097 1.851 2.957 1.00 . A A . 118 CYS CB 1 1
15 35150 1 1 99 CYS H H -3.606 2.769 4.440 1.00 . A A . 118 CYS H 1 1
15 35151 1 1 99 CYS HA H -6.141 3.880 3.626 1.00 . A A . 118 CYS HA 1 1
15 35152 1 1 99 CYS HB2 H -5.984 0.900 3.457 2.00 . A A . 118 CYS HB2 1 1
15 35153 1 1 99 CYS HB3 H -7.139 1.998 2.717 2.00 . A A . 118 CYS HB3 1 1
15 35154 1 1 99 CYS N N -4.209 3.173 3.781 1.00 . A A . 118 CYS N 1 1
15 35155 1 1 99 CYS O O -5.325 1.860 6.011 1.00 . A A . 118 CYS O 1 1
15 35156 1 1 99 CYS SG S -5.182 1.754 1.386 1.00 . A A . 118 CYS SG 1 1
15 35157 1 1 100 PHE C C -8.685 1.745 7.110 1.00 . A A . 119 PHE C 1 1
15 35158 1 1 100 PHE CA C -7.650 2.861 7.130 1.00 . A A . 119 PHE CA 1 1
15 35159 1 1 100 PHE CB C -8.265 4.112 7.757 1.00 . A A . 119 PHE CB 1 1
15 35160 1 1 100 PHE CD1 C -9.653 3.384 9.718 1.00 . A A . 119 PHE CD1 1 1
15 35161 1 1 100 PHE CD2 C -7.629 4.568 10.130 1.00 . A A . 119 PHE CD2 1 1
15 35162 1 1 100 PHE CE1 C -9.881 3.296 11.076 1.00 . A A . 119 PHE CE1 1 1
15 35163 1 1 100 PHE CE2 C -7.850 4.486 11.484 1.00 . A A . 119 PHE CE2 1 1
15 35164 1 1 100 PHE CG C -8.523 4.021 9.231 1.00 . A A . 119 PHE CG 1 1
15 35165 1 1 100 PHE CZ C -8.977 3.849 11.961 1.00 . A A . 119 PHE CZ 1 1
15 35166 1 1 100 PHE H H -7.691 3.715 5.195 1.00 . A A . 119 PHE H 1 1
15 35167 1 1 100 PHE HA H -6.805 2.545 7.727 1.00 . A A . 119 PHE HA 1 1
15 35168 1 1 100 PHE HB2 H -7.603 4.953 7.593 2.00 . A A . 119 PHE HB2 1 1
15 35169 1 1 100 PHE HB3 H -9.211 4.314 7.271 2.00 . A A . 119 PHE HB3 1 1
15 35170 1 1 100 PHE HD1 H -10.358 2.953 9.026 1.00 . A A . 119 PHE HD1 1 1
15 35171 1 1 100 PHE HD2 H -6.748 5.067 9.762 1.00 . A A . 119 PHE HD2 1 1
15 35172 1 1 100 PHE HE1 H -10.763 2.797 11.446 1.00 . A A . 119 PHE HE1 1 1
15 35173 1 1 100 PHE HE2 H -7.139 4.921 12.168 1.00 . A A . 119 PHE HE2 1 1
15 35174 1 1 100 PHE HZ H -9.153 3.781 13.021 1.00 . A A . 119 PHE HZ 1 1
15 35175 1 1 100 PHE N N -7.166 3.136 5.784 1.00 . A A . 119 PHE N 1 1
15 35176 1 1 100 PHE O O -9.815 1.943 6.665 1.00 . A A . 119 PHE O 1 1
15 35177 1 1 101 ASN C C -9.597 -0.913 9.054 1.00 . A A . 120 ASN C 1 1
15 35178 1 1 101 ASN CA C -9.201 -0.568 7.625 1.00 . A A . 120 ASN CA 1 1
15 35179 1 1 101 ASN CB C -8.553 -1.781 6.958 1.00 . A A . 120 ASN CB 1 1
15 35180 1 1 101 ASN CG C -9.471 -2.988 6.921 1.00 . A A . 120 ASN CG 1 1
15 35181 1 1 101 ASN H H -7.385 0.472 7.935 1.00 . A A . 120 ASN H 1 1
15 35182 1 1 101 ASN HA H -10.090 -0.300 7.075 1.00 . A A . 120 ASN HA 1 1
15 35183 1 1 101 ASN HB2 H -8.288 -1.524 5.943 2.00 . A A . 120 ASN HB2 1 1
15 35184 1 1 101 ASN HB3 H -7.657 -2.047 7.501 2.00 . A A . 120 ASN HB3 1 1
15 35185 1 1 101 ASN HD21 H -10.926 -1.937 7.778 5.00 . A A . 120 ASN HD21 1 1
15 35186 1 1 101 ASN HD22 H -11.305 -3.587 7.408 5.00 . A A . 120 ASN HD22 1 1
15 35187 1 1 101 ASN N N -8.297 0.573 7.593 1.00 . A A . 120 ASN N 1 1
15 35188 1 1 101 ASN ND2 N -10.689 -2.820 7.419 4.00 . A A . 120 ASN ND2 1 1
15 35189 1 1 101 ASN O O -8.762 -1.322 9.862 1.00 . A A . 120 ASN O 1 1
15 35190 1 1 101 ASN OD1 O -9.088 -4.060 6.455 1.00 . A A . 120 ASN OD1 1 1
15 35191 1 1 102 ALA C C -11.246 -2.541 10.996 1.00 . A A . 121 ALA C 1 1
15 35192 1 1 102 ALA CA C -11.389 -1.055 10.688 1.00 . A A . 121 ALA CA 1 1
15 35193 1 1 102 ALA CB C -12.841 -0.620 10.813 1.00 . A A . 121 ALA CB 1 1
15 35194 1 1 102 ALA H H -11.499 -0.429 8.672 1.00 . A A . 121 ALA H 1 1
15 35195 1 1 102 ALA HA H -10.807 -0.492 11.404 1.00 . A A . 121 ALA HA 1 1
15 35196 1 1 102 ALA HB1 H -13.370 -1.312 11.450 1.00 . A A . 121 ALA HB1 1 1
15 35197 1 1 102 ALA HB2 H -13.298 -0.609 9.834 1.00 . A A . 121 ALA HB2 1 1
15 35198 1 1 102 ALA HB3 H -12.883 0.370 11.241 1.00 . A A . 121 ALA HB3 1 1
15 35199 1 1 102 ALA N N -10.880 -0.753 9.359 1.00 . A A . 121 ALA N 1 1
15 35200 1 1 102 ALA O O -11.480 -2.976 12.123 1.00 . A A . 121 ALA O 1 1
15 35201 1 1 103 SER C C -9.854 -5.023 11.413 1.00 . A A . 122 SER C 1 1
15 35202 1 1 103 SER CA C -10.667 -4.750 10.153 1.00 . A A . 122 SER CA 1 1
15 35203 1 1 103 SER CB C -9.966 -5.352 8.931 1.00 . A A . 122 SER CB 1 1
15 35204 1 1 103 SER H H -10.675 -2.908 9.114 1.00 . A A . 122 SER H 1 1
15 35205 1 1 103 SER HA H -11.642 -5.202 10.262 1.00 . A A . 122 SER HA 1 1
15 35206 1 1 103 SER HB2 H -10.372 -4.914 8.029 2.00 . A A . 122 SER HB2 1 1
15 35207 1 1 103 SER HB3 H -8.908 -5.143 8.985 2.00 . A A . 122 SER HB3 1 1
15 35208 1 1 103 SER HG H -9.311 -7.194 9.031 1.00 . A A . 122 SER HG 1 1
15 35209 1 1 103 SER N N -10.852 -3.314 9.986 1.00 . A A . 122 SER N 1 1
15 35210 1 1 103 SER O O -10.226 -5.856 12.239 1.00 . A A . 122 SER O 1 1
15 35211 1 1 103 SER OG O -10.151 -6.756 8.877 1.00 . A A . 122 SER OG 1 1
15 35212 1 1 104 ALA C C -8.343 -3.473 13.822 1.00 . A A . 123 ALA C 1 1
15 35213 1 1 104 ALA CA C -7.895 -4.430 12.725 1.00 . A A . 123 ALA CA 1 1
15 35214 1 1 104 ALA CB C -6.442 -4.170 12.358 1.00 . A A . 123 ALA CB 1 1
15 35215 1 1 104 ALA H H -8.522 -3.633 10.872 1.00 . A A . 123 ALA H 1 1
15 35216 1 1 104 ALA HA H -7.978 -5.444 13.088 1.00 . A A . 123 ALA HA 1 1
15 35217 1 1 104 ALA HB1 H -6.236 -3.111 12.430 1.00 . A A . 123 ALA HB1 1 1
15 35218 1 1 104 ALA HB2 H -6.262 -4.504 11.347 1.00 . A A . 123 ALA HB2 1 1
15 35219 1 1 104 ALA HB3 H -5.798 -4.709 13.035 1.00 . A A . 123 ALA HB3 1 1
15 35220 1 1 104 ALA N N -8.753 -4.292 11.559 1.00 . A A . 123 ALA N 1 1
15 35221 1 1 104 ALA O O -9.152 -2.576 13.580 1.00 . A A . 123 ALA O 1 1
15 35222 1 1 105 PRO C C -7.555 -1.421 16.122 1.00 . A A . 124 PRO C 1 1
15 35223 1 1 105 PRO CA C -8.200 -2.805 16.177 1.00 . A A . 124 PRO CA 1 1
15 35224 1 1 105 PRO CB C -7.672 -3.589 17.379 1.00 . A A . 124 PRO CB 1 1
15 35225 1 1 105 PRO CD C -6.874 -4.709 15.423 1.00 . A A . 124 PRO CD 1 1
15 35226 1 1 105 PRO CG C -6.518 -4.363 16.844 1.00 . A A . 124 PRO CG 1 1
15 35227 1 1 105 PRO HA H -9.271 -2.697 16.260 1.00 . A A . 124 PRO HA 1 1
15 35228 1 1 105 PRO HB2 H -7.365 -2.902 18.153 2.00 . A A . 124 PRO HB2 1 1
15 35229 1 1 105 PRO HB3 H -8.446 -4.241 17.754 2.00 . A A . 124 PRO HB3 1 1
15 35230 1 1 105 PRO HD2 H -5.996 -4.674 14.795 2.00 . A A . 124 PRO HD2 1 1
15 35231 1 1 105 PRO HD3 H -7.336 -5.684 15.378 2.00 . A A . 124 PRO HD3 1 1
15 35232 1 1 105 PRO HG2 H -5.625 -3.755 16.870 2.00 . A A . 124 PRO HG2 1 1
15 35233 1 1 105 PRO HG3 H -6.378 -5.262 17.426 2.00 . A A . 124 PRO HG3 1 1
15 35234 1 1 105 PRO N N -7.835 -3.654 15.045 1.00 . A A . 124 PRO N 1 1
15 35235 1 1 105 PRO O O -6.589 -1.188 15.378 1.00 . A A . 124 PRO O 1 1
15 35236 1 1 106 PRO C C -6.297 0.930 17.837 1.00 . A A . 125 PRO C 1 1
15 35237 1 1 106 PRO CA C -7.573 0.878 17.009 1.00 . A A . 125 PRO CA 1 1
15 35238 1 1 106 PRO CB C -8.701 1.626 17.709 1.00 . A A . 125 PRO CB 1 1
15 35239 1 1 106 PRO CD C -9.229 -0.706 17.843 1.00 . A A . 125 PRO CD 1 1
15 35240 1 1 106 PRO CG C -9.347 0.607 18.579 1.00 . A A . 125 PRO CG 1 1
15 35241 1 1 106 PRO HA H -7.396 1.301 16.032 1.00 . A A . 125 PRO HA 1 1
15 35242 1 1 106 PRO HB2 H -8.292 2.439 18.288 2.00 . A A . 125 PRO HB2 1 1
15 35243 1 1 106 PRO HB3 H -9.390 2.013 16.973 2.00 . A A . 125 PRO HB3 1 1
15 35244 1 1 106 PRO HD2 H -9.019 -1.507 18.536 2.00 . A A . 125 PRO HD2 1 1
15 35245 1 1 106 PRO HD3 H -10.132 -0.909 17.287 2.00 . A A . 125 PRO HD3 1 1
15 35246 1 1 106 PRO HG2 H -8.832 0.555 19.526 2.00 . A A . 125 PRO HG2 1 1
15 35247 1 1 106 PRO HG3 H -10.386 0.860 18.729 2.00 . A A . 125 PRO HG3 1 1
15 35248 1 1 106 PRO N N -8.086 -0.486 16.930 1.00 . A A . 125 PRO N 1 1
15 35249 1 1 106 PRO O O -6.225 1.620 18.854 1.00 . A A . 125 PRO O 1 1
15 35250 1 1 107 GLU C C -2.888 -0.371 17.195 1.00 . A A . 126 GLU C 1 1
15 35251 1 1 107 GLU CA C -4.018 0.112 18.103 1.00 . A A . 126 GLU CA 1 1
15 35252 1 1 107 GLU CB C -4.134 -0.809 19.319 1.00 . A A . 126 GLU CB 1 1
15 35253 1 1 107 GLU CD C -4.721 -3.208 19.858 1.00 . A A . 126 GLU CD 1 1
15 35254 1 1 107 GLU CG C -5.139 -1.937 19.146 1.00 . A A . 126 GLU CG 1 1
15 35255 1 1 107 GLU H H -5.431 -0.355 16.579 1.00 . A A . 126 GLU H 1 1
15 35256 1 1 107 GLU HA H -3.782 1.108 18.445 1.00 . A A . 126 GLU HA 1 1
15 35257 1 1 107 GLU HB2 H -3.167 -1.246 19.517 2.00 . A A . 126 GLU HB2 1 1
15 35258 1 1 107 GLU HB3 H -4.431 -0.220 20.174 2.00 . A A . 126 GLU HB3 1 1
15 35259 1 1 107 GLU HG2 H -6.091 -1.617 19.543 2.00 . A A . 126 GLU HG2 1 1
15 35260 1 1 107 GLU HG3 H -5.244 -2.149 18.093 2.00 . A A . 126 GLU HG3 1 1
15 35261 1 1 107 GLU N N -5.299 0.176 17.396 1.00 . A A . 126 GLU N 1 1
15 35262 1 1 107 GLU O O -2.151 0.435 16.624 1.00 . A A . 126 GLU O 1 1
15 35263 1 1 107 GLU OE1 O -4.900 -3.285 21.091 1.00 . A A . 126 GLU OE1 1 1
15 35264 1 1 107 GLU OE2 O -4.214 -4.128 19.181 1.00 . A A . 126 GLU OE2 1 1
15 35265 1 1 108 GLU C C -1.957 -3.734 15.928 1.00 . A A . 127 GLU C 1 1
15 35266 1 1 108 GLU CA C -1.691 -2.263 16.241 1.00 . A A . 127 GLU CA 1 1
15 35267 1 1 108 GLU CB C -0.332 -2.117 16.930 1.00 . A A . 127 GLU CB 1 1
15 35268 1 1 108 GLU CD C 0.829 -2.418 19.162 1.00 . A A . 127 GLU CD 1 1
15 35269 1 1 108 GLU CG C -0.390 -1.890 18.432 1.00 . A A . 127 GLU CG 1 1
15 35270 1 1 108 GLU H H -3.353 -2.283 17.559 1.00 . A A . 127 GLU H 1 1
15 35271 1 1 108 GLU HA H -1.670 -1.712 15.315 1.00 . A A . 127 GLU HA 1 1
15 35272 1 1 108 GLU HB2 H 0.241 -3.015 16.752 2.00 . A A . 127 GLU HB2 1 1
15 35273 1 1 108 GLU HB3 H 0.191 -1.283 16.486 2.00 . A A . 127 GLU HB3 1 1
15 35274 1 1 108 GLU HG2 H -0.469 -0.827 18.619 2.00 . A A . 127 GLU HG2 1 1
15 35275 1 1 108 GLU HG3 H -1.267 -2.388 18.824 2.00 . A A . 127 GLU HG3 1 1
15 35276 1 1 108 GLU N N -2.744 -1.688 17.074 1.00 . A A . 127 GLU N 1 1
15 35277 1 1 108 GLU O O -2.038 -4.566 16.832 1.00 . A A . 127 GLU O 1 1
15 35278 1 1 108 GLU OE1 O 1.948 -1.947 18.866 1.00 . A A . 127 GLU OE1 1 1
15 35279 1 1 108 GLU OE2 O 0.667 -3.302 20.028 1.00 . A A . 127 GLU OE2 1 1
15 35280 1 1 109 ASP C C -1.524 -5.740 12.941 1.00 . A A . 128 ASP C 1 1
15 35281 1 1 109 ASP CA C -2.328 -5.418 14.201 1.00 . A A . 128 ASP CA 1 1
15 35282 1 1 109 ASP CB C -3.819 -5.634 13.939 1.00 . A A . 128 ASP CB 1 1
15 35283 1 1 109 ASP CG C -4.412 -6.780 14.736 1.00 . A A . 128 ASP CG 1 1
15 35284 1 1 109 ASP H H -2.003 -3.340 13.965 1.00 . A A . 128 ASP H 1 1
15 35285 1 1 109 ASP HA H -2.011 -6.080 14.994 1.00 . A A . 128 ASP HA 1 1
15 35286 1 1 109 ASP HB2 H -4.355 -4.732 14.193 2.00 . A A . 128 ASP HB2 1 1
15 35287 1 1 109 ASP HB3 H -3.964 -5.843 12.890 2.00 . A A . 128 ASP HB3 1 1
15 35288 1 1 109 ASP N N -2.083 -4.047 14.639 1.00 . A A . 128 ASP N 1 1
15 35289 1 1 109 ASP O O -1.876 -5.317 11.838 1.00 . A A . 128 ASP O 1 1
15 35290 1 1 109 ASP OD1 O -4.357 -6.725 15.983 1.00 . A A . 128 ASP OD1 1 1
15 35291 1 1 109 ASP OD2 O -4.932 -7.730 14.115 1.00 . A A . 128 ASP OD2 1 1
15 35292 1 1 110 CYS C C -0.011 -8.210 11.408 1.00 . A A . 129 CYS C 1 1
15 35293 1 1 110 CYS CA C 0.409 -6.863 11.986 1.00 . A A . 129 CYS CA 1 1
15 35294 1 1 110 CYS CB C 1.874 -6.915 12.419 1.00 . A A . 129 CYS CB 1 1
15 35295 1 1 110 CYS H H -0.207 -6.798 14.011 1.00 . A A . 129 CYS H 1 1
15 35296 1 1 110 CYS HA H 0.296 -6.108 11.222 1.00 . A A . 129 CYS HA 1 1
15 35297 1 1 110 CYS HB2 H 1.936 -6.718 13.479 2.00 . A A . 129 CYS HB2 1 1
15 35298 1 1 110 CYS HB3 H 2.267 -7.900 12.217 2.00 . A A . 129 CYS HB3 1 1
15 35299 1 1 110 CYS N N -0.441 -6.489 13.111 1.00 . A A . 129 CYS N 1 1
15 35300 1 1 110 CYS O O 0.697 -8.792 10.586 1.00 . A A . 129 CYS O 1 1
15 35301 1 1 110 CYS SG S 2.943 -5.708 11.569 1.00 . A A . 129 CYS SG 1 1
15 35302 1 1 111 THR C C -1.665 -10.048 9.849 1.00 . A A . 130 THR C 1 1
15 35303 1 1 111 THR CA C -1.683 -9.978 11.372 1.00 . A A . 130 THR CA 1 1
15 35304 1 1 111 THR CB C -3.121 -10.222 11.865 1.00 . A A . 130 THR CB 1 1
15 35305 1 1 111 THR CG2 C -3.125 -10.687 13.314 1.00 . A A . 130 THR CG2 1 1
15 35306 1 1 111 THR H H -1.685 -8.192 12.499 1.00 . A A . 130 THR H 1 1
15 35307 1 1 111 THR HA H -1.051 -10.758 11.767 1.00 . A A . 130 THR HA 1 1
15 35308 1 1 111 THR HB H -3.569 -10.992 11.256 1.00 . A A . 130 THR HB 1 1
15 35309 1 1 111 THR HG1 H -3.477 -8.438 11.102 1.00 . A A . 130 THR HG1 1 1
15 35310 1 1 111 THR HG21 H -3.874 -11.454 13.444 1.00 . A A . 130 THR HG21 1 1
15 35311 1 1 111 THR HG22 H -3.349 -9.851 13.960 1.00 . A A . 130 THR HG22 1 1
15 35312 1 1 111 THR HG23 H -2.153 -11.085 13.567 1.00 . A A . 130 THR HG23 1 1
15 35313 1 1 111 THR N N -1.168 -8.701 11.844 1.00 . A A . 130 THR N 1 1
15 35314 1 1 111 THR O O -2.077 -9.107 9.170 1.00 . A A . 130 THR O 1 1
15 35315 1 1 111 THR OG1 O -3.891 -9.020 11.743 1.00 . A A . 130 THR OG1 1 1
15 35316 1 1 112 SER C C -2.437 -11.001 7.209 1.00 . A A . 131 SER C 1 1
15 35317 1 1 112 SER CA C -1.112 -11.361 7.874 1.00 . A A . 131 SER CA 1 1
15 35318 1 1 112 SER CB C -0.745 -12.810 7.551 1.00 . A A . 131 SER CB 1 1
15 35319 1 1 112 SER H H -0.871 -11.882 9.911 1.00 . A A . 131 SER H 1 1
15 35320 1 1 112 SER HA H -0.342 -10.710 7.491 1.00 . A A . 131 SER HA 1 1
15 35321 1 1 112 SER HB2 H -0.966 -13.013 6.512 2.00 . A A . 131 SER HB2 1 1
15 35322 1 1 112 SER HB3 H 0.310 -12.961 7.733 2.00 . A A . 131 SER HB3 1 1
15 35323 1 1 112 SER HG H -1.389 -13.467 9.281 1.00 . A A . 131 SER HG 1 1
15 35324 1 1 112 SER N N -1.185 -11.168 9.318 1.00 . A A . 131 SER N 1 1
15 35325 1 1 112 SER O O -3.448 -11.675 7.411 1.00 . A A . 131 SER O 1 1
15 35326 1 1 112 SER OG O -1.481 -13.714 8.357 1.00 . A A . 131 SER OG 1 1
15 35327 1 1 113 VAL C C -3.854 -10.282 4.439 1.00 . A A . 132 VAL C 1 1
15 35328 1 1 113 VAL CA C -3.629 -9.487 5.722 1.00 . A A . 132 VAL CA 1 1
15 35329 1 1 113 VAL CB C -3.567 -7.983 5.391 1.00 . A A . 132 VAL CB 1 1
15 35330 1 1 113 VAL CG1 C -2.889 -7.745 4.051 2.00 . A A . 132 VAL CG1 1 1
15 35331 1 1 113 VAL CG2 C -4.961 -7.375 5.395 2.00 . A A . 132 VAL CG2 1 1
15 35332 1 1 113 VAL H H -1.591 -9.436 6.293 1.00 . A A . 132 VAL H 1 1
15 35333 1 1 113 VAL HA H -4.468 -9.650 6.380 1.00 . A A . 132 VAL HA 1 1
15 35334 1 1 113 VAL HB H -2.982 -7.498 6.159 1.00 . A A . 132 VAL HB 1 1
15 35335 1 1 113 VAL HG11 H -3.529 -8.100 3.258 1.00 . A A . 132 VAL HG11 1 1
15 35336 1 1 113 VAL HG12 H -1.951 -8.277 4.024 1.00 . A A . 132 VAL HG12 1 1
15 35337 1 1 113 VAL HG13 H -2.709 -6.687 3.922 1.00 . A A . 132 VAL HG13 1 1
15 35338 1 1 113 VAL HG21 H -5.551 -7.822 4.609 1.00 . A A . 132 VAL HG21 1 1
15 35339 1 1 113 VAL HG22 H -4.890 -6.311 5.231 1.00 . A A . 132 VAL HG22 1 1
15 35340 1 1 113 VAL HG23 H -5.433 -7.562 6.349 1.00 . A A . 132 VAL HG23 1 1
15 35341 1 1 113 VAL N N -2.426 -9.933 6.415 1.00 . A A . 132 VAL N 1 1
15 35342 1 1 113 VAL O O -4.515 -9.815 3.512 1.00 . A A . 132 VAL O 1 1
15 35343 1 1 114 THR C C -4.923 -12.623 2.929 1.00 . A A . 133 THR C 1 1
15 35344 1 1 114 THR CA C -3.454 -12.367 3.238 1.00 . A A . 133 THR CA 1 1
15 35345 1 1 114 THR CB C -2.766 -13.720 3.475 1.00 . A A . 133 THR CB 1 1
15 35346 1 1 114 THR CG2 C -3.685 -14.649 4.254 1.00 . A A . 133 THR CG2 1 1
15 35347 1 1 114 THR H H -2.800 -11.812 5.174 1.00 . A A . 133 THR H 1 1
15 35348 1 1 114 THR HA H -2.988 -11.889 2.391 1.00 . A A . 133 THR HA 1 1
15 35349 1 1 114 THR HB H -1.869 -13.556 4.055 1.00 . A A . 133 THR HB 1 1
15 35350 1 1 114 THR HG1 H -2.977 -15.082 2.064 1.00 . A A . 133 THR HG1 1 1
15 35351 1 1 114 THR HG21 H -3.277 -14.813 5.241 1.00 . A A . 133 THR HG21 1 1
15 35352 1 1 114 THR HG22 H -3.768 -15.591 3.736 1.00 . A A . 133 THR HG22 1 1
15 35353 1 1 114 THR HG23 H -4.664 -14.195 4.340 1.00 . A A . 133 THR HG23 1 1
15 35354 1 1 114 THR N N -3.308 -11.493 4.399 1.00 . A A . 133 THR N 1 1
15 35355 1 1 114 THR O O -5.256 -13.421 2.053 1.00 . A A . 133 THR O 1 1
15 35356 1 1 114 THR OG1 O -2.415 -14.321 2.224 1.00 . A A . 133 THR OG1 1 1
15 35357 1 1 115 ASP C C -7.750 -11.309 2.308 1.00 . A A . 134 ASP C 1 1
15 35358 1 1 115 ASP CA C -7.230 -12.115 3.494 1.00 . A A . 134 ASP CA 1 1
15 35359 1 1 115 ASP CB C -7.961 -11.699 4.771 1.00 . A A . 134 ASP CB 1 1
15 35360 1 1 115 ASP CG C -7.441 -12.416 6.001 1.00 . A A . 134 ASP CG 1 1
15 35361 1 1 115 ASP H H -5.461 -11.343 4.356 1.00 . A A . 134 ASP H 1 1
15 35362 1 1 115 ASP HA H -7.424 -13.160 3.310 1.00 . A A . 134 ASP HA 1 1
15 35363 1 1 115 ASP HB2 H -7.837 -10.635 4.919 2.00 . A A . 134 ASP HB2 1 1
15 35364 1 1 115 ASP HB3 H -9.013 -11.923 4.666 2.00 . A A . 134 ASP HB3 1 1
15 35365 1 1 115 ASP N N -5.794 -11.954 3.667 1.00 . A A . 134 ASP N 1 1
15 35366 1 1 115 ASP O O -7.963 -11.850 1.223 1.00 . A A . 134 ASP O 1 1
15 35367 1 1 115 ASP OD1 O -6.280 -12.166 6.388 1.00 . A A . 134 ASP OD1 1 1
15 35368 1 1 115 ASP OD2 O -8.195 -13.228 6.579 1.00 . A A . 134 ASP OD2 1 1
15 35369 1 1 116 LEU C C -9.838 -9.652 0.978 1.00 . A A . 135 LEU C 1 1
15 35370 1 1 116 LEU CA C -8.490 -9.140 1.485 1.00 . A A . 135 LEU CA 1 1
15 35371 1 1 116 LEU CB C -7.509 -9.052 0.314 1.00 . A A . 135 LEU CB 1 1
15 35372 1 1 116 LEU CD1 C -5.184 -8.534 -0.474 2.00 . A A . 135 LEU CD1 1 1
15 35373 1 1 116 LEU CD2 C -5.832 -8.047 1.876 2.00 . A A . 135 LEU CD2 1 1
15 35374 1 1 116 LEU CG C -6.032 -8.987 0.704 1.00 . A A . 135 LEU CG 1 1
15 35375 1 1 116 LEU H H -7.795 -9.650 3.419 1.00 . A A . 135 LEU H 1 1
15 35376 1 1 116 LEU HA H -8.618 -8.154 1.913 1.00 . A A . 135 LEU HA 1 1
15 35377 1 1 116 LEU HB2 H -7.662 -9.914 -0.316 2.00 . A A . 135 LEU HB2 1 1
15 35378 1 1 116 LEU HB3 H -7.747 -8.168 -0.257 2.00 . A A . 135 LEU HB3 1 1
15 35379 1 1 116 LEU HD11 H -5.823 -8.314 -1.315 1.00 . A A . 135 LEU HD11 1 1
15 35380 1 1 116 LEU HD12 H -4.492 -9.319 -0.741 1.00 . A A . 135 LEU HD12 1 1
15 35381 1 1 116 LEU HD13 H -4.633 -7.646 -0.197 1.00 . A A . 135 LEU HD13 1 1
15 35382 1 1 116 LEU HD21 H -4.867 -7.570 1.791 1.00 . A A . 135 LEU HD21 1 1
15 35383 1 1 116 LEU HD22 H -5.879 -8.608 2.798 1.00 . A A . 135 LEU HD22 1 1
15 35384 1 1 116 LEU HD23 H -6.608 -7.297 1.869 1.00 . A A . 135 LEU HD23 1 1
15 35385 1 1 116 LEU HG H -5.700 -9.971 1.000 1.00 . A A . 135 LEU HG 1 1
15 35386 1 1 116 LEU N N -7.971 -10.018 2.529 1.00 . A A . 135 LEU N 1 1
15 35387 1 1 116 LEU O O -10.129 -9.581 -0.216 1.00 . A A . 135 LEU O 1 1
15 35388 1 1 117 PRO C C -12.873 -9.735 0.785 1.00 . A A . 136 PRO C 1 1
15 35389 1 1 117 PRO CA C -11.994 -10.732 1.532 1.00 . A A . 136 PRO CA 1 1
15 35390 1 1 117 PRO CB C -12.633 -11.072 2.886 1.00 . A A . 136 PRO CB 1 1
15 35391 1 1 117 PRO CD C -10.401 -10.324 3.318 1.00 . A A . 136 PRO CD 1 1
15 35392 1 1 117 PRO CG C -11.777 -10.397 3.905 1.00 . A A . 136 PRO CG 1 1
15 35393 1 1 117 PRO HA H -11.903 -11.632 0.943 1.00 . A A . 136 PRO HA 1 1
15 35394 1 1 117 PRO HB2 H -13.643 -10.692 2.908 2.00 . A A . 136 PRO HB2 1 1
15 35395 1 1 117 PRO HB3 H -12.641 -12.144 3.024 2.00 . A A . 136 PRO HB3 1 1
15 35396 1 1 117 PRO HD2 H -9.873 -9.461 3.695 2.00 . A A . 136 PRO HD2 1 1
15 35397 1 1 117 PRO HD3 H -9.849 -11.231 3.524 2.00 . A A . 136 PRO HD3 1 1
15 35398 1 1 117 PRO HG2 H -12.154 -9.405 4.101 2.00 . A A . 136 PRO HG2 1 1
15 35399 1 1 117 PRO HG3 H -11.764 -10.979 4.816 2.00 . A A . 136 PRO HG3 1 1
15 35400 1 1 117 PRO N N -10.676 -10.189 1.883 1.00 . A A . 136 PRO N 1 1
15 35401 1 1 117 PRO O O -13.991 -10.060 0.387 1.00 . A A . 136 PRO O 1 1
15 35402 1 1 118 ASN C C -12.960 -7.605 -1.605 1.00 . A A . 137 ASN C 1 1
15 35403 1 1 118 ASN CA C -13.128 -7.486 -0.096 1.00 . A A . 137 ASN CA 1 1
15 35404 1 1 118 ASN CB C -12.693 -6.097 0.369 1.00 . A A . 137 ASN CB 1 1
15 35405 1 1 118 ASN CG C -13.861 -5.245 0.826 1.00 . A A . 137 ASN CG 1 1
15 35406 1 1 118 ASN H H -11.474 -8.318 0.944 1.00 . A A . 137 ASN H 1 1
15 35407 1 1 118 ASN HA H -14.171 -7.624 0.147 1.00 . A A . 137 ASN HA 1 1
15 35408 1 1 118 ASN HB2 H -12.001 -6.199 1.192 2.00 . A A . 137 ASN HB2 1 1
15 35409 1 1 118 ASN HB3 H -12.201 -5.590 -0.449 2.00 . A A . 137 ASN HB3 1 1
15 35410 1 1 118 ASN HD21 H -12.691 -3.636 0.878 5.00 . A A . 137 ASN HD21 1 1
15 35411 1 1 118 ASN HD22 H -14.345 -3.382 1.329 5.00 . A A . 137 ASN HD22 1 1
15 35412 1 1 118 ASN N N -12.371 -8.522 0.601 1.00 . A A . 137 ASN N 1 1
15 35413 1 1 118 ASN ND2 N -13.607 -3.959 1.031 4.00 . A A . 137 ASN ND2 1 1
15 35414 1 1 118 ASN O O -13.534 -6.825 -2.365 1.00 . A A . 137 ASN O 1 1
15 35415 1 1 118 ASN OD1 O -14.976 -5.737 0.992 1.00 . A A . 137 ASN OD1 1 1
15 35416 1 1 119 ALA C C -12.965 -9.777 -4.033 1.00 . A A . 138 ALA C 1 1
15 35417 1 1 119 ALA CA C -11.942 -8.804 -3.456 1.00 . A A . 138 ALA CA 1 1
15 35418 1 1 119 ALA CB C -10.527 -9.312 -3.689 1.00 . A A . 138 ALA CB 1 1
15 35419 1 1 119 ALA H H -11.749 -9.180 -1.383 1.00 . A A . 138 ALA H 1 1
15 35420 1 1 119 ALA HA H -12.044 -7.853 -3.959 1.00 . A A . 138 ALA HA 1 1
15 35421 1 1 119 ALA HB1 H -10.154 -8.918 -4.623 1.00 . A A . 138 ALA HB1 1 1
15 35422 1 1 119 ALA HB2 H -10.534 -10.392 -3.730 1.00 . A A . 138 ALA HB2 1 1
15 35423 1 1 119 ALA HB3 H -9.889 -8.987 -2.880 1.00 . A A . 138 ALA HB3 1 1
15 35424 1 1 119 ALA N N -12.176 -8.587 -2.036 1.00 . A A . 138 ALA N 1 1
15 35425 1 1 119 ALA O O -14.023 -10.000 -3.443 1.00 . A A . 138 ALA O 1 1
15 35426 1 1 120 PHE C C -12.821 -12.607 -6.146 1.00 . A A . 139 PHE C 1 1
15 35427 1 1 120 PHE CA C -13.543 -11.300 -5.840 1.00 . A A . 139 PHE CA 1 1
15 35428 1 1 120 PHE CB C -14.110 -10.696 -7.128 1.00 . A A . 139 PHE CB 1 1
15 35429 1 1 120 PHE CD1 C -12.683 -8.632 -7.239 1.00 . A A . 139 PHE CD1 1 1
15 35430 1 1 120 PHE CD2 C -12.788 -10.043 -9.159 1.00 . A A . 139 PHE CD2 1 1
15 35431 1 1 120 PHE CE1 C -11.822 -7.782 -7.906 1.00 . A A . 139 PHE CE1 1 1
15 35432 1 1 120 PHE CE2 C -11.926 -9.196 -9.831 1.00 . A A . 139 PHE CE2 1 1
15 35433 1 1 120 PHE CG C -13.175 -9.771 -7.857 1.00 . A A . 139 PHE CG 1 1
15 35434 1 1 120 PHE CZ C -11.443 -8.065 -9.203 1.00 . A A . 139 PHE CZ 1 1
15 35435 1 1 120 PHE H H -11.790 -10.135 -5.609 1.00 . A A . 139 PHE H 1 1
15 35436 1 1 120 PHE HA H -14.358 -11.504 -5.160 1.00 . A A . 139 PHE HA 1 1
15 35437 1 1 120 PHE HB2 H -14.371 -11.500 -7.804 2.00 . A A . 139 PHE HB2 1 1
15 35438 1 1 120 PHE HB3 H -15.004 -10.137 -6.888 2.00 . A A . 139 PHE HB3 1 1
15 35439 1 1 120 PHE HD1 H -12.980 -8.409 -6.225 1.00 . A A . 139 PHE HD1 1 1
15 35440 1 1 120 PHE HD2 H -13.165 -10.927 -9.651 1.00 . A A . 139 PHE HD2 1 1
15 35441 1 1 120 PHE HE1 H -11.444 -6.899 -7.412 1.00 . A A . 139 PHE HE1 1 1
15 35442 1 1 120 PHE HE2 H -11.631 -9.419 -10.845 1.00 . A A . 139 PHE HE2 1 1
15 35443 1 1 120 PHE HZ H -10.767 -7.403 -9.725 1.00 . A A . 139 PHE HZ 1 1
15 35444 1 1 120 PHE N N -12.647 -10.353 -5.186 1.00 . A A . 139 PHE N 1 1
15 35445 1 1 120 PHE O O -11.592 -12.663 -6.152 1.00 . A A . 139 PHE O 1 1
15 35446 1 1 121 ASP C C -12.148 -14.908 -7.946 1.00 . A A . 140 ASP C 1 1
15 35447 1 1 121 ASP CA C -13.029 -14.969 -6.703 1.00 . A A . 140 ASP CA 1 1
15 35448 1 1 121 ASP CB C -14.146 -15.994 -6.906 1.00 . A A . 140 ASP CB 1 1
15 35449 1 1 121 ASP CG C -14.935 -16.257 -5.639 1.00 . A A . 140 ASP CG 1 1
15 35450 1 1 121 ASP H H -14.568 -13.552 -6.376 1.00 . A A . 140 ASP H 1 1
15 35451 1 1 121 ASP HA H -12.424 -15.272 -5.862 1.00 . A A . 140 ASP HA 1 1
15 35452 1 1 121 ASP HB2 H -14.827 -15.630 -7.663 2.00 . A A . 140 ASP HB2 1 1
15 35453 1 1 121 ASP HB3 H -13.715 -16.926 -7.238 2.00 . A A . 140 ASP HB3 1 1
15 35454 1 1 121 ASP N N -13.594 -13.659 -6.398 1.00 . A A . 140 ASP N 1 1
15 35455 1 1 121 ASP O O -12.484 -14.243 -8.927 1.00 . A A . 140 ASP O 1 1
15 35456 1 1 121 ASP OD1 O -15.680 -15.352 -5.205 1.00 . A A . 140 ASP OD1 1 1
15 35457 1 1 121 ASP OD2 O -14.810 -17.366 -5.081 1.00 . A A . 140 ASP OD2 1 1
15 35458 1 1 122 GLY C C -8.771 -16.256 -8.692 1.00 . A A . 141 GLY C 1 1
15 35459 1 1 122 GLY CA C -10.105 -15.617 -9.026 1.00 . A A . 141 GLY CA 1 1
15 35460 1 1 122 GLY H H -10.801 -16.116 -7.091 1.00 . A A . 141 GLY H 1 1
15 35461 1 1 122 GLY HA2 H -10.562 -16.168 -9.838 2.00 . A A . 141 GLY HA2 1 1
15 35462 1 1 122 GLY HA3 H -9.933 -14.599 -9.347 2.00 . A A . 141 GLY HA3 1 1
15 35463 1 1 122 GLY N N -11.017 -15.605 -7.899 1.00 . A A . 141 GLY N 1 1
15 35464 1 1 122 GLY O O -8.310 -16.179 -7.553 1.00 . A A . 141 GLY O 1 1
15 35465 1 1 123 PRO C C -5.680 -16.580 -9.355 1.00 . A A . 142 PRO C 1 1
15 35466 1 1 123 PRO CA C -6.836 -17.571 -9.480 1.00 . A A . 142 PRO CA 1 1
15 35467 1 1 123 PRO CB C -6.665 -18.426 -10.749 1.00 . A A . 142 PRO CB 1 1
15 35468 1 1 123 PRO CD C -8.605 -17.060 -11.046 1.00 . A A . 142 PRO CD 1 1
15 35469 1 1 123 PRO CG C -7.979 -18.357 -11.464 1.00 . A A . 142 PRO CG 1 1
15 35470 1 1 123 PRO HA H -6.850 -18.213 -8.612 1.00 . A A . 142 PRO HA 1 1
15 35471 1 1 123 PRO HB2 H -5.868 -18.017 -11.354 2.00 . A A . 142 PRO HB2 1 1
15 35472 1 1 123 PRO HB3 H -6.425 -19.442 -10.470 2.00 . A A . 142 PRO HB3 1 1
15 35473 1 1 123 PRO HD2 H -8.259 -16.250 -11.671 2.00 . A A . 142 PRO HD2 1 1
15 35474 1 1 123 PRO HD3 H -9.683 -17.131 -11.076 2.00 . A A . 142 PRO HD3 1 1
15 35475 1 1 123 PRO HG2 H -7.818 -18.368 -12.532 2.00 . A A . 142 PRO HG2 1 1
15 35476 1 1 123 PRO HG3 H -8.603 -19.186 -11.167 2.00 . A A . 142 PRO HG3 1 1
15 35477 1 1 123 PRO N N -8.127 -16.907 -9.672 1.00 . A A . 142 PRO N 1 1
15 35478 1 1 123 PRO O O -4.530 -16.922 -9.629 1.00 . A A . 142 PRO O 1 1
15 35479 1 1 124 ILE C C -4.126 -14.572 -7.538 1.00 . A A . 143 ILE C 1 1
15 35480 1 1 124 ILE CA C -4.969 -14.325 -8.784 1.00 . A A . 143 ILE CA 1 1
15 35481 1 1 124 ILE CB C -5.589 -12.918 -8.706 1.00 . A A . 143 ILE CB 1 1
15 35482 1 1 124 ILE CD1 C -6.417 -10.997 -10.167 1.00 . A A . 143 ILE CD1 1 1
15 35483 1 1 124 ILE CG1 C -5.995 -12.448 -10.103 1.00 . A A . 143 ILE CG1 1 1
15 35484 1 1 124 ILE CG2 C -4.611 -11.938 -8.073 1.00 . A A . 143 ILE CG2 1 1
15 35485 1 1 124 ILE H H -6.923 -15.138 -8.736 1.00 . A A . 143 ILE H 1 1
15 35486 1 1 124 ILE HA H -4.325 -14.358 -9.649 1.00 . A A . 143 ILE HA 1 1
15 35487 1 1 124 ILE HB H -6.467 -12.967 -8.080 1.00 . A A . 143 ILE HB 1 1
15 35488 1 1 124 ILE HD11 H -7.198 -10.881 -10.904 1.00 . A A . 143 ILE HD11 1 1
15 35489 1 1 124 ILE HD12 H -5.568 -10.388 -10.444 1.00 . A A . 143 ILE HD12 1 1
15 35490 1 1 124 ILE HD13 H -6.784 -10.687 -9.202 1.00 . A A . 143 ILE HD13 1 1
15 35491 1 1 124 ILE HG12 H -5.161 -12.579 -10.776 2.00 . A A . 143 ILE HG12 1 1
15 35492 1 1 124 ILE HG13 H -6.822 -13.048 -10.450 2.00 . A A . 143 ILE HG13 1 1
15 35493 1 1 124 ILE HG21 H -4.966 -11.657 -7.093 1.00 . A A . 143 ILE HG21 1 1
15 35494 1 1 124 ILE HG22 H -4.530 -11.058 -8.694 1.00 . A A . 143 ILE HG22 1 1
15 35495 1 1 124 ILE HG23 H -3.640 -12.405 -7.984 1.00 . A A . 143 ILE HG23 1 1
15 35496 1 1 124 ILE N N -5.990 -15.354 -8.941 1.00 . A A . 143 ILE N 1 1
15 35497 1 1 124 ILE O O -4.625 -14.512 -6.415 1.00 . A A . 143 ILE O 1 1
15 35498 1 1 125 THR C C -1.652 -13.824 -5.861 1.00 . A A . 144 THR C 1 1
15 35499 1 1 125 THR CA C -1.928 -15.103 -6.643 1.00 . A A . 144 THR CA 1 1
15 35500 1 1 125 THR CB C -0.593 -15.690 -7.141 1.00 . A A . 144 THR CB 1 1
15 35501 1 1 125 THR CG2 C 0.266 -16.152 -5.974 1.00 . A A . 144 THR CG2 1 1
15 35502 1 1 125 THR H H -2.508 -14.881 -8.667 1.00 . A A . 144 THR H 1 1
15 35503 1 1 125 THR HA H -2.391 -15.825 -5.984 1.00 . A A . 144 THR HA 1 1
15 35504 1 1 125 THR HB H -0.059 -14.920 -7.679 1.00 . A A . 144 THR HB 1 1
15 35505 1 1 125 THR HG1 H -0.032 -17.296 -8.139 1.00 . A A . 144 THR HG1 1 1
15 35506 1 1 125 THR HG21 H -0.327 -16.767 -5.312 1.00 . A A . 144 THR HG21 1 1
15 35507 1 1 125 THR HG22 H 0.633 -15.293 -5.435 1.00 . A A . 144 THR HG22 1 1
15 35508 1 1 125 THR HG23 H 1.100 -16.728 -6.347 1.00 . A A . 144 THR HG23 1 1
15 35509 1 1 125 THR N N -2.844 -14.849 -7.748 1.00 . A A . 144 THR N 1 1
15 35510 1 1 125 THR O O -0.636 -13.162 -6.073 1.00 . A A . 144 THR O 1 1
15 35511 1 1 125 THR OG1 O -0.841 -16.792 -8.024 1.00 . A A . 144 THR OG1 1 1
15 35512 1 1 126 ILE C C -1.484 -12.503 -2.976 1.00 . A A . 145 ILE C 1 1
15 35513 1 1 126 ILE CA C -2.430 -12.279 -4.151 1.00 . A A . 145 ILE CA 1 1
15 35514 1 1 126 ILE CB C -3.793 -11.807 -3.608 1.00 . A A . 145 ILE CB 1 1
15 35515 1 1 126 ILE CD1 C -6.144 -11.111 -4.315 1.00 . A A . 145 ILE CD1 1 1
15 35516 1 1 126 ILE CG1 C -4.750 -11.499 -4.760 1.00 . A A . 145 ILE CG1 1 1
15 35517 1 1 126 ILE CG2 C -3.618 -10.582 -2.723 1.00 . A A . 145 ILE CG2 1 1
15 35518 1 1 126 ILE H H -3.358 -14.049 -4.845 1.00 . A A . 145 ILE H 1 1
15 35519 1 1 126 ILE HA H -2.028 -11.498 -4.780 1.00 . A A . 145 ILE HA 1 1
15 35520 1 1 126 ILE HB H -4.212 -12.601 -3.008 1.00 . A A . 145 ILE HB 1 1
15 35521 1 1 126 ILE HD11 H -6.225 -10.035 -4.282 1.00 . A A . 145 ILE HD11 1 1
15 35522 1 1 126 ILE HD12 H -6.333 -11.517 -3.333 1.00 . A A . 145 ILE HD12 1 1
15 35523 1 1 126 ILE HD13 H -6.867 -11.505 -5.014 1.00 . A A . 145 ILE HD13 1 1
15 35524 1 1 126 ILE HG12 H -4.349 -10.684 -5.343 2.00 . A A . 145 ILE HG12 1 1
15 35525 1 1 126 ILE HG13 H -4.834 -12.370 -5.387 2.00 . A A . 145 ILE HG13 1 1
15 35526 1 1 126 ILE HG21 H -4.373 -9.851 -2.970 1.00 . A A . 145 ILE HG21 1 1
15 35527 1 1 126 ILE HG22 H -2.638 -10.157 -2.887 1.00 . A A . 145 ILE HG22 1 1
15 35528 1 1 126 ILE HG23 H -3.718 -10.868 -1.687 1.00 . A A . 145 ILE HG23 1 1
15 35529 1 1 126 ILE N N -2.568 -13.481 -4.962 1.00 . A A . 145 ILE N 1 1
15 35530 1 1 126 ILE O O -1.916 -12.843 -1.875 1.00 . A A . 145 ILE O 1 1
15 35531 1 1 127 THR C C 1.181 -11.112 -1.573 1.00 . A A . 146 THR C 1 1
15 35532 1 1 127 THR CA C 0.807 -12.464 -2.169 1.00 . A A . 146 THR CA 1 1
15 35533 1 1 127 THR CB C 2.078 -13.141 -2.705 1.00 . A A . 146 THR CB 1 1
15 35534 1 1 127 THR CG2 C 3.207 -13.008 -1.700 1.00 . A A . 146 THR CG2 1 1
15 35535 1 1 127 THR H H 0.093 -12.019 -4.109 1.00 . A A . 146 THR H 1 1
15 35536 1 1 127 THR HA H 0.387 -13.090 -1.395 1.00 . A A . 146 THR HA 1 1
15 35537 1 1 127 THR HB H 2.370 -12.652 -3.623 1.00 . A A . 146 THR HB 1 1
15 35538 1 1 127 THR HG1 H 0.891 -14.651 -3.152 1.00 . A A . 146 THR HG1 1 1
15 35539 1 1 127 THR HG21 H 3.960 -12.339 -2.090 1.00 . A A . 146 THR HG21 1 1
15 35540 1 1 127 THR HG22 H 3.645 -13.977 -1.518 1.00 . A A . 146 THR HG22 1 1
15 35541 1 1 127 THR HG23 H 2.816 -12.609 -0.773 1.00 . A A . 146 THR HG23 1 1
15 35542 1 1 127 THR N N -0.193 -12.298 -3.213 1.00 . A A . 146 THR N 1 1
15 35543 1 1 127 THR O O 1.715 -10.250 -2.267 1.00 . A A . 146 THR O 1 1
15 35544 1 1 127 THR OG1 O 1.825 -14.526 -2.970 1.00 . A A . 146 THR OG1 1 1
15 35545 1 1 128 ILE C C 2.426 -9.743 1.241 1.00 . A A . 147 ILE C 1 1
15 35546 1 1 128 ILE CA C 1.177 -9.660 0.372 1.00 . A A . 147 ILE CA 1 1
15 35547 1 1 128 ILE CB C -0.013 -9.213 1.239 1.00 . A A . 147 ILE CB 1 1
15 35548 1 1 128 ILE CD1 C -2.148 -10.442 0.631 1.00 . A A . 147 ILE CD1 1 1
15 35549 1 1 128 ILE CG1 C -1.295 -9.219 0.410 1.00 . A A . 147 ILE CG1 1 1
15 35550 1 1 128 ILE CG2 C 0.232 -7.836 1.825 1.00 . A A . 147 ILE CG2 1 1
15 35551 1 1 128 ILE H H 0.448 -11.644 0.212 1.00 . A A . 147 ILE H 1 1
15 35552 1 1 128 ILE HA H 1.333 -8.913 -0.391 1.00 . A A . 147 ILE HA 1 1
15 35553 1 1 128 ILE HB H -0.119 -9.911 2.054 1.00 . A A . 147 ILE HB 1 1
15 35554 1 1 128 ILE HD11 H -1.507 -11.302 0.776 1.00 . A A . 147 ILE HD11 1 1
15 35555 1 1 128 ILE HD12 H -2.778 -10.602 -0.231 1.00 . A A . 147 ILE HD12 1 1
15 35556 1 1 128 ILE HD13 H -2.762 -10.296 1.507 1.00 . A A . 147 ILE HD13 1 1
15 35557 1 1 128 ILE HG12 H -1.885 -8.352 0.666 2.00 . A A . 147 ILE HG12 1 1
15 35558 1 1 128 ILE HG13 H -1.040 -9.176 -0.638 2.00 . A A . 147 ILE HG13 1 1
15 35559 1 1 128 ILE HG21 H -0.691 -7.274 1.810 1.00 . A A . 147 ILE HG21 1 1
15 35560 1 1 128 ILE HG22 H 0.977 -7.321 1.237 1.00 . A A . 147 ILE HG22 1 1
15 35561 1 1 128 ILE HG23 H 0.577 -7.935 2.843 1.00 . A A . 147 ILE HG23 1 1
15 35562 1 1 128 ILE N N 0.884 -10.924 -0.294 1.00 . A A . 147 ILE N 1 1
15 35563 1 1 128 ILE O O 2.496 -10.538 2.177 1.00 . A A . 147 ILE O 1 1
15 35564 1 1 129 VAL C C 4.585 -7.815 2.789 1.00 . A A . 148 VAL C 1 1
15 35565 1 1 129 VAL CA C 4.656 -8.860 1.679 1.00 . A A . 148 VAL CA 1 1
15 35566 1 1 129 VAL CB C 5.851 -8.532 0.764 1.00 . A A . 148 VAL CB 1 1
15 35567 1 1 129 VAL CG1 C 7.159 -8.613 1.537 2.00 . A A . 148 VAL CG1 1 1
15 35568 1 1 129 VAL CG2 C 5.885 -9.464 -0.437 2.00 . A A . 148 VAL CG2 1 1
15 35569 1 1 129 VAL H H 3.284 -8.289 0.171 1.00 . A A . 148 VAL H 1 1
15 35570 1 1 129 VAL HA H 4.816 -9.833 2.118 1.00 . A A . 148 VAL HA 1 1
15 35571 1 1 129 VAL HB H 5.728 -7.519 0.408 1.00 . A A . 148 VAL HB 1 1
15 35572 1 1 129 VAL HG11 H 7.138 -9.472 2.192 1.00 . A A . 148 VAL HG11 1 1
15 35573 1 1 129 VAL HG12 H 7.287 -7.715 2.123 1.00 . A A . 148 VAL HG12 1 1
15 35574 1 1 129 VAL HG13 H 7.981 -8.709 0.843 1.00 . A A . 148 VAL HG13 1 1
15 35575 1 1 129 VAL HG21 H 4.909 -9.904 -0.580 1.00 . A A . 148 VAL HG21 1 1
15 35576 1 1 129 VAL HG22 H 6.610 -10.245 -0.267 1.00 . A A . 148 VAL HG22 1 1
15 35577 1 1 129 VAL HG23 H 6.160 -8.904 -1.319 1.00 . A A . 148 VAL HG23 1 1
15 35578 1 1 129 VAL N N 3.407 -8.901 0.927 1.00 . A A . 148 VAL N 1 1
15 35579 1 1 129 VAL O O 4.321 -6.643 2.529 1.00 . A A . 148 VAL O 1 1
15 35580 1 1 130 ASN C C 6.116 -6.643 5.377 1.00 . A A . 149 ASN C 1 1
15 35581 1 1 130 ASN CA C 4.773 -7.337 5.166 1.00 . A A . 149 ASN CA 1 1
15 35582 1 1 130 ASN CB C 4.370 -8.092 6.431 1.00 . A A . 149 ASN CB 1 1
15 35583 1 1 130 ASN CG C 3.153 -7.491 7.105 1.00 . A A . 149 ASN CG 1 1
15 35584 1 1 130 ASN H H 5.022 -9.190 4.173 1.00 . A A . 149 ASN H 1 1
15 35585 1 1 130 ASN HA H 4.026 -6.584 4.956 1.00 . A A . 149 ASN HA 1 1
15 35586 1 1 130 ASN HB2 H 4.146 -9.118 6.174 2.00 . A A . 149 ASN HB2 1 1
15 35587 1 1 130 ASN HB3 H 5.193 -8.072 7.132 2.00 . A A . 149 ASN HB3 1 1
15 35588 1 1 130 ASN HD21 H 2.503 -9.305 7.604 5.00 . A A . 149 ASN HD21 1 1
15 35589 1 1 130 ASN HD22 H 1.502 -7.982 8.102 5.00 . A A . 149 ASN HD22 1 1
15 35590 1 1 130 ASN N N 4.819 -8.244 4.024 1.00 . A A . 149 ASN N 1 1
15 35591 1 1 130 ASN ND2 N 2.301 -8.344 7.660 4.00 . A A . 149 ASN ND2 1 1
15 35592 1 1 130 ASN O O 7.174 -7.259 5.237 1.00 . A A . 149 ASN O 1 1
15 35593 1 1 130 ASN OD1 O 2.979 -6.272 7.125 1.00 . A A . 149 ASN OD1 1 1
15 35594 1 1 131 ARG C C 8.061 -5.114 7.136 1.00 . A A . 150 ARG C 1 1
15 35595 1 1 131 ARG CA C 7.264 -4.567 5.955 1.00 . A A . 150 ARG CA 1 1
15 35596 1 1 131 ARG CB C 6.894 -3.104 6.214 1.00 . A A . 150 ARG CB 1 1
15 35597 1 1 131 ARG CD C 8.154 -1.867 4.414 1.00 . A A . 150 ARG CD 1 1
15 35598 1 1 131 ARG CG C 6.788 -2.264 4.952 1.00 . A A . 150 ARG CG 1 1
15 35599 1 1 131 ARG CZ C 10.282 -1.312 5.514 4.00 . A A . 150 ARG CZ 1 1
15 35600 1 1 131 ARG H H 5.183 -4.929 5.816 1.00 . A A . 150 ARG H 1 1
15 35601 1 1 131 ARG HA H 7.876 -4.621 5.067 1.00 . A A . 150 ARG HA 1 1
15 35602 1 1 131 ARG HB2 H 5.942 -3.072 6.722 2.00 . A A . 150 ARG HB2 1 1
15 35603 1 1 131 ARG HB3 H 7.646 -2.664 6.851 2.00 . A A . 150 ARG HB3 1 1
15 35604 1 1 131 ARG HD2 H 8.671 -2.756 4.089 2.00 . A A . 150 ARG HD2 1 1
15 35605 1 1 131 ARG HD3 H 8.016 -1.203 3.574 2.00 . A A . 150 ARG HD3 1 1
15 35606 1 1 131 ARG HE H 8.497 -0.617 6.069 1.00 . A A . 150 ARG HE 1 1
15 35607 1 1 131 ARG HG2 H 6.268 -2.834 4.197 2.00 . A A . 150 ARG HG2 1 1
15 35608 1 1 131 ARG HG3 H 6.227 -1.369 5.176 2.00 . A A . 150 ARG HG3 1 1
15 35609 1 1 131 ARG HH11 H 10.450 -2.571 3.940 5.00 . A A . 150 ARG HH11 1 1
15 35610 1 1 131 ARG HH12 H 11.938 -2.167 4.729 5.00 . A A . 150 ARG HH12 1 1
15 35611 1 1 131 ARG HH21 H 10.467 -0.084 7.108 5.00 . A A . 150 ARG HH21 1 1
15 35612 1 1 131 ARG HH22 H 11.947 -0.762 6.519 5.00 . A A . 150 ARG HH22 1 1
15 35613 1 1 131 ARG N N 6.060 -5.358 5.719 1.00 . A A . 150 ARG N 1 1
15 35614 1 1 131 ARG NE N 8.962 -1.190 5.424 1.00 . A A . 150 ARG NE 1 1
15 35615 1 1 131 ARG NH1 N 10.944 -2.079 4.657 5.00 . A A . 150 ARG NH1 1 1
15 35616 1 1 131 ARG NH2 N 10.954 -0.667 6.457 5.00 . A A . 150 ARG NH2 1 1
15 35617 1 1 131 ARG O O 9.126 -4.595 7.471 1.00 . A A . 150 ARG O 1 1
15 35618 1 1 132 ASP C C 9.014 -7.993 8.463 1.00 . A A . 151 ASP C 1 1
15 35619 1 1 132 ASP CA C 8.208 -6.778 8.904 1.00 . A A . 151 ASP CA 1 1
15 35620 1 1 132 ASP CB C 7.179 -7.188 9.960 1.00 . A A . 151 ASP CB 1 1
15 35621 1 1 132 ASP CG C 7.793 -7.558 11.297 1.00 . A A . 151 ASP CG 1 1
15 35622 1 1 132 ASP H H 6.691 -6.535 7.449 1.00 . A A . 151 ASP H 1 1
15 35623 1 1 132 ASP HA H 8.879 -6.048 9.330 1.00 . A A . 151 ASP HA 1 1
15 35624 1 1 132 ASP HB2 H 6.493 -6.367 10.119 2.00 . A A . 151 ASP HB2 1 1
15 35625 1 1 132 ASP HB3 H 6.624 -8.042 9.596 2.00 . A A . 151 ASP HB3 1 1
15 35626 1 1 132 ASP N N 7.542 -6.163 7.763 1.00 . A A . 151 ASP N 1 1
15 35627 1 1 132 ASP O O 9.448 -8.797 9.289 1.00 . A A . 151 ASP O 1 1
15 35628 1 1 132 ASP OD1 O 8.389 -6.669 11.943 1.00 . A A . 151 ASP OD1 1 1
15 35629 1 1 132 ASP OD2 O 7.678 -8.735 11.697 1.00 . A A . 151 ASP OD2 1 1
15 35630 1 1 133 GLY C C 9.123 -10.497 6.491 1.00 . A A . 152 GLY C 1 1
15 35631 1 1 133 GLY CA C 9.959 -9.240 6.624 1.00 . A A . 152 GLY CA 1 1
15 35632 1 1 133 GLY H H 8.837 -7.449 6.546 1.00 . A A . 152 GLY H 1 1
15 35633 1 1 133 GLY HA2 H 10.343 -8.972 5.649 2.00 . A A . 152 GLY HA2 1 1
15 35634 1 1 133 GLY HA3 H 10.791 -9.443 7.283 2.00 . A A . 152 GLY HA3 1 1
15 35635 1 1 133 GLY N N 9.208 -8.120 7.155 1.00 . A A . 152 GLY N 1 1
15 35636 1 1 133 GLY O O 9.628 -11.608 6.659 1.00 . A A . 152 GLY O 1 1
15 35637 1 1 134 THR C C 6.330 -11.485 4.637 1.00 . A A . 153 THR C 1 1
15 35638 1 1 134 THR CA C 6.931 -11.450 6.037 1.00 . A A . 153 THR CA 1 1
15 35639 1 1 134 THR CB C 5.792 -11.400 7.073 1.00 . A A . 153 THR CB 1 1
15 35640 1 1 134 THR CG2 C 6.102 -10.393 8.172 1.00 . A A . 153 THR CG2 1 1
15 35641 1 1 134 THR H H 7.498 -9.409 6.070 1.00 . A A . 153 THR H 1 1
15 35642 1 1 134 THR HA H 7.495 -12.356 6.198 1.00 . A A . 153 THR HA 1 1
15 35643 1 1 134 THR HB H 5.691 -12.378 7.522 1.00 . A A . 153 THR HB 1 1
15 35644 1 1 134 THR HG1 H 4.017 -11.836 6.335 1.00 . A A . 153 THR HG1 1 1
15 35645 1 1 134 THR HG21 H 5.382 -10.499 8.970 1.00 . A A . 153 THR HG21 1 1
15 35646 1 1 134 THR HG22 H 6.049 -9.394 7.768 1.00 . A A . 153 THR HG22 1 1
15 35647 1 1 134 THR HG23 H 7.094 -10.575 8.556 1.00 . A A . 153 THR HG23 1 1
15 35648 1 1 134 THR N N 7.841 -10.321 6.190 1.00 . A A . 153 THR N 1 1
15 35649 1 1 134 THR O O 6.412 -10.509 3.892 1.00 . A A . 153 THR O 1 1
15 35650 1 1 134 THR OG1 O 4.560 -11.051 6.433 1.00 . A A . 153 THR OG1 1 1
15 35651 1 1 135 ARG C C 4.002 -13.815 3.007 1.00 . A A . 154 ARG C 1 1
15 35652 1 1 135 ARG CA C 5.119 -12.778 2.968 1.00 . A A . 154 ARG CA 1 1
15 35653 1 1 135 ARG CB C 6.175 -13.193 1.942 1.00 . A A . 154 ARG CB 1 1
15 35654 1 1 135 ARG CD C 8.461 -12.213 1.530 1.00 . A A . 154 ARG CD 1 1
15 35655 1 1 135 ARG CG C 6.961 -12.029 1.363 1.00 . A A . 154 ARG CG 1 1
15 35656 1 1 135 ARG CZ C 10.411 -11.724 0.113 4.00 . A A . 154 ARG CZ 1 1
15 35657 1 1 135 ARG H H 5.699 -13.362 4.919 1.00 . A A . 154 ARG H 1 1
15 35658 1 1 135 ARG HA H 4.701 -11.826 2.677 1.00 . A A . 154 ARG HA 1 1
15 35659 1 1 135 ARG HB2 H 6.872 -13.869 2.414 2.00 . A A . 154 ARG HB2 1 1
15 35660 1 1 135 ARG HB3 H 5.687 -13.709 1.129 2.00 . A A . 154 ARG HB3 1 1
15 35661 1 1 135 ARG HD2 H 8.732 -11.946 2.540 2.00 . A A . 154 ARG HD2 1 1
15 35662 1 1 135 ARG HD3 H 8.705 -13.250 1.354 2.00 . A A . 154 ARG HD3 1 1
15 35663 1 1 135 ARG HE H 8.826 -10.531 0.325 1.00 . A A . 154 ARG HE 1 1
15 35664 1 1 135 ARG HG2 H 6.737 -11.946 0.308 2.00 . A A . 154 ARG HG2 1 1
15 35665 1 1 135 ARG HG3 H 6.663 -11.120 1.866 2.00 . A A . 154 ARG HG3 1 1
15 35666 1 1 135 ARG HH11 H 10.509 -13.484 1.101 5.00 . A A . 154 ARG HH11 1 1
15 35667 1 1 135 ARG HH12 H 11.872 -13.120 0.096 5.00 . A A . 154 ARG HH12 1 1
15 35668 1 1 135 ARG HH21 H 10.630 -10.053 -1.000 5.00 . A A . 154 ARG HH21 1 1
15 35669 1 1 135 ARG HH22 H 11.940 -11.182 -1.091 5.00 . A A . 154 ARG HH22 1 1
15 35670 1 1 135 ARG N N 5.730 -12.617 4.283 1.00 . A A . 154 ARG N 1 1
15 35671 1 1 135 ARG NE N 9.222 -11.384 0.601 1.00 . A A . 154 ARG NE 1 1
15 35672 1 1 135 ARG NH1 N 10.977 -12.870 0.466 5.00 . A A . 154 ARG NH1 1 1
15 35673 1 1 135 ARG NH2 N 11.045 -10.920 -0.728 5.00 . A A . 154 ARG NH2 1 1
15 35674 1 1 135 ARG O O 4.239 -14.988 3.298 1.00 . A A . 154 ARG O 1 1
15 35675 1 1 136 TYR C C 1.106 -14.456 1.279 1.00 . A A . 155 TYR C 1 1
15 35676 1 1 136 TYR CA C 1.630 -14.268 2.697 1.00 . A A . 155 TYR CA 1 1
15 35677 1 1 136 TYR CB C 0.515 -13.726 3.596 1.00 . A A . 155 TYR CB 1 1
15 35678 1 1 136 TYR CD1 C 1.865 -11.880 4.678 1.00 . A A . 155 TYR CD1 1 1
15 35679 1 1 136 TYR CD2 C -0.355 -11.385 3.962 1.00 . A A . 155 TYR CD2 1 1
15 35680 1 1 136 TYR CE1 C 2.014 -10.582 5.127 1.00 . A A . 155 TYR CE1 1 1
15 35681 1 1 136 TYR CE2 C -0.213 -10.085 4.409 1.00 . A A . 155 TYR CE2 1 1
15 35682 1 1 136 TYR CG C 0.680 -12.303 4.087 1.00 . A A . 155 TYR CG 1 1
15 35683 1 1 136 TYR CZ C 0.973 -9.688 4.990 1.00 . A A . 155 TYR CZ 1 1
15 35684 1 1 136 TYR H H 2.658 -12.432 2.475 1.00 . A A . 155 TYR H 1 1
15 35685 1 1 136 TYR HA H 1.953 -15.226 3.077 1.00 . A A . 155 TYR HA 1 1
15 35686 1 1 136 TYR HB2 H -0.419 -13.772 3.052 2.00 . A A . 155 TYR HB2 1 1
15 35687 1 1 136 TYR HB3 H 0.435 -14.361 4.466 2.00 . A A . 155 TYR HB3 1 1
15 35688 1 1 136 TYR HD1 H 2.680 -12.581 4.783 1.00 . A A . 155 TYR HD1 1 1
15 35689 1 1 136 TYR HD2 H -1.284 -11.697 3.509 1.00 . A A . 155 TYR HD2 1 1
15 35690 1 1 136 TYR HE1 H 2.944 -10.272 5.582 1.00 . A A . 155 TYR HE1 1 1
15 35691 1 1 136 TYR HE2 H -1.029 -9.388 4.301 1.00 . A A . 155 TYR HE2 1 1
15 35692 1 1 136 TYR HH H 0.312 -7.902 5.250 1.00 . A A . 155 TYR HH 1 1
15 35693 1 1 136 TYR N N 2.784 -13.376 2.704 1.00 . A A . 155 TYR N 1 1
15 35694 1 1 136 TYR O O 0.987 -13.495 0.520 1.00 . A A . 155 TYR O 1 1
15 35695 1 1 136 TYR OH O 1.115 -8.394 5.433 1.00 . A A . 155 TYR OH 1 1
15 35696 1 1 137 VAL C C -1.151 -16.501 -0.352 1.00 . A A . 156 VAL C 1 1
15 35697 1 1 137 VAL CA C 0.290 -16.009 -0.407 1.00 . A A . 156 VAL CA 1 1
15 35698 1 1 137 VAL CB C 1.159 -17.073 -1.101 1.00 . A A . 156 VAL CB 1 1
15 35699 1 1 137 VAL CG1 C 0.756 -17.238 -2.559 2.00 . A A . 156 VAL CG1 1 1
15 35700 1 1 137 VAL CG2 C 2.634 -16.716 -1.006 2.00 . A A . 156 VAL CG2 1 1
15 35701 1 1 137 VAL H H 0.916 -16.425 1.572 1.00 . A A . 156 VAL H 1 1
15 35702 1 1 137 VAL HA H 0.328 -15.104 -0.996 1.00 . A A . 156 VAL HA 1 1
15 35703 1 1 137 VAL HB H 1.002 -18.014 -0.597 1.00 . A A . 156 VAL HB 1 1
15 35704 1 1 137 VAL HG11 H 1.575 -16.935 -3.195 1.00 . A A . 156 VAL HG11 1 1
15 35705 1 1 137 VAL HG12 H -0.107 -16.623 -2.765 1.00 . A A . 156 VAL HG12 1 1
15 35706 1 1 137 VAL HG13 H 0.514 -18.273 -2.751 1.00 . A A . 156 VAL HG13 1 1
15 35707 1 1 137 VAL HG21 H 3.050 -17.140 -0.104 1.00 . A A . 156 VAL HG21 1 1
15 35708 1 1 137 VAL HG22 H 2.744 -15.642 -0.983 1.00 . A A . 156 VAL HG22 1 1
15 35709 1 1 137 VAL HG23 H 3.156 -17.113 -1.864 1.00 . A A . 156 VAL HG23 1 1
15 35710 1 1 137 VAL N N 0.797 -15.699 0.924 1.00 . A A . 156 VAL N 1 1
15 35711 1 1 137 VAL O O -1.472 -17.437 0.382 1.00 . A A . 156 VAL O 1 1
15 35712 1 1 138 GLN C C -3.965 -16.092 -2.605 1.00 . A A . 157 GLN C 1 1
15 35713 1 1 138 GLN CA C -3.423 -16.239 -1.187 1.00 . A A . 157 GLN CA 1 1
15 35714 1 1 138 GLN CB C -4.237 -15.371 -0.227 1.00 . A A . 157 GLN CB 1 1
15 35715 1 1 138 GLN CD C -5.970 -13.567 -0.622 1.00 . A A . 157 GLN CD 1 1
15 35716 1 1 138 GLN CG C -4.516 -13.974 -0.759 1.00 . A A . 157 GLN CG 1 1
15 35717 1 1 138 GLN H H -1.695 -15.132 -1.700 1.00 . A A . 157 GLN H 1 1
15 35718 1 1 138 GLN HA H -3.507 -17.273 -0.886 1.00 . A A . 157 GLN HA 1 1
15 35719 1 1 138 GLN HB2 H -5.183 -15.855 -0.034 2.00 . A A . 157 GLN HB2 1 1
15 35720 1 1 138 GLN HB3 H -3.695 -15.277 0.702 2.00 . A A . 157 GLN HB3 1 1
15 35721 1 1 138 GLN HE21 H -5.529 -11.714 -1.201 5.00 . A A . 157 GLN HE21 1 1
15 35722 1 1 138 GLN HE22 H -7.196 -12.013 -0.836 5.00 . A A . 157 GLN HE22 1 1
15 35723 1 1 138 GLN HG2 H -3.908 -13.268 -0.213 2.00 . A A . 157 GLN HG2 1 1
15 35724 1 1 138 GLN HG3 H -4.247 -13.943 -1.804 2.00 . A A . 157 GLN HG3 1 1
15 35725 1 1 138 GLN N N -2.015 -15.868 -1.138 1.00 . A A . 157 GLN N 1 1
15 35726 1 1 138 GLN NE2 N -6.261 -12.305 -0.916 4.00 . A A . 157 GLN NE2 1 1
15 35727 1 1 138 GLN O O -3.338 -15.460 -3.455 1.00 . A A . 157 GLN O 1 1
15 35728 1 1 138 GLN OE1 O -6.822 -14.377 -0.258 1.00 . A A . 157 GLN OE1 1 1
15 35729 1 1 139 LYS C C -7.008 -15.753 -4.148 1.00 . A A . 158 LYS C 1 1
15 35730 1 1 139 LYS CA C -5.746 -16.605 -4.175 1.00 . A A . 158 LYS CA 1 1
15 35731 1 1 139 LYS CB C -6.070 -18.007 -4.690 1.00 . A A . 158 LYS CB 1 1
15 35732 1 1 139 LYS CD C -8.272 -19.206 -4.918 1.00 . A A . 158 LYS CD 1 1
15 35733 1 1 139 LYS CE C -9.660 -19.163 -5.537 1.00 . A A . 158 LYS CE 1 1
15 35734 1 1 139 LYS CG C -7.383 -18.095 -5.453 1.00 . A A . 158 LYS CG 1 1
15 35735 1 1 139 LYS H H -5.585 -17.169 -2.142 1.00 . A A . 158 LYS H 1 1
15 35736 1 1 139 LYS HA H -5.035 -16.145 -4.843 1.00 . A A . 158 LYS HA 1 1
15 35737 1 1 139 LYS HB2 H -5.276 -18.319 -5.350 2.00 . A A . 158 LYS HB2 1 1
15 35738 1 1 139 LYS HB3 H -6.116 -18.687 -3.852 2.00 . A A . 158 LYS HB3 1 1
15 35739 1 1 139 LYS HD2 H -7.817 -20.159 -5.147 2.00 . A A . 158 LYS HD2 1 1
15 35740 1 1 139 LYS HD3 H -8.363 -19.097 -3.848 2.00 . A A . 158 LYS HD3 1 1
15 35741 1 1 139 LYS HE2 H -10.305 -18.577 -4.900 2.00 . A A . 158 LYS HE2 1 1
15 35742 1 1 139 LYS HE3 H -9.593 -18.693 -6.507 2.00 . A A . 158 LYS HE3 1 1
15 35743 1 1 139 LYS HG2 H -7.905 -17.155 -5.360 2.00 . A A . 158 LYS HG2 1 1
15 35744 1 1 139 LYS HG3 H -7.170 -18.288 -6.494 2.00 . A A . 158 LYS HG3 1 1
15 35745 1 1 139 LYS HZ1 H -10.559 -20.887 -4.775 1.00 . A A . 158 LYS HZ1 1 1
15 35746 1 1 139 LYS HZ2 H -9.531 -21.174 -6.086 1.00 . A A . 158 LYS HZ2 1 1
15 35747 1 1 139 LYS HZ3 H -11.057 -20.490 -6.343 1.00 . A A . 158 LYS HZ3 1 1
15 35748 1 1 139 LYS N N -5.131 -16.677 -2.856 1.00 . A A . 158 LYS N 1 1
15 35749 1 1 139 LYS NZ N -10.243 -20.524 -5.696 1.00 . A A . 158 LYS NZ 1 1
15 35750 1 1 139 LYS O O -7.932 -16.010 -3.376 1.00 . A A . 158 LYS O 1 1
15 35751 1 1 140 GLY C C -8.302 -13.175 -6.423 1.00 . A A . 159 GLY C 1 1
15 35752 1 1 140 GLY CA C -8.184 -13.856 -5.074 1.00 . A A . 159 GLY CA 1 1
15 35753 1 1 140 GLY H H -6.266 -14.590 -5.588 1.00 . A A . 159 GLY H 1 1
15 35754 1 1 140 GLY HA2 H -9.081 -14.434 -4.893 2.00 . A A . 159 GLY HA2 1 1
15 35755 1 1 140 GLY HA3 H -8.092 -13.100 -4.307 2.00 . A A . 159 GLY HA3 1 1
15 35756 1 1 140 GLY N N -7.035 -14.739 -5.001 1.00 . A A . 159 GLY N 1 1
15 35757 1 1 140 GLY O O -8.075 -13.795 -7.461 1.00 . A A . 159 GLY O 1 1
15 35758 1 1 141 GLU C C -8.984 -9.648 -7.323 1.00 . A A . 160 GLU C 1 1
15 35759 1 1 141 GLU CA C -8.802 -11.127 -7.636 1.00 . A A . 160 GLU CA 1 1
15 35760 1 1 141 GLU CB C -9.990 -11.641 -8.452 1.00 . A A . 160 GLU CB 1 1
15 35761 1 1 141 GLU CD C -9.952 -11.470 -10.976 1.00 . A A . 160 GLU CD 1 1
15 35762 1 1 141 GLU CG C -9.595 -12.303 -9.761 1.00 . A A . 160 GLU CG 1 1
15 35763 1 1 141 GLU H H -8.822 -11.458 -5.547 1.00 . A A . 160 GLU H 1 1
15 35764 1 1 141 GLU HA H -7.898 -11.252 -8.215 1.00 . A A . 160 GLU HA 1 1
15 35765 1 1 141 GLU HB2 H -10.532 -12.362 -7.858 2.00 . A A . 160 GLU HB2 1 1
15 35766 1 1 141 GLU HB3 H -10.643 -10.811 -8.676 2.00 . A A . 160 GLU HB3 1 1
15 35767 1 1 141 GLU HG2 H -8.529 -12.469 -9.759 2.00 . A A . 160 GLU HG2 1 1
15 35768 1 1 141 GLU HG3 H -10.103 -13.254 -9.836 2.00 . A A . 160 GLU HG3 1 1
15 35769 1 1 141 GLU N N -8.657 -11.896 -6.407 1.00 . A A . 160 GLU N 1 1
15 35770 1 1 141 GLU O O -9.781 -9.281 -6.460 1.00 . A A . 160 GLU O 1 1
15 35771 1 1 141 GLU OE1 O -9.332 -10.403 -11.167 1.00 . A A . 160 GLU OE1 1 1
15 35772 1 1 141 GLU OE2 O -10.853 -11.883 -11.736 1.00 . A A . 160 GLU OE2 1 1
15 35773 1 1 142 TYR C C -7.426 -6.613 -8.801 1.00 . A A . 161 TYR C 1 1
15 35774 1 1 142 TYR CA C -8.310 -7.364 -7.808 1.00 . A A . 161 TYR CA 1 1
15 35775 1 1 142 TYR CB C -7.887 -7.024 -6.377 1.00 . A A . 161 TYR CB 1 1
15 35776 1 1 142 TYR CD1 C -5.760 -8.315 -6.847 1.00 . A A . 161 TYR CD1 1 1
15 35777 1 1 142 TYR CD2 C -5.918 -7.110 -4.795 1.00 . A A . 161 TYR CD2 1 1
15 35778 1 1 142 TYR CE1 C -4.492 -8.741 -6.505 1.00 . A A . 161 TYR CE1 1 1
15 35779 1 1 142 TYR CE2 C -4.650 -7.533 -4.447 1.00 . A A . 161 TYR CE2 1 1
15 35780 1 1 142 TYR CG C -6.497 -7.493 -6.000 1.00 . A A . 161 TYR CG 1 1
15 35781 1 1 142 TYR CZ C -3.941 -8.346 -5.306 1.00 . A A . 161 TYR CZ 1 1
15 35782 1 1 142 TYR H H -7.617 -9.153 -8.691 1.00 . A A . 161 TYR H 1 1
15 35783 1 1 142 TYR HA H -9.336 -7.058 -7.953 1.00 . A A . 161 TYR HA 1 1
15 35784 1 1 142 TYR HB2 H -7.917 -5.953 -6.252 2.00 . A A . 161 TYR HB2 1 1
15 35785 1 1 142 TYR HB3 H -8.586 -7.479 -5.689 2.00 . A A . 161 TYR HB3 1 1
15 35786 1 1 142 TYR HD1 H -6.192 -8.624 -7.787 1.00 . A A . 161 TYR HD1 1 1
15 35787 1 1 142 TYR HD2 H -6.475 -6.475 -4.121 1.00 . A A . 161 TYR HD2 1 1
15 35788 1 1 142 TYR HE1 H -3.938 -9.380 -7.178 1.00 . A A . 161 TYR HE1 1 1
15 35789 1 1 142 TYR HE2 H -4.217 -7.224 -3.507 1.00 . A A . 161 TYR HE2 1 1
15 35790 1 1 142 TYR HH H -2.552 -9.671 -5.264 1.00 . A A . 161 TYR HH 1 1
15 35791 1 1 142 TYR N N -8.236 -8.802 -8.022 1.00 . A A . 161 TYR N 1 1
15 35792 1 1 142 TYR O O -6.962 -5.509 -8.520 1.00 . A A . 161 TYR O 1 1
15 35793 1 1 142 TYR OH O -2.680 -8.768 -4.963 1.00 . A A . 161 TYR OH 1 1
15 35794 1 1 143 ARG C C -7.079 -6.606 -12.336 1.00 . A A . 162 ARG C 1 1
15 35795 1 1 143 ARG CA C -6.365 -6.603 -10.989 1.00 . A A . 162 ARG CA 1 1
15 35796 1 1 143 ARG CB C -5.029 -7.341 -11.106 1.00 . A A . 162 ARG CB 1 1
15 35797 1 1 143 ARG CD C -3.250 -5.671 -11.740 1.00 . A A . 162 ARG CD 1 1
15 35798 1 1 143 ARG CG C -4.126 -6.820 -12.212 1.00 . A A . 162 ARG CG 1 1
15 35799 1 1 143 ARG CZ C -3.202 -3.589 -13.049 4.00 . A A . 162 ARG CZ 1 1
15 35800 1 1 143 ARG H H -7.592 -8.098 -10.130 1.00 . A A . 162 ARG H 1 1
15 35801 1 1 143 ARG HA H -6.176 -5.581 -10.697 1.00 . A A . 162 ARG HA 1 1
15 35802 1 1 143 ARG HB2 H -4.501 -7.253 -10.168 2.00 . A A . 162 ARG HB2 1 1
15 35803 1 1 143 ARG HB3 H -5.226 -8.387 -11.296 2.00 . A A . 162 ARG HB3 1 1
15 35804 1 1 143 ARG HD2 H -3.816 -5.060 -11.053 2.00 . A A . 162 ARG HD2 1 1
15 35805 1 1 143 ARG HD3 H -2.387 -6.076 -11.232 2.00 . A A . 162 ARG HD3 1 1
15 35806 1 1 143 ARG HE H -2.156 -5.231 -13.481 1.00 . A A . 162 ARG HE 1 1
15 35807 1 1 143 ARG HG2 H -3.491 -7.625 -12.551 2.00 . A A . 162 ARG HG2 1 1
15 35808 1 1 143 ARG HG3 H -4.739 -6.476 -13.031 2.00 . A A . 162 ARG HG3 1 1
15 35809 1 1 143 ARG HH11 H -4.420 -3.542 -11.437 5.00 . A A . 162 ARG HH11 1 1
15 35810 1 1 143 ARG HH12 H -4.371 -2.086 -12.371 5.00 . A A . 162 ARG HH12 1 1
15 35811 1 1 143 ARG HH21 H -2.094 -3.303 -14.715 5.00 . A A . 162 ARG HH21 1 1
15 35812 1 1 143 ARG HH22 H -3.058 -1.950 -14.223 5.00 . A A . 162 ARG HH22 1 1
15 35813 1 1 143 ARG N N -7.195 -7.218 -9.961 1.00 . A A . 162 ARG N 1 1
15 35814 1 1 143 ARG NE N -2.795 -4.839 -12.851 1.00 . A A . 162 ARG NE 1 1
15 35815 1 1 143 ARG NH1 N -4.069 -3.026 -12.218 5.00 . A A . 162 ARG NH1 1 1
15 35816 1 1 143 ARG NH2 N -2.747 -2.890 -14.081 5.00 . A A . 162 ARG NH2 1 1
15 35817 1 1 143 ARG O O -7.111 -5.592 -13.035 1.00 . A A . 162 ARG O 1 1
15 35818 1 1 144 THR C C -7.464 -7.551 -15.137 1.00 . A A . 163 THR C 1 1
15 35819 1 1 144 THR CA C -8.366 -7.888 -13.953 1.00 . A A . 163 THR CA 1 1
15 35820 1 1 144 THR CB C -9.610 -6.981 -13.997 1.00 . A A . 163 THR CB 1 1
15 35821 1 1 144 THR CG2 C -10.724 -7.628 -14.806 1.00 . A A . 163 THR CG2 1 1
15 35822 1 1 144 THR H H -7.590 -8.522 -12.091 1.00 . A A . 163 THR H 1 1
15 35823 1 1 144 THR HA H -8.692 -8.915 -14.041 1.00 . A A . 163 THR HA 1 1
15 35824 1 1 144 THR HB H -9.338 -6.047 -14.469 1.00 . A A . 163 THR HB 1 1
15 35825 1 1 144 THR HG1 H -10.793 -7.312 -12.453 1.00 . A A . 163 THR HG1 1 1
15 35826 1 1 144 THR HG21 H -10.569 -7.429 -15.856 1.00 . A A . 163 THR HG21 1 1
15 35827 1 1 144 THR HG22 H -11.675 -7.219 -14.500 1.00 . A A . 163 THR HG22 1 1
15 35828 1 1 144 THR HG23 H -10.718 -8.695 -14.636 1.00 . A A . 163 THR HG23 1 1
15 35829 1 1 144 THR N N -7.651 -7.751 -12.692 1.00 . A A . 163 THR N 1 1
15 35830 1 1 144 THR O O -7.942 -7.324 -16.248 1.00 . A A . 163 THR O 1 1
15 35831 1 1 144 THR OG1 O -10.071 -6.716 -12.667 1.00 . A A . 163 THR OG1 1 1
15 35832 1 1 145 ASN C C -4.126 -8.295 -16.043 1.00 . A A . 164 ASN C 1 1
15 35833 1 1 145 ASN CA C -5.192 -7.208 -15.940 1.00 . A A . 164 ASN CA 1 1
15 35834 1 1 145 ASN CB C -4.531 -5.855 -15.664 1.00 . A A . 164 ASN CB 1 1
15 35835 1 1 145 ASN CG C -4.791 -4.819 -16.741 1.00 . A A . 164 ASN CG 1 1
15 35836 1 1 145 ASN H H -5.835 -7.709 -13.985 1.00 . A A . 164 ASN H 1 1
15 35837 1 1 145 ASN HA H -5.725 -7.153 -16.877 1.00 . A A . 164 ASN HA 1 1
15 35838 1 1 145 ASN HB2 H -4.903 -5.468 -14.726 2.00 . A A . 164 ASN HB2 1 1
15 35839 1 1 145 ASN HB3 H -3.462 -5.998 -15.585 2.00 . A A . 164 ASN HB3 1 1
15 35840 1 1 145 ASN HD21 H -5.011 -3.405 -15.358 5.00 . A A . 164 ASN HD21 1 1
15 35841 1 1 145 ASN HD22 H -5.194 -2.888 -17.002 5.00 . A A . 164 ASN HD22 1 1
15 35842 1 1 145 ASN N N -6.158 -7.520 -14.892 1.00 . A A . 164 ASN N 1 1
15 35843 1 1 145 ASN ND2 N -5.021 -3.580 -16.325 4.00 . A A . 164 ASN ND2 1 1
15 35844 1 1 145 ASN O O -2.985 -8.103 -15.622 1.00 . A A . 164 ASN O 1 1
15 35845 1 1 145 ASN OD1 O -4.786 -5.130 -17.932 1.00 . A A . 164 ASN OD1 1 1
15 35846 1 1 146 PRO C C -2.329 -10.200 -17.581 1.00 . A A . 165 PRO C 1 1
15 35847 1 1 146 PRO CA C -3.564 -10.583 -16.773 1.00 . A A . 165 PRO CA 1 1
15 35848 1 1 146 PRO CB C -4.386 -11.632 -17.526 1.00 . A A . 165 PRO CB 1 1
15 35849 1 1 146 PRO CD C -5.825 -9.764 -17.136 1.00 . A A . 165 PRO CD 1 1
15 35850 1 1 146 PRO CG C -5.810 -11.257 -17.281 1.00 . A A . 165 PRO CG 1 1
15 35851 1 1 146 PRO HA H -3.257 -10.983 -15.822 1.00 . A A . 165 PRO HA 1 1
15 35852 1 1 146 PRO HB2 H -4.143 -11.593 -18.573 2.00 . A A . 165 PRO HB2 1 1
15 35853 1 1 146 PRO HB3 H -4.165 -12.615 -17.136 2.00 . A A . 165 PRO HB3 1 1
15 35854 1 1 146 PRO HD2 H -5.979 -9.293 -18.095 2.00 . A A . 165 PRO HD2 1 1
15 35855 1 1 146 PRO HD3 H -6.592 -9.461 -16.438 2.00 . A A . 165 PRO HD3 1 1
15 35856 1 1 146 PRO HG2 H -6.420 -11.558 -18.120 2.00 . A A . 165 PRO HG2 1 1
15 35857 1 1 146 PRO HG3 H -6.162 -11.726 -16.373 2.00 . A A . 165 PRO HG3 1 1
15 35858 1 1 146 PRO N N -4.488 -9.457 -16.610 1.00 . A A . 165 PRO N 1 1
15 35859 1 1 146 PRO O O -1.310 -10.891 -17.540 1.00 . A A . 165 PRO O 1 1
15 35860 1 1 147 GLU C C -0.123 -8.243 -18.268 1.00 . A A . 166 GLU C 1 1
15 35861 1 1 147 GLU CA C -1.322 -8.618 -19.132 1.00 . A A . 166 GLU CA 1 1
15 35862 1 1 147 GLU CB C -1.772 -7.412 -19.955 1.00 . A A . 166 GLU CB 1 1
15 35863 1 1 147 GLU CD C -1.214 -5.956 -21.945 1.00 . A A . 166 GLU CD 1 1
15 35864 1 1 147 GLU CG C -1.160 -7.347 -21.343 1.00 . A A . 166 GLU CG 1 1
15 35865 1 1 147 GLU H H -3.263 -8.589 -18.306 1.00 . A A . 166 GLU H 1 1
15 35866 1 1 147 GLU HA H -1.036 -9.414 -19.803 1.00 . A A . 166 GLU HA 1 1
15 35867 1 1 147 GLU HB2 H -2.846 -7.447 -20.064 2.00 . A A . 166 GLU HB2 1 1
15 35868 1 1 147 GLU HB3 H -1.505 -6.512 -19.425 2.00 . A A . 166 GLU HB3 1 1
15 35869 1 1 147 GLU HG2 H -0.126 -7.656 -21.281 2.00 . A A . 166 GLU HG2 1 1
15 35870 1 1 147 GLU HG3 H -1.700 -8.024 -21.991 2.00 . A A . 166 GLU HG3 1 1
15 35871 1 1 147 GLU N N -2.426 -9.097 -18.314 1.00 . A A . 166 GLU N 1 1
15 35872 1 1 147 GLU O O 1.015 -8.236 -18.738 1.00 . A A . 166 GLU O 1 1
15 35873 1 1 147 GLU OE1 O -2.306 -5.541 -22.385 1.00 . A A . 166 GLU OE1 1 1
15 35874 1 1 147 GLU OE2 O -0.163 -5.281 -21.974 1.00 . A A . 166 GLU OE2 1 1
15 35875 1 1 148 ASP C C 1.548 -8.755 -15.728 1.00 . A A . 167 ASP C 1 1
15 35876 1 1 148 ASP CA C 0.673 -7.554 -16.073 1.00 . A A . 167 ASP CA 1 1
15 35877 1 1 148 ASP CB C 0.072 -6.964 -14.796 1.00 . A A . 167 ASP CB 1 1
15 35878 1 1 148 ASP CG C 0.886 -5.807 -14.248 1.00 . A A . 167 ASP CG 1 1
15 35879 1 1 148 ASP H H -1.313 -7.955 -16.688 1.00 . A A . 167 ASP H 1 1
15 35880 1 1 148 ASP HA H 1.284 -6.804 -16.553 1.00 . A A . 167 ASP HA 1 1
15 35881 1 1 148 ASP HB2 H -0.927 -6.606 -15.008 2.00 . A A . 167 ASP HB2 1 1
15 35882 1 1 148 ASP HB3 H 0.023 -7.734 -14.039 2.00 . A A . 167 ASP HB3 1 1
15 35883 1 1 148 ASP N N -0.385 -7.931 -17.003 1.00 . A A . 167 ASP N 1 1
15 35884 1 1 148 ASP O O 2.645 -8.602 -15.191 1.00 . A A . 167 ASP O 1 1
15 35885 1 1 148 ASP OD1 O 0.995 -4.775 -14.943 1.00 . A A . 167 ASP OD1 1 1
15 35886 1 1 148 ASP OD2 O 1.414 -5.934 -13.124 1.00 . A A . 167 ASP OD2 1 1
15 35887 1 1 149 ILE C C 2.410 -11.746 -17.035 1.00 . A A . 168 ILE C 1 1
15 35888 1 1 149 ILE CA C 1.792 -11.176 -15.763 1.00 . A A . 168 ILE CA 1 1
15 35889 1 1 149 ILE CB C 0.886 -12.244 -15.122 1.00 . A A . 168 ILE CB 1 1
15 35890 1 1 149 ILE CD1 C -1.481 -11.915 -14.233 1.00 . A A . 168 ILE CD1 1 1
15 35891 1 1 149 ILE CG1 C -0.010 -11.612 -14.055 1.00 . A A . 168 ILE CG1 1 1
15 35892 1 1 149 ILE CG2 C 1.726 -13.362 -14.523 1.00 . A A . 168 ILE CG2 1 1
15 35893 1 1 149 ILE H H 0.175 -10.007 -16.467 1.00 . A A . 168 ILE H 1 1
15 35894 1 1 149 ILE HA H 2.583 -10.939 -15.065 1.00 . A A . 168 ILE HA 1 1
15 35895 1 1 149 ILE HB H 0.265 -12.669 -15.897 1.00 . A A . 168 ILE HB 1 1
15 35896 1 1 149 ILE HD11 H -2.058 -11.024 -14.036 1.00 . A A . 168 ILE HD11 1 1
15 35897 1 1 149 ILE HD12 H -1.774 -12.693 -13.543 1.00 . A A . 168 ILE HD12 1 1
15 35898 1 1 149 ILE HD13 H -1.661 -12.245 -15.245 1.00 . A A . 168 ILE HD13 1 1
15 35899 1 1 149 ILE HG12 H 0.289 -11.977 -13.083 2.00 . A A . 168 ILE HG12 1 1
15 35900 1 1 149 ILE HG13 H 0.113 -10.540 -14.081 2.00 . A A . 168 ILE HG13 1 1
15 35901 1 1 149 ILE HG21 H 1.076 -14.124 -14.117 1.00 . A A . 168 ILE HG21 1 1
15 35902 1 1 149 ILE HG22 H 2.348 -12.962 -13.736 1.00 . A A . 168 ILE HG22 1 1
15 35903 1 1 149 ILE HG23 H 2.351 -13.793 -15.290 1.00 . A A . 168 ILE HG23 1 1
15 35904 1 1 149 ILE N N 1.055 -9.949 -16.040 1.00 . A A . 168 ILE N 1 1
15 35905 1 1 149 ILE O O 3.633 -11.798 -17.174 1.00 . A A . 168 ILE O 1 1
15 35906 1 1 150 TYR C C 1.603 -11.865 -20.400 1.00 . A A . 169 TYR C 1 1
15 35907 1 1 150 TYR CA C 2.021 -12.740 -19.222 1.00 . A A . 169 TYR CA 1 1
15 35908 1 1 150 TYR CB C 1.470 -14.155 -19.405 1.00 . A A . 169 TYR CB 1 1
15 35909 1 1 150 TYR CD1 C -1.010 -13.971 -18.983 1.00 . A A . 169 TYR CD1 1 1
15 35910 1 1 150 TYR CD2 C 0.298 -15.252 -17.457 1.00 . A A . 169 TYR CD2 1 1
15 35911 1 1 150 TYR CE1 C -2.147 -14.251 -18.250 1.00 . A A . 169 TYR CE1 1 1
15 35912 1 1 150 TYR CE2 C -0.834 -15.537 -16.719 1.00 . A A . 169 TYR CE2 1 1
15 35913 1 1 150 TYR CG C 0.229 -14.466 -18.599 1.00 . A A . 169 TYR CG 1 1
15 35914 1 1 150 TYR CZ C -2.054 -15.035 -17.119 1.00 . A A . 169 TYR CZ 1 1
15 35915 1 1 150 TYR H H 0.594 -12.106 -17.792 1.00 . A A . 169 TYR H 1 1
15 35916 1 1 150 TYR HA H 3.098 -12.786 -19.187 1.00 . A A . 169 TYR HA 1 1
15 35917 1 1 150 TYR HB2 H 1.229 -14.304 -20.447 2.00 . A A . 169 TYR HB2 1 1
15 35918 1 1 150 TYR HB3 H 2.231 -14.866 -19.120 2.00 . A A . 169 TYR HB3 1 1
15 35919 1 1 150 TYR HD1 H -1.080 -13.358 -19.869 1.00 . A A . 169 TYR HD1 1 1
15 35920 1 1 150 TYR HD2 H 1.255 -15.643 -17.146 1.00 . A A . 169 TYR HD2 1 1
15 35921 1 1 150 TYR HE1 H -3.102 -13.857 -18.564 1.00 . A A . 169 TYR HE1 1 1
15 35922 1 1 150 TYR HE2 H -0.759 -16.149 -15.833 1.00 . A A . 169 TYR HE2 1 1
15 35923 1 1 150 TYR HH H -2.952 -15.406 -15.460 1.00 . A A . 169 TYR HH 1 1
15 35924 1 1 150 TYR N N 1.558 -12.173 -17.961 1.00 . A A . 169 TYR N 1 1
15 35925 1 1 150 TYR O O 0.583 -12.115 -21.041 1.00 . A A . 169 TYR O 1 1
15 35926 1 1 150 TYR OH O -3.184 -15.317 -16.387 1.00 . A A . 169 TYR OH 1 1
15 35927 1 1 151 PRO C C 1.834 -10.637 -23.112 1.00 . A A . 170 PRO C 1 1
15 35928 1 1 151 PRO CA C 2.109 -9.901 -21.804 1.00 . A A . 170 PRO CA 1 1
15 35929 1 1 151 PRO CB C 3.390 -9.070 -21.916 1.00 . A A . 170 PRO CB 1 1
15 35930 1 1 151 PRO CD C 3.626 -10.457 -19.984 1.00 . A A . 170 PRO CD 1 1
15 35931 1 1 151 PRO CG C 3.985 -9.110 -20.550 1.00 . A A . 170 PRO CG 1 1
15 35932 1 1 151 PRO HA H 1.274 -9.254 -21.575 1.00 . A A . 170 PRO HA 1 1
15 35933 1 1 151 PRO HB2 H 4.048 -9.515 -22.648 2.00 . A A . 170 PRO HB2 1 1
15 35934 1 1 151 PRO HB3 H 3.143 -8.060 -22.210 2.00 . A A . 170 PRO HB3 1 1
15 35935 1 1 151 PRO HD2 H 4.412 -11.170 -20.183 2.00 . A A . 170 PRO HD2 1 1
15 35936 1 1 151 PRO HD3 H 3.448 -10.382 -18.921 2.00 . A A . 170 PRO HD3 1 1
15 35937 1 1 151 PRO HG2 H 5.058 -9.005 -20.612 2.00 . A A . 170 PRO HG2 1 1
15 35938 1 1 151 PRO HG3 H 3.564 -8.323 -19.941 2.00 . A A . 170 PRO HG3 1 1
15 35939 1 1 151 PRO N N 2.394 -10.822 -20.699 1.00 . A A . 170 PRO N 1 1
15 35940 1 1 151 PRO O O 2.752 -11.153 -23.750 1.00 . A A . 170 PRO O 1 1
15 35941 1 1 152 SER C C 0.827 -10.707 -25.950 1.00 . A A . 171 SER C 1 1
15 35942 1 1 152 SER CA C 0.169 -11.355 -24.736 1.00 . A A . 171 SER CA 1 1
15 35943 1 1 152 SER CB C -1.352 -11.326 -24.891 1.00 . A A . 171 SER CB 1 1
15 35944 1 1 152 SER H H -0.122 -10.252 -22.953 1.00 . A A . 171 SER H 1 1
15 35945 1 1 152 SER HA H 0.495 -12.382 -24.671 1.00 . A A . 171 SER HA 1 1
15 35946 1 1 152 SER HB2 H -1.810 -11.297 -23.912 2.00 . A A . 171 SER HB2 1 1
15 35947 1 1 152 SER HB3 H -1.638 -10.446 -25.448 2.00 . A A . 171 SER HB3 1 1
15 35948 1 1 152 SER HG H -1.257 -12.642 -26.337 1.00 . A A . 171 SER HG 1 1
15 35949 1 1 152 SER N N 0.566 -10.682 -23.505 1.00 . A A . 171 SER N 1 1
15 35950 1 1 152 SER O O 0.877 -9.482 -26.061 1.00 . A A . 171 SER O 1 1
15 35951 1 1 152 SER OG O -1.819 -12.472 -25.578 1.00 . A A . 171 SER OG 1 1
15 35952 1 1 153 ASN C C 1.137 -11.324 -29.298 1.00 . A A . 172 ASN C 1 1
15 35953 1 1 153 ASN CA C 1.989 -11.045 -28.063 1.00 . A A . 172 ASN CA 1 1
15 35954 1 1 153 ASN CB C 3.365 -11.696 -28.221 1.00 . A A . 172 ASN CB 1 1
15 35955 1 1 153 ASN CG C 4.190 -11.058 -29.321 1.00 . A A . 172 ASN CG 1 1
15 35956 1 1 153 ASN H H 1.263 -12.503 -26.711 1.00 . A A . 172 ASN H 1 1
15 35957 1 1 153 ASN HA H 2.115 -9.978 -27.960 1.00 . A A . 172 ASN HA 1 1
15 35958 1 1 153 ASN HB2 H 3.907 -11.604 -27.292 2.00 . A A . 172 ASN HB2 1 1
15 35959 1 1 153 ASN HB3 H 3.236 -12.743 -28.454 2.00 . A A . 172 ASN HB3 1 1
15 35960 1 1 153 ASN HD21 H 4.420 -12.828 -30.204 5.00 . A A . 172 ASN HD21 1 1
15 35961 1 1 153 ASN HD22 H 5.180 -11.486 -30.995 5.00 . A A . 172 ASN HD22 1 1
15 35962 1 1 153 ASN N N 1.332 -11.537 -26.857 1.00 . A A . 172 ASN N 1 1
15 35963 1 1 153 ASN ND2 N 4.642 -11.873 -30.269 4.00 . A A . 172 ASN ND2 1 1
15 35964 1 1 153 ASN O O 0.698 -12.453 -29.520 1.00 . A A . 172 ASN O 1 1
15 35965 1 1 153 ASN OD1 O 4.419 -9.849 -29.322 1.00 . A A . 172 ASN OD1 1 1
15 35966 1 1 154 PRO C C 0.764 -11.308 -32.385 1.00 . A A . 173 PRO C 1 1
15 35967 1 1 154 PRO CA C 0.091 -10.423 -31.341 1.00 . A A . 173 PRO CA 1 1
15 35968 1 1 154 PRO CB C -0.022 -8.985 -31.852 1.00 . A A . 173 PRO CB 1 1
15 35969 1 1 154 PRO CD C 1.383 -8.915 -29.925 1.00 . A A . 173 PRO CD 1 1
15 35970 1 1 154 PRO CG C 1.143 -8.270 -31.261 1.00 . A A . 173 PRO CG 1 1
15 35971 1 1 154 PRO HA H -0.894 -10.810 -31.125 1.00 . A A . 173 PRO HA 1 1
15 35972 1 1 154 PRO HB2 H 0.018 -8.981 -32.931 2.00 . A A . 173 PRO HB2 1 1
15 35973 1 1 154 PRO HB3 H -0.957 -8.557 -31.522 2.00 . A A . 173 PRO HB3 1 1
15 35974 1 1 154 PRO HD2 H 2.436 -8.910 -29.686 2.00 . A A . 173 PRO HD2 1 1
15 35975 1 1 154 PRO HD3 H 0.817 -8.411 -29.155 2.00 . A A . 173 PRO HD3 1 1
15 35976 1 1 154 PRO HG2 H 2.009 -8.390 -31.896 2.00 . A A . 173 PRO HG2 1 1
15 35977 1 1 154 PRO HG3 H 0.907 -7.223 -31.136 2.00 . A A . 173 PRO HG3 1 1
15 35978 1 1 154 PRO N N 0.894 -10.291 -30.121 1.00 . A A . 173 PRO N 1 1
15 35979 1 1 154 PRO O O 1.947 -11.142 -32.684 1.00 . A A . 173 PRO O 1 1
15 35980 1 1 155 THR C C -0.575 -13.613 -34.899 1.00 . A A . 174 THR C 1 1
15 35981 1 1 155 THR CA C 0.526 -13.160 -33.946 1.00 . A A . 174 THR CA 1 1
15 35982 1 1 155 THR CB C 1.173 -14.400 -33.304 1.00 . A A . 174 THR CB 1 1
15 35983 1 1 155 THR CG2 C 0.255 -15.007 -32.253 1.00 . A A . 174 THR CG2 1 1
15 35984 1 1 155 THR H H -0.932 -12.331 -32.655 1.00 . A A . 174 THR H 1 1
15 35985 1 1 155 THR HA H 1.283 -12.635 -34.510 1.00 . A A . 174 THR HA 1 1
15 35986 1 1 155 THR HB H 2.095 -14.101 -32.826 1.00 . A A . 174 THR HB 1 1
15 35987 1 1 155 THR HG1 H 2.406 -15.369 -34.502 1.00 . A A . 174 THR HG1 1 1
15 35988 1 1 155 THR HG21 H -0.757 -14.674 -32.423 1.00 . A A . 174 THR HG21 1 1
15 35989 1 1 155 THR HG22 H 0.576 -14.692 -31.270 1.00 . A A . 174 THR HG22 1 1
15 35990 1 1 155 THR HG23 H 0.296 -16.084 -32.317 1.00 . A A . 174 THR HG23 1 1
15 35991 1 1 155 THR N N 0.003 -12.249 -32.936 1.00 . A A . 174 THR N 1 1
15 35992 1 1 155 THR O O -0.311 -13.960 -36.049 1.00 . A A . 174 THR O 1 1
15 35993 1 1 155 THR OG1 O 1.465 -15.378 -34.309 1.00 . A A . 174 THR OG1 1 1
15 35994 1 1 156 ASP C C -2.771 -15.434 -35.746 1.00 . A A . 175 ASP C 1 1
15 35995 1 1 156 ASP CA C -2.956 -14.016 -35.217 1.00 . A A . 175 ASP CA 1 1
15 35996 1 1 156 ASP CB C -3.159 -13.047 -36.384 1.00 . A A . 175 ASP CB 1 1
15 35997 1 1 156 ASP CG C -3.772 -11.730 -35.953 1.00 . A A . 175 ASP CG 1 1
15 35998 1 1 156 ASP H H -1.959 -13.318 -33.486 1.00 . A A . 175 ASP H 1 1
15 35999 1 1 156 ASP HA H -3.832 -13.992 -34.585 1.00 . A A . 175 ASP HA 1 1
15 36000 1 1 156 ASP HB2 H -2.204 -12.844 -36.844 2.00 . A A . 175 ASP HB2 1 1
15 36001 1 1 156 ASP HB3 H -3.812 -13.505 -37.113 2.00 . A A . 175 ASP HB3 1 1
15 36002 1 1 156 ASP N N -1.813 -13.606 -34.411 1.00 . A A . 175 ASP N 1 1
15 36003 1 1 156 ASP O O -3.375 -15.818 -36.746 1.00 . A A . 175 ASP O 1 1
15 36004 1 1 156 ASP OD1 O -4.946 -11.733 -35.528 1.00 . A A . 175 ASP OD1 1 1
15 36005 1 1 156 ASP OD2 O -3.078 -10.695 -36.040 1.00 . A A . 175 ASP OD2 1 1
15 36006 1 1 157 ASP C C -2.924 -18.435 -35.357 1.00 . A A . 176 ASP C 1 1
15 36007 1 1 157 ASP CA C -1.663 -17.584 -35.468 1.00 . A A . 176 ASP CA 1 1
15 36008 1 1 157 ASP CB C -0.551 -18.183 -34.606 1.00 . A A . 176 ASP CB 1 1
15 36009 1 1 157 ASP CG C 0.582 -18.786 -35.413 1.00 . A A . 176 ASP CG 1 1
15 36010 1 1 157 ASP H H -1.476 -15.844 -34.277 1.00 . A A . 176 ASP H 1 1
15 36011 1 1 157 ASP HA H -1.341 -17.572 -36.499 1.00 . A A . 176 ASP HA 1 1
15 36012 1 1 157 ASP HB2 H -0.140 -17.408 -33.974 2.00 . A A . 176 ASP HB2 1 1
15 36013 1 1 157 ASP HB3 H -0.969 -18.957 -33.980 2.00 . A A . 176 ASP HB3 1 1
15 36014 1 1 157 ASP N N -1.929 -16.207 -35.067 1.00 . A A . 176 ASP N 1 1
15 36015 1 1 157 ASP O O -3.717 -18.269 -34.430 1.00 . A A . 176 ASP O 1 1
15 36016 1 1 157 ASP OD1 O 1.357 -18.015 -36.017 1.00 . A A . 176 ASP OD1 1 1
15 36017 1 1 157 ASP OD2 O 0.695 -20.029 -35.442 1.00 . A A . 176 ASP OD2 1 1
15 36018 1 1 158 ASP C C -4.355 -21.023 -35.023 1.00 . A A . 177 ASP C 1 1
15 36019 1 1 158 ASP CA C -4.266 -20.223 -36.319 1.00 . A A . 177 ASP CA 1 1
15 36020 1 1 158 ASP CB C -4.204 -21.173 -37.516 1.00 . A A . 177 ASP CB 1 1
15 36021 1 1 158 ASP CG C -4.411 -20.462 -38.839 1.00 . A A . 177 ASP CG 1 1
15 36022 1 1 158 ASP H H -2.433 -19.430 -37.021 1.00 . A A . 177 ASP H 1 1
15 36023 1 1 158 ASP HA H -5.146 -19.605 -36.406 1.00 . A A . 177 ASP HA 1 1
15 36024 1 1 158 ASP HB2 H -3.238 -21.654 -37.535 2.00 . A A . 177 ASP HB2 1 1
15 36025 1 1 158 ASP HB3 H -4.973 -21.925 -37.411 2.00 . A A . 177 ASP HB3 1 1
15 36026 1 1 158 ASP N N -3.101 -19.345 -36.308 1.00 . A A . 177 ASP N 1 1
15 36027 1 1 158 ASP O O -3.393 -21.675 -34.617 1.00 . A A . 177 ASP O 1 1
15 36028 1 1 158 ASP OD1 O -5.580 -20.241 -39.218 1.00 . A A . 177 ASP OD1 1 1
15 36029 1 1 158 ASP OD2 O -3.404 -20.126 -39.496 1.00 . A A . 177 ASP OD2 1 1
15 36030 1 1 159 VAL C C -4.723 -21.263 -32.068 1.00 . A A . 178 VAL C 1 1
15 36031 1 1 159 VAL CA C -5.734 -21.687 -33.130 1.00 . A A . 178 VAL CA 1 1
15 36032 1 1 159 VAL CB C -5.638 -23.212 -33.333 1.00 . A A . 178 VAL CB 1 1
15 36033 1 1 159 VAL CG1 C -6.124 -23.953 -32.097 2.00 . A A . 178 VAL CG1 1 1
15 36034 1 1 159 VAL CG2 C -6.433 -23.645 -34.555 2.00 . A A . 178 VAL CG2 1 1
15 36035 1 1 159 VAL H H -6.246 -20.431 -34.754 1.00 . A A . 178 VAL H 1 1
15 36036 1 1 159 VAL HA H -6.728 -21.454 -32.779 1.00 . A A . 178 VAL HA 1 1
15 36037 1 1 159 VAL HB H -4.600 -23.463 -33.494 1.00 . A A . 178 VAL HB 1 1
15 36038 1 1 159 VAL HG11 H -5.373 -24.666 -31.786 1.00 . A A . 178 VAL HG11 1 1
15 36039 1 1 159 VAL HG12 H -7.041 -24.474 -32.326 1.00 . A A . 178 VAL HG12 1 1
15 36040 1 1 159 VAL HG13 H -6.300 -23.247 -31.299 1.00 . A A . 178 VAL HG13 1 1
15 36041 1 1 159 VAL HG21 H -6.394 -22.868 -35.304 1.00 . A A . 178 VAL HG21 1 1
15 36042 1 1 159 VAL HG22 H -7.460 -23.823 -34.272 1.00 . A A . 178 VAL HG22 1 1
15 36043 1 1 159 VAL HG23 H -6.008 -24.554 -34.956 1.00 . A A . 178 VAL HG23 1 1
15 36044 1 1 159 VAL N N -5.517 -20.969 -34.379 1.00 . A A . 178 VAL N 1 1
15 36045 1 1 159 VAL O O -4.993 -20.274 -31.356 1.00 . A A . 178 VAL O 1 1
16 36046 1 1 1 ALA C C -0.568 -15.061 -11.138 1.00 . A A . 20 ALA C 1 1
16 36047 1 1 1 ALA CA C -1.187 -15.097 -12.531 1.00 . A A . 20 ALA CA 1 1
16 36048 1 1 1 ALA CB C -2.689 -15.315 -12.435 1.00 . A A . 20 ALA CB 1 1
16 36049 1 1 1 ALA H1 H 0.052 -16.757 -12.781 1.00 . A A . 20 ALA H1 1 1
16 36050 1 1 1 ALA H2 H 0.003 -15.728 -14.123 1.00 . A A . 20 ALA H2 1 1
16 36051 1 1 1 ALA H3 H -1.303 -16.751 -13.796 1.00 . A A . 20 ALA H3 1 1
16 36052 1 1 1 ALA HA H -1.018 -14.144 -13.011 1.00 . A A . 20 ALA HA 1 1
16 36053 1 1 1 ALA HB1 H -3.006 -15.200 -11.408 1.00 . A A . 20 ALA HB1 1 1
16 36054 1 1 1 ALA HB2 H -2.931 -16.311 -12.775 1.00 . A A . 20 ALA HB2 1 1
16 36055 1 1 1 ALA HB3 H -3.200 -14.590 -13.052 1.00 . A A . 20 ALA HB3 1 1
16 36056 1 1 1 ALA N N -0.565 -16.157 -13.365 1.00 . A A . 20 ALA N 1 1
16 36057 1 1 1 ALA O O -0.894 -15.885 -10.282 1.00 . A A . 20 ALA O 1 1
16 36058 1 1 2 GLN C C 1.567 -12.556 -9.468 1.00 . A A . 21 GLN C 1 1
16 36059 1 1 2 GLN CA C 0.992 -13.959 -9.628 1.00 . A A . 21 GLN CA 1 1
16 36060 1 1 2 GLN CB C 2.107 -14.998 -9.486 1.00 . A A . 21 GLN CB 1 1
16 36061 1 1 2 GLN CD C 4.481 -14.875 -10.343 1.00 . A A . 21 GLN CD 1 1
16 36062 1 1 2 GLN CG C 3.026 -15.127 -10.689 1.00 . A A . 21 GLN CG 1 1
16 36063 1 1 2 GLN H H 0.545 -13.478 -11.640 1.00 . A A . 21 GLN H 1 1
16 36064 1 1 2 GLN HA H 0.258 -14.125 -8.854 1.00 . A A . 21 GLN HA 1 1
16 36065 1 1 2 GLN HB2 H 2.711 -14.738 -8.629 2.00 . A A . 21 GLN HB2 1 1
16 36066 1 1 2 GLN HB3 H 1.656 -15.963 -9.306 2.00 . A A . 21 GLN HB3 1 1
16 36067 1 1 2 GLN HE21 H 4.187 -12.908 -10.446 5.00 . A A . 21 GLN HE21 1 1
16 36068 1 1 2 GLN HE22 H 5.797 -13.410 -10.050 5.00 . A A . 21 GLN HE22 1 1
16 36069 1 1 2 GLN HG2 H 2.937 -16.126 -11.089 2.00 . A A . 21 GLN HG2 1 1
16 36070 1 1 2 GLN HG3 H 2.722 -14.412 -11.438 2.00 . A A . 21 GLN HG3 1 1
16 36071 1 1 2 GLN N N 0.327 -14.104 -10.918 1.00 . A A . 21 GLN N 1 1
16 36072 1 1 2 GLN NE2 N 4.860 -13.603 -10.272 4.00 . A A . 21 GLN NE2 1 1
16 36073 1 1 2 GLN O O 2.317 -12.080 -10.320 1.00 . A A . 21 GLN O 1 1
16 36074 1 1 2 GLN OE1 O 5.255 -15.809 -10.140 1.00 . A A . 21 GLN OE1 1 1
16 36075 1 1 3 ILE C C 2.398 -10.472 -6.759 1.00 . A A . 22 ILE C 1 1
16 36076 1 1 3 ILE CA C 1.683 -10.546 -8.103 1.00 . A A . 22 ILE CA 1 1
16 36077 1 1 3 ILE CB C 0.523 -9.533 -8.111 1.00 . A A . 22 ILE CB 1 1
16 36078 1 1 3 ILE CD1 C -1.801 -9.321 -9.145 1.00 . A A . 22 ILE CD1 1 1
16 36079 1 1 3 ILE CG1 C -0.791 -10.230 -8.478 1.00 . A A . 22 ILE CG1 1 1
16 36080 1 1 3 ILE CG2 C 0.823 -8.404 -9.083 1.00 . A A . 22 ILE CG2 1 1
16 36081 1 1 3 ILE H H 0.605 -12.323 -7.730 1.00 . A A . 22 ILE H 1 1
16 36082 1 1 3 ILE HA H 2.376 -10.274 -8.885 1.00 . A A . 22 ILE HA 1 1
16 36083 1 1 3 ILE HB H 0.435 -9.109 -7.121 1.00 . A A . 22 ILE HB 1 1
16 36084 1 1 3 ILE HD11 H -1.382 -8.928 -10.060 1.00 . A A . 22 ILE HD11 1 1
16 36085 1 1 3 ILE HD12 H -2.044 -8.505 -8.481 1.00 . A A . 22 ILE HD12 1 1
16 36086 1 1 3 ILE HD13 H -2.696 -9.881 -9.370 1.00 . A A . 22 ILE HD13 1 1
16 36087 1 1 3 ILE HG12 H -0.581 -11.044 -9.155 2.00 . A A . 22 ILE HG12 1 1
16 36088 1 1 3 ILE HG13 H -1.243 -10.624 -7.580 2.00 . A A . 22 ILE HG13 1 1
16 36089 1 1 3 ILE HG21 H 1.595 -7.771 -8.672 1.00 . A A . 22 ILE HG21 1 1
16 36090 1 1 3 ILE HG22 H -0.073 -7.823 -9.246 1.00 . A A . 22 ILE HG22 1 1
16 36091 1 1 3 ILE HG23 H 1.158 -8.819 -10.020 1.00 . A A . 22 ILE HG23 1 1
16 36092 1 1 3 ILE N N 1.207 -11.895 -8.371 1.00 . A A . 22 ILE N 1 1
16 36093 1 1 3 ILE O O 2.040 -11.173 -5.813 1.00 . A A . 22 ILE O 1 1
16 36094 1 1 4 ASP C C 3.737 -8.186 -4.714 1.00 . A A . 23 ASP C 1 1
16 36095 1 1 4 ASP CA C 4.175 -9.444 -5.455 1.00 . A A . 23 ASP CA 1 1
16 36096 1 1 4 ASP CB C 5.671 -9.369 -5.766 1.00 . A A . 23 ASP CB 1 1
16 36097 1 1 4 ASP CG C 6.198 -10.640 -6.404 1.00 . A A . 23 ASP CG 1 1
16 36098 1 1 4 ASP H H 3.646 -9.080 -7.470 1.00 . A A . 23 ASP H 1 1
16 36099 1 1 4 ASP HA H 3.989 -10.302 -4.826 1.00 . A A . 23 ASP HA 1 1
16 36100 1 1 4 ASP HB2 H 5.851 -8.547 -6.445 2.00 . A A . 23 ASP HB2 1 1
16 36101 1 1 4 ASP HB3 H 6.216 -9.198 -4.847 2.00 . A A . 23 ASP HB3 1 1
16 36102 1 1 4 ASP N N 3.410 -9.614 -6.683 1.00 . A A . 23 ASP N 1 1
16 36103 1 1 4 ASP O O 3.871 -7.073 -5.224 1.00 . A A . 23 ASP O 1 1
16 36104 1 1 4 ASP OD1 O 6.028 -10.803 -7.631 1.00 . A A . 23 ASP OD1 1 1
16 36105 1 1 4 ASP OD2 O 6.780 -11.473 -5.677 1.00 . A A . 23 ASP OD2 1 1
16 36106 1 1 5 LEU C C 3.653 -7.082 -1.478 1.00 . A A . 24 LEU C 1 1
16 36107 1 1 5 LEU CA C 2.761 -7.248 -2.699 1.00 . A A . 24 LEU CA 1 1
16 36108 1 1 5 LEU CB C 1.309 -7.452 -2.262 1.00 . A A . 24 LEU CB 1 1
16 36109 1 1 5 LEU CD1 C 0.438 -6.463 -4.399 2.00 . A A . 24 LEU CD1 1 1
16 36110 1 1 5 LEU CD2 C 0.379 -8.934 -4.062 2.00 . A A . 24 LEU CD2 1 1
16 36111 1 1 5 LEU CG C 0.270 -7.580 -3.379 1.00 . A A . 24 LEU CG 1 1
16 36112 1 1 5 LEU H H 3.137 -9.277 -3.147 1.00 . A A . 24 LEU H 1 1
16 36113 1 1 5 LEU HA H 2.823 -6.355 -3.303 1.00 . A A . 24 LEU HA 1 1
16 36114 1 1 5 LEU HB2 H 1.263 -8.347 -1.660 2.00 . A A . 24 LEU HB2 1 1
16 36115 1 1 5 LEU HB3 H 1.026 -6.616 -1.638 2.00 . A A . 24 LEU HB3 1 1
16 36116 1 1 5 LEU HD11 H -0.524 -6.216 -4.825 1.00 . A A . 24 LEU HD11 1 1
16 36117 1 1 5 LEU HD12 H 1.105 -6.788 -5.183 1.00 . A A . 24 LEU HD12 1 1
16 36118 1 1 5 LEU HD13 H 0.850 -5.591 -3.914 1.00 . A A . 24 LEU HD13 1 1
16 36119 1 1 5 LEU HD21 H 1.336 -9.378 -3.830 1.00 . A A . 24 LEU HD21 1 1
16 36120 1 1 5 LEU HD22 H 0.290 -8.807 -5.131 1.00 . A A . 24 LEU HD22 1 1
16 36121 1 1 5 LEU HD23 H -0.412 -9.580 -3.710 1.00 . A A . 24 LEU HD23 1 1
16 36122 1 1 5 LEU HG H -0.719 -7.498 -2.953 1.00 . A A . 24 LEU HG 1 1
16 36123 1 1 5 LEU N N 3.214 -8.369 -3.506 1.00 . A A . 24 LEU N 1 1
16 36124 1 1 5 LEU O O 4.295 -8.031 -1.034 1.00 . A A . 24 LEU O 1 1
16 36125 1 1 6 ASN C C 3.903 -4.406 0.991 1.00 . A A . 25 ASN C 1 1
16 36126 1 1 6 ASN CA C 4.494 -5.580 0.232 1.00 . A A . 25 ASN CA 1 1
16 36127 1 1 6 ASN CB C 5.941 -5.278 -0.165 1.00 . A A . 25 ASN CB 1 1
16 36128 1 1 6 ASN CG C 6.814 -4.939 1.029 1.00 . A A . 25 ASN CG 1 1
16 36129 1 1 6 ASN H H 3.150 -5.158 -1.342 1.00 . A A . 25 ASN H 1 1
16 36130 1 1 6 ASN HA H 4.478 -6.451 0.871 1.00 . A A . 25 ASN HA 1 1
16 36131 1 1 6 ASN HB2 H 6.359 -6.142 -0.659 2.00 . A A . 25 ASN HB2 1 1
16 36132 1 1 6 ASN HB3 H 5.953 -4.439 -0.844 2.00 . A A . 25 ASN HB3 1 1
16 36133 1 1 6 ASN HD21 H 7.959 -3.776 -0.110 5.00 . A A . 25 ASN HD21 1 1
16 36134 1 1 6 ASN HD22 H 8.412 -3.880 1.559 5.00 . A A . 25 ASN HD22 1 1
16 36135 1 1 6 ASN N N 3.686 -5.873 -0.941 1.00 . A A . 25 ASN N 1 1
16 36136 1 1 6 ASN ND2 N 7.830 -4.116 0.803 4.00 . A A . 25 ASN ND2 1 1
16 36137 1 1 6 ASN O O 4.158 -3.249 0.668 1.00 . A A . 25 ASN O 1 1
16 36138 1 1 6 ASN OD1 O 6.576 -5.413 2.140 1.00 . A A . 25 ASN OD1 1 1
16 36139 1 1 7 ILE C C 3.312 -3.348 4.017 1.00 . A A . 26 ILE C 1 1
16 36140 1 1 7 ILE CA C 2.464 -3.685 2.799 1.00 . A A . 26 ILE CA 1 1
16 36141 1 1 7 ILE CB C 1.054 -4.129 3.241 1.00 . A A . 26 ILE CB 1 1
16 36142 1 1 7 ILE CD1 C -0.242 -4.789 5.335 1.00 . A A . 26 ILE CD1 1 1
16 36143 1 1 7 ILE CG1 C 1.090 -4.803 4.615 1.00 . A A . 26 ILE CG1 1 1
16 36144 1 1 7 ILE CG2 C 0.456 -5.070 2.207 1.00 . A A . 26 ILE CG2 1 1
16 36145 1 1 7 ILE H H 2.929 -5.655 2.200 1.00 . A A . 26 ILE H 1 1
16 36146 1 1 7 ILE HA H 2.364 -2.799 2.188 1.00 . A A . 26 ILE HA 1 1
16 36147 1 1 7 ILE HB H 0.427 -3.252 3.295 1.00 . A A . 26 ILE HB 1 1
16 36148 1 1 7 ILE HD11 H -0.474 -5.785 5.684 1.00 . A A . 26 ILE HD11 1 1
16 36149 1 1 7 ILE HD12 H -1.017 -4.457 4.657 1.00 . A A . 26 ILE HD12 1 1
16 36150 1 1 7 ILE HD13 H -0.190 -4.116 6.178 1.00 . A A . 26 ILE HD13 1 1
16 36151 1 1 7 ILE HG12 H 1.393 -5.833 4.496 2.00 . A A . 26 ILE HG12 1 1
16 36152 1 1 7 ILE HG13 H 1.810 -4.295 5.240 2.00 . A A . 26 ILE HG13 1 1
16 36153 1 1 7 ILE HG21 H -0.385 -4.589 1.729 1.00 . A A . 26 ILE HG21 1 1
16 36154 1 1 7 ILE HG22 H 0.125 -5.975 2.693 1.00 . A A . 26 ILE HG22 1 1
16 36155 1 1 7 ILE HG23 H 1.202 -5.311 1.464 1.00 . A A . 26 ILE HG23 1 1
16 36156 1 1 7 ILE N N 3.102 -4.712 1.996 1.00 . A A . 26 ILE N 1 1
16 36157 1 1 7 ILE O O 4.460 -3.776 4.119 1.00 . A A . 26 ILE O 1 1
16 36158 1 1 8 THR C C 2.785 -2.841 7.359 1.00 . A A . 27 THR C 1 1
16 36159 1 1 8 THR CA C 3.450 -2.204 6.151 1.00 . A A . 27 THR CA 1 1
16 36160 1 1 8 THR CB C 3.476 -0.677 6.335 1.00 . A A . 27 THR CB 1 1
16 36161 1 1 8 THR CG2 C 3.838 -0.305 7.765 1.00 . A A . 27 THR CG2 1 1
16 36162 1 1 8 THR H H 1.824 -2.277 4.802 1.00 . A A . 27 THR H 1 1
16 36163 1 1 8 THR HA H 4.468 -2.561 6.078 1.00 . A A . 27 THR HA 1 1
16 36164 1 1 8 THR HB H 2.492 -0.289 6.120 1.00 . A A . 27 THR HB 1 1
16 36165 1 1 8 THR HG1 H 3.951 0.310 4.695 1.00 . A A . 27 THR HG1 1 1
16 36166 1 1 8 THR HG21 H 3.496 0.698 7.973 1.00 . A A . 27 THR HG21 1 1
16 36167 1 1 8 THR HG22 H 4.910 -0.354 7.890 1.00 . A A . 27 THR HG22 1 1
16 36168 1 1 8 THR HG23 H 3.364 -0.997 8.448 1.00 . A A . 27 THR HG23 1 1
16 36169 1 1 8 THR N N 2.744 -2.586 4.938 1.00 . A A . 27 THR N 1 1
16 36170 1 1 8 THR O O 3.442 -3.161 8.350 1.00 . A A . 27 THR O 1 1
16 36171 1 1 8 THR OG1 O 4.419 -0.093 5.430 1.00 . A A . 27 THR OG1 1 1
16 36172 1 1 9 CYS C C -0.500 -2.694 8.666 1.00 . A A . 28 CYS C 1 1
16 36173 1 1 9 CYS CA C 0.662 -3.612 8.314 1.00 . A A . 28 CYS CA 1 1
16 36174 1 1 9 CYS CB C 1.506 -3.890 9.557 1.00 . A A . 28 CYS CB 1 1
16 36175 1 1 9 CYS H H 1.028 -2.727 6.419 1.00 . A A . 28 CYS H 1 1
16 36176 1 1 9 CYS HA H 0.265 -4.545 7.941 1.00 . A A . 28 CYS HA 1 1
16 36177 1 1 9 CYS HB2 H 2.262 -4.625 9.312 2.00 . A A . 28 CYS HB2 1 1
16 36178 1 1 9 CYS HB3 H 1.987 -2.974 9.862 2.00 . A A . 28 CYS HB3 1 1
16 36179 1 1 9 CYS N N 1.471 -3.014 7.251 1.00 . A A . 28 CYS N 1 1
16 36180 1 1 9 CYS O O -0.541 -1.544 8.232 1.00 . A A . 28 CYS O 1 1
16 36181 1 1 9 CYS SG S 0.563 -4.521 10.981 1.00 . A A . 28 CYS SG 1 1
16 36182 1 1 10 ARG C C -2.509 -1.932 11.277 1.00 . A A . 29 ARG C 1 1
16 36183 1 1 10 ARG CA C -2.608 -2.414 9.835 1.00 . A A . 29 ARG CA 1 1
16 36184 1 1 10 ARG CB C -3.892 -3.220 9.638 1.00 . A A . 29 ARG CB 1 1
16 36185 1 1 10 ARG CD C -3.446 -5.651 9.200 1.00 . A A . 29 ARG CD 1 1
16 36186 1 1 10 ARG CG C -3.774 -4.303 8.583 1.00 . A A . 29 ARG CG 1 1
16 36187 1 1 10 ARG CZ C -5.713 -6.606 9.112 4.00 . A A . 29 ARG CZ 1 1
16 36188 1 1 10 ARG H H -1.364 -4.127 9.763 1.00 . A A . 29 ARG H 1 1
16 36189 1 1 10 ARG HA H -2.642 -1.551 9.189 1.00 . A A . 29 ARG HA 1 1
16 36190 1 1 10 ARG HB2 H -4.158 -3.686 10.575 2.00 . A A . 29 ARG HB2 1 1
16 36191 1 1 10 ARG HB3 H -4.685 -2.547 9.345 2.00 . A A . 29 ARG HB3 1 1
16 36192 1 1 10 ARG HD2 H -3.047 -6.296 8.432 2.00 . A A . 29 ARG HD2 1 1
16 36193 1 1 10 ARG HD3 H -2.700 -5.504 9.967 2.00 . A A . 29 ARG HD3 1 1
16 36194 1 1 10 ARG HE H -4.585 -6.491 10.753 1.00 . A A . 29 ARG HE 1 1
16 36195 1 1 10 ARG HG2 H -4.709 -4.374 8.042 2.00 . A A . 29 ARG HG2 1 1
16 36196 1 1 10 ARG HG3 H -2.984 -4.034 7.897 2.00 . A A . 29 ARG HG3 1 1
16 36197 1 1 10 ARG HH11 H -5.032 -5.903 7.344 5.00 . A A . 29 ARG HH11 1 1
16 36198 1 1 10 ARG HH12 H -6.624 -6.586 7.307 5.00 . A A . 29 ARG HH12 1 1
16 36199 1 1 10 ARG HH21 H -6.687 -7.390 10.699 5.00 . A A . 29 ARG HH21 1 1
16 36200 1 1 10 ARG HH22 H -7.558 -7.426 9.202 5.00 . A A . 29 ARG HH22 1 1
16 36201 1 1 10 ARG N N -1.446 -3.204 9.448 1.00 . A A . 29 ARG N 1 1
16 36202 1 1 10 ARG NE N -4.618 -6.289 9.795 1.00 . A A . 29 ARG NE 1 1
16 36203 1 1 10 ARG NH1 N -5.797 -6.344 7.815 5.00 . A A . 29 ARG NH1 1 1
16 36204 1 1 10 ARG NH2 N -6.737 -7.188 9.721 5.00 . A A . 29 ARG NH2 1 1
16 36205 1 1 10 ARG O O -3.130 -2.497 12.178 1.00 . A A . 29 ARG O 1 1
16 36206 1 1 11 PHE C C -2.775 0.589 13.143 1.00 . A A . 30 PHE C 1 1
16 36207 1 1 11 PHE CA C -1.574 -0.288 12.808 1.00 . A A . 30 PHE CA 1 1
16 36208 1 1 11 PHE CB C -0.301 0.557 12.874 1.00 . A A . 30 PHE CB 1 1
16 36209 1 1 11 PHE CD1 C 1.235 -0.932 11.563 1.00 . A A . 30 PHE CD1 1 1
16 36210 1 1 11 PHE CD2 C 1.970 -0.132 13.684 1.00 . A A . 30 PHE CD2 1 1
16 36211 1 1 11 PHE CE1 C 2.429 -1.606 11.401 1.00 . A A . 30 PHE CE1 1 1
16 36212 1 1 11 PHE CE2 C 3.167 -0.803 13.526 1.00 . A A . 30 PHE CE2 1 1
16 36213 1 1 11 PHE CG C 0.991 -0.189 12.704 1.00 . A A . 30 PHE CG 1 1
16 36214 1 1 11 PHE CZ C 3.397 -1.542 12.382 1.00 . A A . 30 PHE CZ 1 1
16 36215 1 1 11 PHE H H -1.287 -0.458 10.718 1.00 . A A . 30 PHE H 1 1
16 36216 1 1 11 PHE HA H -1.510 -1.093 13.526 1.00 . A A . 30 PHE HA 1 1
16 36217 1 1 11 PHE HB2 H -0.346 1.309 12.101 2.00 . A A . 30 PHE HB2 1 1
16 36218 1 1 11 PHE HB3 H -0.265 1.052 13.833 2.00 . A A . 30 PHE HB3 1 1
16 36219 1 1 11 PHE HD1 H 0.479 -0.985 10.793 1.00 . A A . 30 PHE HD1 1 1
16 36220 1 1 11 PHE HD2 H 1.790 0.446 14.580 1.00 . A A . 30 PHE HD2 1 1
16 36221 1 1 11 PHE HE1 H 2.608 -2.182 10.506 1.00 . A A . 30 PHE HE1 1 1
16 36222 1 1 11 PHE HE2 H 3.923 -0.750 14.296 1.00 . A A . 30 PHE HE2 1 1
16 36223 1 1 11 PHE HZ H 4.332 -2.065 12.253 1.00 . A A . 30 PHE HZ 1 1
16 36224 1 1 11 PHE N N -1.741 -0.869 11.481 1.00 . A A . 30 PHE N 1 1
16 36225 1 1 11 PHE O O -3.181 1.427 12.338 1.00 . A A . 30 PHE O 1 1
16 36226 1 1 12 ALA C C -5.673 0.973 13.790 1.00 . A A . 31 ALA C 1 1
16 36227 1 1 12 ALA CA C -4.501 1.175 14.745 1.00 . A A . 31 ALA CA 1 1
16 36228 1 1 12 ALA CB C -4.139 2.650 14.832 1.00 . A A . 31 ALA CB 1 1
16 36229 1 1 12 ALA H H -2.983 -0.290 14.931 1.00 . A A . 31 ALA H 1 1
16 36230 1 1 12 ALA HA H -4.789 0.842 15.729 1.00 . A A . 31 ALA HA 1 1
16 36231 1 1 12 ALA HB1 H -3.145 2.800 14.439 1.00 . A A . 31 ALA HB1 1 1
16 36232 1 1 12 ALA HB2 H -4.171 2.968 15.864 1.00 . A A . 31 ALA HB2 1 1
16 36233 1 1 12 ALA HB3 H -4.845 3.228 14.255 1.00 . A A . 31 ALA HB3 1 1
16 36234 1 1 12 ALA N N -3.345 0.394 14.327 1.00 . A A . 31 ALA N 1 1
16 36235 1 1 12 ALA O O -6.712 1.615 13.927 1.00 . A A . 31 ALA O 1 1
16 36236 1 1 13 GLY C C -6.192 0.283 10.456 1.00 . A A . 32 GLY C 1 1
16 36237 1 1 13 GLY CA C -6.538 -0.200 11.856 1.00 . A A . 32 GLY CA 1 1
16 36238 1 1 13 GLY H H -4.647 -0.411 12.776 1.00 . A A . 32 GLY H 1 1
16 36239 1 1 13 GLY HA2 H -6.711 -1.267 11.823 2.00 . A A . 32 GLY HA2 1 1
16 36240 1 1 13 GLY HA3 H -7.448 0.290 12.178 2.00 . A A . 32 GLY HA3 1 1
16 36241 1 1 13 GLY N N -5.494 0.074 12.827 1.00 . A A . 32 GLY N 1 1
16 36242 1 1 13 GLY O O -7.048 0.297 9.571 1.00 . A A . 32 GLY O 1 1
16 36243 1 1 14 VAL C C -3.406 0.265 8.358 1.00 . A A . 33 VAL C 1 1
16 36244 1 1 14 VAL CA C -4.485 1.170 8.952 1.00 . A A . 33 VAL CA 1 1
16 36245 1 1 14 VAL CB C -3.916 2.603 9.052 1.00 . A A . 33 VAL CB 1 1
16 36246 1 1 14 VAL CG1 C -2.627 2.727 8.259 2.00 . A A . 33 VAL CG1 1 1
16 36247 1 1 14 VAL CG2 C -4.920 3.632 8.563 2.00 . A A . 33 VAL CG2 1 1
16 36248 1 1 14 VAL H H -4.299 0.651 10.999 1.00 . A A . 33 VAL H 1 1
16 36249 1 1 14 VAL HA H -5.337 1.187 8.287 1.00 . A A . 33 VAL HA 1 1
16 36250 1 1 14 VAL HB H -3.699 2.803 10.090 1.00 . A A . 33 VAL HB 1 1
16 36251 1 1 14 VAL HG11 H -2.286 3.750 8.284 1.00 . A A . 33 VAL HG11 1 1
16 36252 1 1 14 VAL HG12 H -2.809 2.433 7.235 1.00 . A A . 33 VAL HG12 1 1
16 36253 1 1 14 VAL HG13 H -1.875 2.084 8.690 1.00 . A A . 33 VAL HG13 1 1
16 36254 1 1 14 VAL HG21 H -4.391 4.439 8.074 1.00 . A A . 33 VAL HG21 1 1
16 36255 1 1 14 VAL HG22 H -5.477 4.021 9.403 1.00 . A A . 33 VAL HG22 1 1
16 36256 1 1 14 VAL HG23 H -5.598 3.170 7.863 1.00 . A A . 33 VAL HG23 1 1
16 36257 1 1 14 VAL N N -4.936 0.682 10.255 1.00 . A A . 33 VAL N 1 1
16 36258 1 1 14 VAL O O -2.305 0.165 8.899 1.00 . A A . 33 VAL O 1 1
16 36259 1 1 15 PHE C C -2.203 -0.520 5.338 1.00 . A A . 34 PHE C 1 1
16 36260 1 1 15 PHE CA C -2.753 -1.237 6.559 1.00 . A A . 34 PHE CA 1 1
16 36261 1 1 15 PHE CB C -3.401 -2.602 6.231 1.00 . A A . 34 PHE CB 1 1
16 36262 1 1 15 PHE CD1 C -2.202 -2.672 3.979 1.00 . A A . 34 PHE CD1 1 1
16 36263 1 1 15 PHE CD2 C -3.648 -4.475 4.574 1.00 . A A . 34 PHE CD2 1 1
16 36264 1 1 15 PHE CE1 C -1.941 -3.291 2.771 1.00 . A A . 34 PHE CE1 1 1
16 36265 1 1 15 PHE CE2 C -3.392 -5.092 3.366 1.00 . A A . 34 PHE CE2 1 1
16 36266 1 1 15 PHE CG C -3.059 -3.254 4.901 1.00 . A A . 34 PHE CG 1 1
16 36267 1 1 15 PHE CZ C -2.536 -4.499 2.466 1.00 . A A . 34 PHE CZ 1 1
16 36268 1 1 15 PHE H H -4.600 -0.240 6.829 1.00 . A A . 34 PHE H 1 1
16 36269 1 1 15 PHE HA H -1.936 -1.399 7.247 1.00 . A A . 34 PHE HA 1 1
16 36270 1 1 15 PHE HB2 H -3.112 -3.298 7.000 2.00 . A A . 34 PHE HB2 1 1
16 36271 1 1 15 PHE HB3 H -4.473 -2.482 6.259 2.00 . A A . 34 PHE HB3 1 1
16 36272 1 1 15 PHE HD1 H -1.733 -1.732 4.206 1.00 . A A . 34 PHE HD1 1 1
16 36273 1 1 15 PHE HD2 H -4.318 -4.942 5.276 1.00 . A A . 34 PHE HD2 1 1
16 36274 1 1 15 PHE HE1 H -1.271 -2.826 2.063 1.00 . A A . 34 PHE HE1 1 1
16 36275 1 1 15 PHE HE2 H -3.867 -6.039 3.125 1.00 . A A . 34 PHE HE2 1 1
16 36276 1 1 15 PHE HZ H -2.332 -4.976 1.522 1.00 . A A . 34 PHE HZ 1 1
16 36277 1 1 15 PHE N N -3.715 -0.371 7.229 1.00 . A A . 34 PHE N 1 1
16 36278 1 1 15 PHE O O -2.938 -0.182 4.408 1.00 . A A . 34 PHE O 1 1
16 36279 1 1 16 HIS C C 0.180 -0.538 3.190 1.00 . A A . 35 HIS C 1 1
16 36280 1 1 16 HIS CA C -0.228 0.435 4.290 1.00 . A A . 35 HIS CA 1 1
16 36281 1 1 16 HIS CB C 1.000 1.176 4.833 1.00 . A A . 35 HIS CB 1 1
16 36282 1 1 16 HIS CD2 C 1.990 1.484 2.475 1.00 . A A . 35 HIS CD2 1 1
16 36283 1 1 16 HIS CE1 C 3.290 3.200 2.874 1.00 . A A . 35 HIS CE1 1 1
16 36284 1 1 16 HIS CG C 1.851 1.799 3.775 1.00 . A A . 35 HIS CG 1 1
16 36285 1 1 16 HIS H H -0.384 -0.544 6.155 1.00 . A A . 35 HIS H 1 1
16 36286 1 1 16 HIS HA H -0.919 1.155 3.879 1.00 . A A . 35 HIS HA 1 1
16 36287 1 1 16 HIS HB2 H 0.672 1.961 5.498 2.00 . A A . 35 HIS HB2 1 1
16 36288 1 1 16 HIS HB3 H 1.615 0.481 5.385 2.00 . A A . 35 HIS HB3 1 1
16 36289 1 1 16 HIS HD1 H 2.803 3.336 4.856 1.00 . A A . 35 HIS HD1 1 1
16 36290 1 1 16 HIS HD2 H 1.485 0.680 1.964 1.00 . A A . 35 HIS HD2 1 1
16 36291 1 1 16 HIS HE1 H 3.997 4.006 2.747 1.00 . A A . 35 HIS HE1 1 1
16 36292 1 1 16 HIS HE2 H 3.095 2.455 0.978 1.00 . A A . 35 HIS HE2 1 1
16 36293 1 1 16 HIS N N -0.902 -0.264 5.371 1.00 . A A . 35 HIS N 1 1
16 36294 1 1 16 HIS ND1 N 2.679 2.877 4.000 1.00 . A A . 35 HIS ND1 1 1
16 36295 1 1 16 HIS NE2 N 2.889 2.368 1.932 1.00 . A A . 35 HIS NE2 1 1
16 36296 1 1 16 HIS O O 0.987 -1.438 3.414 1.00 . A A . 35 HIS O 1 1
16 36297 1 1 17 VAL C C 1.056 -0.676 0.022 1.00 . A A . 36 VAL C 1 1
16 36298 1 1 17 VAL CA C -0.098 -1.222 0.865 1.00 . A A . 36 VAL CA 1 1
16 36299 1 1 17 VAL CB C -1.346 -1.394 -0.026 1.00 . A A . 36 VAL CB 1 1
16 36300 1 1 17 VAL CG1 C -2.251 -0.182 0.085 2.00 . A A . 36 VAL CG1 1 1
16 36301 1 1 17 VAL CG2 C -0.966 -1.634 -1.480 2.00 . A A . 36 VAL CG2 1 1
16 36302 1 1 17 VAL H H -1.029 0.379 1.892 1.00 . A A . 36 VAL H 1 1
16 36303 1 1 17 VAL HA H 0.176 -2.193 1.251 1.00 . A A . 36 VAL HA 1 1
16 36304 1 1 17 VAL HB H -1.891 -2.257 0.327 1.00 . A A . 36 VAL HB 1 1
16 36305 1 1 17 VAL HG11 H -2.800 -0.226 1.013 1.00 . A A . 36 VAL HG11 1 1
16 36306 1 1 17 VAL HG12 H -2.943 -0.174 -0.744 1.00 . A A . 36 VAL HG12 1 1
16 36307 1 1 17 VAL HG13 H -1.649 0.715 0.062 1.00 . A A . 36 VAL HG13 1 1
16 36308 1 1 17 VAL HG21 H -1.346 -2.595 -1.794 1.00 . A A . 36 VAL HG21 1 1
16 36309 1 1 17 VAL HG22 H 0.108 -1.620 -1.579 1.00 . A A . 36 VAL HG22 1 1
16 36310 1 1 17 VAL HG23 H -1.397 -0.857 -2.098 1.00 . A A . 36 VAL HG23 1 1
16 36311 1 1 17 VAL N N -0.390 -0.355 2.004 1.00 . A A . 36 VAL N 1 1
16 36312 1 1 17 VAL O O 1.043 0.488 -0.384 1.00 . A A . 36 VAL O 1 1
16 36313 1 1 18 GLU C C 3.599 -2.238 -2.026 1.00 . A A . 37 GLU C 1 1
16 36314 1 1 18 GLU CA C 3.208 -1.130 -1.040 1.00 . A A . 37 GLU CA 1 1
16 36315 1 1 18 GLU CB C 4.391 -0.797 -0.127 1.00 . A A . 37 GLU CB 1 1
16 36316 1 1 18 GLU CD C 5.456 0.925 1.387 1.00 . A A . 37 GLU CD 1 1
16 36317 1 1 18 GLU CG C 4.483 0.670 0.252 1.00 . A A . 37 GLU CG 1 1
16 36318 1 1 18 GLU H H 2.006 -2.442 0.108 1.00 . A A . 37 GLU H 1 1
16 36319 1 1 18 GLU HA H 2.932 -0.247 -1.597 1.00 . A A . 37 GLU HA 1 1
16 36320 1 1 18 GLU HB2 H 4.301 -1.374 0.781 2.00 . A A . 37 GLU HB2 1 1
16 36321 1 1 18 GLU HB3 H 5.307 -1.073 -0.626 2.00 . A A . 37 GLU HB3 1 1
16 36322 1 1 18 GLU HG2 H 4.807 1.232 -0.612 2.00 . A A . 37 GLU HG2 1 1
16 36323 1 1 18 GLU HG3 H 3.505 1.012 0.554 2.00 . A A . 37 GLU HG3 1 1
16 36324 1 1 18 GLU N N 2.051 -1.527 -0.241 1.00 . A A . 37 GLU N 1 1
16 36325 1 1 18 GLU O O 2.813 -3.147 -2.289 1.00 . A A . 37 GLU O 1 1
16 36326 1 1 18 GLU OE1 O 5.060 0.749 2.559 1.00 . A A . 37 GLU OE1 1 1
16 36327 1 1 18 GLU OE2 O 6.613 1.298 1.104 1.00 . A A . 37 GLU OE2 1 1
16 36328 1 1 19 LYS C C 4.699 -2.908 -4.902 1.00 . A A . 38 LYS C 1 1
16 36329 1 1 19 LYS CA C 5.314 -3.139 -3.530 1.00 . A A . 38 LYS CA 1 1
16 36330 1 1 19 LYS CB C 5.005 -4.559 -3.054 1.00 . A A . 38 LYS CB 1 1
16 36331 1 1 19 LYS CD C 7.410 -5.286 -3.245 1.00 . A A . 38 LYS CD 1 1
16 36332 1 1 19 LYS CE C 8.324 -6.483 -3.443 1.00 . A A . 38 LYS CE 1 1
16 36333 1 1 19 LYS CG C 5.964 -5.612 -3.586 1.00 . A A . 38 LYS CG 1 1
16 36334 1 1 19 LYS H H 5.395 -1.399 -2.325 1.00 . A A . 38 LYS H 1 1
16 36335 1 1 19 LYS HA H 6.384 -3.018 -3.604 1.00 . A A . 38 LYS HA 1 1
16 36336 1 1 19 LYS HB2 H 5.044 -4.580 -1.976 2.00 . A A . 38 LYS HB2 1 1
16 36337 1 1 19 LYS HB3 H 4.007 -4.822 -3.371 2.00 . A A . 38 LYS HB3 1 1
16 36338 1 1 19 LYS HD2 H 7.745 -4.481 -3.883 2.00 . A A . 38 LYS HD2 1 1
16 36339 1 1 19 LYS HD3 H 7.463 -4.973 -2.213 2.00 . A A . 38 LYS HD3 1 1
16 36340 1 1 19 LYS HE2 H 8.728 -6.774 -2.485 2.00 . A A . 38 LYS HE2 1 1
16 36341 1 1 19 LYS HE3 H 7.745 -7.299 -3.851 2.00 . A A . 38 LYS HE3 1 1
16 36342 1 1 19 LYS HG2 H 5.710 -6.568 -3.151 2.00 . A A . 38 LYS HG2 1 1
16 36343 1 1 19 LYS HG3 H 5.863 -5.668 -4.659 2.00 . A A . 38 LYS HG3 1 1
16 36344 1 1 19 LYS HZ1 H 9.101 -6.128 -5.350 1.00 . A A . 38 LYS HZ1 1 1
16 36345 1 1 19 LYS HZ2 H 10.175 -6.918 -4.308 1.00 . A A . 38 LYS HZ2 1 1
16 36346 1 1 19 LYS HZ3 H 9.878 -5.263 -4.120 1.00 . A A . 38 LYS HZ3 1 1
16 36347 1 1 19 LYS N N 4.817 -2.150 -2.570 1.00 . A A . 38 LYS N 1 1
16 36348 1 1 19 LYS NZ N 9.448 -6.177 -4.370 1.00 . A A . 38 LYS NZ 1 1
16 36349 1 1 19 LYS O O 4.823 -1.823 -5.467 1.00 . A A . 38 LYS O 1 1
16 36350 1 1 20 ASN C C 2.426 -2.608 -6.705 1.00 . A A . 39 ASN C 1 1
16 36351 1 1 20 ASN CA C 3.378 -3.795 -6.730 1.00 . A A . 39 ASN CA 1 1
16 36352 1 1 20 ASN CB C 2.618 -5.074 -7.085 1.00 . A A . 39 ASN CB 1 1
16 36353 1 1 20 ASN CG C 2.640 -5.376 -8.570 1.00 . A A . 39 ASN CG 1 1
16 36354 1 1 20 ASN H H 3.943 -4.765 -4.937 1.00 . A A . 39 ASN H 1 1
16 36355 1 1 20 ASN HA H 4.145 -3.616 -7.470 1.00 . A A . 39 ASN HA 1 1
16 36356 1 1 20 ASN HB2 H 3.065 -5.907 -6.562 2.00 . A A . 39 ASN HB2 1 1
16 36357 1 1 20 ASN HB3 H 1.589 -4.971 -6.775 2.00 . A A . 39 ASN HB3 1 1
16 36358 1 1 20 ASN HD21 H 1.103 -4.147 -8.867 5.00 . A A . 39 ASN HD21 1 1
16 36359 1 1 20 ASN HD22 H 1.722 -4.935 -10.281 5.00 . A A . 39 ASN HD22 1 1
16 36360 1 1 20 ASN N N 4.021 -3.923 -5.432 1.00 . A A . 39 ASN N 1 1
16 36361 1 1 20 ASN ND2 N 1.731 -4.758 -9.314 4.00 . A A . 39 ASN ND2 1 1
16 36362 1 1 20 ASN O O 1.902 -2.187 -7.737 1.00 . A A . 39 ASN O 1 1
16 36363 1 1 20 ASN OD1 O 3.466 -6.157 -9.045 1.00 . A A . 39 ASN OD1 1 1
16 36364 1 1 21 GLY C C 2.066 0.264 -4.749 1.00 . A A . 40 GLY C 1 1
16 36365 1 1 21 GLY CA C 1.339 -0.934 -5.334 1.00 . A A . 40 GLY CA 1 1
16 36366 1 1 21 GLY H H 2.669 -2.455 -4.725 1.00 . A A . 40 GLY H 1 1
16 36367 1 1 21 GLY HA2 H 0.929 -0.660 -6.295 2.00 . A A . 40 GLY HA2 1 1
16 36368 1 1 21 GLY HA3 H 0.531 -1.210 -4.673 2.00 . A A . 40 GLY HA3 1 1
16 36369 1 1 21 GLY N N 2.216 -2.072 -5.504 1.00 . A A . 40 GLY N 1 1
16 36370 1 1 21 GLY O O 1.442 1.173 -4.203 1.00 . A A . 40 GLY O 1 1
16 36371 1 1 22 ARG C C 5.266 1.760 -5.370 1.00 . A A . 41 ARG C 1 1
16 36372 1 1 22 ARG CA C 4.209 1.351 -4.349 1.00 . A A . 41 ARG CA 1 1
16 36373 1 1 22 ARG CB C 4.886 0.931 -3.046 1.00 . A A . 41 ARG CB 1 1
16 36374 1 1 22 ARG CD C 7.199 1.157 -2.082 1.00 . A A . 41 ARG CD 1 1
16 36375 1 1 22 ARG CG C 6.353 0.571 -3.201 1.00 . A A . 41 ARG CG 1 1
16 36376 1 1 22 ARG CZ C 9.179 -0.296 -1.933 4.00 . A A . 41 ARG CZ 1 1
16 36377 1 1 22 ARG H H 3.827 -0.493 -5.309 1.00 . A A . 41 ARG H 1 1
16 36378 1 1 22 ARG HA H 3.563 2.194 -4.157 1.00 . A A . 41 ARG HA 1 1
16 36379 1 1 22 ARG HB2 H 4.810 1.743 -2.338 2.00 . A A . 41 ARG HB2 1 1
16 36380 1 1 22 ARG HB3 H 4.368 0.072 -2.647 2.00 . A A . 41 ARG HB3 1 1
16 36381 1 1 22 ARG HD2 H 7.059 2.227 -2.066 2.00 . A A . 41 ARG HD2 1 1
16 36382 1 1 22 ARG HD3 H 6.867 0.741 -1.143 2.00 . A A . 41 ARG HD3 1 1
16 36383 1 1 22 ARG HE H 9.186 1.577 -2.621 1.00 . A A . 41 ARG HE 1 1
16 36384 1 1 22 ARG HG2 H 6.451 -0.505 -3.188 2.00 . A A . 41 ARG HG2 1 1
16 36385 1 1 22 ARG HG3 H 6.706 0.955 -4.148 2.00 . A A . 41 ARG HG3 1 1
16 36386 1 1 22 ARG HH11 H 7.460 -1.145 -1.289 5.00 . A A . 41 ARG HH11 1 1
16 36387 1 1 22 ARG HH12 H 8.868 -2.150 -1.193 5.00 . A A . 41 ARG HH12 1 1
16 36388 1 1 22 ARG HH21 H 11.043 0.247 -2.490 5.00 . A A . 41 ARG HH21 1 1
16 36389 1 1 22 ARG HH22 H 10.893 -1.364 -1.872 5.00 . A A . 41 ARG HH22 1 1
16 36390 1 1 22 ARG N N 3.389 0.261 -4.866 1.00 . A A . 41 ARG N 1 1
16 36391 1 1 22 ARG NE N 8.620 0.867 -2.252 1.00 . A A . 41 ARG NE 1 1
16 36392 1 1 22 ARG NH1 N 8.442 -1.278 -1.430 5.00 . A A . 41 ARG NH1 1 1
16 36393 1 1 22 ARG NH2 N 10.478 -0.487 -2.113 5.00 . A A . 41 ARG NH2 1 1
16 36394 1 1 22 ARG O O 5.751 0.930 -6.139 1.00 . A A . 41 ARG O 1 1
16 36395 1 1 23 TYR C C 6.132 3.397 -7.746 1.00 . A A . 42 TYR C 1 1
16 36396 1 1 23 TYR CA C 6.615 3.555 -6.310 1.00 . A A . 42 TYR CA 1 1
16 36397 1 1 23 TYR CB C 7.947 2.829 -6.119 1.00 . A A . 42 TYR CB 1 1
16 36398 1 1 23 TYR CD1 C 8.200 3.958 -3.872 1.00 . A A . 42 TYR CD1 1 1
16 36399 1 1 23 TYR CD2 C 10.150 3.057 -4.905 1.00 . A A . 42 TYR CD2 1 1
16 36400 1 1 23 TYR CE1 C 8.960 4.379 -2.796 1.00 . A A . 42 TYR CE1 1 1
16 36401 1 1 23 TYR CE2 C 10.917 3.476 -3.834 1.00 . A A . 42 TYR CE2 1 1
16 36402 1 1 23 TYR CG C 8.782 3.290 -4.943 1.00 . A A . 42 TYR CG 1 1
16 36403 1 1 23 TYR CZ C 10.318 4.136 -2.782 1.00 . A A . 42 TYR CZ 1 1
16 36404 1 1 23 TYR H H 5.195 3.661 -4.746 1.00 . A A . 42 TYR H 1 1
16 36405 1 1 23 TYR HA H 6.754 4.606 -6.102 1.00 . A A . 42 TYR HA 1 1
16 36406 1 1 23 TYR HB2 H 7.752 1.775 -5.986 2.00 . A A . 42 TYR HB2 1 1
16 36407 1 1 23 TYR HB3 H 8.543 2.957 -7.010 2.00 . A A . 42 TYR HB3 1 1
16 36408 1 1 23 TYR HD1 H 7.137 4.147 -3.885 1.00 . A A . 42 TYR HD1 1 1
16 36409 1 1 23 TYR HD2 H 10.618 2.541 -5.731 1.00 . A A . 42 TYR HD2 1 1
16 36410 1 1 23 TYR HE1 H 8.490 4.896 -1.973 1.00 . A A . 42 TYR HE1 1 1
16 36411 1 1 23 TYR HE2 H 11.979 3.285 -3.823 1.00 . A A . 42 TYR HE2 1 1
16 36412 1 1 23 TYR HH H 11.454 3.789 -1.271 1.00 . A A . 42 TYR HH 1 1
16 36413 1 1 23 TYR N N 5.618 3.044 -5.378 1.00 . A A . 42 TYR N 1 1
16 36414 1 1 23 TYR O O 6.736 3.926 -8.680 1.00 . A A . 42 TYR O 1 1
16 36415 1 1 23 TYR OH O 11.077 4.553 -1.714 1.00 . A A . 42 TYR OH 1 1
16 36416 1 1 24 SER C C 2.959 2.182 -9.139 1.00 . A A . 43 SER C 1 1
16 36417 1 1 24 SER CA C 4.462 2.434 -9.232 1.00 . A A . 43 SER CA 1 1
16 36418 1 1 24 SER CB C 5.148 1.246 -9.907 1.00 . A A . 43 SER CB 1 1
16 36419 1 1 24 SER H H 4.602 2.272 -7.126 1.00 . A A . 43 SER H 1 1
16 36420 1 1 24 SER HA H 4.630 3.321 -9.825 1.00 . A A . 43 SER HA 1 1
16 36421 1 1 24 SER HB2 H 4.868 1.216 -10.950 2.00 . A A . 43 SER HB2 1 1
16 36422 1 1 24 SER HB3 H 6.220 1.358 -9.826 2.00 . A A . 43 SER HB3 1 1
16 36423 1 1 24 SER HG H 5.050 0.022 -8.380 1.00 . A A . 43 SER HG 1 1
16 36424 1 1 24 SER N N 5.035 2.666 -7.912 1.00 . A A . 43 SER N 1 1
16 36425 1 1 24 SER O O 2.415 1.358 -9.874 1.00 . A A . 43 SER O 1 1
16 36426 1 1 24 SER OG O 4.771 0.023 -9.299 1.00 . A A . 43 SER OG 1 1
16 36427 1 1 25 ILE C C 0.103 4.035 -8.321 1.00 . A A . 44 ILE C 1 1
16 36428 1 1 25 ILE CA C 0.851 2.735 -8.059 1.00 . A A . 44 ILE CA 1 1
16 36429 1 1 25 ILE CB C 0.498 2.242 -6.642 1.00 . A A . 44 ILE CB 1 1
16 36430 1 1 25 ILE CD1 C -1.188 0.774 -5.412 1.00 . A A . 44 ILE CD1 1 1
16 36431 1 1 25 ILE CG1 C -0.492 1.082 -6.720 1.00 . A A . 44 ILE CG1 1 1
16 36432 1 1 25 ILE CG2 C -0.079 3.378 -5.808 1.00 . A A . 44 ILE CG2 1 1
16 36433 1 1 25 ILE H H 2.774 3.537 -7.674 1.00 . A A . 44 ILE H 1 1
16 36434 1 1 25 ILE HA H 0.512 1.993 -8.766 1.00 . A A . 44 ILE HA 1 1
16 36435 1 1 25 ILE HB H 1.406 1.902 -6.166 1.00 . A A . 44 ILE HB 1 1
16 36436 1 1 25 ILE HD11 H -1.500 -0.260 -5.404 1.00 . A A . 44 ILE HD11 1 1
16 36437 1 1 25 ILE HD12 H -2.052 1.412 -5.306 1.00 . A A . 44 ILE HD12 1 1
16 36438 1 1 25 ILE HD13 H -0.508 0.950 -4.591 1.00 . A A . 44 ILE HD13 1 1
16 36439 1 1 25 ILE HG12 H -1.252 1.315 -7.450 2.00 . A A . 44 ILE HG12 1 1
16 36440 1 1 25 ILE HG13 H 0.032 0.191 -7.033 2.00 . A A . 44 ILE HG13 1 1
16 36441 1 1 25 ILE HG21 H -0.323 3.012 -4.821 1.00 . A A . 44 ILE HG21 1 1
16 36442 1 1 25 ILE HG22 H -0.973 3.755 -6.282 1.00 . A A . 44 ILE HG22 1 1
16 36443 1 1 25 ILE HG23 H 0.649 4.171 -5.727 1.00 . A A . 44 ILE HG23 1 1
16 36444 1 1 25 ILE N N 2.290 2.894 -8.234 1.00 . A A . 44 ILE N 1 1
16 36445 1 1 25 ILE O O 0.633 5.128 -8.108 1.00 . A A . 44 ILE O 1 1
16 36446 1 1 26 SER C C -3.271 4.975 -8.234 1.00 . A A . 45 SER C 1 1
16 36447 1 1 26 SER CA C -1.987 5.050 -9.055 1.00 . A A . 45 SER CA 1 1
16 36448 1 1 26 SER CB C -2.318 5.106 -10.548 1.00 . A A . 45 SER CB 1 1
16 36449 1 1 26 SER H H -1.500 3.001 -8.908 1.00 . A A . 45 SER H 1 1
16 36450 1 1 26 SER HA H -1.445 5.942 -8.778 1.00 . A A . 45 SER HA 1 1
16 36451 1 1 26 SER HB2 H -3.331 5.456 -10.677 2.00 . A A . 45 SER HB2 1 1
16 36452 1 1 26 SER HB3 H -1.638 5.786 -11.040 2.00 . A A . 45 SER HB3 1 1
16 36453 1 1 26 SER HG H -1.598 3.880 -11.894 1.00 . A A . 45 SER HG 1 1
16 36454 1 1 26 SER N N -1.139 3.901 -8.771 1.00 . A A . 45 SER N 1 1
16 36455 1 1 26 SER O O -3.362 4.202 -7.281 1.00 . A A . 45 SER O 1 1
16 36456 1 1 26 SER OG O -2.197 3.828 -11.146 1.00 . A A . 45 SER OG 1 1
16 36457 1 1 27 ARG C C -6.270 4.468 -8.063 1.00 . A A . 46 ARG C 1 1
16 36458 1 1 27 ARG CA C -5.534 5.795 -7.897 1.00 . A A . 46 ARG CA 1 1
16 36459 1 1 27 ARG CB C -6.407 6.944 -8.406 1.00 . A A . 46 ARG CB 1 1
16 36460 1 1 27 ARG CD C -8.241 8.594 -7.889 1.00 . A A . 46 ARG CD 1 1
16 36461 1 1 27 ARG CG C -7.550 7.305 -7.471 1.00 . A A . 46 ARG CG 1 1
16 36462 1 1 27 ARG CZ C -10.353 9.745 -7.382 4.00 . A A . 46 ARG CZ 1 1
16 36463 1 1 27 ARG H H -4.131 6.375 -9.372 1.00 . A A . 46 ARG H 1 1
16 36464 1 1 27 ARG HA H -5.328 5.948 -6.849 1.00 . A A . 46 ARG HA 1 1
16 36465 1 1 27 ARG HB2 H -5.788 7.819 -8.537 2.00 . A A . 46 ARG HB2 1 1
16 36466 1 1 27 ARG HB3 H -6.827 6.665 -9.361 2.00 . A A . 46 ARG HB3 1 1
16 36467 1 1 27 ARG HD2 H -7.719 9.428 -7.443 2.00 . A A . 46 ARG HD2 1 1
16 36468 1 1 27 ARG HD3 H -8.195 8.678 -8.966 2.00 . A A . 46 ARG HD3 1 1
16 36469 1 1 27 ARG HE H -10.065 7.776 -7.241 1.00 . A A . 46 ARG HE 1 1
16 36470 1 1 27 ARG HG2 H -8.273 6.503 -7.478 2.00 . A A . 46 ARG HG2 1 1
16 36471 1 1 27 ARG HG3 H -7.159 7.427 -6.472 2.00 . A A . 46 ARG HG3 1 1
16 36472 1 1 27 ARG HH11 H -8.853 10.963 -7.976 5.00 . A A . 46 ARG HH11 1 1
16 36473 1 1 27 ARG HH12 H -10.351 11.753 -7.615 5.00 . A A . 46 ARG HH12 1 1
16 36474 1 1 27 ARG HH21 H -12.043 8.825 -6.764 5.00 . A A . 46 ARG HH21 1 1
16 36475 1 1 27 ARG HH22 H -12.153 10.545 -6.930 5.00 . A A . 46 ARG HH22 1 1
16 36476 1 1 27 ARG N N -4.260 5.779 -8.606 1.00 . A A . 46 ARG N 1 1
16 36477 1 1 27 ARG NE N -9.638 8.628 -7.469 1.00 . A A . 46 ARG NE 1 1
16 36478 1 1 27 ARG NH1 N -9.808 10.916 -7.683 5.00 . A A . 46 ARG NH1 1 1
16 36479 1 1 27 ARG NH2 N -11.621 9.702 -6.993 5.00 . A A . 46 ARG NH2 1 1
16 36480 1 1 27 ARG O O -6.873 3.959 -7.118 1.00 . A A . 46 ARG O 1 1
16 36481 1 1 28 THR C C -6.365 1.522 -8.685 1.00 . A A . 47 THR C 1 1
16 36482 1 1 28 THR CA C -6.884 2.653 -9.568 1.00 . A A . 47 THR CA 1 1
16 36483 1 1 28 THR CB C -6.701 2.257 -11.045 1.00 . A A . 47 THR CB 1 1
16 36484 1 1 28 THR CG2 C -8.047 2.138 -11.744 1.00 . A A . 47 THR CG2 1 1
16 36485 1 1 28 THR H H -5.725 4.375 -9.984 1.00 . A A . 47 THR H 1 1
16 36486 1 1 28 THR HA H -7.940 2.783 -9.384 1.00 . A A . 47 THR HA 1 1
16 36487 1 1 28 THR HB H -6.204 1.298 -11.086 1.00 . A A . 47 THR HB 1 1
16 36488 1 1 28 THR HG1 H -5.003 2.889 -11.827 1.00 . A A . 47 THR HG1 1 1
16 36489 1 1 28 THR HG21 H -8.444 3.124 -11.931 1.00 . A A . 47 THR HG21 1 1
16 36490 1 1 28 THR HG22 H -8.730 1.587 -11.115 1.00 . A A . 47 THR HG22 1 1
16 36491 1 1 28 THR HG23 H -7.920 1.617 -12.682 1.00 . A A . 47 THR HG23 1 1
16 36492 1 1 28 THR N N -6.219 3.918 -9.272 1.00 . A A . 47 THR N 1 1
16 36493 1 1 28 THR O O -7.120 0.932 -7.911 1.00 . A A . 47 THR O 1 1
16 36494 1 1 28 THR OG1 O -5.893 3.231 -11.718 1.00 . A A . 47 THR OG1 1 1
16 36495 1 1 29 GLU C C -4.708 0.368 -6.529 1.00 . A A . 48 GLU C 1 1
16 36496 1 1 29 GLU CA C -4.462 0.156 -8.019 1.00 . A A . 48 GLU CA 1 1
16 36497 1 1 29 GLU CB C -2.961 0.086 -8.299 1.00 . A A . 48 GLU CB 1 1
16 36498 1 1 29 GLU CD C -1.085 -0.280 -9.953 1.00 . A A . 48 GLU CD 1 1
16 36499 1 1 29 GLU CG C -2.579 -0.350 -9.703 1.00 . A A . 48 GLU CG 1 1
16 36500 1 1 29 GLU H H -4.526 1.726 -9.441 1.00 . A A . 48 GLU H 1 1
16 36501 1 1 29 GLU HA H -4.916 -0.778 -8.317 1.00 . A A . 48 GLU HA 1 1
16 36502 1 1 29 GLU HB2 H -2.535 1.064 -8.126 2.00 . A A . 48 GLU HB2 1 1
16 36503 1 1 29 GLU HB3 H -2.515 -0.607 -7.603 2.00 . A A . 48 GLU HB3 1 1
16 36504 1 1 29 GLU HG2 H -2.906 -1.368 -9.851 2.00 . A A . 48 GLU HG2 1 1
16 36505 1 1 29 GLU HG3 H -3.077 0.294 -10.414 2.00 . A A . 48 GLU HG3 1 1
16 36506 1 1 29 GLU N N -5.076 1.222 -8.806 1.00 . A A . 48 GLU N 1 1
16 36507 1 1 29 GLU O O -5.528 -0.321 -5.925 1.00 . A A . 48 GLU O 1 1
16 36508 1 1 29 GLU OE1 O -0.333 -1.000 -9.262 1.00 . A A . 48 GLU OE1 1 1
16 36509 1 1 29 GLU OE2 O -0.666 0.496 -10.838 1.00 . A A . 48 GLU OE2 1 1
16 36510 1 1 30 ALA C C -5.541 1.346 -4.033 1.00 . A A . 49 ALA C 1 1
16 36511 1 1 30 ALA CA C -4.132 1.632 -4.526 1.00 . A A . 49 ALA CA 1 1
16 36512 1 1 30 ALA CB C -3.796 3.093 -4.275 1.00 . A A . 49 ALA CB 1 1
16 36513 1 1 30 ALA H H -3.351 1.833 -6.477 1.00 . A A . 49 ALA H 1 1
16 36514 1 1 30 ALA HA H -3.430 1.025 -3.975 1.00 . A A . 49 ALA HA 1 1
16 36515 1 1 30 ALA HB1 H -3.578 3.580 -5.213 1.00 . A A . 49 ALA HB1 1 1
16 36516 1 1 30 ALA HB2 H -2.938 3.159 -3.624 1.00 . A A . 49 ALA HB2 1 1
16 36517 1 1 30 ALA HB3 H -4.644 3.576 -3.807 1.00 . A A . 49 ALA HB3 1 1
16 36518 1 1 30 ALA N N -3.992 1.324 -5.944 1.00 . A A . 49 ALA N 1 1
16 36519 1 1 30 ALA O O -5.753 0.465 -3.201 1.00 . A A . 49 ALA O 1 1
16 36520 1 1 31 ALA C C -8.316 0.481 -4.202 1.00 . A A . 50 ALA C 1 1
16 36521 1 1 31 ALA CA C -7.890 1.947 -4.158 1.00 . A A . 50 ALA CA 1 1
16 36522 1 1 31 ALA CB C -8.787 2.789 -5.051 1.00 . A A . 50 ALA CB 1 1
16 36523 1 1 31 ALA H H -6.263 2.796 -5.204 1.00 . A A . 50 ALA H 1 1
16 36524 1 1 31 ALA HA H -7.987 2.310 -3.146 1.00 . A A . 50 ALA HA 1 1
16 36525 1 1 31 ALA HB1 H -9.732 2.958 -4.555 1.00 . A A . 50 ALA HB1 1 1
16 36526 1 1 31 ALA HB2 H -8.958 2.270 -5.982 1.00 . A A . 50 ALA HB2 1 1
16 36527 1 1 31 ALA HB3 H -8.310 3.737 -5.250 1.00 . A A . 50 ALA HB3 1 1
16 36528 1 1 31 ALA N N -6.499 2.106 -4.548 1.00 . A A . 50 ALA N 1 1
16 36529 1 1 31 ALA O O -9.029 0.006 -3.321 1.00 . A A . 50 ALA O 1 1
16 36530 1 1 32 ASP C C -7.767 -2.462 -4.194 1.00 . A A . 51 ASP C 1 1
16 36531 1 1 32 ASP CA C -8.215 -1.638 -5.400 1.00 . A A . 51 ASP CA 1 1
16 36532 1 1 32 ASP CB C -7.575 -2.195 -6.674 1.00 . A A . 51 ASP CB 1 1
16 36533 1 1 32 ASP CG C -8.600 -2.723 -7.658 1.00 . A A . 51 ASP CG 1 1
16 36534 1 1 32 ASP H H -7.313 0.208 -5.910 1.00 . A A . 51 ASP H 1 1
16 36535 1 1 32 ASP HA H -9.288 -1.711 -5.489 1.00 . A A . 51 ASP HA 1 1
16 36536 1 1 32 ASP HB2 H -7.011 -1.411 -7.158 2.00 . A A . 51 ASP HB2 1 1
16 36537 1 1 32 ASP HB3 H -6.907 -3.002 -6.411 2.00 . A A . 51 ASP HB3 1 1
16 36538 1 1 32 ASP N N -7.876 -0.228 -5.237 1.00 . A A . 51 ASP N 1 1
16 36539 1 1 32 ASP O O -8.576 -3.142 -3.564 1.00 . A A . 51 ASP O 1 1
16 36540 1 1 32 ASP OD1 O -9.300 -3.701 -7.319 1.00 . A A . 51 ASP OD1 1 1
16 36541 1 1 32 ASP OD2 O -8.705 -2.158 -8.767 1.00 . A A . 51 ASP OD2 1 1
16 36542 1 1 33 LEU C C -6.338 -2.538 -1.426 1.00 . A A . 52 LEU C 1 1
16 36543 1 1 33 LEU CA C -5.926 -3.154 -2.755 1.00 . A A . 52 LEU CA 1 1
16 36544 1 1 33 LEU CB C -4.403 -3.208 -2.839 1.00 . A A . 52 LEU CB 1 1
16 36545 1 1 33 LEU CD1 C -2.515 -4.854 -2.926 2.00 . A A . 52 LEU CD1 1 1
16 36546 1 1 33 LEU CD2 C -3.293 -3.973 -0.721 2.00 . A A . 52 LEU CD2 1 1
16 36547 1 1 33 LEU CG C -3.715 -4.367 -2.128 1.00 . A A . 52 LEU CG 1 1
16 36548 1 1 33 LEU H H -5.876 -1.849 -4.425 1.00 . A A . 52 LEU H 1 1
16 36549 1 1 33 LEU HA H -6.313 -4.160 -2.808 1.00 . A A . 52 LEU HA 1 1
16 36550 1 1 33 LEU HB2 H -4.128 -3.244 -3.882 2.00 . A A . 52 LEU HB2 1 1
16 36551 1 1 33 LEU HB3 H -4.015 -2.288 -2.427 2.00 . A A . 52 LEU HB3 1 1
16 36552 1 1 33 LEU HD11 H -1.745 -4.096 -2.915 1.00 . A A . 52 LEU HD11 1 1
16 36553 1 1 33 LEU HD12 H -2.816 -5.046 -3.946 1.00 . A A . 52 LEU HD12 1 1
16 36554 1 1 33 LEU HD13 H -2.134 -5.763 -2.486 1.00 . A A . 52 LEU HD13 1 1
16 36555 1 1 33 LEU HD21 H -2.690 -4.760 -0.292 1.00 . A A . 52 LEU HD21 1 1
16 36556 1 1 33 LEU HD22 H -4.171 -3.818 -0.112 1.00 . A A . 52 LEU HD22 1 1
16 36557 1 1 33 LEU HD23 H -2.717 -3.060 -0.761 1.00 . A A . 52 LEU HD23 1 1
16 36558 1 1 33 LEU HG H -4.426 -5.175 -2.049 1.00 . A A . 52 LEU HG 1 1
16 36559 1 1 33 LEU N N -6.474 -2.404 -3.882 1.00 . A A . 52 LEU N 1 1
16 36560 1 1 33 LEU O O -7.043 -3.165 -0.622 1.00 . A A . 52 LEU O 1 1
16 36561 1 1 34 CYS C C -7.638 -0.940 0.452 1.00 . A A . 53 CYS C 1 1
16 36562 1 1 34 CYS CA C -6.218 -0.600 0.029 1.00 . A A . 53 CYS CA 1 1
16 36563 1 1 34 CYS CB C -6.071 0.909 -0.175 1.00 . A A . 53 CYS CB 1 1
16 36564 1 1 34 CYS H H -5.338 -0.865 -1.872 1.00 . A A . 53 CYS H 1 1
16 36565 1 1 34 CYS HA H -5.533 -0.925 0.798 1.00 . A A . 53 CYS HA 1 1
16 36566 1 1 34 CYS HB2 H -5.310 1.279 0.495 2.00 . A A . 53 CYS HB2 1 1
16 36567 1 1 34 CYS HB3 H -5.755 1.093 -1.192 2.00 . A A . 53 CYS HB3 1 1
16 36568 1 1 34 CYS N N -5.893 -1.307 -1.197 1.00 . A A . 53 CYS N 1 1
16 36569 1 1 34 CYS O O -7.937 -1.068 1.638 1.00 . A A . 53 CYS O 1 1
16 36570 1 1 34 CYS SG S -7.577 1.891 0.114 1.00 . A A . 53 CYS SG 1 1
16 36571 1 1 35 LYS C C -10.040 -2.986 -0.278 1.00 . A A . 54 LYS C 1 1
16 36572 1 1 35 LYS CA C -9.891 -1.472 -0.301 1.00 . A A . 54 LYS CA 1 1
16 36573 1 1 35 LYS CB C -10.800 -0.866 -1.373 1.00 . A A . 54 LYS CB 1 1
16 36574 1 1 35 LYS CD C -12.425 -1.256 -3.265 1.00 . A A . 54 LYS CD 1 1
16 36575 1 1 35 LYS CE C -12.383 -1.759 -4.698 1.00 . A A . 54 LYS CE 1 1
16 36576 1 1 35 LYS CG C -11.309 -1.846 -2.418 1.00 . A A . 54 LYS CG 1 1
16 36577 1 1 35 LYS H H -8.183 -1.023 -1.466 1.00 . A A . 54 LYS H 1 1
16 36578 1 1 35 LYS HA H -10.172 -1.079 0.665 1.00 . A A . 54 LYS HA 1 1
16 36579 1 1 35 LYS HB2 H -11.657 -0.422 -0.886 2.00 . A A . 54 LYS HB2 1 1
16 36580 1 1 35 LYS HB3 H -10.257 -0.085 -1.885 2.00 . A A . 54 LYS HB3 1 1
16 36581 1 1 35 LYS HD2 H -13.376 -1.527 -2.828 2.00 . A A . 54 LYS HD2 1 1
16 36582 1 1 35 LYS HD3 H -12.327 -0.181 -3.269 2.00 . A A . 54 LYS HD3 1 1
16 36583 1 1 35 LYS HE2 H -11.418 -1.523 -5.122 2.00 . A A . 54 LYS HE2 1 1
16 36584 1 1 35 LYS HE3 H -12.521 -2.829 -4.696 2.00 . A A . 54 LYS HE3 1 1
16 36585 1 1 35 LYS HG2 H -10.490 -2.123 -3.064 2.00 . A A . 54 LYS HG2 1 1
16 36586 1 1 35 LYS HG3 H -11.681 -2.728 -1.917 2.00 . A A . 54 LYS HG3 1 1
16 36587 1 1 35 LYS HZ1 H -14.381 -1.323 -5.126 1.00 . A A . 54 LYS HZ1 1 1
16 36588 1 1 35 LYS HZ2 H -13.416 -1.529 -6.500 1.00 . A A . 54 LYS HZ2 1 1
16 36589 1 1 35 LYS HZ3 H -13.300 -0.108 -5.591 1.00 . A A . 54 LYS HZ3 1 1
16 36590 1 1 35 LYS N N -8.501 -1.113 -0.543 1.00 . A A . 54 LYS N 1 1
16 36591 1 1 35 LYS NZ N -13.444 -1.136 -5.537 1.00 . A A . 54 LYS NZ 1 1
16 36592 1 1 35 LYS O O -10.847 -3.532 0.472 1.00 . A A . 54 LYS O 1 1
16 36593 1 1 36 ALA C C -9.517 -5.742 0.148 1.00 . A A . 55 ALA C 1 1
16 36594 1 1 36 ALA CA C -9.267 -5.107 -1.211 1.00 . A A . 55 ALA CA 1 1
16 36595 1 1 36 ALA CB C -7.964 -5.619 -1.802 1.00 . A A . 55 ALA CB 1 1
16 36596 1 1 36 ALA H H -8.626 -3.149 -1.682 1.00 . A A . 55 ALA H 1 1
16 36597 1 1 36 ALA HA H -10.069 -5.383 -1.878 1.00 . A A . 55 ALA HA 1 1
16 36598 1 1 36 ALA HB1 H -7.931 -6.695 -1.722 1.00 . A A . 55 ALA HB1 1 1
16 36599 1 1 36 ALA HB2 H -7.131 -5.193 -1.263 1.00 . A A . 55 ALA HB2 1 1
16 36600 1 1 36 ALA HB3 H -7.903 -5.333 -2.842 1.00 . A A . 55 ALA HB3 1 1
16 36601 1 1 36 ALA N N -9.246 -3.653 -1.115 1.00 . A A . 55 ALA N 1 1
16 36602 1 1 36 ALA O O -10.193 -6.764 0.248 1.00 . A A . 55 ALA O 1 1
16 36603 1 1 37 PHE C C -10.117 -4.796 3.361 1.00 . A A . 56 PHE C 1 1
16 36604 1 1 37 PHE CA C -9.170 -5.669 2.541 1.00 . A A . 56 PHE CA 1 1
16 36605 1 1 37 PHE CB C -7.841 -5.826 3.269 1.00 . A A . 56 PHE CB 1 1
16 36606 1 1 37 PHE CD1 C -6.283 -4.226 2.120 1.00 . A A . 56 PHE CD1 1 1
16 36607 1 1 37 PHE CD2 C -6.786 -3.881 4.424 1.00 . A A . 56 PHE CD2 1 1
16 36608 1 1 37 PHE CE1 C -5.443 -3.129 2.137 1.00 . A A . 56 PHE CE1 1 1
16 36609 1 1 37 PHE CE2 C -5.957 -2.780 4.445 1.00 . A A . 56 PHE CE2 1 1
16 36610 1 1 37 PHE CG C -6.959 -4.614 3.266 1.00 . A A . 56 PHE CG 1 1
16 36611 1 1 37 PHE CZ C -5.281 -2.404 3.301 1.00 . A A . 56 PHE CZ 1 1
16 36612 1 1 37 PHE H H -8.441 -4.318 1.062 1.00 . A A . 56 PHE H 1 1
16 36613 1 1 37 PHE HA H -9.616 -6.646 2.436 1.00 . A A . 56 PHE HA 1 1
16 36614 1 1 37 PHE HB2 H -8.041 -6.080 4.302 2.00 . A A . 56 PHE HB2 1 1
16 36615 1 1 37 PHE HB3 H -7.288 -6.634 2.814 2.00 . A A . 56 PHE HB3 1 1
16 36616 1 1 37 PHE HD1 H -6.412 -4.791 1.209 1.00 . A A . 56 PHE HD1 1 1
16 36617 1 1 37 PHE HD2 H -7.314 -4.173 5.319 1.00 . A A . 56 PHE HD2 1 1
16 36618 1 1 37 PHE HE1 H -4.920 -2.834 1.240 1.00 . A A . 56 PHE HE1 1 1
16 36619 1 1 37 PHE HE2 H -5.830 -2.220 5.358 1.00 . A A . 56 PHE HE2 1 1
16 36620 1 1 37 PHE HZ H -4.607 -1.560 3.328 1.00 . A A . 56 PHE HZ 1 1
16 36621 1 1 37 PHE N N -8.977 -5.136 1.196 1.00 . A A . 56 PHE N 1 1
16 36622 1 1 37 PHE O O -9.773 -4.345 4.453 1.00 . A A . 56 PHE O 1 1
16 36623 1 1 38 ASN C C -11.700 -2.563 4.198 1.00 . A A . 57 ASN C 1 1
16 36624 1 1 38 ASN CA C -12.326 -3.768 3.507 1.00 . A A . 57 ASN CA 1 1
16 36625 1 1 38 ASN CB C -13.083 -4.618 4.529 1.00 . A A . 57 ASN CB 1 1
16 36626 1 1 38 ASN CG C -14.445 -4.045 4.865 1.00 . A A . 57 ASN CG 1 1
16 36627 1 1 38 ASN H H -11.530 -4.969 1.957 1.00 . A A . 57 ASN H 1 1
16 36628 1 1 38 ASN HA H -13.023 -3.416 2.762 1.00 . A A . 57 ASN HA 1 1
16 36629 1 1 38 ASN HB2 H -13.220 -5.614 4.130 2.00 . A A . 57 ASN HB2 1 1
16 36630 1 1 38 ASN HB3 H -12.503 -4.675 5.441 2.00 . A A . 57 ASN HB3 1 1
16 36631 1 1 38 ASN HD21 H -15.311 -5.780 4.416 5.00 . A A . 57 ASN HD21 1 1
16 36632 1 1 38 ASN HD22 H -16.378 -4.517 4.935 5.00 . A A . 57 ASN HD22 1 1
16 36633 1 1 38 ASN N N -11.316 -4.575 2.828 1.00 . A A . 57 ASN N 1 1
16 36634 1 1 38 ASN ND2 N -15.482 -4.863 4.725 4.00 . A A . 57 ASN ND2 1 1
16 36635 1 1 38 ASN O O -11.382 -2.610 5.387 1.00 . A A . 57 ASN O 1 1
16 36636 1 1 38 ASN OD1 O -14.565 -2.880 5.245 1.00 . A A . 57 ASN OD1 1 1
16 36637 1 1 39 SER C C -11.411 0.960 3.203 1.00 . A A . 58 SER C 1 1
16 36638 1 1 39 SER CA C -10.942 -0.261 3.988 1.00 . A A . 58 SER CA 1 1
16 36639 1 1 39 SER CB C -9.416 -0.346 3.957 1.00 . A A . 58 SER CB 1 1
16 36640 1 1 39 SER H H -11.803 -1.505 2.506 1.00 . A A . 58 SER H 1 1
16 36641 1 1 39 SER HA H -11.267 -0.163 5.012 1.00 . A A . 58 SER HA 1 1
16 36642 1 1 39 SER HB2 H -9.046 0.199 3.101 2.00 . A A . 58 SER HB2 1 1
16 36643 1 1 39 SER HB3 H -9.015 0.087 4.860 2.00 . A A . 58 SER HB3 1 1
16 36644 1 1 39 SER HG H -8.041 -1.711 3.668 1.00 . A A . 58 SER HG 1 1
16 36645 1 1 39 SER N N -11.528 -1.481 3.447 1.00 . A A . 58 SER N 1 1
16 36646 1 1 39 SER O O -12.142 0.835 2.222 1.00 . A A . 58 SER O 1 1
16 36647 1 1 39 SER OG O -8.981 -1.692 3.862 1.00 . A A . 58 SER OG 1 1
16 36648 1 1 40 THR C C -10.157 4.298 2.801 1.00 . A A . 59 THR C 1 1
16 36649 1 1 40 THR CA C -11.362 3.381 2.981 1.00 . A A . 59 THR CA 1 1
16 36650 1 1 40 THR CB C -12.452 4.131 3.769 1.00 . A A . 59 THR CB 1 1
16 36651 1 1 40 THR CG2 C -13.808 3.470 3.576 1.00 . A A . 59 THR CG2 1 1
16 36652 1 1 40 THR H H -10.403 2.175 4.433 1.00 . A A . 59 THR H 1 1
16 36653 1 1 40 THR HA H -11.759 3.131 2.008 1.00 . A A . 59 THR HA 1 1
16 36654 1 1 40 THR HB H -12.507 5.145 3.402 1.00 . A A . 59 THR HB 1 1
16 36655 1 1 40 THR HG1 H -12.323 5.021 5.524 1.00 . A A . 59 THR HG1 1 1
16 36656 1 1 40 THR HG21 H -14.455 4.131 3.018 1.00 . A A . 59 THR HG21 1 1
16 36657 1 1 40 THR HG22 H -14.250 3.266 4.541 1.00 . A A . 59 THR HG22 1 1
16 36658 1 1 40 THR HG23 H -13.685 2.545 3.034 1.00 . A A . 59 THR HG23 1 1
16 36659 1 1 40 THR N N -10.984 2.139 3.644 1.00 . A A . 59 THR N 1 1
16 36660 1 1 40 THR O O -9.144 4.150 3.488 1.00 . A A . 59 THR O 1 1
16 36661 1 1 40 THR OG1 O -12.121 4.155 5.163 1.00 . A A . 59 THR OG1 1 1
16 36662 1 1 41 LEU C C -8.551 6.670 2.892 1.00 . A A . 60 LEU C 1 1
16 36663 1 1 41 LEU CA C -9.199 6.188 1.597 1.00 . A A . 60 LEU CA 1 1
16 36664 1 1 41 LEU CB C -9.731 7.383 0.803 1.00 . A A . 60 LEU CB 1 1
16 36665 1 1 41 LEU CD1 C -10.809 7.968 -1.389 2.00 . A A . 60 LEU CD1 1 1
16 36666 1 1 41 LEU CD2 C -8.318 8.024 -1.172 2.00 . A A . 60 LEU CD2 1 1
16 36667 1 1 41 LEU CG C -9.597 7.337 -0.721 1.00 . A A . 60 LEU CG 1 1
16 36668 1 1 41 LEU H H -11.108 5.307 1.360 1.00 . A A . 60 LEU H 1 1
16 36669 1 1 41 LEU HA H -8.453 5.678 1.005 1.00 . A A . 60 LEU HA 1 1
16 36670 1 1 41 LEU HB2 H -10.779 7.498 1.040 2.00 . A A . 60 LEU HB2 1 1
16 36671 1 1 41 LEU HB3 H -9.217 8.266 1.153 2.00 . A A . 60 LEU HB3 1 1
16 36672 1 1 41 LEU HD11 H -11.343 8.571 -0.669 1.00 . A A . 60 LEU HD11 1 1
16 36673 1 1 41 LEU HD12 H -11.461 7.191 -1.760 1.00 . A A . 60 LEU HD12 1 1
16 36674 1 1 41 LEU HD13 H -10.485 8.589 -2.210 1.00 . A A . 60 LEU HD13 1 1
16 36675 1 1 41 LEU HD21 H -8.509 9.077 -1.322 1.00 . A A . 60 LEU HD21 1 1
16 36676 1 1 41 LEU HD22 H -7.981 7.584 -2.099 1.00 . A A . 60 LEU HD22 1 1
16 36677 1 1 41 LEU HD23 H -7.558 7.901 -0.416 1.00 . A A . 60 LEU HD23 1 1
16 36678 1 1 41 LEU HG H -9.548 6.300 -1.022 1.00 . A A . 60 LEU HG 1 1
16 36679 1 1 41 LEU N N -10.275 5.244 1.873 1.00 . A A . 60 LEU N 1 1
16 36680 1 1 41 LEU O O -9.227 6.854 3.905 1.00 . A A . 60 LEU O 1 1
16 36681 1 1 42 PRO C C -6.907 8.736 4.495 1.00 . A A . 61 PRO C 1 1
16 36682 1 1 42 PRO CA C -6.480 7.343 4.048 1.00 . A A . 61 PRO CA 1 1
16 36683 1 1 42 PRO CB C -5.023 7.357 3.569 1.00 . A A . 61 PRO CB 1 1
16 36684 1 1 42 PRO CD C -6.354 6.685 1.704 1.00 . A A . 61 PRO CD 1 1
16 36685 1 1 42 PRO CG C -5.105 7.428 2.084 1.00 . A A . 61 PRO CG 1 1
16 36686 1 1 42 PRO HA H -6.583 6.655 4.874 1.00 . A A . 61 PRO HA 1 1
16 36687 1 1 42 PRO HB2 H -4.517 8.219 3.979 1.00 . A A . 61 PRO HB2 1 1
16 36688 1 1 42 PRO HB3 H -4.527 6.454 3.893 1.00 . A A . 61 PRO HB3 1 1
16 36689 1 1 42 PRO HD2 H -6.794 7.114 0.816 1.00 . A A . 61 PRO HD2 1 1
16 36690 1 1 42 PRO HD3 H -6.139 5.637 1.554 1.00 . A A . 61 PRO HD3 1 1
16 36691 1 1 42 PRO HG2 H -5.172 8.459 1.768 1.00 . A A . 61 PRO HG2 1 1
16 36692 1 1 42 PRO HG3 H -4.240 6.955 1.645 1.00 . A A . 61 PRO HG3 1 1
16 36693 1 1 42 PRO N N -7.227 6.881 2.872 1.00 . A A . 61 PRO N 1 1
16 36694 1 1 42 PRO O O -6.762 9.708 3.755 1.00 . A A . 61 PRO O 1 1
16 36695 1 1 43 THR C C -6.878 10.636 7.281 1.00 . A A . 62 THR C 1 1
16 36696 1 1 43 THR CA C -7.877 10.101 6.261 1.00 . A A . 62 THR CA 1 1
16 36697 1 1 43 THR CB C -9.259 9.976 6.928 1.00 . A A . 62 THR CB 1 1
16 36698 1 1 43 THR CG2 C -10.049 11.268 6.782 1.00 . A A . 62 THR CG2 1 1
16 36699 1 1 43 THR H H -7.518 8.014 6.255 1.00 . A A . 62 THR H 1 1
16 36700 1 1 43 THR HA H -7.956 10.805 5.445 1.00 . A A . 62 THR HA 1 1
16 36701 1 1 43 THR HB H -9.118 9.775 7.980 1.00 . A A . 62 THR HB 1 1
16 36702 1 1 43 THR HG1 H -10.922 8.981 6.561 1.00 . A A . 62 THR HG1 1 1
16 36703 1 1 43 THR HG21 H -10.168 11.728 7.752 1.00 . A A . 62 THR HG21 1 1
16 36704 1 1 43 THR HG22 H -11.021 11.051 6.365 1.00 . A A . 62 THR HG22 1 1
16 36705 1 1 43 THR HG23 H -9.517 11.942 6.126 1.00 . A A . 62 THR HG23 1 1
16 36706 1 1 43 THR N N -7.432 8.825 5.712 1.00 . A A . 62 THR N 1 1
16 36707 1 1 43 THR O O -6.129 9.873 7.889 1.00 . A A . 62 THR O 1 1
16 36708 1 1 43 THR OG1 O -9.992 8.895 6.341 1.00 . A A . 62 THR OG1 1 1
16 36709 1 1 44 MET C C -6.085 11.979 9.795 1.00 . A A . 63 MET C 1 1
16 36710 1 1 44 MET CA C -5.963 12.594 8.404 1.00 . A A . 63 MET CA 1 1
16 36711 1 1 44 MET CB C -6.246 14.096 8.473 1.00 . A A . 63 MET CB 1 1
16 36712 1 1 44 MET CE C -8.854 16.876 8.028 1.00 . A A . 63 MET CE 1 1
16 36713 1 1 44 MET CG C -7.713 14.435 8.670 1.00 . A A . 63 MET CG 1 1
16 36714 1 1 44 MET H H -7.493 12.508 6.943 1.00 . A A . 63 MET H 1 1
16 36715 1 1 44 MET HA H -4.955 12.445 8.045 1.00 . A A . 63 MET HA 1 1
16 36716 1 1 44 MET HB2 H -5.688 14.516 9.297 2.00 . A A . 63 MET HB2 1 1
16 36717 1 1 44 MET HB3 H -5.912 14.556 7.555 2.00 . A A . 63 MET HB3 1 1
16 36718 1 1 44 MET HE1 H -9.783 17.280 8.407 1.00 . A A . 63 MET HE1 1 1
16 36719 1 1 44 MET HE2 H -9.065 16.154 7.255 1.00 . A A . 63 MET HE2 1 1
16 36720 1 1 44 MET HE3 H -8.255 17.677 7.620 1.00 . A A . 63 MET HE3 1 1
16 36721 1 1 44 MET HG2 H -8.213 14.383 7.715 2.00 . A A . 63 MET HG2 1 1
16 36722 1 1 44 MET HG3 H -8.150 13.710 9.342 2.00 . A A . 63 MET HG3 1 1
16 36723 1 1 44 MET N N -6.872 11.953 7.460 1.00 . A A . 63 MET N 1 1
16 36724 1 1 44 MET O O -5.150 12.038 10.593 1.00 . A A . 63 MET O 1 1
16 36725 1 1 44 MET SD S -7.962 16.082 9.362 1.00 . A A . 63 MET SD 1 1
16 36726 1 1 45 ALA C C -6.906 9.365 11.439 1.00 . A A . 64 ALA C 1 1
16 36727 1 1 45 ALA CA C -7.482 10.775 11.381 1.00 . A A . 64 ALA CA 1 1
16 36728 1 1 45 ALA CB C -8.973 10.749 11.685 1.00 . A A . 64 ALA CB 1 1
16 36729 1 1 45 ALA H H -7.953 11.381 9.408 1.00 . A A . 64 ALA H 1 1
16 36730 1 1 45 ALA HA H -6.998 11.381 12.132 1.00 . A A . 64 ALA HA 1 1
16 36731 1 1 45 ALA HB1 H -9.530 10.815 10.762 1.00 . A A . 64 ALA HB1 1 1
16 36732 1 1 45 ALA HB2 H -9.226 11.586 12.319 1.00 . A A . 64 ALA HB2 1 1
16 36733 1 1 45 ALA HB3 H -9.221 9.828 12.190 1.00 . A A . 64 ALA HB3 1 1
16 36734 1 1 45 ALA N N -7.243 11.394 10.082 1.00 . A A . 64 ALA N 1 1
16 36735 1 1 45 ALA O O -6.327 8.962 12.447 1.00 . A A . 64 ALA O 1 1
16 36736 1 1 46 GLN C C -5.050 7.215 10.256 1.00 . A A . 65 GLN C 1 1
16 36737 1 1 46 GLN CA C -6.577 7.250 10.280 1.00 . A A . 65 GLN CA 1 1
16 36738 1 1 46 GLN CB C -7.142 6.560 9.036 1.00 . A A . 65 GLN CB 1 1
16 36739 1 1 46 GLN CD C -9.208 6.240 7.604 1.00 . A A . 65 GLN CD 1 1
16 36740 1 1 46 GLN CG C -8.422 7.179 8.496 1.00 . A A . 65 GLN CG 1 1
16 36741 1 1 46 GLN H H -7.548 8.993 9.582 1.00 . A A . 65 GLN H 1 1
16 36742 1 1 46 GLN HA H -6.922 6.725 11.157 1.00 . A A . 65 GLN HA 1 1
16 36743 1 1 46 GLN HB2 H -6.397 6.593 8.255 2.00 . A A . 65 GLN HB2 1 1
16 36744 1 1 46 GLN HB3 H -7.343 5.527 9.276 2.00 . A A . 65 GLN HB3 1 1
16 36745 1 1 46 GLN HE21 H -10.490 5.874 9.082 5.00 . A A . 65 GLN HE21 1 1
16 36746 1 1 46 GLN HE22 H -10.801 5.046 7.591 5.00 . A A . 65 GLN HE22 1 1
16 36747 1 1 46 GLN HG2 H -9.047 7.462 9.330 2.00 . A A . 65 GLN HG2 1 1
16 36748 1 1 46 GLN HG3 H -8.167 8.060 7.928 2.00 . A A . 65 GLN HG3 1 1
16 36749 1 1 46 GLN N N -7.073 8.617 10.353 1.00 . A A . 65 GLN N 1 1
16 36750 1 1 46 GLN NE2 N -10.274 5.662 8.147 4.00 . A A . 65 GLN NE2 1 1
16 36751 1 1 46 GLN O O -4.432 6.334 10.853 1.00 . A A . 65 GLN O 1 1
16 36752 1 1 46 GLN OE1 O -8.862 6.036 6.440 1.00 . A A . 65 GLN OE1 1 1
16 36753 1 1 47 MET C C -2.378 8.760 10.764 1.00 . A A . 66 MET C 1 1
16 36754 1 1 47 MET CA C -2.995 8.251 9.464 1.00 . A A . 66 MET CA 1 1
16 36755 1 1 47 MET CB C -2.592 9.160 8.306 1.00 . A A . 66 MET CB 1 1
16 36756 1 1 47 MET CE C -2.192 12.696 7.080 1.00 . A A . 66 MET CE 1 1
16 36757 1 1 47 MET CG C -3.340 10.474 8.275 1.00 . A A . 66 MET CG 1 1
16 36758 1 1 47 MET H H -4.988 8.853 9.108 1.00 . A A . 66 MET H 1 1
16 36759 1 1 47 MET HA H -2.629 7.259 9.271 1.00 . A A . 66 MET HA 1 1
16 36760 1 1 47 MET HB2 H -1.539 9.373 8.386 2.00 . A A . 66 MET HB2 1 1
16 36761 1 1 47 MET HB3 H -2.774 8.643 7.377 2.00 . A A . 66 MET HB3 1 1
16 36762 1 1 47 MET HE1 H -1.231 13.179 6.980 1.00 . A A . 66 MET HE1 1 1
16 36763 1 1 47 MET HE2 H -2.976 13.436 7.006 1.00 . A A . 66 MET HE2 1 1
16 36764 1 1 47 MET HE3 H -2.312 11.965 6.295 1.00 . A A . 66 MET HE3 1 1
16 36765 1 1 47 MET HG2 H -3.754 10.617 7.288 2.00 . A A . 66 MET HG2 1 1
16 36766 1 1 47 MET HG3 H -4.140 10.424 8.998 2.00 . A A . 66 MET HG3 1 1
16 36767 1 1 47 MET N N -4.447 8.177 9.564 1.00 . A A . 66 MET N 1 1
16 36768 1 1 47 MET O O -1.463 8.144 11.310 1.00 . A A . 66 MET O 1 1
16 36769 1 1 47 MET SD S -2.288 11.884 8.673 1.00 . A A . 66 MET SD 1 1
16 36770 1 1 48 GLU C C -2.518 9.515 13.652 1.00 . A A . 67 GLU C 1 1
16 36771 1 1 48 GLU CA C -2.381 10.483 12.483 1.00 . A A . 67 GLU CA 1 1
16 36772 1 1 48 GLU CB C -3.138 11.770 12.790 1.00 . A A . 67 GLU CB 1 1
16 36773 1 1 48 GLU CD C -3.389 14.245 12.328 1.00 . A A . 67 GLU CD 1 1
16 36774 1 1 48 GLU CG C -2.751 12.939 11.898 1.00 . A A . 67 GLU CG 1 1
16 36775 1 1 48 GLU H H -3.610 10.336 10.772 1.00 . A A . 67 GLU H 1 1
16 36776 1 1 48 GLU HA H -1.337 10.713 12.341 1.00 . A A . 67 GLU HA 1 1
16 36777 1 1 48 GLU HB2 H -4.192 11.582 12.669 2.00 . A A . 67 GLU HB2 1 1
16 36778 1 1 48 GLU HB3 H -2.949 12.048 13.813 2.00 . A A . 67 GLU HB3 1 1
16 36779 1 1 48 GLU HG2 H -1.676 13.055 11.926 2.00 . A A . 67 GLU HG2 1 1
16 36780 1 1 48 GLU HG3 H -3.061 12.719 10.886 2.00 . A A . 67 GLU HG3 1 1
16 36781 1 1 48 GLU N N -2.884 9.889 11.252 1.00 . A A . 67 GLU N 1 1
16 36782 1 1 48 GLU O O -1.551 9.259 14.369 1.00 . A A . 67 GLU O 1 1
16 36783 1 1 48 GLU OE1 O -4.586 14.447 12.032 1.00 . A A . 67 GLU OE1 1 1
16 36784 1 1 48 GLU OE2 O -2.692 15.067 12.959 1.00 . A A . 67 GLU OE2 1 1
16 36785 1 1 49 LYS C C -2.963 6.884 14.815 1.00 . A A . 68 LYS C 1 1
16 36786 1 1 49 LYS CA C -3.960 8.025 14.911 1.00 . A A . 68 LYS CA 1 1
16 36787 1 1 49 LYS CB C -5.390 7.488 14.843 1.00 . A A . 68 LYS CB 1 1
16 36788 1 1 49 LYS CD C -6.846 7.168 16.877 1.00 . A A . 68 LYS CD 1 1
16 36789 1 1 49 LYS CE C -8.285 7.431 17.290 1.00 . A A . 68 LYS CE 1 1
16 36790 1 1 49 LYS CG C -6.368 8.137 15.809 1.00 . A A . 68 LYS CG 1 1
16 36791 1 1 49 LYS H H -4.449 9.202 13.227 1.00 . A A . 68 LYS H 1 1
16 36792 1 1 49 LYS HA H -3.816 8.540 15.850 1.00 . A A . 68 LYS HA 1 1
16 36793 1 1 49 LYS HB2 H -5.764 7.634 13.840 2.00 . A A . 68 LYS HB2 1 1
16 36794 1 1 49 LYS HB3 H -5.370 6.429 15.048 2.00 . A A . 68 LYS HB3 1 1
16 36795 1 1 49 LYS HD2 H -6.772 6.161 16.493 2.00 . A A . 68 LYS HD2 1 1
16 36796 1 1 49 LYS HD3 H -6.210 7.265 17.745 2.00 . A A . 68 LYS HD3 1 1
16 36797 1 1 49 LYS HE2 H -8.586 6.673 18.000 2.00 . A A . 68 LYS HE2 1 1
16 36798 1 1 49 LYS HE3 H -8.340 8.402 17.758 2.00 . A A . 68 LYS HE3 1 1
16 36799 1 1 49 LYS HG2 H -5.882 8.974 16.288 2.00 . A A . 68 LYS HG2 1 1
16 36800 1 1 49 LYS HG3 H -7.223 8.493 15.253 2.00 . A A . 68 LYS HG3 1 1
16 36801 1 1 49 LYS HZ1 H -9.725 8.301 16.053 1.00 . A A . 68 LYS HZ1 1 1
16 36802 1 1 49 LYS HZ2 H -9.898 6.628 16.235 1.00 . A A . 68 LYS HZ2 1 1
16 36803 1 1 49 LYS HZ3 H -8.674 7.249 15.247 1.00 . A A . 68 LYS HZ3 1 1
16 36804 1 1 49 LYS N N -3.717 8.971 13.834 1.00 . A A . 68 LYS N 1 1
16 36805 1 1 49 LYS NZ N -9.210 7.400 16.125 1.00 . A A . 68 LYS NZ 1 1
16 36806 1 1 49 LYS O O -2.313 6.522 15.794 1.00 . A A . 68 LYS O 1 1
16 36807 1 1 50 ALA C C -0.468 5.742 13.562 1.00 . A A . 69 ALA C 1 1
16 36808 1 1 50 ALA CA C -1.898 5.257 13.362 1.00 . A A . 69 ALA CA 1 1
16 36809 1 1 50 ALA CB C -2.083 4.706 11.953 1.00 . A A . 69 ALA CB 1 1
16 36810 1 1 50 ALA H H -3.369 6.690 12.873 1.00 . A A . 69 ALA H 1 1
16 36811 1 1 50 ALA HA H -2.105 4.464 14.067 1.00 . A A . 69 ALA HA 1 1
16 36812 1 1 50 ALA HB1 H -2.682 5.394 11.373 1.00 . A A . 69 ALA HB1 1 1
16 36813 1 1 50 ALA HB2 H -2.581 3.749 12.001 1.00 . A A . 69 ALA HB2 1 1
16 36814 1 1 50 ALA HB3 H -1.117 4.585 11.481 1.00 . A A . 69 ALA HB3 1 1
16 36815 1 1 50 ALA N N -2.833 6.340 13.612 1.00 . A A . 69 ALA N 1 1
16 36816 1 1 50 ALA O O 0.432 4.955 13.847 1.00 . A A . 69 ALA O 1 1
16 36817 1 1 51 LEU C C 1.390 7.829 15.054 1.00 . A A . 70 LEU C 1 1
16 36818 1 1 51 LEU CA C 1.051 7.640 13.579 1.00 . A A . 70 LEU CA 1 1
16 36819 1 1 51 LEU CB C 1.118 8.982 12.850 1.00 . A A . 70 LEU CB 1 1
16 36820 1 1 51 LEU CD1 C 1.061 10.213 10.662 2.00 . A A . 70 LEU CD1 1 1
16 36821 1 1 51 LEU CD2 C 3.048 8.816 11.255 2.00 . A A . 70 LEU CD2 1 1
16 36822 1 1 51 LEU CG C 1.539 8.961 11.382 1.00 . A A . 70 LEU CG 1 1
16 36823 1 1 51 LEU H H -1.027 7.633 13.190 1.00 . A A . 70 LEU H 1 1
16 36824 1 1 51 LEU HA H 1.773 6.967 13.140 1.00 . A A . 70 LEU HA 1 1
16 36825 1 1 51 LEU HB2 H 0.141 9.439 12.908 2.00 . A A . 70 LEU HB2 1 1
16 36826 1 1 51 LEU HB3 H 1.808 9.612 13.380 2.00 . A A . 70 LEU HB3 1 1
16 36827 1 1 51 LEU HD11 H 1.676 10.385 9.792 1.00 . A A . 70 LEU HD11 1 1
16 36828 1 1 51 LEU HD12 H 1.133 11.060 11.328 1.00 . A A . 70 LEU HD12 1 1
16 36829 1 1 51 LEU HD13 H 0.033 10.082 10.356 1.00 . A A . 70 LEU HD13 1 1
16 36830 1 1 51 LEU HD21 H 3.525 9.731 11.574 1.00 . A A . 70 LEU HD21 1 1
16 36831 1 1 51 LEU HD22 H 3.306 8.615 10.227 1.00 . A A . 70 LEU HD22 1 1
16 36832 1 1 51 LEU HD23 H 3.384 8.000 11.877 1.00 . A A . 70 LEU HD23 1 1
16 36833 1 1 51 LEU HG H 1.079 8.106 10.915 1.00 . A A . 70 LEU HG 1 1
16 36834 1 1 51 LEU N N -0.268 7.049 13.414 1.00 . A A . 70 LEU N 1 1
16 36835 1 1 51 LEU O O 2.543 7.684 15.459 1.00 . A A . 70 LEU O 1 1
16 36836 1 1 52 SER C C 0.499 7.045 18.043 1.00 . A A . 71 SER C 1 1
16 36837 1 1 52 SER CA C 0.571 8.365 17.284 1.00 . A A . 71 SER CA 1 1
16 36838 1 1 52 SER CB C -0.480 9.335 17.824 1.00 . A A . 71 SER CB 1 1
16 36839 1 1 52 SER H H -0.518 8.256 15.472 1.00 . A A . 71 SER H 1 1
16 36840 1 1 52 SER HA H 1.552 8.794 17.426 1.00 . A A . 71 SER HA 1 1
16 36841 1 1 52 SER HB2 H -0.189 9.665 18.811 2.00 . A A . 71 SER HB2 1 1
16 36842 1 1 52 SER HB3 H -0.551 10.189 17.167 2.00 . A A . 71 SER HB3 1 1
16 36843 1 1 52 SER HG H -2.099 8.578 17.024 1.00 . A A . 71 SER HG 1 1
16 36844 1 1 52 SER N N 0.379 8.155 15.853 1.00 . A A . 71 SER N 1 1
16 36845 1 1 52 SER O O 0.662 7.008 19.263 1.00 . A A . 71 SER O 1 1
16 36846 1 1 52 SER OG O -1.753 8.717 17.908 1.00 . A A . 71 SER OG 1 1
16 36847 1 1 53 ILE C C 1.374 3.784 17.556 1.00 . A A . 72 ILE C 1 1
16 36848 1 1 53 ILE CA C 0.163 4.639 17.919 1.00 . A A . 72 ILE CA 1 1
16 36849 1 1 53 ILE CB C -1.121 3.908 17.481 1.00 . A A . 72 ILE CB 1 1
16 36850 1 1 53 ILE CD1 C -0.837 2.150 15.661 1.00 . A A . 72 ILE CD1 1 1
16 36851 1 1 53 ILE CG1 C -1.079 3.608 15.983 1.00 . A A . 72 ILE CG1 1 1
16 36852 1 1 53 ILE CG2 C -2.350 4.734 17.830 1.00 . A A . 72 ILE CG2 1 1
16 36853 1 1 53 ILE H H 0.135 6.053 16.346 1.00 . A A . 72 ILE H 1 1
16 36854 1 1 53 ILE HA H 0.133 4.764 18.991 1.00 . A A . 72 ILE HA 1 1
16 36855 1 1 53 ILE HB H -1.181 2.978 18.021 1.00 . A A . 72 ILE HB 1 1
16 36856 1 1 53 ILE HD11 H -1.505 1.841 14.871 1.00 . A A . 72 ILE HD11 1 1
16 36857 1 1 53 ILE HD12 H -1.019 1.552 16.541 1.00 . A A . 72 ILE HD12 1 1
16 36858 1 1 53 ILE HD13 H 0.185 2.017 15.340 1.00 . A A . 72 ILE HD13 1 1
16 36859 1 1 53 ILE HG12 H -2.020 3.893 15.538 2.00 . A A . 72 ILE HG12 1 1
16 36860 1 1 53 ILE HG13 H -0.285 4.183 15.530 2.00 . A A . 72 ILE HG13 1 1
16 36861 1 1 53 ILE HG21 H -2.080 5.778 17.878 1.00 . A A . 72 ILE HG21 1 1
16 36862 1 1 53 ILE HG22 H -2.735 4.418 18.788 1.00 . A A . 72 ILE HG22 1 1
16 36863 1 1 53 ILE HG23 H -3.106 4.591 17.073 1.00 . A A . 72 ILE HG23 1 1
16 36864 1 1 53 ILE N N 0.255 5.961 17.314 1.00 . A A . 72 ILE N 1 1
16 36865 1 1 53 ILE O O 1.432 2.599 17.887 1.00 . A A . 72 ILE O 1 1
16 36866 1 1 54 GLY C C 3.418 3.021 15.118 1.00 . A A . 73 GLY C 1 1
16 36867 1 1 54 GLY CA C 3.539 3.676 16.479 1.00 . A A . 73 GLY CA 1 1
16 36868 1 1 54 GLY H H 2.239 5.340 16.640 1.00 . A A . 73 GLY H 1 1
16 36869 1 1 54 GLY HA2 H 4.367 4.371 16.457 2.00 . A A . 73 GLY HA2 1 1
16 36870 1 1 54 GLY HA3 H 3.745 2.912 17.216 2.00 . A A . 73 GLY HA3 1 1
16 36871 1 1 54 GLY N N 2.340 4.394 16.875 1.00 . A A . 73 GLY N 1 1
16 36872 1 1 54 GLY O O 3.397 1.796 15.014 1.00 . A A . 73 GLY O 1 1
16 36873 1 1 55 PHE C C 3.815 4.312 11.709 1.00 . A A . 74 PHE C 1 1
16 36874 1 1 55 PHE CA C 3.217 3.330 12.711 1.00 . A A . 74 PHE CA 1 1
16 36875 1 1 55 PHE CB C 1.747 3.069 12.380 1.00 . A A . 74 PHE CB 1 1
16 36876 1 1 55 PHE CD1 C 1.737 1.811 10.209 1.00 . A A . 74 PHE CD1 1 1
16 36877 1 1 55 PHE CD2 C 0.812 4.008 10.249 1.00 . A A . 74 PHE CD2 1 1
16 36878 1 1 55 PHE CE1 C 1.436 1.704 8.866 1.00 . A A . 74 PHE CE1 1 1
16 36879 1 1 55 PHE CE2 C 0.508 3.907 8.906 1.00 . A A . 74 PHE CE2 1 1
16 36880 1 1 55 PHE CG C 1.430 2.961 10.916 1.00 . A A . 74 PHE CG 1 1
16 36881 1 1 55 PHE CZ C 0.820 2.753 8.214 1.00 . A A . 74 PHE CZ 1 1
16 36882 1 1 55 PHE H H 3.360 4.808 14.221 1.00 . A A . 74 PHE H 1 1
16 36883 1 1 55 PHE HA H 3.760 2.400 12.654 1.00 . A A . 74 PHE HA 1 1
16 36884 1 1 55 PHE HB2 H 1.444 2.145 12.849 2.00 . A A . 74 PHE HB2 1 1
16 36885 1 1 55 PHE HB3 H 1.151 3.873 12.783 2.00 . A A . 74 PHE HB3 1 1
16 36886 1 1 55 PHE HD1 H 2.220 0.989 10.718 1.00 . A A . 74 PHE HD1 1 1
16 36887 1 1 55 PHE HD2 H 0.568 4.911 10.790 1.00 . A A . 74 PHE HD2 1 1
16 36888 1 1 55 PHE HE1 H 1.680 0.802 8.327 1.00 . A A . 74 PHE HE1 1 1
16 36889 1 1 55 PHE HE2 H 0.027 4.731 8.395 1.00 . A A . 74 PHE HE2 1 1
16 36890 1 1 55 PHE HZ H 0.581 2.670 7.164 1.00 . A A . 74 PHE HZ 1 1
16 36891 1 1 55 PHE N N 3.338 3.839 14.073 1.00 . A A . 74 PHE N 1 1
16 36892 1 1 55 PHE O O 3.344 5.442 11.573 1.00 . A A . 74 PHE O 1 1
16 36893 1 1 56 GLU C C 6.222 3.856 8.970 1.00 . A A . 75 GLU C 1 1
16 36894 1 1 56 GLU CA C 5.521 4.709 10.022 1.00 . A A . 75 GLU CA 1 1
16 36895 1 1 56 GLU CB C 6.530 5.636 10.704 1.00 . A A . 75 GLU CB 1 1
16 36896 1 1 56 GLU CD C 8.909 6.494 10.791 1.00 . A A . 75 GLU CD 1 1
16 36897 1 1 56 GLU CG C 7.877 5.713 10.002 1.00 . A A . 75 GLU CG 1 1
16 36898 1 1 56 GLU H H 5.184 2.962 11.166 1.00 . A A . 75 GLU H 1 1
16 36899 1 1 56 GLU HA H 4.767 5.310 9.536 1.00 . A A . 75 GLU HA 1 1
16 36900 1 1 56 GLU HB2 H 6.113 6.633 10.744 2.00 . A A . 75 GLU HB2 1 1
16 36901 1 1 56 GLU HB3 H 6.696 5.286 11.714 2.00 . A A . 75 GLU HB3 1 1
16 36902 1 1 56 GLU HG2 H 8.247 4.710 9.850 2.00 . A A . 75 GLU HG2 1 1
16 36903 1 1 56 GLU HG3 H 7.742 6.193 9.044 2.00 . A A . 75 GLU HG3 1 1
16 36904 1 1 56 GLU N N 4.856 3.872 11.011 1.00 . A A . 75 GLU N 1 1
16 36905 1 1 56 GLU O O 6.747 2.785 9.274 1.00 . A A . 75 GLU O 1 1
16 36906 1 1 56 GLU OE1 O 8.583 7.605 11.259 1.00 . A A . 75 GLU OE1 1 1
16 36907 1 1 56 GLU OE2 O 10.044 5.994 10.942 1.00 . A A . 75 GLU OE2 1 1
16 36908 1 1 57 THR C C 7.955 4.468 5.994 1.00 . A A . 76 THR C 1 1
16 36909 1 1 57 THR CA C 6.857 3.625 6.634 1.00 . A A . 76 THR CA 1 1
16 36910 1 1 57 THR CB C 5.825 3.232 5.561 1.00 . A A . 76 THR CB 1 1
16 36911 1 1 57 THR CG2 C 4.591 2.611 6.203 1.00 . A A . 76 THR CG2 1 1
16 36912 1 1 57 THR H H 5.787 5.198 7.556 1.00 . A A . 76 THR H 1 1
16 36913 1 1 57 THR HA H 7.295 2.721 7.031 1.00 . A A . 76 THR HA 1 1
16 36914 1 1 57 THR HB H 6.273 2.505 4.901 1.00 . A A . 76 THR HB 1 1
16 36915 1 1 57 THR HG1 H 5.396 4.151 3.869 1.00 . A A . 76 THR HG1 1 1
16 36916 1 1 57 THR HG21 H 4.702 1.535 6.230 1.00 . A A . 76 THR HG21 1 1
16 36917 1 1 57 THR HG22 H 3.712 2.869 5.628 1.00 . A A . 76 THR HG22 1 1
16 36918 1 1 57 THR HG23 H 4.483 2.985 7.210 1.00 . A A . 76 THR HG23 1 1
16 36919 1 1 57 THR N N 6.223 4.339 7.733 1.00 . A A . 76 THR N 1 1
16 36920 1 1 57 THR O O 9.001 3.951 5.599 1.00 . A A . 76 THR O 1 1
16 36921 1 1 57 THR OG1 O 5.445 4.384 4.799 1.00 . A A . 76 THR OG1 1 1
16 36922 1 1 58 CYS C C 9.061 6.277 3.904 1.00 . A A . 77 CYS C 1 1
16 36923 1 1 58 CYS CA C 8.677 6.699 5.319 1.00 . A A . 77 CYS CA 1 1
16 36924 1 1 58 CYS CB C 9.928 6.786 6.196 1.00 . A A . 77 CYS CB 1 1
16 36925 1 1 58 CYS H H 6.862 6.122 6.240 1.00 . A A . 77 CYS H 1 1
16 36926 1 1 58 CYS HA H 8.213 7.673 5.275 1.00 . A A . 77 CYS HA 1 1
16 36927 1 1 58 CYS HB2 H 10.002 5.887 6.789 2.00 . A A . 77 CYS HB2 1 1
16 36928 1 1 58 CYS HB3 H 10.797 6.857 5.558 2.00 . A A . 77 CYS HB3 1 1
16 36929 1 1 58 CYS N N 7.712 5.772 5.903 1.00 . A A . 77 CYS N 1 1
16 36930 1 1 58 CYS O O 10.204 6.454 3.482 1.00 . A A . 77 CYS O 1 1
16 36931 1 1 58 CYS SG S 9.973 8.202 7.342 1.00 . A A . 77 CYS SG 1 1
16 36932 1 1 59 ARG C C 7.452 6.049 0.826 1.00 . A A . 78 ARG C 1 1
16 36933 1 1 59 ARG CA C 8.339 5.283 1.804 1.00 . A A . 78 ARG CA 1 1
16 36934 1 1 59 ARG CB C 8.085 3.781 1.675 1.00 . A A . 78 ARG CB 1 1
16 36935 1 1 59 ARG CD C 9.566 1.787 2.105 1.00 . A A . 78 ARG CD 1 1
16 36936 1 1 59 ARG CG C 8.799 2.944 2.725 1.00 . A A . 78 ARG CG 1 1
16 36937 1 1 59 ARG CZ C 11.098 0.010 2.839 4.00 . A A . 78 ARG CZ 1 1
16 36938 1 1 59 ARG H H 7.207 5.610 3.563 1.00 . A A . 78 ARG H 1 1
16 36939 1 1 59 ARG HA H 9.373 5.487 1.567 1.00 . A A . 78 ARG HA 1 1
16 36940 1 1 59 ARG HB2 H 7.024 3.599 1.762 2.00 . A A . 78 ARG HB2 1 1
16 36941 1 1 59 ARG HB3 H 8.415 3.454 0.700 2.00 . A A . 78 ARG HB3 1 1
16 36942 1 1 59 ARG HD2 H 8.882 1.191 1.518 2.00 . A A . 78 ARG HD2 1 1
16 36943 1 1 59 ARG HD3 H 10.336 2.187 1.461 2.00 . A A . 78 ARG HD3 1 1
16 36944 1 1 59 ARG HE H 9.911 1.063 4.047 1.00 . A A . 78 ARG HE 1 1
16 36945 1 1 59 ARG HG2 H 9.492 3.574 3.263 2.00 . A A . 78 ARG HG2 1 1
16 36946 1 1 59 ARG HG3 H 8.066 2.548 3.413 2.00 . A A . 78 ARG HG3 1 1
16 36947 1 1 59 ARG HH11 H 11.108 0.360 0.849 5.00 . A A . 78 ARG HH11 1 1
16 36948 1 1 59 ARG HH12 H 12.181 -0.889 1.388 5.00 . A A . 78 ARG HH12 1 1
16 36949 1 1 59 ARG HH21 H 11.330 -0.587 4.756 5.00 . A A . 78 ARG HH21 1 1
16 36950 1 1 59 ARG HH22 H 12.306 -1.424 3.595 5.00 . A A . 78 ARG HH22 1 1
16 36951 1 1 59 ARG N N 8.099 5.723 3.173 1.00 . A A . 78 ARG N 1 1
16 36952 1 1 59 ARG NE N 10.188 0.936 3.116 1.00 . A A . 78 ARG NE 1 1
16 36953 1 1 59 ARG NH1 N 11.495 -0.190 1.589 5.00 . A A . 78 ARG NH1 1 1
16 36954 1 1 59 ARG NH2 N 11.621 -0.728 3.810 5.00 . A A . 78 ARG NH2 1 1
16 36955 1 1 59 ARG O O 7.185 5.582 -0.282 1.00 . A A . 78 ARG O 1 1
16 36956 1 1 60 TYR C C 4.806 7.380 0.143 1.00 . A A . 79 TYR C 1 1
16 36957 1 1 60 TYR CA C 6.143 8.064 0.412 1.00 . A A . 79 TYR CA 1 1
16 36958 1 1 60 TYR CB C 6.836 8.384 -0.913 1.00 . A A . 79 TYR CB 1 1
16 36959 1 1 60 TYR CD1 C 7.494 10.770 -0.393 1.00 . A A . 79 TYR CD1 1 1
16 36960 1 1 60 TYR CD2 C 9.146 9.315 -1.314 1.00 . A A . 79 TYR CD2 1 1
16 36961 1 1 60 TYR CE1 C 8.413 11.800 -0.362 1.00 . A A . 79 TYR CE1 1 1
16 36962 1 1 60 TYR CE2 C 10.071 10.341 -1.283 1.00 . A A . 79 TYR CE2 1 1
16 36963 1 1 60 TYR CG C 7.845 9.511 -0.870 1.00 . A A . 79 TYR CG 1 1
16 36964 1 1 60 TYR CZ C 9.700 11.580 -0.807 1.00 . A A . 79 TYR CZ 1 1
16 36965 1 1 60 TYR H H 7.251 7.542 2.139 1.00 . A A . 79 TYR H 1 1
16 36966 1 1 60 TYR HA H 5.961 8.986 0.945 1.00 . A A . 79 TYR HA 1 1
16 36967 1 1 60 TYR HB2 H 7.352 7.500 -1.257 2.00 . A A . 79 TYR HB2 1 1
16 36968 1 1 60 TYR HB3 H 6.084 8.649 -1.641 2.00 . A A . 79 TYR HB3 1 1
16 36969 1 1 60 TYR HD1 H 6.489 10.941 -0.043 1.00 . A A . 79 TYR HD1 1 1
16 36970 1 1 60 TYR HD2 H 9.434 8.344 -1.686 1.00 . A A . 79 TYR HD2 1 1
16 36971 1 1 60 TYR HE1 H 8.120 12.770 0.012 1.00 . A A . 79 TYR HE1 1 1
16 36972 1 1 60 TYR HE2 H 11.078 10.169 -1.632 1.00 . A A . 79 TYR HE2 1 1
16 36973 1 1 60 TYR HH H 11.194 12.496 -0.018 1.00 . A A . 79 TYR HH 1 1
16 36974 1 1 60 TYR N N 7.000 7.227 1.246 1.00 . A A . 79 TYR N 1 1
16 36975 1 1 60 TYR O O 4.506 7.008 -0.991 1.00 . A A . 79 TYR O 1 1
16 36976 1 1 60 TYR OH O 10.620 12.604 -0.779 1.00 . A A . 79 TYR OH 1 1
16 36977 1 1 61 GLY C C 1.598 7.562 0.734 1.00 . A A . 80 GLY C 1 1
16 36978 1 1 61 GLY CA C 2.711 6.580 1.045 1.00 . A A . 80 GLY CA 1 1
16 36979 1 1 61 GLY H H 4.297 7.536 2.072 1.00 . A A . 80 GLY H 1 1
16 36980 1 1 61 GLY HA2 H 2.770 5.857 0.242 2.00 . A A . 80 GLY HA2 1 1
16 36981 1 1 61 GLY HA3 H 2.472 6.062 1.963 2.00 . A A . 80 GLY HA3 1 1
16 36982 1 1 61 GLY N N 4.006 7.218 1.192 1.00 . A A . 80 GLY N 1 1
16 36983 1 1 61 GLY O O 1.502 8.619 1.356 1.00 . A A . 80 GLY O 1 1
16 36984 1 1 62 PHE C C -1.230 8.427 0.568 1.00 . A A . 81 PHE C 1 1
16 36985 1 1 62 PHE CA C -0.358 8.064 -0.630 1.00 . A A . 81 PHE CA 1 1
16 36986 1 1 62 PHE CB C -1.206 7.366 -1.695 1.00 . A A . 81 PHE CB 1 1
16 36987 1 1 62 PHE CD1 C -0.395 9.029 -3.392 1.00 . A A . 81 PHE CD1 1 1
16 36988 1 1 62 PHE CD2 C -2.510 7.985 -3.746 1.00 . A A . 81 PHE CD2 1 1
16 36989 1 1 62 PHE CE1 C -0.547 9.743 -4.566 1.00 . A A . 81 PHE CE1 1 1
16 36990 1 1 62 PHE CE2 C -2.668 8.697 -4.920 1.00 . A A . 81 PHE CE2 1 1
16 36991 1 1 62 PHE CG C -1.374 8.144 -2.969 1.00 . A A . 81 PHE CG 1 1
16 36992 1 1 62 PHE CZ C -1.686 9.577 -5.331 1.00 . A A . 81 PHE CZ 1 1
16 36993 1 1 62 PHE H H 0.886 6.354 -0.690 1.00 . A A . 81 PHE H 1 1
16 36994 1 1 62 PHE HA H 0.053 8.971 -1.049 1.00 . A A . 81 PHE HA 1 1
16 36995 1 1 62 PHE HB2 H -0.748 6.421 -1.942 2.00 . A A . 81 PHE HB2 1 1
16 36996 1 1 62 PHE HB3 H -2.191 7.181 -1.290 2.00 . A A . 81 PHE HB3 1 1
16 36997 1 1 62 PHE HD1 H 0.496 9.159 -2.795 1.00 . A A . 81 PHE HD1 1 1
16 36998 1 1 62 PHE HD2 H -3.279 7.299 -3.426 1.00 . A A . 81 PHE HD2 1 1
16 36999 1 1 62 PHE HE1 H 0.223 10.430 -4.885 1.00 . A A . 81 PHE HE1 1 1
16 37000 1 1 62 PHE HE2 H -3.560 8.564 -5.517 1.00 . A A . 81 PHE HE2 1 1
16 37001 1 1 62 PHE HZ H -1.807 10.134 -6.248 1.00 . A A . 81 PHE HZ 1 1
16 37002 1 1 62 PHE N N 0.755 7.210 -0.232 1.00 . A A . 81 PHE N 1 1
16 37003 1 1 62 PHE O O -1.467 7.601 1.450 1.00 . A A . 81 PHE O 1 1
16 37004 1 1 63 ILE C C -3.986 10.374 1.173 1.00 . A A . 82 ILE C 1 1
16 37005 1 1 63 ILE CA C -2.562 10.140 1.672 1.00 . A A . 82 ILE CA 1 1
16 37006 1 1 63 ILE CB C -2.007 11.440 2.298 1.00 . A A . 82 ILE CB 1 1
16 37007 1 1 63 ILE CD1 C -2.626 10.179 4.439 1.00 . A A . 82 ILE CD1 1 1
16 37008 1 1 63 ILE CG1 C -2.348 11.519 3.791 1.00 . A A . 82 ILE CG1 1 1
16 37009 1 1 63 ILE CG2 C -2.537 12.664 1.565 1.00 . A A . 82 ILE CG2 1 1
16 37010 1 1 63 ILE H H -1.488 10.277 -0.147 1.00 . A A . 82 ILE H 1 1
16 37011 1 1 63 ILE HA H -2.582 9.376 2.435 1.00 . A A . 82 ILE HA 1 1
16 37012 1 1 63 ILE HB H -0.935 11.430 2.185 1.00 . A A . 82 ILE HB 1 1
16 37013 1 1 63 ILE HD11 H -1.754 9.548 4.350 1.00 . A A . 82 ILE HD11 1 1
16 37014 1 1 63 ILE HD12 H -3.464 9.708 3.946 1.00 . A A . 82 ILE HD12 1 1
16 37015 1 1 63 ILE HD13 H -2.860 10.326 5.483 1.00 . A A . 82 ILE HD13 1 1
16 37016 1 1 63 ILE HG12 H -1.519 11.971 4.314 2.00 . A A . 82 ILE HG12 1 1
16 37017 1 1 63 ILE HG13 H -3.223 12.137 3.921 2.00 . A A . 82 ILE HG13 1 1
16 37018 1 1 63 ILE HG21 H -3.584 12.795 1.794 1.00 . A A . 82 ILE HG21 1 1
16 37019 1 1 63 ILE HG22 H -2.416 12.528 0.501 1.00 . A A . 82 ILE HG22 1 1
16 37020 1 1 63 ILE HG23 H -1.988 13.538 1.881 1.00 . A A . 82 ILE HG23 1 1
16 37021 1 1 63 ILE N N -1.710 9.666 0.589 1.00 . A A . 82 ILE N 1 1
16 37022 1 1 63 ILE O O -4.369 9.874 0.115 1.00 . A A . 82 ILE O 1 1
16 37023 1 1 64 GLU C C -6.264 11.708 0.071 1.00 . A A . 83 GLU C 1 1
16 37024 1 1 64 GLU CA C -6.147 11.428 1.566 1.00 . A A . 83 GLU CA 1 1
16 37025 1 1 64 GLU CB C -6.664 12.627 2.363 1.00 . A A . 83 GLU CB 1 1
16 37026 1 1 64 GLU CD C -6.495 14.995 1.488 1.00 . A A . 83 GLU CD 1 1
16 37027 1 1 64 GLU CG C -5.800 13.871 2.231 1.00 . A A . 83 GLU CG 1 1
16 37028 1 1 64 GLU H H -4.406 11.501 2.768 1.00 . A A . 83 GLU H 1 1
16 37029 1 1 64 GLU HA H -6.746 10.563 1.806 1.00 . A A . 83 GLU HA 1 1
16 37030 1 1 64 GLU HB2 H -7.660 12.869 2.021 2.00 . A A . 83 GLU HB2 1 1
16 37031 1 1 64 GLU HB3 H -6.710 12.357 3.408 2.00 . A A . 83 GLU HB3 1 1
16 37032 1 1 64 GLU HG2 H -5.541 14.219 3.220 2.00 . A A . 83 GLU HG2 1 1
16 37033 1 1 64 GLU HG3 H -4.899 13.611 1.695 2.00 . A A . 83 GLU HG3 1 1
16 37034 1 1 64 GLU N N -4.767 11.132 1.937 1.00 . A A . 83 GLU N 1 1
16 37035 1 1 64 GLU O O -7.304 11.459 -0.537 1.00 . A A . 83 GLU O 1 1
16 37036 1 1 64 GLU OE1 O -7.294 15.718 2.120 1.00 . A A . 83 GLU OE1 1 1
16 37037 1 1 64 GLU OE2 O -6.240 15.153 0.276 1.00 . A A . 83 GLU OE2 1 1
16 37038 1 1 65 GLY C C -3.862 13.083 -2.413 1.00 . A A . 84 GLY C 1 1
16 37039 1 1 65 GLY CA C -5.188 12.527 -1.933 1.00 . A A . 84 GLY CA 1 1
16 37040 1 1 65 GLY H H -4.387 12.399 0.021 1.00 . A A . 84 GLY H 1 1
16 37041 1 1 65 GLY HA2 H -5.406 11.621 -2.482 2.00 . A A . 84 GLY HA2 1 1
16 37042 1 1 65 GLY HA3 H -5.964 13.253 -2.134 2.00 . A A . 84 GLY HA3 1 1
16 37043 1 1 65 GLY N N -5.188 12.224 -0.515 1.00 . A A . 84 GLY N 1 1
16 37044 1 1 65 GLY O O -3.825 13.943 -3.293 1.00 . A A . 84 GLY O 1 1
16 37045 1 1 66 HIS C C -0.353 12.242 -1.499 1.00 . A A . 85 HIS C 1 1
16 37046 1 1 66 HIS CA C -1.436 13.048 -2.211 1.00 . A A . 85 HIS CA 1 1
16 37047 1 1 66 HIS CB C -1.274 14.535 -1.893 1.00 . A A . 85 HIS CB 1 1
16 37048 1 1 66 HIS CD2 C -1.534 16.581 -3.468 1.00 . A A . 85 HIS CD2 1 1
16 37049 1 1 66 HIS CE1 C -0.053 16.009 -4.980 1.00 . A A . 85 HIS CE1 1 1
16 37050 1 1 66 HIS CG C -1.000 15.396 -3.087 1.00 . A A . 85 HIS CG 1 1
16 37051 1 1 66 HIS H H -2.862 11.908 -1.138 1.00 . A A . 85 HIS H 1 1
16 37052 1 1 66 HIS HA H -1.329 12.906 -3.276 1.00 . A A . 85 HIS HA 1 1
16 37053 1 1 66 HIS HB2 H -2.180 14.895 -1.428 2.00 . A A . 85 HIS HB2 1 1
16 37054 1 1 66 HIS HB3 H -0.453 14.659 -1.201 2.00 . A A . 85 HIS HB3 1 1
16 37055 1 1 66 HIS HD1 H 0.482 14.259 -4.064 1.00 . A A . 85 HIS HD1 1 1
16 37056 1 1 66 HIS HD2 H -2.295 17.140 -2.943 1.00 . A A . 85 HIS HD2 1 1
16 37057 1 1 66 HIS HE1 H 0.574 16.017 -5.859 1.00 . A A . 85 HIS HE1 1 1
16 37058 1 1 66 HIS HE2 H -1.063 17.785 -5.123 1.00 . A A . 85 HIS HE2 1 1
16 37059 1 1 66 HIS N N -2.770 12.592 -1.834 1.00 . A A . 85 HIS N 1 1
16 37060 1 1 66 HIS ND1 N -0.075 15.066 -4.056 1.00 . A A . 85 HIS ND1 1 1
16 37061 1 1 66 HIS NE2 N -0.929 16.939 -4.647 1.00 . A A . 85 HIS NE2 1 1
16 37062 1 1 66 HIS O O -0.492 11.889 -0.329 1.00 . A A . 85 HIS O 1 1
16 37063 1 1 67 VAL C C 2.422 11.864 -0.428 1.00 . A A . 86 VAL C 1 1
16 37064 1 1 67 VAL CA C 1.846 11.197 -1.673 1.00 . A A . 86 VAL CA 1 1
16 37065 1 1 67 VAL CB C 2.968 11.044 -2.714 1.00 . A A . 86 VAL CB 1 1
16 37066 1 1 67 VAL CG1 C 3.220 12.362 -3.430 2.00 . A A . 86 VAL CG1 1 1
16 37067 1 1 67 VAL CG2 C 4.253 10.550 -2.067 2.00 . A A . 86 VAL CG2 1 1
16 37068 1 1 67 VAL H H 0.775 12.272 -3.147 1.00 . A A . 86 VAL H 1 1
16 37069 1 1 67 VAL HA H 1.488 10.213 -1.412 1.00 . A A . 86 VAL HA 1 1
16 37070 1 1 67 VAL HB H 2.652 10.314 -3.444 1.00 . A A . 86 VAL HB 1 1
16 37071 1 1 67 VAL HG11 H 4.056 12.251 -4.106 1.00 . A A . 86 VAL HG11 1 1
16 37072 1 1 67 VAL HG12 H 3.443 13.131 -2.704 1.00 . A A . 86 VAL HG12 1 1
16 37073 1 1 67 VAL HG13 H 2.340 12.641 -3.990 1.00 . A A . 86 VAL HG13 1 1
16 37074 1 1 67 VAL HG21 H 4.025 10.093 -1.114 1.00 . A A . 86 VAL HG21 1 1
16 37075 1 1 67 VAL HG22 H 4.923 11.384 -1.914 1.00 . A A . 86 VAL HG22 1 1
16 37076 1 1 67 VAL HG23 H 4.724 9.822 -2.711 1.00 . A A . 86 VAL HG23 1 1
16 37077 1 1 67 VAL N N 0.728 11.959 -2.219 1.00 . A A . 86 VAL N 1 1
16 37078 1 1 67 VAL O O 3.010 12.941 -0.508 1.00 . A A . 86 VAL O 1 1
16 37079 1 1 68 VAL C C 3.652 10.742 2.695 1.00 . A A . 87 VAL C 1 1
16 37080 1 1 68 VAL CA C 2.769 11.751 1.975 1.00 . A A . 87 VAL CA 1 1
16 37081 1 1 68 VAL CB C 1.629 12.165 2.926 1.00 . A A . 87 VAL CB 1 1
16 37082 1 1 68 VAL CG1 C 0.925 10.941 3.494 2.00 . A A . 87 VAL CG1 1 1
16 37083 1 1 68 VAL CG2 C 2.155 13.021 4.067 2.00 . A A . 87 VAL CG2 1 1
16 37084 1 1 68 VAL H H 1.784 10.357 0.722 1.00 . A A . 87 VAL H 1 1
16 37085 1 1 68 VAL HA H 3.357 12.630 1.748 1.00 . A A . 87 VAL HA 1 1
16 37086 1 1 68 VAL HB H 0.915 12.747 2.368 1.00 . A A . 87 VAL HB 1 1
16 37087 1 1 68 VAL HG11 H 0.124 11.256 4.148 1.00 . A A . 87 VAL HG11 1 1
16 37088 1 1 68 VAL HG12 H 1.631 10.345 4.054 1.00 . A A . 87 VAL HG12 1 1
16 37089 1 1 68 VAL HG13 H 0.518 10.352 2.687 1.00 . A A . 87 VAL HG13 1 1
16 37090 1 1 68 VAL HG21 H 1.546 13.910 4.160 1.00 . A A . 87 VAL HG21 1 1
16 37091 1 1 68 VAL HG22 H 3.176 13.305 3.864 1.00 . A A . 87 VAL HG22 1 1
16 37092 1 1 68 VAL HG23 H 2.113 12.458 4.988 1.00 . A A . 87 VAL HG23 1 1
16 37093 1 1 68 VAL N N 2.257 11.215 0.720 1.00 . A A . 87 VAL N 1 1
16 37094 1 1 68 VAL O O 3.730 9.576 2.312 1.00 . A A . 87 VAL O 1 1
16 37095 1 1 69 ILE C C 4.864 10.540 6.035 1.00 . A A . 88 ILE C 1 1
16 37096 1 1 69 ILE CA C 5.181 10.367 4.551 1.00 . A A . 88 ILE CA 1 1
16 37097 1 1 69 ILE CB C 6.663 10.696 4.285 1.00 . A A . 88 ILE CB 1 1
16 37098 1 1 69 ILE CD1 C 8.760 9.579 3.347 1.00 . A A . 88 ILE CD1 1 1
16 37099 1 1 69 ILE CG1 C 7.253 9.702 3.280 1.00 . A A . 88 ILE CG1 1 1
16 37100 1 1 69 ILE CG2 C 7.464 10.698 5.579 1.00 . A A . 88 ILE CG2 1 1
16 37101 1 1 69 ILE H H 4.189 12.149 4.001 1.00 . A A . 88 ILE H 1 1
16 37102 1 1 69 ILE HA H 5.003 9.339 4.271 1.00 . A A . 88 ILE HA 1 1
16 37103 1 1 69 ILE HB H 6.713 11.687 3.863 1.00 . A A . 88 ILE HB 1 1
16 37104 1 1 69 ILE HD11 H 9.103 8.919 2.563 1.00 . A A . 88 ILE HD11 1 1
16 37105 1 1 69 ILE HD12 H 9.047 9.175 4.308 1.00 . A A . 88 ILE HD12 1 1
16 37106 1 1 69 ILE HD13 H 9.207 10.553 3.218 1.00 . A A . 88 ILE HD13 1 1
16 37107 1 1 69 ILE HG12 H 6.832 8.724 3.462 2.00 . A A . 88 ILE HG12 1 1
16 37108 1 1 69 ILE HG13 H 6.993 10.014 2.281 2.00 . A A . 88 ILE HG13 1 1
16 37109 1 1 69 ILE HG21 H 7.686 9.681 5.867 1.00 . A A . 88 ILE HG21 1 1
16 37110 1 1 69 ILE HG22 H 6.890 11.177 6.358 1.00 . A A . 88 ILE HG22 1 1
16 37111 1 1 69 ILE HG23 H 8.388 11.240 5.428 1.00 . A A . 88 ILE HG23 1 1
16 37112 1 1 69 ILE N N 4.306 11.209 3.750 1.00 . A A . 88 ILE N 1 1
16 37113 1 1 69 ILE O O 4.489 11.629 6.472 1.00 . A A . 88 ILE O 1 1
16 37114 1 1 70 PRO C C 4.910 10.828 8.907 1.00 . A A . 89 PRO C 1 1
16 37115 1 1 70 PRO CA C 4.735 9.462 8.253 1.00 . A A . 89 PRO CA 1 1
16 37116 1 1 70 PRO CB C 5.774 8.475 8.758 1.00 . A A . 89 PRO CB 1 1
16 37117 1 1 70 PRO CD C 5.451 8.129 6.376 1.00 . A A . 89 PRO CD 1 1
16 37118 1 1 70 PRO CG C 5.910 7.461 7.662 1.00 . A A . 89 PRO CG 1 1
16 37119 1 1 70 PRO HA H 3.747 9.084 8.470 1.00 . A A . 89 PRO HA 1 1
16 37120 1 1 70 PRO HB2 H 6.706 8.990 8.936 2.00 . A A . 89 PRO HB2 1 1
16 37121 1 1 70 PRO HB3 H 5.428 8.021 9.674 2.00 . A A . 89 PRO HB3 1 1
16 37122 1 1 70 PRO HD2 H 6.273 8.212 5.680 2.00 . A A . 89 PRO HD2 1 1
16 37123 1 1 70 PRO HD3 H 4.632 7.578 5.937 2.00 . A A . 89 PRO HD3 1 1
16 37124 1 1 70 PRO HG2 H 6.942 7.159 7.574 2.00 . A A . 89 PRO HG2 1 1
16 37125 1 1 70 PRO HG3 H 5.286 6.607 7.879 2.00 . A A . 89 PRO HG3 1 1
16 37126 1 1 70 PRO N N 5.007 9.460 6.824 1.00 . A A . 89 PRO N 1 1
16 37127 1 1 70 PRO O O 5.875 11.541 8.634 1.00 . A A . 89 PRO O 1 1
16 37128 1 1 71 ARG C C 3.365 12.339 11.865 1.00 . A A . 90 ARG C 1 1
16 37129 1 1 71 ARG CA C 3.999 12.460 10.478 1.00 . A A . 90 ARG CA 1 1
16 37130 1 1 71 ARG CB C 3.267 13.528 9.662 1.00 . A A . 90 ARG CB 1 1
16 37131 1 1 71 ARG CD C 4.343 15.362 11.016 1.00 . A A . 90 ARG CD 1 1
16 37132 1 1 71 ARG CG C 3.060 14.858 10.374 1.00 . A A . 90 ARG CG 1 1
16 37133 1 1 71 ARG CZ C 3.474 16.829 12.788 4.00 . A A . 90 ARG CZ 1 1
16 37134 1 1 71 ARG H H 3.222 10.565 9.947 1.00 . A A . 90 ARG H 1 1
16 37135 1 1 71 ARG HA H 5.032 12.749 10.591 1.00 . A A . 90 ARG HA 1 1
16 37136 1 1 71 ARG HB2 H 3.830 13.716 8.761 2.00 . A A . 90 ARG HB2 1 1
16 37137 1 1 71 ARG HB3 H 2.296 13.145 9.386 2.00 . A A . 90 ARG HB3 1 1
16 37138 1 1 71 ARG HD2 H 4.666 14.646 11.757 2.00 . A A . 90 ARG HD2 1 1
16 37139 1 1 71 ARG HD3 H 5.100 15.457 10.253 2.00 . A A . 90 ARG HD3 1 1
16 37140 1 1 71 ARG HE H 4.556 17.443 11.229 1.00 . A A . 90 ARG HE 1 1
16 37141 1 1 71 ARG HG2 H 2.720 15.589 9.656 2.00 . A A . 90 ARG HG2 1 1
16 37142 1 1 71 ARG HG3 H 2.313 14.730 11.142 2.00 . A A . 90 ARG HG3 1 1
16 37143 1 1 71 ARG HH11 H 3.008 14.875 13.011 5.00 . A A . 90 ARG HH11 1 1
16 37144 1 1 71 ARG HH12 H 2.406 15.927 14.249 5.00 . A A . 90 ARG HH12 1 1
16 37145 1 1 71 ARG HH21 H 3.755 18.829 12.863 5.00 . A A . 90 ARG HH21 1 1
16 37146 1 1 71 ARG HH22 H 2.827 18.161 14.164 5.00 . A A . 90 ARG HH22 1 1
16 37147 1 1 71 ARG N N 3.964 11.181 9.776 1.00 . A A . 90 ARG N 1 1
16 37148 1 1 71 ARG NE N 4.154 16.659 11.660 1.00 . A A . 90 ARG NE 1 1
16 37149 1 1 71 ARG NH1 N 2.917 15.792 13.399 5.00 . A A . 90 ARG NH1 1 1
16 37150 1 1 71 ARG NH2 N 3.341 18.039 13.315 5.00 . A A . 90 ARG NH2 1 1
16 37151 1 1 71 ARG O O 2.311 12.917 12.129 1.00 . A A . 90 ARG O 1 1
16 37152 1 1 72 ILE C C 3.457 12.727 14.855 1.00 . A A . 91 ILE C 1 1
16 37153 1 1 72 ILE CA C 3.511 11.398 14.105 1.00 . A A . 91 ILE CA 1 1
16 37154 1 1 72 ILE CB C 4.379 10.400 14.897 1.00 . A A . 91 ILE CB 1 1
16 37155 1 1 72 ILE CD1 C 4.211 9.257 17.168 1.00 . A A . 91 ILE CD1 1 1
16 37156 1 1 72 ILE CG1 C 4.140 10.557 16.399 1.00 . A A . 91 ILE CG1 1 1
16 37157 1 1 72 ILE CG2 C 5.851 10.596 14.567 1.00 . A A . 91 ILE CG2 1 1
16 37158 1 1 72 ILE H H 4.850 11.149 12.483 1.00 . A A . 91 ILE H 1 1
16 37159 1 1 72 ILE HA H 2.511 10.996 14.036 1.00 . A A . 91 ILE HA 1 1
16 37160 1 1 72 ILE HB H 4.100 9.401 14.599 1.00 . A A . 91 ILE HB 1 1
16 37161 1 1 72 ILE HD11 H 3.322 8.675 16.972 1.00 . A A . 91 ILE HD11 1 1
16 37162 1 1 72 ILE HD12 H 4.278 9.467 18.226 1.00 . A A . 91 ILE HD12 1 1
16 37163 1 1 72 ILE HD13 H 5.082 8.702 16.855 1.00 . A A . 91 ILE HD13 1 1
16 37164 1 1 72 ILE HG12 H 4.884 11.224 16.809 2.00 . A A . 91 ILE HG12 1 1
16 37165 1 1 72 ILE HG13 H 3.160 10.983 16.559 2.00 . A A . 91 ILE HG13 1 1
16 37166 1 1 72 ILE HG21 H 5.976 11.510 14.005 1.00 . A A . 91 ILE HG21 1 1
16 37167 1 1 72 ILE HG22 H 6.201 9.760 13.978 1.00 . A A . 91 ILE HG22 1 1
16 37168 1 1 72 ILE HG23 H 6.421 10.655 15.482 1.00 . A A . 91 ILE HG23 1 1
16 37169 1 1 72 ILE N N 4.014 11.587 12.748 1.00 . A A . 91 ILE N 1 1
16 37170 1 1 72 ILE O O 2.379 13.271 15.096 1.00 . A A . 91 ILE O 1 1
16 37171 1 1 73 HIS C C 6.160 14.991 16.050 1.00 . A A . 92 HIS C 1 1
16 37172 1 1 73 HIS CA C 4.711 14.518 15.934 1.00 . A A . 92 HIS CA 1 1
16 37173 1 1 73 HIS CB C 4.094 14.383 17.329 1.00 . A A . 92 HIS CB 1 1
16 37174 1 1 73 HIS CD2 C 5.959 12.824 18.244 1.00 . A A . 92 HIS CD2 1 1
16 37175 1 1 73 HIS CE1 C 4.743 11.667 19.655 1.00 . A A . 92 HIS CE1 1 1
16 37176 1 1 73 HIS CG C 4.690 13.294 18.168 1.00 . A A . 92 HIS CG 1 1
16 37177 1 1 73 HIS H H 5.452 12.771 14.994 1.00 . A A . 92 HIS H 1 1
16 37178 1 1 73 HIS HA H 4.151 15.251 15.373 1.00 . A A . 92 HIS HA 1 1
16 37179 1 1 73 HIS HB2 H 4.223 15.314 17.860 2.00 . A A . 92 HIS HB2 1 1
16 37180 1 1 73 HIS HB3 H 3.038 14.180 17.227 2.00 . A A . 92 HIS HB3 1 1
16 37181 1 1 73 HIS HD1 H 2.995 12.647 19.241 1.00 . A A . 92 HIS HD1 1 1
16 37182 1 1 73 HIS HD2 H 6.808 13.179 17.677 1.00 . A A . 92 HIS HD2 1 1
16 37183 1 1 73 HIS HE1 H 4.441 10.950 20.404 1.00 . A A . 92 HIS HE1 1 1
16 37184 1 1 73 HIS HE2 H 6.759 11.342 19.498 1.00 . A A . 92 HIS HE2 1 1
16 37185 1 1 73 HIS N N 4.627 13.249 15.217 1.00 . A A . 92 HIS N 1 1
16 37186 1 1 73 HIS ND1 N 3.954 12.546 19.064 1.00 . A A . 92 HIS ND1 1 1
16 37187 1 1 73 HIS NE2 N 5.964 11.815 19.175 1.00 . A A . 92 HIS NE2 1 1
16 37188 1 1 73 HIS O O 6.581 15.470 17.102 1.00 . A A . 92 HIS O 1 1
16 37189 1 1 74 PRO C C 8.517 16.744 14.580 1.00 . A A . 93 PRO C 1 1
16 37190 1 1 74 PRO CA C 8.344 15.273 14.952 1.00 . A A . 93 PRO CA 1 1
16 37191 1 1 74 PRO CB C 8.928 14.368 13.877 1.00 . A A . 93 PRO CB 1 1
16 37192 1 1 74 PRO CD C 6.530 14.297 13.665 1.00 . A A . 93 PRO CD 1 1
16 37193 1 1 74 PRO CG C 7.825 14.204 12.887 1.00 . A A . 93 PRO CG 1 1
16 37194 1 1 74 PRO HA H 8.828 15.077 15.898 1.00 . A A . 93 PRO HA 1 1
16 37195 1 1 74 PRO HB2 H 9.794 14.838 13.435 2.00 . A A . 93 PRO HB2 1 1
16 37196 1 1 74 PRO HB3 H 9.211 13.422 14.315 2.00 . A A . 93 PRO HB3 1 1
16 37197 1 1 74 PRO HD2 H 5.836 14.956 13.164 2.00 . A A . 93 PRO HD2 1 1
16 37198 1 1 74 PRO HD3 H 6.097 13.316 13.793 2.00 . A A . 93 PRO HD3 1 1
16 37199 1 1 74 PRO HG2 H 7.875 14.992 12.150 2.00 . A A . 93 PRO HG2 1 1
16 37200 1 1 74 PRO HG3 H 7.904 13.238 12.409 2.00 . A A . 93 PRO HG3 1 1
16 37201 1 1 74 PRO N N 6.944 14.862 14.966 1.00 . A A . 93 PRO N 1 1
16 37202 1 1 74 PRO O O 8.332 17.630 15.414 1.00 . A A . 93 PRO O 1 1
16 37203 1 1 75 ASN C C 8.980 18.416 11.320 1.00 . A A . 94 ASN C 1 1
16 37204 1 1 75 ASN CA C 9.068 18.361 12.842 1.00 . A A . 94 ASN CA 1 1
16 37205 1 1 75 ASN CB C 10.422 18.899 13.307 1.00 . A A . 94 ASN CB 1 1
16 37206 1 1 75 ASN CG C 10.343 20.330 13.798 1.00 . A A . 94 ASN CG 1 1
16 37207 1 1 75 ASN H H 9.003 16.252 12.702 1.00 . A A . 94 ASN H 1 1
16 37208 1 1 75 ASN HA H 8.284 18.975 13.258 1.00 . A A . 94 ASN HA 1 1
16 37209 1 1 75 ASN HB2 H 10.789 18.282 14.114 2.00 . A A . 94 ASN HB2 1 1
16 37210 1 1 75 ASN HB3 H 11.120 18.858 12.484 2.00 . A A . 94 ASN HB3 1 1
16 37211 1 1 75 ASN HD21 H 10.425 21.001 11.925 5.00 . A A . 94 ASN HD21 1 1
16 37212 1 1 75 ASN HD22 H 10.312 22.215 13.156 5.00 . A A . 94 ASN HD22 1 1
16 37213 1 1 75 ASN N N 8.872 16.998 13.322 1.00 . A A . 94 ASN N 1 1
16 37214 1 1 75 ASN ND2 N 10.362 21.277 12.866 4.00 . A A . 94 ASN ND2 1 1
16 37215 1 1 75 ASN O O 9.575 19.288 10.685 1.00 . A A . 94 ASN O 1 1
16 37216 1 1 75 ASN OD1 O 10.265 20.583 15.000 1.00 . A A . 94 ASN OD1 1 1
16 37217 1 1 76 SER C C 9.365 16.994 8.611 1.00 . A A . 95 SER C 1 1
16 37218 1 1 76 SER CA C 8.066 17.414 9.293 1.00 . A A . 95 SER CA 1 1
16 37219 1 1 76 SER CB C 7.604 18.767 8.748 1.00 . A A . 95 SER CB 1 1
16 37220 1 1 76 SER H H 7.787 16.811 11.304 1.00 . A A . 95 SER H 1 1
16 37221 1 1 76 SER HA H 7.308 16.675 9.081 1.00 . A A . 95 SER HA 1 1
16 37222 1 1 76 SER HB2 H 7.847 19.542 9.461 2.00 . A A . 95 SER HB2 1 1
16 37223 1 1 76 SER HB3 H 8.106 18.967 7.813 2.00 . A A . 95 SER HB3 1 1
16 37224 1 1 76 SER HG H 5.747 18.589 9.349 1.00 . A A . 95 SER HG 1 1
16 37225 1 1 76 SER N N 8.234 17.478 10.741 1.00 . A A . 95 SER N 1 1
16 37226 1 1 76 SER O O 10.453 17.189 9.152 1.00 . A A . 95 SER O 1 1
16 37227 1 1 76 SER OG O 6.204 18.777 8.526 1.00 . A A . 95 SER OG 1 1
16 37228 1 1 77 ILE C C 11.023 14.721 7.283 1.00 . A A . 96 ILE C 1 1
16 37229 1 1 77 ILE CA C 10.400 15.965 6.657 1.00 . A A . 96 ILE CA 1 1
16 37230 1 1 77 ILE CB C 11.471 17.068 6.554 1.00 . A A . 96 ILE CB 1 1
16 37231 1 1 77 ILE CD1 C 11.259 19.592 6.860 1.00 . A A . 96 ILE CD1 1 1
16 37232 1 1 77 ILE CG1 C 10.845 18.374 6.063 1.00 . A A . 96 ILE CG1 1 1
16 37233 1 1 77 ILE CG2 C 12.594 16.631 5.626 1.00 . A A . 96 ILE CG2 1 1
16 37234 1 1 77 ILE H H 8.344 16.287 7.043 1.00 . A A . 96 ILE H 1 1
16 37235 1 1 77 ILE HA H 10.066 15.723 5.658 1.00 . A A . 96 ILE HA 1 1
16 37236 1 1 77 ILE HB H 11.891 17.225 7.537 1.00 . A A . 96 ILE HB 1 1
16 37237 1 1 77 ILE HD11 H 12.336 19.672 6.861 1.00 . A A . 96 ILE HD11 1 1
16 37238 1 1 77 ILE HD12 H 10.905 19.496 7.875 1.00 . A A . 96 ILE HD12 1 1
16 37239 1 1 77 ILE HD13 H 10.833 20.478 6.411 1.00 . A A . 96 ILE HD13 1 1
16 37240 1 1 77 ILE HG12 H 11.133 18.539 5.034 2.00 . A A . 96 ILE HG12 1 1
16 37241 1 1 77 ILE HG13 H 9.768 18.293 6.120 2.00 . A A . 96 ILE HG13 1 1
16 37242 1 1 77 ILE HG21 H 12.871 15.612 5.850 1.00 . A A . 96 ILE HG21 1 1
16 37243 1 1 77 ILE HG22 H 13.449 17.275 5.767 1.00 . A A . 96 ILE HG22 1 1
16 37244 1 1 77 ILE HG23 H 12.259 16.696 4.600 1.00 . A A . 96 ILE HG23 1 1
16 37245 1 1 77 ILE N N 9.240 16.415 7.420 1.00 . A A . 96 ILE N 1 1
16 37246 1 1 77 ILE O O 11.705 14.804 8.305 1.00 . A A . 96 ILE O 1 1
16 37247 1 1 78 CYS C C 12.538 11.874 6.345 1.00 . A A . 97 CYS C 1 1
16 37248 1 1 78 CYS CA C 11.321 12.307 7.157 1.00 . A A . 97 CYS CA 1 1
16 37249 1 1 78 CYS CB C 10.249 11.218 7.110 1.00 . A A . 97 CYS CB 1 1
16 37250 1 1 78 CYS H H 10.232 13.570 5.853 1.00 . A A . 97 CYS H 1 1
16 37251 1 1 78 CYS HA H 11.624 12.456 8.182 1.00 . A A . 97 CYS HA 1 1
16 37252 1 1 78 CYS HB2 H 9.988 10.936 8.119 2.00 . A A . 97 CYS HB2 1 1
16 37253 1 1 78 CYS HB3 H 9.372 11.607 6.613 2.00 . A A . 97 CYS HB3 1 1
16 37254 1 1 78 CYS N N 10.784 13.570 6.662 1.00 . A A . 97 CYS N 1 1
16 37255 1 1 78 CYS O O 13.512 11.360 6.894 1.00 . A A . 97 CYS O 1 1
16 37256 1 1 78 CYS SG S 10.759 9.706 6.227 1.00 . A A . 97 CYS SG 1 1
16 37257 1 1 79 ALA C C 14.867 12.397 4.555 1.00 . A A . 98 ALA C 1 1
16 37258 1 1 79 ALA CA C 13.569 11.710 4.146 1.00 . A A . 98 ALA CA 1 1
16 37259 1 1 79 ALA CB C 13.220 12.052 2.706 1.00 . A A . 98 ALA CB 1 1
16 37260 1 1 79 ALA H H 11.670 12.494 4.653 1.00 . A A . 98 ALA H 1 1
16 37261 1 1 79 ALA HA H 13.704 10.640 4.215 1.00 . A A . 98 ALA HA 1 1
16 37262 1 1 79 ALA HB1 H 12.309 11.543 2.426 1.00 . A A . 98 ALA HB1 1 1
16 37263 1 1 79 ALA HB2 H 14.023 11.736 2.056 1.00 . A A . 98 ALA HB2 1 1
16 37264 1 1 79 ALA HB3 H 13.080 13.118 2.613 1.00 . A A . 98 ALA HB3 1 1
16 37265 1 1 79 ALA N N 12.474 12.082 5.033 1.00 . A A . 98 ALA N 1 1
16 37266 1 1 79 ALA O O 15.958 11.941 4.208 1.00 . A A . 98 ALA O 1 1
16 37267 1 1 80 ALA C C 15.848 14.509 7.245 1.00 . A A . 99 ALA C 1 1
16 37268 1 1 80 ALA CA C 15.911 14.246 5.745 1.00 . A A . 99 ALA CA 1 1
16 37269 1 1 80 ALA CB C 16.025 15.556 4.981 1.00 . A A . 99 ALA CB 1 1
16 37270 1 1 80 ALA H H 13.850 13.812 5.536 1.00 . A A . 99 ALA H 1 1
16 37271 1 1 80 ALA HA H 16.790 13.654 5.530 1.00 . A A . 99 ALA HA 1 1
16 37272 1 1 80 ALA HB1 H 16.780 15.461 4.214 1.00 . A A . 99 ALA HB1 1 1
16 37273 1 1 80 ALA HB2 H 16.302 16.347 5.663 1.00 . A A . 99 ALA HB2 1 1
16 37274 1 1 80 ALA HB3 H 15.075 15.790 4.525 1.00 . A A . 99 ALA HB3 1 1
16 37275 1 1 80 ALA N N 14.745 13.496 5.292 1.00 . A A . 99 ALA N 1 1
16 37276 1 1 80 ALA O O 16.662 13.994 8.011 1.00 . A A . 99 ALA O 1 1
16 37277 1 1 81 ASN C C 14.236 14.439 9.864 1.00 . A A . 100 ASN C 1 1
16 37278 1 1 81 ASN CA C 14.709 15.652 9.068 1.00 . A A . 100 ASN CA 1 1
16 37279 1 1 81 ASN CB C 13.711 16.801 9.226 1.00 . A A . 100 ASN CB 1 1
16 37280 1 1 81 ASN CG C 14.077 17.736 10.363 1.00 . A A . 100 ASN CG 1 1
16 37281 1 1 81 ASN H H 14.260 15.699 7.000 1.00 . A A . 100 ASN H 1 1
16 37282 1 1 81 ASN HA H 15.668 15.966 9.450 1.00 . A A . 100 ASN HA 1 1
16 37283 1 1 81 ASN HB2 H 13.683 17.373 8.310 2.00 . A A . 100 ASN HB2 1 1
16 37284 1 1 81 ASN HB3 H 12.730 16.394 9.422 2.00 . A A . 100 ASN HB3 1 1
16 37285 1 1 81 ASN HD21 H 14.425 19.209 9.070 5.00 . A A . 100 ASN HD21 1 1
16 37286 1 1 81 ASN HD22 H 14.666 19.598 10.740 5.00 . A A . 100 ASN HD22 1 1
16 37287 1 1 81 ASN N N 14.877 15.317 7.659 1.00 . A A . 100 ASN N 1 1
16 37288 1 1 81 ASN ND2 N 14.424 18.972 10.023 4.00 . A A . 100 ASN ND2 1 1
16 37289 1 1 81 ASN O O 14.240 14.456 11.096 1.00 . A A . 100 ASN O 1 1
16 37290 1 1 81 ASN OD1 O 14.048 17.351 11.532 1.00 . A A . 100 ASN OD1 1 1
16 37291 1 1 82 ASN C C 11.979 12.385 10.423 1.00 . A A . 101 ASN C 1 1
16 37292 1 1 82 ASN CA C 13.351 12.169 9.794 1.00 . A A . 101 ASN CA 1 1
16 37293 1 1 82 ASN CB C 14.346 11.697 10.857 1.00 . A A . 101 ASN CB 1 1
16 37294 1 1 82 ASN CG C 14.642 10.213 10.762 1.00 . A A . 101 ASN CG 1 1
16 37295 1 1 82 ASN H H 13.847 13.441 8.175 1.00 . A A . 101 ASN H 1 1
16 37296 1 1 82 ASN HA H 13.266 11.409 9.031 1.00 . A A . 101 ASN HA 1 1
16 37297 1 1 82 ASN HB2 H 15.273 12.237 10.737 2.00 . A A . 101 ASN HB2 1 1
16 37298 1 1 82 ASN HB3 H 13.940 11.901 11.837 2.00 . A A . 101 ASN HB3 1 1
16 37299 1 1 82 ASN HD21 H 12.900 9.787 11.626 5.00 . A A . 101 ASN HD21 1 1
16 37300 1 1 82 ASN HD22 H 13.881 8.425 11.193 5.00 . A A . 101 ASN HD22 1 1
16 37301 1 1 82 ASN N N 13.828 13.391 9.154 1.00 . A A . 101 ASN N 1 1
16 37302 1 1 82 ASN ND2 N 13.715 9.393 11.241 4.00 . A A . 101 ASN ND2 1 1
16 37303 1 1 82 ASN O O 11.809 13.249 11.285 1.00 . A A . 101 ASN O 1 1
16 37304 1 1 82 ASN OD1 O 15.692 9.808 10.262 1.00 . A A . 101 ASN OD1 1 1
16 37305 1 1 83 THR C C 9.020 13.043 10.149 1.00 . A A . 102 THR C 1 1
16 37306 1 1 83 THR CA C 9.643 11.695 10.500 1.00 . A A . 102 THR CA 1 1
16 37307 1 1 83 THR CB C 9.603 11.501 12.027 1.00 . A A . 102 THR CB 1 1
16 37308 1 1 83 THR CG2 C 8.371 10.710 12.438 1.00 . A A . 102 THR CG2 1 1
16 37309 1 1 83 THR H H 11.205 10.927 9.296 1.00 . A A . 102 THR H 1 1
16 37310 1 1 83 THR HA H 9.057 10.911 10.044 1.00 . A A . 102 THR HA 1 1
16 37311 1 1 83 THR HB H 9.562 12.473 12.497 1.00 . A A . 102 THR HB 1 1
16 37312 1 1 83 THR HG1 H 11.472 11.458 12.656 1.00 . A A . 102 THR HG1 1 1
16 37313 1 1 83 THR HG21 H 8.558 9.655 12.303 1.00 . A A . 102 THR HG21 1 1
16 37314 1 1 83 THR HG22 H 7.532 11.008 11.828 1.00 . A A . 102 THR HG22 1 1
16 37315 1 1 83 THR HG23 H 8.148 10.906 13.477 1.00 . A A . 102 THR HG23 1 1
16 37316 1 1 83 THR N N 11.004 11.595 9.985 1.00 . A A . 102 THR N 1 1
16 37317 1 1 83 THR O O 9.678 14.081 10.221 1.00 . A A . 102 THR O 1 1
16 37318 1 1 83 THR OG1 O 10.783 10.817 12.467 1.00 . A A . 102 THR OG1 1 1
16 37319 1 1 84 GLY C C 6.344 14.153 8.077 1.00 . A A . 103 GLY C 1 1
16 37320 1 1 84 GLY CA C 7.053 14.246 9.414 1.00 . A A . 103 GLY CA 1 1
16 37321 1 1 84 GLY H H 7.272 12.163 9.732 1.00 . A A . 103 GLY H 1 1
16 37322 1 1 84 GLY HA2 H 6.325 14.469 10.181 2.00 . A A . 103 GLY HA2 1 1
16 37323 1 1 84 GLY HA3 H 7.773 15.052 9.371 2.00 . A A . 103 GLY HA3 1 1
16 37324 1 1 84 GLY N N 7.746 13.020 9.771 1.00 . A A . 103 GLY N 1 1
16 37325 1 1 84 GLY O O 6.821 13.486 7.159 1.00 . A A . 103 GLY O 1 1
16 37326 1 1 85 VAL C C 5.296 15.175 5.538 1.00 . A A . 104 VAL C 1 1
16 37327 1 1 85 VAL CA C 4.423 14.808 6.730 1.00 . A A . 104 VAL CA 1 1
16 37328 1 1 85 VAL CB C 3.225 15.777 6.798 1.00 . A A . 104 VAL CB 1 1
16 37329 1 1 85 VAL CG1 C 3.658 17.143 7.305 2.00 . A A . 104 VAL CG1 1 1
16 37330 1 1 85 VAL CG2 C 2.553 15.910 5.439 2.00 . A A . 104 VAL CG2 1 1
16 37331 1 1 85 VAL H H 4.867 15.336 8.732 1.00 . A A . 104 VAL H 1 1
16 37332 1 1 85 VAL HA H 4.041 13.807 6.588 1.00 . A A . 104 VAL HA 1 1
16 37333 1 1 85 VAL HB H 2.507 15.368 7.494 1.00 . A A . 104 VAL HB 1 1
16 37334 1 1 85 VAL HG11 H 3.457 17.888 6.549 1.00 . A A . 104 VAL HG11 1 1
16 37335 1 1 85 VAL HG12 H 4.716 17.129 7.522 1.00 . A A . 104 VAL HG12 1 1
16 37336 1 1 85 VAL HG13 H 3.110 17.385 8.203 1.00 . A A . 104 VAL HG13 1 1
16 37337 1 1 85 VAL HG21 H 1.772 16.654 5.494 1.00 . A A . 104 VAL HG21 1 1
16 37338 1 1 85 VAL HG22 H 2.125 14.959 5.152 1.00 . A A . 104 VAL HG22 1 1
16 37339 1 1 85 VAL HG23 H 3.284 16.210 4.704 1.00 . A A . 104 VAL HG23 1 1
16 37340 1 1 85 VAL N N 5.197 14.822 7.966 1.00 . A A . 104 VAL N 1 1
16 37341 1 1 85 VAL O O 5.577 16.349 5.298 1.00 . A A . 104 VAL O 1 1
16 37342 1 1 86 TYR C C 5.817 14.099 2.339 1.00 . A A . 105 TYR C 1 1
16 37343 1 1 86 TYR CA C 6.577 14.378 3.632 1.00 . A A . 105 TYR CA 1 1
16 37344 1 1 86 TYR CB C 7.817 13.487 3.712 1.00 . A A . 105 TYR CB 1 1
16 37345 1 1 86 TYR CD1 C 9.016 14.208 1.615 1.00 . A A . 105 TYR CD1 1 1
16 37346 1 1 86 TYR CD2 C 10.181 14.363 3.689 1.00 . A A . 105 TYR CD2 1 1
16 37347 1 1 86 TYR CE1 C 10.122 14.705 0.953 1.00 . A A . 105 TYR CE1 1 1
16 37348 1 1 86 TYR CE2 C 11.290 14.859 3.035 1.00 . A A . 105 TYR CE2 1 1
16 37349 1 1 86 TYR CG C 9.028 14.030 2.991 1.00 . A A . 105 TYR CG 1 1
16 37350 1 1 86 TYR CZ C 11.256 15.028 1.666 1.00 . A A . 105 TYR CZ 1 1
16 37351 1 1 86 TYR H H 5.473 13.244 5.044 1.00 . A A . 105 TYR H 1 1
16 37352 1 1 86 TYR HA H 6.888 15.412 3.637 1.00 . A A . 105 TYR HA 1 1
16 37353 1 1 86 TYR HB2 H 8.085 13.353 4.750 2.00 . A A . 105 TYR HB2 1 1
16 37354 1 1 86 TYR HB3 H 7.584 12.525 3.283 2.00 . A A . 105 TYR HB3 1 1
16 37355 1 1 86 TYR HD1 H 8.125 13.950 1.058 1.00 . A A . 105 TYR HD1 1 1
16 37356 1 1 86 TYR HD2 H 10.206 14.227 4.761 1.00 . A A . 105 TYR HD2 1 1
16 37357 1 1 86 TYR HE1 H 10.094 14.838 -0.118 1.00 . A A . 105 TYR HE1 1 1
16 37358 1 1 86 TYR HE2 H 12.177 15.110 3.595 1.00 . A A . 105 TYR HE2 1 1
16 37359 1 1 86 TYR HH H 12.116 16.316 0.526 1.00 . A A . 105 TYR HH 1 1
16 37360 1 1 86 TYR N N 5.727 14.161 4.797 1.00 . A A . 105 TYR N 1 1
16 37361 1 1 86 TYR O O 5.289 13.006 2.143 1.00 . A A . 105 TYR O 1 1
16 37362 1 1 86 TYR OH O 12.360 15.525 1.011 1.00 . A A . 105 TYR OH 1 1
16 37363 1 1 87 ILE C C 6.074 14.858 -0.970 1.00 . A A . 106 ILE C 1 1
16 37364 1 1 87 ILE CA C 5.080 14.959 0.182 1.00 . A A . 106 ILE CA 1 1
16 37365 1 1 87 ILE CB C 4.129 16.148 -0.074 1.00 . A A . 106 ILE CB 1 1
16 37366 1 1 87 ILE CD1 C 1.931 15.414 -1.146 1.00 . A A . 106 ILE CD1 1 1
16 37367 1 1 87 ILE CG1 C 2.673 15.723 0.138 1.00 . A A . 106 ILE CG1 1 1
16 37368 1 1 87 ILE CG2 C 4.327 16.698 -1.481 1.00 . A A . 106 ILE CG2 1 1
16 37369 1 1 87 ILE H H 6.215 15.943 1.673 1.00 . A A . 106 ILE H 1 1
16 37370 1 1 87 ILE HA H 4.490 14.054 0.217 1.00 . A A . 106 ILE HA 1 1
16 37371 1 1 87 ILE HB H 4.373 16.931 0.628 1.00 . A A . 106 ILE HB 1 1
16 37372 1 1 87 ILE HD11 H 0.934 15.072 -0.912 1.00 . A A . 106 ILE HD11 1 1
16 37373 1 1 87 ILE HD12 H 2.458 14.642 -1.689 1.00 . A A . 106 ILE HD12 1 1
16 37374 1 1 87 ILE HD13 H 1.874 16.306 -1.753 1.00 . A A . 106 ILE HD13 1 1
16 37375 1 1 87 ILE HG12 H 2.650 14.837 0.756 2.00 . A A . 106 ILE HG12 1 1
16 37376 1 1 87 ILE HG13 H 2.143 16.518 0.642 2.00 . A A . 106 ILE HG13 1 1
16 37377 1 1 87 ILE HG21 H 5.336 17.069 -1.584 1.00 . A A . 106 ILE HG21 1 1
16 37378 1 1 87 ILE HG22 H 3.627 17.502 -1.655 1.00 . A A . 106 ILE HG22 1 1
16 37379 1 1 87 ILE HG23 H 4.157 15.910 -2.202 1.00 . A A . 106 ILE HG23 1 1
16 37380 1 1 87 ILE N N 5.771 15.095 1.459 1.00 . A A . 106 ILE N 1 1
16 37381 1 1 87 ILE O O 7.203 15.339 -0.874 1.00 . A A . 106 ILE O 1 1
16 37382 1 1 88 LEU C C 6.140 15.097 -4.309 1.00 . A A . 107 LEU C 1 1
16 37383 1 1 88 LEU CA C 6.497 14.075 -3.236 1.00 . A A . 107 LEU CA 1 1
16 37384 1 1 88 LEU CB C 6.363 12.661 -3.803 1.00 . A A . 107 LEU CB 1 1
16 37385 1 1 88 LEU CD1 C 7.359 10.367 -3.942 2.00 . A A . 107 LEU CD1 1 1
16 37386 1 1 88 LEU CD2 C 8.489 12.282 -5.079 2.00 . A A . 107 LEU CD2 1 1
16 37387 1 1 88 LEU CG C 7.660 11.855 -3.877 1.00 . A A . 107 LEU CG 1 1
16 37388 1 1 88 LEU H H 4.734 13.873 -2.081 1.00 . A A . 107 LEU H 1 1
16 37389 1 1 88 LEU HA H 7.520 14.234 -2.928 1.00 . A A . 107 LEU HA 1 1
16 37390 1 1 88 LEU HB2 H 5.661 12.115 -3.189 2.00 . A A . 107 LEU HB2 1 1
16 37391 1 1 88 LEU HB3 H 5.953 12.734 -4.800 2.00 . A A . 107 LEU HB3 1 1
16 37392 1 1 88 LEU HD11 H 7.402 10.035 -4.969 1.00 . A A . 107 LEU HD11 1 1
16 37393 1 1 88 LEU HD12 H 6.370 10.182 -3.546 1.00 . A A . 107 LEU HD12 1 1
16 37394 1 1 88 LEU HD13 H 8.088 9.826 -3.357 1.00 . A A . 107 LEU HD13 1 1
16 37395 1 1 88 LEU HD21 H 8.868 11.406 -5.585 1.00 . A A . 107 LEU HD21 1 1
16 37396 1 1 88 LEU HD22 H 9.315 12.893 -4.748 1.00 . A A . 107 LEU HD22 1 1
16 37397 1 1 88 LEU HD23 H 7.870 12.850 -5.759 1.00 . A A . 107 LEU HD23 1 1
16 37398 1 1 88 LEU HG H 8.241 12.042 -2.986 1.00 . A A . 107 LEU HG 1 1
16 37399 1 1 88 LEU N N 5.646 14.233 -2.063 1.00 . A A . 107 LEU N 1 1
16 37400 1 1 88 LEU O O 4.990 15.183 -4.740 1.00 . A A . 107 LEU O 1 1
16 37401 1 1 89 THR C C 7.495 16.443 -7.100 1.00 . A A . 108 THR C 1 1
16 37402 1 1 89 THR CA C 6.921 16.888 -5.759 1.00 . A A . 108 THR CA 1 1
16 37403 1 1 89 THR CB C 7.563 18.229 -5.359 1.00 . A A . 108 THR CB 1 1
16 37404 1 1 89 THR CG2 C 6.496 19.262 -5.027 1.00 . A A . 108 THR CG2 1 1
16 37405 1 1 89 THR H H 8.027 15.755 -4.354 1.00 . A A . 108 THR H 1 1
16 37406 1 1 89 THR HA H 5.856 17.039 -5.865 1.00 . A A . 108 THR HA 1 1
16 37407 1 1 89 THR HB H 8.148 18.594 -6.191 1.00 . A A . 108 THR HB 1 1
16 37408 1 1 89 THR HG1 H 7.934 17.615 -3.521 1.00 . A A . 108 THR HG1 1 1
16 37409 1 1 89 THR HG21 H 5.619 18.762 -4.641 1.00 . A A . 108 THR HG21 1 1
16 37410 1 1 89 THR HG22 H 6.235 19.810 -5.919 1.00 . A A . 108 THR HG22 1 1
16 37411 1 1 89 THR HG23 H 6.876 19.945 -4.282 1.00 . A A . 108 THR HG23 1 1
16 37412 1 1 89 THR N N 7.132 15.871 -4.736 1.00 . A A . 108 THR N 1 1
16 37413 1 1 89 THR O O 8.636 16.761 -7.435 1.00 . A A . 108 THR O 1 1
16 37414 1 1 89 THR OG1 O 8.422 18.044 -4.228 1.00 . A A . 108 THR OG1 1 1
16 37415 1 1 90 SER C C 5.931 14.999 -10.093 1.00 . A A . 109 SER C 1 1
16 37416 1 1 90 SER CA C 7.126 15.217 -9.170 1.00 . A A . 109 SER CA 1 1
16 37417 1 1 90 SER CB C 7.910 13.912 -9.016 1.00 . A A . 109 SER CB 1 1
16 37418 1 1 90 SER H H 5.797 15.484 -7.544 1.00 . A A . 109 SER H 1 1
16 37419 1 1 90 SER HA H 7.771 15.964 -9.607 1.00 . A A . 109 SER HA 1 1
16 37420 1 1 90 SER HB2 H 8.506 13.956 -8.115 2.00 . A A . 109 SER HB2 1 1
16 37421 1 1 90 SER HB3 H 7.217 13.084 -8.952 2.00 . A A . 109 SER HB3 1 1
16 37422 1 1 90 SER HG H 9.642 13.450 -9.805 1.00 . A A . 109 SER HG 1 1
16 37423 1 1 90 SER N N 6.696 15.706 -7.864 1.00 . A A . 109 SER N 1 1
16 37424 1 1 90 SER O O 5.838 13.978 -10.774 1.00 . A A . 109 SER O 1 1
16 37425 1 1 90 SER OG O 8.771 13.701 -10.121 1.00 . A A . 109 SER OG 1 1
16 37426 1 1 91 ASN C C 2.997 14.653 -10.598 1.00 . A A . 110 ASN C 1 1
16 37427 1 1 91 ASN CA C 3.828 15.883 -10.948 1.00 . A A . 110 ASN CA 1 1
16 37428 1 1 91 ASN CB C 4.222 15.842 -12.426 1.00 . A A . 110 ASN CB 1 1
16 37429 1 1 91 ASN CG C 4.958 17.085 -12.891 1.00 . A A . 110 ASN CG 1 1
16 37430 1 1 91 ASN H H 5.149 16.756 -9.543 1.00 . A A . 110 ASN H 1 1
16 37431 1 1 91 ASN HA H 3.234 16.766 -10.768 1.00 . A A . 110 ASN HA 1 1
16 37432 1 1 91 ASN HB2 H 4.861 14.989 -12.595 2.00 . A A . 110 ASN HB2 1 1
16 37433 1 1 91 ASN HB3 H 3.329 15.735 -13.024 2.00 . A A . 110 ASN HB3 1 1
16 37434 1 1 91 ASN HD21 H 3.511 17.479 -14.199 5.00 . A A . 110 ASN HD21 1 1
16 37435 1 1 91 ASN HD22 H 4.829 18.605 -14.170 5.00 . A A . 110 ASN HD22 1 1
16 37436 1 1 91 ASN N N 5.018 15.966 -10.109 1.00 . A A . 110 ASN N 1 1
16 37437 1 1 91 ASN ND2 N 4.374 17.794 -13.849 4.00 . A A . 110 ASN ND2 1 1
16 37438 1 1 91 ASN O O 2.150 14.222 -11.382 1.00 . A A . 110 ASN O 1 1
16 37439 1 1 91 ASN OD1 O 6.038 17.402 -12.393 1.00 . A A . 110 ASN OD1 1 1
16 37440 1 1 92 THR C C 2.603 11.786 -9.994 1.00 . A A . 111 THR C 1 1
16 37441 1 1 92 THR CA C 2.516 12.911 -8.967 1.00 . A A . 111 THR CA 1 1
16 37442 1 1 92 THR CB C 1.034 13.230 -8.697 1.00 . A A . 111 THR CB 1 1
16 37443 1 1 92 THR CG2 C 0.405 12.170 -7.806 1.00 . A A . 111 THR CG2 1 1
16 37444 1 1 92 THR H H 3.930 14.481 -8.838 1.00 . A A . 111 THR H 1 1
16 37445 1 1 92 THR HA H 2.965 12.576 -8.043 1.00 . A A . 111 THR HA 1 1
16 37446 1 1 92 THR HB H 0.508 13.246 -9.640 1.00 . A A . 111 THR HB 1 1
16 37447 1 1 92 THR HG1 H 1.738 14.733 -7.628 1.00 . A A . 111 THR HG1 1 1
16 37448 1 1 92 THR HG21 H 0.727 12.319 -6.786 1.00 . A A . 111 THR HG21 1 1
16 37449 1 1 92 THR HG22 H 0.712 11.190 -8.141 1.00 . A A . 111 THR HG22 1 1
16 37450 1 1 92 THR HG23 H -0.671 12.248 -7.859 1.00 . A A . 111 THR HG23 1 1
16 37451 1 1 92 THR N N 3.243 14.092 -9.418 1.00 . A A . 111 THR N 1 1
16 37452 1 1 92 THR O O 1.779 11.697 -10.903 1.00 . A A . 111 THR O 1 1
16 37453 1 1 92 THR OG1 O 0.915 14.515 -8.074 1.00 . A A . 111 THR OG1 1 1
16 37454 1 1 93 SER C C 3.095 8.559 -10.253 1.00 . A A . 112 SER C 1 1
16 37455 1 1 93 SER CA C 3.804 9.811 -10.758 1.00 . A A . 112 SER CA 1 1
16 37456 1 1 93 SER CB C 5.297 9.530 -10.940 1.00 . A A . 112 SER CB 1 1
16 37457 1 1 93 SER H H 4.234 11.053 -9.099 1.00 . A A . 112 SER H 1 1
16 37458 1 1 93 SER HA H 3.382 10.088 -11.713 1.00 . A A . 112 SER HA 1 1
16 37459 1 1 93 SER HB2 H 5.771 10.389 -11.389 2.00 . A A . 112 SER HB2 1 1
16 37460 1 1 93 SER HB3 H 5.744 9.336 -9.975 2.00 . A A . 112 SER HB3 1 1
16 37461 1 1 93 SER HG H 4.835 8.384 -12.460 1.00 . A A . 112 SER HG 1 1
16 37462 1 1 93 SER N N 3.608 10.929 -9.843 1.00 . A A . 112 SER N 1 1
16 37463 1 1 93 SER O O 1.940 8.307 -10.595 1.00 . A A . 112 SER O 1 1
16 37464 1 1 93 SER OG O 5.506 8.404 -11.774 1.00 . A A . 112 SER OG 1 1
16 37465 1 1 94 GLN C C 4.048 6.105 -7.671 1.00 . A A . 113 GLN C 1 1
16 37466 1 1 94 GLN CA C 3.240 6.551 -8.883 1.00 . A A . 113 GLN CA 1 1
16 37467 1 1 94 GLN CB C 3.227 5.445 -9.940 1.00 . A A . 113 GLN CB 1 1
16 37468 1 1 94 GLN CD C 2.199 5.180 -12.237 1.00 . A A . 113 GLN CD 1 1
16 37469 1 1 94 GLN CG C 1.945 5.388 -10.757 1.00 . A A . 113 GLN CG 1 1
16 37470 1 1 94 GLN H H 4.713 8.031 -9.199 1.00 . A A . 113 GLN H 1 1
16 37471 1 1 94 GLN HA H 2.226 6.755 -8.571 1.00 . A A . 113 GLN HA 1 1
16 37472 1 1 94 GLN HB2 H 4.053 5.602 -10.618 2.00 . A A . 113 GLN HB2 1 1
16 37473 1 1 94 GLN HB3 H 3.355 4.492 -9.448 2.00 . A A . 113 GLN HB3 1 1
16 37474 1 1 94 GLN HE21 H 0.242 5.072 -12.581 5.00 . A A . 113 GLN HE21 1 1
16 37475 1 1 94 GLN HE22 H 1.262 4.899 -13.971 5.00 . A A . 113 GLN HE22 1 1
16 37476 1 1 94 GLN HG2 H 1.339 4.572 -10.393 2.00 . A A . 113 GLN HG2 1 1
16 37477 1 1 94 GLN HG3 H 1.410 6.317 -10.626 2.00 . A A . 113 GLN HG3 1 1
16 37478 1 1 94 GLN N N 3.796 7.777 -9.437 1.00 . A A . 113 GLN N 1 1
16 37479 1 1 94 GLN NE2 N 1.126 5.036 -13.007 4.00 . A A . 113 GLN NE2 1 1
16 37480 1 1 94 GLN O O 5.265 5.948 -7.752 1.00 . A A . 113 GLN O 1 1
16 37481 1 1 94 GLN OE1 O 3.346 5.149 -12.684 1.00 . A A . 113 GLN OE1 1 1
16 37482 1 1 95 TYR C C 3.185 4.478 -4.561 1.00 . A A . 114 TYR C 1 1
16 37483 1 1 95 TYR CA C 4.032 5.493 -5.318 1.00 . A A . 114 TYR CA 1 1
16 37484 1 1 95 TYR CB C 4.316 6.708 -4.432 1.00 . A A . 114 TYR CB 1 1
16 37485 1 1 95 TYR CD1 C 5.688 8.180 -5.959 1.00 . A A . 114 TYR CD1 1 1
16 37486 1 1 95 TYR CD2 C 3.620 9.031 -5.135 1.00 . A A . 114 TYR CD2 1 1
16 37487 1 1 95 TYR CE1 C 5.901 9.356 -6.653 1.00 . A A . 114 TYR CE1 1 1
16 37488 1 1 95 TYR CE2 C 3.824 10.210 -5.826 1.00 . A A . 114 TYR CE2 1 1
16 37489 1 1 95 TYR CG C 4.546 7.998 -5.189 1.00 . A A . 114 TYR CG 1 1
16 37490 1 1 95 TYR CZ C 4.967 10.367 -6.583 1.00 . A A . 114 TYR CZ 1 1
16 37491 1 1 95 TYR H H 2.397 6.058 -6.544 1.00 . A A . 114 TYR H 1 1
16 37492 1 1 95 TYR HA H 4.969 5.031 -5.590 1.00 . A A . 114 TYR HA 1 1
16 37493 1 1 95 TYR HB2 H 3.478 6.861 -3.769 2.00 . A A . 114 TYR HB2 1 1
16 37494 1 1 95 TYR HB3 H 5.198 6.511 -3.840 2.00 . A A . 114 TYR HB3 1 1
16 37495 1 1 95 TYR HD1 H 6.418 7.385 -6.011 1.00 . A A . 114 TYR HD1 1 1
16 37496 1 1 95 TYR HD2 H 2.727 8.905 -4.541 1.00 . A A . 114 TYR HD2 1 1
16 37497 1 1 95 TYR HE1 H 6.795 9.479 -7.246 1.00 . A A . 114 TYR HE1 1 1
16 37498 1 1 95 TYR HE2 H 3.093 11.004 -5.770 1.00 . A A . 114 TYR HE2 1 1
16 37499 1 1 95 TYR HH H 5.143 12.280 -6.662 1.00 . A A . 114 TYR HH 1 1
16 37500 1 1 95 TYR N N 3.368 5.912 -6.547 1.00 . A A . 114 TYR N 1 1
16 37501 1 1 95 TYR O O 2.517 3.642 -5.166 1.00 . A A . 114 TYR O 1 1
16 37502 1 1 95 TYR OH O 5.174 11.540 -7.273 1.00 . A A . 114 TYR OH 1 1
16 37503 1 1 96 ASP C C 1.156 4.313 -1.937 1.00 . A A . 115 ASP C 1 1
16 37504 1 1 96 ASP CA C 2.446 3.645 -2.395 1.00 . A A . 115 ASP CA 1 1
16 37505 1 1 96 ASP CB C 3.266 3.211 -1.181 1.00 . A A . 115 ASP CB 1 1
16 37506 1 1 96 ASP CG C 4.608 3.911 -1.097 1.00 . A A . 115 ASP CG 1 1
16 37507 1 1 96 ASP H H 3.767 5.246 -2.807 1.00 . A A . 115 ASP H 1 1
16 37508 1 1 96 ASP HA H 2.199 2.777 -2.986 1.00 . A A . 115 ASP HA 1 1
16 37509 1 1 96 ASP HB2 H 2.710 3.432 -0.281 2.00 . A A . 115 ASP HB2 1 1
16 37510 1 1 96 ASP HB3 H 3.440 2.146 -1.237 2.00 . A A . 115 ASP HB3 1 1
16 37511 1 1 96 ASP N N 3.216 4.556 -3.233 1.00 . A A . 115 ASP N 1 1
16 37512 1 1 96 ASP O O 0.813 5.398 -2.406 1.00 . A A . 115 ASP O 1 1
16 37513 1 1 96 ASP OD1 O 5.385 3.824 -2.071 1.00 . A A . 115 ASP OD1 1 1
16 37514 1 1 96 ASP OD2 O 4.882 4.545 -0.058 1.00 . A A . 115 ASP OD2 1 1
16 37515 1 1 97 THR C C -1.215 3.618 0.816 1.00 . A A . 116 THR C 1 1
16 37516 1 1 97 THR CA C -0.811 4.225 -0.523 1.00 . A A . 116 THR CA 1 1
16 37517 1 1 97 THR CB C -1.957 4.017 -1.530 1.00 . A A . 116 THR CB 1 1
16 37518 1 1 97 THR CG2 C -2.507 2.602 -1.439 1.00 . A A . 116 THR CG2 1 1
16 37519 1 1 97 THR H H 0.754 2.801 -0.680 1.00 . A A . 116 THR H 1 1
16 37520 1 1 97 THR HA H -0.669 5.289 -0.393 1.00 . A A . 116 THR HA 1 1
16 37521 1 1 97 THR HB H -1.573 4.174 -2.528 1.00 . A A . 116 THR HB 1 1
16 37522 1 1 97 THR HG1 H -3.571 4.631 -0.574 1.00 . A A . 116 THR HG1 1 1
16 37523 1 1 97 THR HG21 H -2.757 2.379 -0.412 1.00 . A A . 116 THR HG21 1 1
16 37524 1 1 97 THR HG22 H -1.763 1.902 -1.790 1.00 . A A . 116 THR HG22 1 1
16 37525 1 1 97 THR HG23 H -3.393 2.520 -2.050 1.00 . A A . 116 THR HG23 1 1
16 37526 1 1 97 THR N N 0.439 3.667 -1.023 1.00 . A A . 116 THR N 1 1
16 37527 1 1 97 THR O O -0.986 2.436 1.074 1.00 . A A . 116 THR O 1 1
16 37528 1 1 97 THR OG1 O -3.008 4.958 -1.280 1.00 . A A . 116 THR OG1 1 1
16 37529 1 1 98 TYR C C -3.809 3.751 2.920 1.00 . A A . 117 TYR C 1 1
16 37530 1 1 98 TYR CA C -2.306 3.998 2.964 1.00 . A A . 117 TYR CA 1 1
16 37531 1 1 98 TYR CB C -2.012 5.057 4.027 1.00 . A A . 117 TYR CB 1 1
16 37532 1 1 98 TYR CD1 C -0.017 4.418 5.440 1.00 . A A . 117 TYR CD1 1 1
16 37533 1 1 98 TYR CD2 C 0.254 6.144 3.821 1.00 . A A . 117 TYR CD2 1 1
16 37534 1 1 98 TYR CE1 C 1.294 4.575 5.832 1.00 . A A . 117 TYR CE1 1 1
16 37535 1 1 98 TYR CE2 C 1.572 6.301 4.204 1.00 . A A . 117 TYR CE2 1 1
16 37536 1 1 98 TYR CG C -0.562 5.199 4.428 1.00 . A A . 117 TYR CG 1 1
16 37537 1 1 98 TYR CZ C 2.087 5.515 5.212 1.00 . A A . 117 TYR CZ 1 1
16 37538 1 1 98 TYR H H -2.002 5.365 1.380 1.00 . A A . 117 TYR H 1 1
16 37539 1 1 98 TYR HA H -1.798 3.080 3.218 1.00 . A A . 117 TYR HA 1 1
16 37540 1 1 98 TYR HB2 H -2.342 6.017 3.660 2.00 . A A . 117 TYR HB2 1 1
16 37541 1 1 98 TYR HB3 H -2.573 4.816 4.919 2.00 . A A . 117 TYR HB3 1 1
16 37542 1 1 98 TYR HD1 H -0.631 3.670 5.918 1.00 . A A . 117 TYR HD1 1 1
16 37543 1 1 98 TYR HD2 H -0.152 6.757 3.032 1.00 . A A . 117 TYR HD2 1 1
16 37544 1 1 98 TYR HE1 H 1.690 3.960 6.626 1.00 . A A . 117 TYR HE1 1 1
16 37545 1 1 98 TYR HE2 H 2.190 7.039 3.717 1.00 . A A . 117 TYR HE2 1 1
16 37546 1 1 98 TYR HH H 3.827 6.313 5.031 1.00 . A A . 117 TYR HH 1 1
16 37547 1 1 98 TYR N N -1.839 4.438 1.656 1.00 . A A . 117 TYR N 1 1
16 37548 1 1 98 TYR O O -4.514 4.337 2.099 1.00 . A A . 117 TYR O 1 1
16 37549 1 1 98 TYR OH O 3.396 5.674 5.603 1.00 . A A . 117 TYR OH 1 1
16 37550 1 1 99 CYS C C -6.146 2.067 5.214 1.00 . A A . 118 CYS C 1 1
16 37551 1 1 99 CYS CA C -5.732 2.611 3.855 1.00 . A A . 118 CYS CA 1 1
16 37552 1 1 99 CYS CB C -6.119 1.621 2.758 1.00 . A A . 118 CYS CB 1 1
16 37553 1 1 99 CYS H H -3.703 2.461 4.449 1.00 . A A . 118 CYS H 1 1
16 37554 1 1 99 CYS HA H -6.256 3.540 3.683 1.00 . A A . 118 CYS HA 1 1
16 37555 1 1 99 CYS HB2 H -5.446 1.744 1.922 2.00 . A A . 118 CYS HB2 1 1
16 37556 1 1 99 CYS HB3 H -6.021 0.617 3.142 2.00 . A A . 118 CYS HB3 1 1
16 37557 1 1 99 CYS N N -4.304 2.898 3.809 1.00 . A A . 118 CYS N 1 1
16 37558 1 1 99 CYS O O -5.568 1.101 5.712 1.00 . A A . 118 CYS O 1 1
16 37559 1 1 99 CYS SG S -7.818 1.805 2.126 1.00 . A A . 118 CYS SG 1 1
16 37560 1 1 100 PHE C C -8.696 1.162 6.929 1.00 . A A . 119 PHE C 1 1
16 37561 1 1 100 PHE CA C -7.662 2.267 7.104 1.00 . A A . 119 PHE CA 1 1
16 37562 1 1 100 PHE CB C -8.285 3.449 7.848 1.00 . A A . 119 PHE CB 1 1
16 37563 1 1 100 PHE CD1 C -10.212 2.695 9.267 1.00 . A A . 119 PHE CD1 1 1
16 37564 1 1 100 PHE CD2 C -8.159 3.249 10.346 1.00 . A A . 119 PHE CD2 1 1
16 37565 1 1 100 PHE CE1 C -10.778 2.397 10.489 1.00 . A A . 119 PHE CE1 1 1
16 37566 1 1 100 PHE CE2 C -8.720 2.953 11.571 1.00 . A A . 119 PHE CE2 1 1
16 37567 1 1 100 PHE CG C -8.898 3.125 9.180 1.00 . A A . 119 PHE CG 1 1
16 37568 1 1 100 PHE CZ C -10.031 2.525 11.642 1.00 . A A . 119 PHE CZ 1 1
16 37569 1 1 100 PHE H H -7.582 3.453 5.352 1.00 . A A . 119 PHE H 1 1
16 37570 1 1 100 PHE HA H -6.829 1.884 7.676 1.00 . A A . 119 PHE HA 1 1
16 37571 1 1 100 PHE HB2 H -7.524 4.200 8.012 2.00 . A A . 119 PHE HB2 1 1
16 37572 1 1 100 PHE HB3 H -9.063 3.875 7.228 2.00 . A A . 119 PHE HB3 1 1
16 37573 1 1 100 PHE HD1 H -10.796 2.593 8.367 1.00 . A A . 119 PHE HD1 1 1
16 37574 1 1 100 PHE HD2 H -7.135 3.583 10.292 1.00 . A A . 119 PHE HD2 1 1
16 37575 1 1 100 PHE HE1 H -11.804 2.065 10.543 1.00 . A A . 119 PHE HE1 1 1
16 37576 1 1 100 PHE HE2 H -8.133 3.054 12.473 1.00 . A A . 119 PHE HE2 1 1
16 37577 1 1 100 PHE HZ H -10.471 2.292 12.597 1.00 . A A . 119 PHE HZ 1 1
16 37578 1 1 100 PHE N N -7.158 2.692 5.805 1.00 . A A . 119 PHE N 1 1
16 37579 1 1 100 PHE O O -9.836 1.421 6.538 1.00 . A A . 119 PHE O 1 1
16 37580 1 1 101 ASN C C -9.897 -1.524 8.369 1.00 . A A . 120 ASN C 1 1
16 37581 1 1 101 ASN CA C -9.175 -1.212 7.065 1.00 . A A . 120 ASN CA 1 1
16 37582 1 1 101 ASN CB C -8.374 -2.431 6.620 1.00 . A A . 120 ASN CB 1 1
16 37583 1 1 101 ASN CG C -7.190 -2.713 7.523 1.00 . A A . 120 ASN CG 1 1
16 37584 1 1 101 ASN H H -7.371 -0.218 7.502 1.00 . A A . 120 ASN H 1 1
16 37585 1 1 101 ASN HA H -9.906 -0.978 6.307 1.00 . A A . 120 ASN HA 1 1
16 37586 1 1 101 ASN HB2 H -9.017 -3.293 6.626 2.00 . A A . 120 ASN HB2 1 1
16 37587 1 1 101 ASN HB3 H -8.008 -2.267 5.618 2.00 . A A . 120 ASN HB3 1 1
16 37588 1 1 101 ASN HD21 H -6.157 -1.239 6.672 5.00 . A A . 120 ASN HD21 1 1
16 37589 1 1 101 ASN HD22 H -5.340 -2.102 7.932 5.00 . A A . 120 ASN HD22 1 1
16 37590 1 1 101 ASN N N -8.290 -0.070 7.206 1.00 . A A . 120 ASN N 1 1
16 37591 1 1 101 ASN ND2 N -6.122 -1.941 7.360 4.00 . A A . 120 ASN ND2 1 1
16 37592 1 1 101 ASN O O -9.266 -1.821 9.383 1.00 . A A . 120 ASN O 1 1
16 37593 1 1 101 ASN OD1 O -7.233 -3.617 8.358 1.00 . A A . 120 ASN OD1 1 1
16 37594 1 1 102 ALA C C -11.726 -3.186 9.995 1.00 . A A . 121 ALA C 1 1
16 37595 1 1 102 ALA CA C -12.023 -1.775 9.508 1.00 . A A . 121 ALA CA 1 1
16 37596 1 1 102 ALA CB C -13.504 -1.612 9.204 1.00 . A A . 121 ALA CB 1 1
16 37597 1 1 102 ALA H H -11.673 -1.246 7.489 1.00 . A A . 121 ALA H 1 1
16 37598 1 1 102 ALA HA H -11.756 -1.070 10.283 1.00 . A A . 121 ALA HA 1 1
16 37599 1 1 102 ALA HB1 H -13.654 -1.610 8.134 1.00 . A A . 121 ALA HB1 1 1
16 37600 1 1 102 ALA HB2 H -13.857 -0.680 9.619 1.00 . A A . 121 ALA HB2 1 1
16 37601 1 1 102 ALA HB3 H -14.054 -2.433 9.642 1.00 . A A . 121 ALA HB3 1 1
16 37602 1 1 102 ALA N N -11.224 -1.476 8.331 1.00 . A A . 121 ALA N 1 1
16 37603 1 1 102 ALA O O -12.014 -3.535 11.141 1.00 . A A . 121 ALA O 1 1
16 37604 1 1 103 SER C C -9.852 -5.391 10.654 1.00 . A A . 122 SER C 1 1
16 37605 1 1 103 SER CA C -10.782 -5.365 9.447 1.00 . A A . 122 SER CA 1 1
16 37606 1 1 103 SER CB C -10.113 -6.050 8.250 1.00 . A A . 122 SER CB 1 1
16 37607 1 1 103 SER H H -10.926 -3.648 8.220 1.00 . A A . 122 SER H 1 1
16 37608 1 1 103 SER HA H -11.691 -5.893 9.694 1.00 . A A . 122 SER HA 1 1
16 37609 1 1 103 SER HB2 H -10.870 -6.362 7.547 2.00 . A A . 122 SER HB2 1 1
16 37610 1 1 103 SER HB3 H -9.439 -5.356 7.769 2.00 . A A . 122 SER HB3 1 1
16 37611 1 1 103 SER HG H -9.971 -7.825 9.066 1.00 . A A . 122 SER HG 1 1
16 37612 1 1 103 SER N N -11.136 -3.992 9.115 1.00 . A A . 122 SER N 1 1
16 37613 1 1 103 SER O O -9.995 -6.227 11.546 1.00 . A A . 122 SER O 1 1
16 37614 1 1 103 SER OG O -9.377 -7.189 8.662 1.00 . A A . 122 SER OG 1 1
16 37615 1 1 104 ALA C C -8.478 -3.441 12.868 1.00 . A A . 123 ALA C 1 1
16 37616 1 1 104 ALA CA C -7.951 -4.360 11.773 1.00 . A A . 123 ALA CA 1 1
16 37617 1 1 104 ALA CB C -6.608 -3.861 11.263 1.00 . A A . 123 ALA CB 1 1
16 37618 1 1 104 ALA H H -8.848 -3.819 9.937 1.00 . A A . 123 ALA H 1 1
16 37619 1 1 104 ALA HA H -7.809 -5.350 12.183 1.00 . A A . 123 ALA HA 1 1
16 37620 1 1 104 ALA HB1 H -6.245 -3.080 11.914 1.00 . A A . 123 ALA HB1 1 1
16 37621 1 1 104 ALA HB2 H -6.725 -3.471 10.263 1.00 . A A . 123 ALA HB2 1 1
16 37622 1 1 104 ALA HB3 H -5.901 -4.677 11.252 1.00 . A A . 123 ALA HB3 1 1
16 37623 1 1 104 ALA N N -8.904 -4.460 10.675 1.00 . A A . 123 ALA N 1 1
16 37624 1 1 104 ALA O O -8.972 -2.348 12.588 1.00 . A A . 123 ALA O 1 1
16 37625 1 1 105 PRO C C -8.279 -1.681 15.309 1.00 . A A . 124 PRO C 1 1
16 37626 1 1 105 PRO CA C -8.859 -3.093 15.277 1.00 . A A . 124 PRO CA 1 1
16 37627 1 1 105 PRO CB C -8.370 -3.895 16.484 1.00 . A A . 124 PRO CB 1 1
16 37628 1 1 105 PRO CD C -7.815 -5.171 14.544 1.00 . A A . 124 PRO CD 1 1
16 37629 1 1 105 PRO CG C -8.237 -5.291 15.983 1.00 . A A . 124 PRO CG 1 1
16 37630 1 1 105 PRO HA H -9.937 -3.035 15.295 1.00 . A A . 124 PRO HA 1 1
16 37631 1 1 105 PRO HB2 H -7.421 -3.504 16.820 2.00 . A A . 124 PRO HB2 1 1
16 37632 1 1 105 PRO HB3 H -9.095 -3.830 17.281 2.00 . A A . 124 PRO HB3 1 1
16 37633 1 1 105 PRO HD2 H -6.738 -5.161 14.466 2.00 . A A . 124 PRO HD2 1 1
16 37634 1 1 105 PRO HD3 H -8.231 -5.979 13.960 2.00 . A A . 124 PRO HD3 1 1
16 37635 1 1 105 PRO HG2 H -7.484 -5.816 16.551 2.00 . A A . 124 PRO HG2 1 1
16 37636 1 1 105 PRO HG3 H -9.186 -5.800 16.054 2.00 . A A . 124 PRO HG3 1 1
16 37637 1 1 105 PRO N N -8.385 -3.876 14.132 1.00 . A A . 124 PRO N 1 1
16 37638 1 1 105 PRO O O -7.183 -1.429 14.796 1.00 . A A . 124 PRO O 1 1
16 37639 1 1 106 PRO C C -7.536 0.836 17.119 1.00 . A A . 125 PRO C 1 1
16 37640 1 1 106 PRO CA C -8.598 0.657 16.040 1.00 . A A . 125 PRO CA 1 1
16 37641 1 1 106 PRO CB C -9.889 1.395 16.434 1.00 . A A . 125 PRO CB 1 1
16 37642 1 1 106 PRO CD C -10.321 -0.959 16.549 1.00 . A A . 125 PRO CD 1 1
16 37643 1 1 106 PRO CG C -10.984 0.376 16.370 1.00 . A A . 125 PRO CG 1 1
16 37644 1 1 106 PRO HA H -8.229 1.044 15.102 1.00 . A A . 125 PRO HA 1 1
16 37645 1 1 106 PRO HB2 H -9.784 1.792 17.433 2.00 . A A . 125 PRO HB2 1 1
16 37646 1 1 106 PRO HB3 H -10.066 2.204 15.740 2.00 . A A . 125 PRO HB3 1 1
16 37647 1 1 106 PRO HD2 H -10.213 -1.193 17.598 2.00 . A A . 125 PRO HD2 1 1
16 37648 1 1 106 PRO HD3 H -10.875 -1.732 16.037 2.00 . A A . 125 PRO HD3 1 1
16 37649 1 1 106 PRO HG2 H -11.696 0.551 17.164 2.00 . A A . 125 PRO HG2 1 1
16 37650 1 1 106 PRO HG3 H -11.475 0.425 15.408 2.00 . A A . 125 PRO HG3 1 1
16 37651 1 1 106 PRO N N -9.017 -0.739 15.920 1.00 . A A . 125 PRO N 1 1
16 37652 1 1 106 PRO O O -7.791 1.436 18.163 1.00 . A A . 125 PRO O 1 1
16 37653 1 1 107 GLU C C -3.966 -0.193 17.212 1.00 . A A . 126 GLU C 1 1
16 37654 1 1 107 GLU CA C -5.241 0.395 17.808 1.00 . A A . 126 GLU CA 1 1
16 37655 1 1 107 GLU CB C -5.593 -0.334 19.107 1.00 . A A . 126 GLU CB 1 1
16 37656 1 1 107 GLU CD C -4.558 0.174 21.356 1.00 . A A . 126 GLU CD 1 1
16 37657 1 1 107 GLU CG C -5.607 0.564 20.333 1.00 . A A . 126 GLU CG 1 1
16 37658 1 1 107 GLU H H -6.213 -0.162 16.006 1.00 . A A . 126 GLU H 1 1
16 37659 1 1 107 GLU HA H -5.074 1.437 18.023 1.00 . A A . 126 GLU HA 1 1
16 37660 1 1 107 GLU HB2 H -6.572 -0.776 19.001 2.00 . A A . 126 GLU HB2 1 1
16 37661 1 1 107 GLU HB3 H -4.870 -1.119 19.271 2.00 . A A . 126 GLU HB3 1 1
16 37662 1 1 107 GLU HG2 H -5.423 1.581 20.022 2.00 . A A . 126 GLU HG2 1 1
16 37663 1 1 107 GLU HG3 H -6.580 0.501 20.798 2.00 . A A . 126 GLU HG3 1 1
16 37664 1 1 107 GLU N N -6.348 0.304 16.858 1.00 . A A . 126 GLU N 1 1
16 37665 1 1 107 GLU O O -2.941 0.481 17.121 1.00 . A A . 126 GLU O 1 1
16 37666 1 1 107 GLU OE1 O -4.434 -1.034 21.650 1.00 . A A . 126 GLU OE1 1 1
16 37667 1 1 107 GLU OE2 O -3.860 1.076 21.863 1.00 . A A . 126 GLU OE2 1 1
16 37668 1 1 108 GLU C C -3.297 -3.535 15.743 1.00 . A A . 127 GLU C 1 1
16 37669 1 1 108 GLU CA C -2.903 -2.139 16.211 1.00 . A A . 127 GLU CA 1 1
16 37670 1 1 108 GLU CB C -1.759 -2.230 17.220 1.00 . A A . 127 GLU CB 1 1
16 37671 1 1 108 GLU CD C -1.088 -2.381 19.656 1.00 . A A . 127 GLU CD 1 1
16 37672 1 1 108 GLU CG C -2.180 -2.607 18.628 1.00 . A A . 127 GLU CG 1 1
16 37673 1 1 108 GLU H H -4.891 -1.931 16.903 1.00 . A A . 127 GLU H 1 1
16 37674 1 1 108 GLU HA H -2.575 -1.564 15.357 1.00 . A A . 127 GLU HA 1 1
16 37675 1 1 108 GLU HB2 H -1.051 -2.968 16.873 2.00 . A A . 127 GLU HB2 1 1
16 37676 1 1 108 GLU HB3 H -1.260 -1.272 17.264 2.00 . A A . 127 GLU HB3 1 1
16 37677 1 1 108 GLU HG2 H -3.040 -2.012 18.902 2.00 . A A . 127 GLU HG2 1 1
16 37678 1 1 108 GLU HG3 H -2.451 -3.653 18.639 2.00 . A A . 127 GLU HG3 1 1
16 37679 1 1 108 GLU N N -4.043 -1.452 16.804 1.00 . A A . 127 GLU N 1 1
16 37680 1 1 108 GLU O O -4.002 -4.258 16.447 1.00 . A A . 127 GLU O 1 1
16 37681 1 1 108 GLU OE1 O -0.042 -3.058 19.569 1.00 . A A . 127 GLU OE1 1 1
16 37682 1 1 108 GLU OE2 O -1.278 -1.527 20.547 1.00 . A A . 127 GLU OE2 1 1
16 37683 1 1 109 ASP C C -2.243 -5.554 12.821 1.00 . A A . 128 ASP C 1 1
16 37684 1 1 109 ASP CA C -3.149 -5.223 14.001 1.00 . A A . 128 ASP CA 1 1
16 37685 1 1 109 ASP CB C -4.612 -5.279 13.563 1.00 . A A . 128 ASP CB 1 1
16 37686 1 1 109 ASP CG C -5.158 -6.690 13.469 1.00 . A A . 128 ASP CG 1 1
16 37687 1 1 109 ASP H H -2.280 -3.292 14.038 1.00 . A A . 128 ASP H 1 1
16 37688 1 1 109 ASP HA H -2.988 -5.954 14.778 1.00 . A A . 128 ASP HA 1 1
16 37689 1 1 109 ASP HB2 H -5.212 -4.731 14.274 2.00 . A A . 128 ASP HB2 1 1
16 37690 1 1 109 ASP HB3 H -4.706 -4.814 12.593 2.00 . A A . 128 ASP HB3 1 1
16 37691 1 1 109 ASP N N -2.837 -3.910 14.554 1.00 . A A . 128 ASP N 1 1
16 37692 1 1 109 ASP O O -2.197 -4.823 11.830 1.00 . A A . 128 ASP O 1 1
16 37693 1 1 109 ASP OD1 O -4.966 -7.467 14.429 1.00 . A A . 128 ASP OD1 1 1
16 37694 1 1 109 ASP OD2 O -5.779 -7.019 12.436 1.00 . A A . 128 ASP OD2 1 1
16 37695 1 1 110 CYS C C -1.072 -8.462 11.331 1.00 . A A . 129 CYS C 1 1
16 37696 1 1 110 CYS CA C -0.632 -7.110 11.875 1.00 . A A . 129 CYS CA 1 1
16 37697 1 1 110 CYS CB C 0.805 -7.194 12.394 1.00 . A A . 129 CYS CB 1 1
16 37698 1 1 110 CYS H H -1.616 -7.211 13.742 1.00 . A A . 129 CYS H 1 1
16 37699 1 1 110 CYS HA H -0.675 -6.384 11.077 1.00 . A A . 129 CYS HA 1 1
16 37700 1 1 110 CYS HB2 H 0.788 -7.223 13.474 2.00 . A A . 129 CYS HB2 1 1
16 37701 1 1 110 CYS HB3 H 1.262 -8.098 12.022 2.00 . A A . 129 CYS HB3 1 1
16 37702 1 1 110 CYS N N -1.530 -6.669 12.932 1.00 . A A . 129 CYS N 1 1
16 37703 1 1 110 CYS O O -0.325 -9.133 10.619 1.00 . A A . 129 CYS O 1 1
16 37704 1 1 110 CYS SG S 1.856 -5.793 11.895 1.00 . A A . 129 CYS SG 1 1
16 37705 1 1 111 THR C C -2.599 -10.330 9.735 1.00 . A A . 130 THR C 1 1
16 37706 1 1 111 THR CA C -2.848 -10.125 11.223 1.00 . A A . 130 THR CA 1 1
16 37707 1 1 111 THR CB C -4.361 -10.209 11.495 1.00 . A A . 130 THR CB 1 1
16 37708 1 1 111 THR CG2 C -4.855 -11.644 11.370 1.00 . A A . 130 THR CG2 1 1
16 37709 1 1 111 THR H H -2.843 -8.275 12.243 1.00 . A A . 130 THR H 1 1
16 37710 1 1 111 THR HA H -2.359 -10.914 11.774 1.00 . A A . 130 THR HA 1 1
16 37711 1 1 111 THR HB H -4.879 -9.602 10.766 1.00 . A A . 130 THR HB 1 1
16 37712 1 1 111 THR HG1 H -5.603 -9.710 12.945 1.00 . A A . 130 THR HG1 1 1
16 37713 1 1 111 THR HG21 H -5.277 -11.794 10.388 1.00 . A A . 130 THR HG21 1 1
16 37714 1 1 111 THR HG22 H -5.609 -11.831 12.120 1.00 . A A . 130 THR HG22 1 1
16 37715 1 1 111 THR HG23 H -4.027 -12.322 11.514 1.00 . A A . 130 THR HG23 1 1
16 37716 1 1 111 THR N N -2.297 -8.855 11.673 1.00 . A A . 130 THR N 1 1
16 37717 1 1 111 THR O O -2.718 -9.397 8.941 1.00 . A A . 130 THR O 1 1
16 37718 1 1 111 THR OG1 O -4.653 -9.713 12.807 1.00 . A A . 130 THR OG1 1 1
16 37719 1 1 112 SER C C -3.128 -11.449 7.070 1.00 . A A . 131 SER C 1 1
16 37720 1 1 112 SER CA C -1.975 -11.880 7.970 1.00 . A A . 131 SER CA 1 1
16 37721 1 1 112 SER CB C -1.724 -13.381 7.815 1.00 . A A . 131 SER CB 1 1
16 37722 1 1 112 SER H H -2.164 -12.256 10.044 1.00 . A A . 131 SER H 1 1
16 37723 1 1 112 SER HA H -1.086 -11.346 7.674 1.00 . A A . 131 SER HA 1 1
16 37724 1 1 112 SER HB2 H -1.684 -13.631 6.763 2.00 . A A . 131 SER HB2 1 1
16 37725 1 1 112 SER HB3 H -0.783 -13.638 8.284 2.00 . A A . 131 SER HB3 1 1
16 37726 1 1 112 SER HG H -3.094 -13.659 9.186 1.00 . A A . 131 SER HG 1 1
16 37727 1 1 112 SER N N -2.247 -11.555 9.364 1.00 . A A . 131 SER N 1 1
16 37728 1 1 112 SER O O -4.124 -12.160 6.941 1.00 . A A . 131 SER O 1 1
16 37729 1 1 112 SER OG O -2.758 -14.135 8.423 1.00 . A A . 131 SER OG 1 1
16 37730 1 1 113 VAL C C -3.982 -10.463 4.206 1.00 . A A . 132 VAL C 1 1
16 37731 1 1 113 VAL CA C -4.021 -9.766 5.558 1.00 . A A . 132 VAL CA 1 1
16 37732 1 1 113 VAL CB C -3.895 -8.251 5.324 1.00 . A A . 132 VAL CB 1 1
16 37733 1 1 113 VAL CG1 C -5.218 -7.684 4.837 2.00 . A A . 132 VAL CG1 1 1
16 37734 1 1 113 VAL CG2 C -3.443 -7.532 6.582 2.00 . A A . 132 VAL CG2 1 1
16 37735 1 1 113 VAL H H -2.170 -9.757 6.585 1.00 . A A . 132 VAL H 1 1
16 37736 1 1 113 VAL HA H -4.979 -9.958 6.020 1.00 . A A . 132 VAL HA 1 1
16 37737 1 1 113 VAL HB H -3.153 -8.094 4.556 1.00 . A A . 132 VAL HB 1 1
16 37738 1 1 113 VAL HG11 H -5.826 -7.408 5.686 1.00 . A A . 132 VAL HG11 1 1
16 37739 1 1 113 VAL HG12 H -5.735 -8.434 4.253 1.00 . A A . 132 VAL HG12 1 1
16 37740 1 1 113 VAL HG13 H -5.034 -6.813 4.227 1.00 . A A . 132 VAL HG13 1 1
16 37741 1 1 113 VAL HG21 H -3.750 -6.495 6.534 1.00 . A A . 132 VAL HG21 1 1
16 37742 1 1 113 VAL HG22 H -2.367 -7.586 6.660 1.00 . A A . 132 VAL HG22 1 1
16 37743 1 1 113 VAL HG23 H -3.891 -8.000 7.446 1.00 . A A . 132 VAL HG23 1 1
16 37744 1 1 113 VAL N N -2.986 -10.281 6.446 1.00 . A A . 132 VAL N 1 1
16 37745 1 1 113 VAL O O -4.554 -9.972 3.232 1.00 . A A . 132 VAL O 1 1
16 37746 1 1 114 THR C C -4.551 -12.349 2.180 1.00 . A A . 133 THR C 1 1
16 37747 1 1 114 THR CA C -3.216 -12.365 2.908 1.00 . A A . 133 THR CA 1 1
16 37748 1 1 114 THR CB C -2.816 -13.827 3.172 1.00 . A A . 133 THR CB 1 1
16 37749 1 1 114 THR CG2 C -3.994 -14.615 3.728 1.00 . A A . 133 THR CG2 1 1
16 37750 1 1 114 THR H H -2.879 -11.954 4.955 1.00 . A A . 133 THR H 1 1
16 37751 1 1 114 THR HA H -2.462 -11.908 2.286 1.00 . A A . 133 THR HA 1 1
16 37752 1 1 114 THR HB H -2.018 -13.840 3.902 1.00 . A A . 133 THR HB 1 1
16 37753 1 1 114 THR HG1 H -2.446 -15.391 2.029 1.00 . A A . 133 THR HG1 1 1
16 37754 1 1 114 THR HG21 H -3.815 -14.845 4.767 1.00 . A A . 133 THR HG21 1 1
16 37755 1 1 114 THR HG22 H -4.108 -15.532 3.170 1.00 . A A . 133 THR HG22 1 1
16 37756 1 1 114 THR HG23 H -4.895 -14.024 3.639 1.00 . A A . 133 THR HG23 1 1
16 37757 1 1 114 THR N N -3.311 -11.608 4.147 1.00 . A A . 133 THR N 1 1
16 37758 1 1 114 THR O O -4.624 -12.544 0.967 1.00 . A A . 133 THR O 1 1
16 37759 1 1 114 THR OG1 O -2.354 -14.438 1.963 1.00 . A A . 133 THR OG1 1 1
16 37760 1 1 115 ASP C C -7.352 -10.664 1.980 1.00 . A A . 134 ASP C 1 1
16 37761 1 1 115 ASP CA C -6.961 -12.072 2.418 1.00 . A A . 134 ASP CA 1 1
16 37762 1 1 115 ASP CB C -7.953 -12.582 3.464 1.00 . A A . 134 ASP CB 1 1
16 37763 1 1 115 ASP CG C -7.280 -13.362 4.577 1.00 . A A . 134 ASP CG 1 1
16 37764 1 1 115 ASP H H -5.464 -11.967 3.907 1.00 . A A . 134 ASP H 1 1
16 37765 1 1 115 ASP HA H -6.998 -12.724 1.558 1.00 . A A . 134 ASP HA 1 1
16 37766 1 1 115 ASP HB2 H -8.469 -11.739 3.903 2.00 . A A . 134 ASP HB2 1 1
16 37767 1 1 115 ASP HB3 H -8.673 -13.229 2.983 2.00 . A A . 134 ASP HB3 1 1
16 37768 1 1 115 ASP N N -5.606 -12.116 2.949 1.00 . A A . 134 ASP N 1 1
16 37769 1 1 115 ASP O O -7.132 -9.691 2.703 1.00 . A A . 134 ASP O 1 1
16 37770 1 1 115 ASP OD1 O -6.800 -12.727 5.540 1.00 . A A . 134 ASP OD1 1 1
16 37771 1 1 115 ASP OD2 O -7.232 -14.606 4.485 1.00 . A A . 134 ASP OD2 1 1
16 37772 1 1 116 LEU C C -9.904 -9.437 -0.125 1.00 . A A . 135 LEU C 1 1
16 37773 1 1 116 LEU CA C -8.428 -9.302 0.268 1.00 . A A . 135 LEU CA 1 1
16 37774 1 1 116 LEU CB C -7.586 -8.896 -0.945 1.00 . A A . 135 LEU CB 1 1
16 37775 1 1 116 LEU CD1 C -5.493 -7.744 -1.720 2.00 . A A . 135 LEU CD1 1 1
16 37776 1 1 116 LEU CD2 C -5.940 -7.988 0.721 2.00 . A A . 135 LEU CD2 1 1
16 37777 1 1 116 LEU CG C -6.107 -8.630 -0.648 1.00 . A A . 135 LEU CG 1 1
16 37778 1 1 116 LEU H H -8.128 -11.393 0.294 1.00 . A A . 135 LEU H 1 1
16 37779 1 1 116 LEU HA H -8.325 -8.549 1.042 1.00 . A A . 135 LEU HA 1 1
16 37780 1 1 116 LEU HB2 H -7.648 -9.685 -1.681 2.00 . A A . 135 LEU HB2 1 1
16 37781 1 1 116 LEU HB3 H -8.014 -8.001 -1.372 2.00 . A A . 135 LEU HB3 1 1
16 37782 1 1 116 LEU HD11 H -6.263 -7.418 -2.403 1.00 . A A . 135 LEU HD11 1 1
16 37783 1 1 116 LEU HD12 H -4.743 -8.300 -2.262 1.00 . A A . 135 LEU HD12 1 1
16 37784 1 1 116 LEU HD13 H -5.035 -6.882 -1.255 1.00 . A A . 135 LEU HD13 1 1
16 37785 1 1 116 LEU HD21 H -5.775 -8.758 1.461 1.00 . A A . 135 LEU HD21 1 1
16 37786 1 1 116 LEU HD22 H -6.832 -7.434 0.970 1.00 . A A . 135 LEU HD22 1 1
16 37787 1 1 116 LEU HD23 H -5.092 -7.319 0.704 1.00 . A A . 135 LEU HD23 1 1
16 37788 1 1 116 LEU HG H -5.573 -9.569 -0.644 1.00 . A A . 135 LEU HG 1 1
16 37789 1 1 116 LEU N N -7.963 -10.574 0.807 1.00 . A A . 135 LEU N 1 1
16 37790 1 1 116 LEU O O -10.265 -9.316 -1.295 1.00 . A A . 135 LEU O 1 1
16 37791 1 1 117 PRO C C -12.942 -8.834 -0.075 1.00 . A A . 136 PRO C 1 1
16 37792 1 1 117 PRO CA C -12.211 -9.956 0.667 1.00 . A A . 136 PRO CA 1 1
16 37793 1 1 117 PRO CB C -12.748 -10.063 2.094 1.00 . A A . 136 PRO CB 1 1
16 37794 1 1 117 PRO CD C -10.369 -9.945 2.276 1.00 . A A . 136 PRO CD 1 1
16 37795 1 1 117 PRO CG C -11.594 -10.566 2.885 1.00 . A A . 136 PRO CG 1 1
16 37796 1 1 117 PRO HA H -12.395 -10.887 0.154 1.00 . A A . 136 PRO HA 1 1
16 37797 1 1 117 PRO HB2 H -13.069 -9.090 2.435 2.00 . A A . 136 PRO HB2 1 1
16 37798 1 1 117 PRO HB3 H -13.578 -10.754 2.120 2.00 . A A . 136 PRO HB3 1 1
16 37799 1 1 117 PRO HD2 H -10.145 -9.003 2.754 2.00 . A A . 136 PRO HD2 1 1
16 37800 1 1 117 PRO HD3 H -9.528 -10.620 2.347 2.00 . A A . 136 PRO HD3 1 1
16 37801 1 1 117 PRO HG2 H -11.695 -10.261 3.916 2.00 . A A . 136 PRO HG2 1 1
16 37802 1 1 117 PRO HG3 H -11.543 -11.642 2.816 2.00 . A A . 136 PRO HG3 1 1
16 37803 1 1 117 PRO N N -10.763 -9.741 0.867 1.00 . A A . 136 PRO N 1 1
16 37804 1 1 117 PRO O O -14.171 -8.833 -0.132 1.00 . A A . 136 PRO O 1 1
16 37805 1 1 118 ASN C C -12.590 -6.910 -2.874 1.00 . A A . 137 ASN C 1 1
16 37806 1 1 118 ASN CA C -12.844 -6.793 -1.375 1.00 . A A . 137 ASN CA 1 1
16 37807 1 1 118 ASN CB C -12.352 -5.440 -0.864 1.00 . A A . 137 ASN CB 1 1
16 37808 1 1 118 ASN CG C -13.474 -4.575 -0.327 1.00 . A A . 137 ASN CG 1 1
16 37809 1 1 118 ASN H H -11.234 -7.926 -0.583 1.00 . A A . 137 ASN H 1 1
16 37810 1 1 118 ASN HA H -13.908 -6.861 -1.203 1.00 . A A . 137 ASN HA 1 1
16 37811 1 1 118 ASN HB2 H -11.638 -5.602 -0.069 2.00 . A A . 137 ASN HB2 1 1
16 37812 1 1 118 ASN HB3 H -11.870 -4.910 -1.675 2.00 . A A . 137 ASN HB3 1 1
16 37813 1 1 118 ASN HD21 H -13.222 -5.340 1.493 5.00 . A A . 137 ASN HD21 1 1
16 37814 1 1 118 ASN HD22 H -14.475 -4.154 1.341 5.00 . A A . 137 ASN HD22 1 1
16 37815 1 1 118 ASN N N -12.209 -7.888 -0.647 1.00 . A A . 137 ASN N 1 1
16 37816 1 1 118 ASN ND2 N -13.752 -4.702 0.965 4.00 . A A . 137 ASN ND2 1 1
16 37817 1 1 118 ASN O O -13.061 -6.085 -3.659 1.00 . A A . 137 ASN O 1 1
16 37818 1 1 118 ASN OD1 O -14.087 -3.803 -1.065 1.00 . A A . 137 ASN OD1 1 1
16 37819 1 1 119 ALA C C -12.513 -9.177 -5.281 1.00 . A A . 138 ALA C 1 1
16 37820 1 1 119 ALA CA C -11.545 -8.167 -4.674 1.00 . A A . 138 ALA CA 1 1
16 37821 1 1 119 ALA CB C -10.109 -8.642 -4.834 1.00 . A A . 138 ALA CB 1 1
16 37822 1 1 119 ALA H H -11.510 -8.568 -2.596 1.00 . A A . 138 ALA H 1 1
16 37823 1 1 119 ALA HA H -11.651 -7.226 -5.193 1.00 . A A . 138 ALA HA 1 1
16 37824 1 1 119 ALA HB1 H -9.729 -8.320 -5.794 1.00 . A A . 138 ALA HB1 1 1
16 37825 1 1 119 ALA HB2 H -10.078 -9.721 -4.779 1.00 . A A . 138 ALA HB2 1 1
16 37826 1 1 119 ALA HB3 H -9.501 -8.224 -4.047 1.00 . A A . 138 ALA HB3 1 1
16 37827 1 1 119 ALA N N -11.852 -7.941 -3.267 1.00 . A A . 138 ALA N 1 1
16 37828 1 1 119 ALA O O -13.592 -9.418 -4.739 1.00 . A A . 138 ALA O 1 1
16 37829 1 1 120 PHE C C -12.238 -12.088 -7.207 1.00 . A A . 139 PHE C 1 1
16 37830 1 1 120 PHE CA C -12.964 -10.751 -7.078 1.00 . A A . 139 PHE CA 1 1
16 37831 1 1 120 PHE CB C -13.391 -10.246 -8.460 1.00 . A A . 139 PHE CB 1 1
16 37832 1 1 120 PHE CD1 C -11.928 -8.207 -8.618 1.00 . A A . 139 PHE CD1 1 1
16 37833 1 1 120 PHE CD2 C -11.866 -9.789 -10.400 1.00 . A A . 139 PHE CD2 1 1
16 37834 1 1 120 PHE CE1 C -10.995 -7.426 -9.274 1.00 . A A . 139 PHE CE1 1 1
16 37835 1 1 120 PHE CE2 C -10.932 -9.012 -11.062 1.00 . A A . 139 PHE CE2 1 1
16 37836 1 1 120 PHE CG C -12.372 -9.397 -9.173 1.00 . A A . 139 PHE CG 1 1
16 37837 1 1 120 PHE CZ C -10.497 -7.829 -10.497 1.00 . A A . 139 PHE CZ 1 1
16 37838 1 1 120 PHE H H -11.253 -9.537 -6.791 1.00 . A A . 139 PHE H 1 1
16 37839 1 1 120 PHE HA H -13.846 -10.896 -6.472 1.00 . A A . 139 PHE HA 1 1
16 37840 1 1 120 PHE HB2 H -13.606 -11.097 -9.092 2.00 . A A . 139 PHE HB2 1 1
16 37841 1 1 120 PHE HB3 H -14.290 -9.655 -8.352 2.00 . A A . 139 PHE HB3 1 1
16 37842 1 1 120 PHE HD1 H -12.314 -7.892 -7.660 1.00 . A A . 139 PHE HD1 1 1
16 37843 1 1 120 PHE HD2 H -12.205 -10.714 -10.843 1.00 . A A . 139 PHE HD2 1 1
16 37844 1 1 120 PHE HE1 H -10.657 -6.501 -8.831 1.00 . A A . 139 PHE HE1 1 1
16 37845 1 1 120 PHE HE2 H -10.545 -9.330 -12.018 1.00 . A A . 139 PHE HE2 1 1
16 37846 1 1 120 PHE HZ H -9.767 -7.220 -11.012 1.00 . A A . 139 PHE HZ 1 1
16 37847 1 1 120 PHE N N -12.124 -9.767 -6.406 1.00 . A A . 139 PHE N 1 1
16 37848 1 1 120 PHE O O -11.037 -12.180 -6.955 1.00 . A A . 139 PHE O 1 1
16 37849 1 1 121 ASP C C -11.348 -14.478 -8.843 1.00 . A A . 140 ASP C 1 1
16 37850 1 1 121 ASP CA C -12.410 -14.456 -7.747 1.00 . A A . 140 ASP CA 1 1
16 37851 1 1 121 ASP CB C -13.511 -15.467 -8.070 1.00 . A A . 140 ASP CB 1 1
16 37852 1 1 121 ASP CG C -14.390 -15.027 -9.224 1.00 . A A . 140 ASP CG 1 1
16 37853 1 1 121 ASP H H -13.932 -12.986 -7.772 1.00 . A A . 140 ASP H 1 1
16 37854 1 1 121 ASP HA H -11.947 -14.730 -6.810 1.00 . A A . 140 ASP HA 1 1
16 37855 1 1 121 ASP HB2 H -13.058 -16.414 -8.327 2.00 . A A . 140 ASP HB2 1 1
16 37856 1 1 121 ASP HB3 H -14.135 -15.600 -7.197 2.00 . A A . 140 ASP HB3 1 1
16 37857 1 1 121 ASP N N -12.979 -13.122 -7.592 1.00 . A A . 140 ASP N 1 1
16 37858 1 1 121 ASP O O -11.422 -13.718 -9.809 1.00 . A A . 140 ASP O 1 1
16 37859 1 1 121 ASP OD1 O -15.289 -14.190 -8.999 1.00 . A A . 140 ASP OD1 1 1
16 37860 1 1 121 ASP OD2 O -14.178 -15.518 -10.353 1.00 . A A . 140 ASP OD2 1 1
16 37861 1 1 122 GLY C C -8.044 -16.104 -9.100 1.00 . A A . 141 GLY C 1 1
16 37862 1 1 122 GLY CA C -9.298 -15.464 -9.667 1.00 . A A . 141 GLY CA 1 1
16 37863 1 1 122 GLY H H -10.356 -15.936 -7.896 1.00 . A A . 141 GLY H 1 1
16 37864 1 1 122 GLY HA2 H -9.650 -16.061 -10.497 2.00 . A A . 141 GLY HA2 1 1
16 37865 1 1 122 GLY HA3 H -9.053 -14.474 -10.027 2.00 . A A . 141 GLY HA3 1 1
16 37866 1 1 122 GLY N N -10.361 -15.356 -8.685 1.00 . A A . 141 GLY N 1 1
16 37867 1 1 122 GLY O O -7.739 -15.936 -7.920 1.00 . A A . 141 GLY O 1 1
16 37868 1 1 123 PRO C C -4.931 -16.545 -9.213 1.00 . A A . 142 PRO C 1 1
16 37869 1 1 123 PRO CA C -6.065 -17.526 -9.497 1.00 . A A . 142 PRO CA 1 1
16 37870 1 1 123 PRO CB C -5.699 -18.424 -10.692 1.00 . A A . 142 PRO CB 1 1
16 37871 1 1 123 PRO CD C -7.589 -17.113 -11.335 1.00 . A A . 142 PRO CD 1 1
16 37872 1 1 123 PRO CG C -6.908 -18.428 -11.573 1.00 . A A . 142 PRO CG 1 1
16 37873 1 1 123 PRO HA H -6.234 -18.138 -8.624 1.00 . A A . 142 PRO HA 1 1
16 37874 1 1 123 PRO HB2 H -4.842 -18.013 -11.204 2.00 . A A . 142 PRO HB2 1 1
16 37875 1 1 123 PRO HB3 H -5.469 -19.419 -10.338 2.00 . A A . 142 PRO HB3 1 1
16 37876 1 1 123 PRO HD2 H -7.165 -16.346 -11.968 2.00 . A A . 142 PRO HD2 1 1
16 37877 1 1 123 PRO HD3 H -8.652 -17.200 -11.501 2.00 . A A . 142 PRO HD3 1 1
16 37878 1 1 123 PRO HG2 H -6.609 -18.514 -12.607 2.00 . A A . 142 PRO HG2 1 1
16 37879 1 1 123 PRO HG3 H -7.561 -19.243 -11.298 2.00 . A A . 142 PRO HG3 1 1
16 37880 1 1 123 PRO N N -7.295 -16.853 -9.925 1.00 . A A . 142 PRO N 1 1
16 37881 1 1 123 PRO O O -3.778 -16.946 -9.054 1.00 . A A . 142 PRO O 1 1
16 37882 1 1 124 ILE C C -3.490 -14.511 -7.613 1.00 . A A . 143 ILE C 1 1
16 37883 1 1 124 ILE CA C -4.269 -14.223 -8.891 1.00 . A A . 143 ILE CA 1 1
16 37884 1 1 124 ILE CB C -4.923 -12.835 -8.777 1.00 . A A . 143 ILE CB 1 1
16 37885 1 1 124 ILE CD1 C -4.692 -12.183 -11.231 1.00 . A A . 143 ILE CD1 1 1
16 37886 1 1 124 ILE CG1 C -5.631 -12.478 -10.084 1.00 . A A . 143 ILE CG1 1 1
16 37887 1 1 124 ILE CG2 C -3.880 -11.783 -8.427 1.00 . A A . 143 ILE CG2 1 1
16 37888 1 1 124 ILE H H -6.197 -14.999 -9.290 1.00 . A A . 143 ILE H 1 1
16 37889 1 1 124 ILE HA H -3.579 -14.202 -9.720 1.00 . A A . 143 ILE HA 1 1
16 37890 1 1 124 ILE HB H -5.648 -12.867 -7.979 1.00 . A A . 143 ILE HB 1 1
16 37891 1 1 124 ILE HD11 H -4.130 -11.288 -11.014 1.00 . A A . 143 ILE HD11 1 1
16 37892 1 1 124 ILE HD12 H -5.264 -12.039 -12.136 1.00 . A A . 143 ILE HD12 1 1
16 37893 1 1 124 ILE HD13 H -4.013 -13.012 -11.362 1.00 . A A . 143 ILE HD13 1 1
16 37894 1 1 124 ILE HG12 H -6.263 -13.302 -10.378 2.00 . A A . 143 ILE HG12 1 1
16 37895 1 1 124 ILE HG13 H -6.245 -11.603 -9.925 2.00 . A A . 143 ILE HG13 1 1
16 37896 1 1 124 ILE HG21 H -2.955 -12.270 -8.157 1.00 . A A . 143 ILE HG21 1 1
16 37897 1 1 124 ILE HG22 H -4.233 -11.191 -7.595 1.00 . A A . 143 ILE HG22 1 1
16 37898 1 1 124 ILE HG23 H -3.714 -11.143 -9.280 1.00 . A A . 143 ILE HG23 1 1
16 37899 1 1 124 ILE N N -5.262 -15.258 -9.154 1.00 . A A . 143 ILE N 1 1
16 37900 1 1 124 ILE O O -3.979 -14.271 -6.510 1.00 . A A . 143 ILE O 1 1
16 37901 1 1 125 THR C C -1.043 -14.060 -5.880 1.00 . A A . 144 THR C 1 1
16 37902 1 1 125 THR CA C -1.425 -15.332 -6.627 1.00 . A A . 144 THR CA 1 1
16 37903 1 1 125 THR CB C -0.142 -16.068 -7.059 1.00 . A A . 144 THR CB 1 1
16 37904 1 1 125 THR CG2 C 0.579 -16.650 -5.852 1.00 . A A . 144 THR CG2 1 1
16 37905 1 1 125 THR H H -1.937 -15.185 -8.676 1.00 . A A . 144 THR H 1 1
16 37906 1 1 125 THR HA H -1.981 -15.977 -5.962 1.00 . A A . 144 THR HA 1 1
16 37907 1 1 125 THR HB H 0.514 -15.362 -7.545 1.00 . A A . 144 THR HB 1 1
16 37908 1 1 125 THR HG1 H -1.314 -16.937 -8.386 1.00 . A A . 144 THR HG1 1 1
16 37909 1 1 125 THR HG21 H 0.865 -17.671 -6.061 1.00 . A A . 144 THR HG21 1 1
16 37910 1 1 125 THR HG22 H -0.077 -16.628 -4.995 1.00 . A A . 144 THR HG22 1 1
16 37911 1 1 125 THR HG23 H 1.463 -16.064 -5.644 1.00 . A A . 144 THR HG23 1 1
16 37912 1 1 125 THR N N -2.273 -15.021 -7.770 1.00 . A A . 144 THR N 1 1
16 37913 1 1 125 THR O O 0.072 -13.555 -6.016 1.00 . A A . 144 THR O 1 1
16 37914 1 1 125 THR OG1 O -0.464 -17.118 -7.978 1.00 . A A . 144 THR OG1 1 1
16 37915 1 1 126 ILE C C -0.972 -12.592 -3.060 1.00 . A A . 145 ILE C 1 1
16 37916 1 1 126 ILE CA C -1.760 -12.321 -4.337 1.00 . A A . 145 ILE CA 1 1
16 37917 1 1 126 ILE CB C -3.092 -11.645 -3.963 1.00 . A A . 145 ILE CB 1 1
16 37918 1 1 126 ILE CD1 C -5.355 -11.111 -5.007 1.00 . A A . 145 ILE CD1 1 1
16 37919 1 1 126 ILE CG1 C -3.865 -11.261 -5.222 1.00 . A A . 145 ILE CG1 1 1
16 37920 1 1 126 ILE CG2 C -2.838 -10.420 -3.100 1.00 . A A . 145 ILE CG2 1 1
16 37921 1 1 126 ILE H H -2.854 -13.986 -5.041 1.00 . A A . 145 ILE H 1 1
16 37922 1 1 126 ILE HA H -1.197 -11.638 -4.957 1.00 . A A . 145 ILE HA 1 1
16 37923 1 1 126 ILE HB H -3.679 -12.348 -3.390 1.00 . A A . 145 ILE HB 1 1
16 37924 1 1 126 ILE HD11 H -5.671 -11.768 -4.210 1.00 . A A . 145 ILE HD11 1 1
16 37925 1 1 126 ILE HD12 H -5.878 -11.371 -5.916 1.00 . A A . 145 ILE HD12 1 1
16 37926 1 1 126 ILE HD13 H -5.579 -10.088 -4.743 1.00 . A A . 145 ILE HD13 1 1
16 37927 1 1 126 ILE HG12 H -3.487 -10.320 -5.593 2.00 . A A . 145 ILE HG12 1 1
16 37928 1 1 126 ILE HG13 H -3.713 -12.020 -5.971 2.00 . A A . 145 ILE HG13 1 1
16 37929 1 1 126 ILE HG21 H -1.828 -10.069 -3.260 1.00 . A A . 145 ILE HG21 1 1
16 37930 1 1 126 ILE HG22 H -2.970 -10.678 -2.060 1.00 . A A . 145 ILE HG22 1 1
16 37931 1 1 126 ILE HG23 H -3.536 -9.641 -3.370 1.00 . A A . 145 ILE HG23 1 1
16 37932 1 1 126 ILE N N -1.983 -13.542 -5.099 1.00 . A A . 145 ILE N 1 1
16 37933 1 1 126 ILE O O -1.481 -13.204 -2.121 1.00 . A A . 145 ILE O 1 1
16 37934 1 1 127 THR C C 1.436 -10.943 -1.232 1.00 . A A . 146 THR C 1 1
16 37935 1 1 127 THR CA C 1.128 -12.293 -1.868 1.00 . A A . 146 THR CA 1 1
16 37936 1 1 127 THR CB C 2.448 -12.988 -2.244 1.00 . A A . 146 THR CB 1 1
16 37937 1 1 127 THR CG2 C 3.524 -12.694 -1.212 1.00 . A A . 146 THR CG2 1 1
16 37938 1 1 127 THR H H 0.611 -11.631 -3.808 1.00 . A A . 146 THR H 1 1
16 37939 1 1 127 THR HA H 0.606 -12.911 -1.152 1.00 . A A . 146 THR HA 1 1
16 37940 1 1 127 THR HB H 2.776 -12.612 -3.203 1.00 . A A . 146 THR HB 1 1
16 37941 1 1 127 THR HG1 H 1.544 -14.586 -2.969 1.00 . A A . 146 THR HG1 1 1
16 37942 1 1 127 THR HG21 H 3.069 -12.254 -0.335 1.00 . A A . 146 THR HG21 1 1
16 37943 1 1 127 THR HG22 H 4.244 -12.004 -1.628 1.00 . A A . 146 THR HG22 1 1
16 37944 1 1 127 THR HG23 H 4.022 -13.612 -0.936 1.00 . A A . 146 THR HG23 1 1
16 37945 1 1 127 THR N N 0.268 -12.119 -3.031 1.00 . A A . 146 THR N 1 1
16 37946 1 1 127 THR O O 2.056 -10.084 -1.856 1.00 . A A . 146 THR O 1 1
16 37947 1 1 127 THR OG1 O 2.247 -14.404 -2.341 1.00 . A A . 146 THR OG1 1 1
16 37948 1 1 128 ILE C C 2.356 -9.560 1.698 1.00 . A A . 147 ILE C 1 1
16 37949 1 1 128 ILE CA C 1.208 -9.483 0.699 1.00 . A A . 147 ILE CA 1 1
16 37950 1 1 128 ILE CB C -0.055 -9.017 1.447 1.00 . A A . 147 ILE CB 1 1
16 37951 1 1 128 ILE CD1 C -1.952 -10.525 0.638 1.00 . A A . 147 ILE CD1 1 1
16 37952 1 1 128 ILE CG1 C -0.975 -10.204 1.747 1.00 . A A . 147 ILE CG1 1 1
16 37953 1 1 128 ILE CG2 C -0.785 -7.954 0.642 1.00 . A A . 147 ILE CG2 1 1
16 37954 1 1 128 ILE H H 0.487 -11.464 0.454 1.00 . A A . 147 ILE H 1 1
16 37955 1 1 128 ILE HA H 1.448 -8.739 -0.046 1.00 . A A . 147 ILE HA 1 1
16 37956 1 1 128 ILE HB H 0.255 -8.570 2.380 1.00 . A A . 147 ILE HB 1 1
16 37957 1 1 128 ILE HD11 H -1.672 -11.459 0.171 1.00 . A A . 147 ILE HD11 1 1
16 37958 1 1 128 ILE HD12 H -1.936 -9.737 -0.098 1.00 . A A . 147 ILE HD12 1 1
16 37959 1 1 128 ILE HD13 H -2.948 -10.613 1.051 1.00 . A A . 147 ILE HD13 1 1
16 37960 1 1 128 ILE HG12 H -0.370 -11.082 1.920 2.00 . A A . 147 ILE HG12 1 1
16 37961 1 1 128 ILE HG13 H -1.546 -9.990 2.638 2.00 . A A . 147 ILE HG13 1 1
16 37962 1 1 128 ILE HG21 H -0.369 -6.983 0.869 1.00 . A A . 147 ILE HG21 1 1
16 37963 1 1 128 ILE HG22 H -1.833 -7.966 0.896 1.00 . A A . 147 ILE HG22 1 1
16 37964 1 1 128 ILE HG23 H -0.665 -8.158 -0.412 1.00 . A A . 147 ILE HG23 1 1
16 37965 1 1 128 ILE N N 0.987 -10.749 0.005 1.00 . A A . 147 ILE N 1 1
16 37966 1 1 128 ILE O O 2.232 -10.175 2.758 1.00 . A A . 147 ILE O 1 1
16 37967 1 1 129 VAL C C 4.436 -7.786 3.309 1.00 . A A . 148 VAL C 1 1
16 37968 1 1 129 VAL CA C 4.623 -8.869 2.249 1.00 . A A . 148 VAL CA 1 1
16 37969 1 1 129 VAL CB C 5.922 -8.595 1.468 1.00 . A A . 148 VAL CB 1 1
16 37970 1 1 129 VAL CG1 C 7.117 -8.546 2.407 2.00 . A A . 148 VAL CG1 1 1
16 37971 1 1 129 VAL CG2 C 6.138 -9.647 0.391 2.00 . A A . 148 VAL CG2 1 1
16 37972 1 1 129 VAL H H 3.490 -8.416 0.515 1.00 . A A . 148 VAL H 1 1
16 37973 1 1 129 VAL HA H 4.707 -9.829 2.734 1.00 . A A . 148 VAL HA 1 1
16 37974 1 1 129 VAL HB H 5.826 -7.631 0.988 1.00 . A A . 148 VAL HB 1 1
16 37975 1 1 129 VAL HG11 H 7.931 -8.025 1.926 1.00 . A A . 148 VAL HG11 1 1
16 37976 1 1 129 VAL HG12 H 7.427 -9.553 2.648 1.00 . A A . 148 VAL HG12 1 1
16 37977 1 1 129 VAL HG13 H 6.841 -8.028 3.313 1.00 . A A . 148 VAL HG13 1 1
16 37978 1 1 129 VAL HG21 H 6.858 -10.374 0.737 1.00 . A A . 148 VAL HG21 1 1
16 37979 1 1 129 VAL HG22 H 6.508 -9.174 -0.507 1.00 . A A . 148 VAL HG22 1 1
16 37980 1 1 129 VAL HG23 H 5.201 -10.141 0.176 1.00 . A A . 148 VAL HG23 1 1
16 37981 1 1 129 VAL N N 3.462 -8.903 1.365 1.00 . A A . 148 VAL N 1 1
16 37982 1 1 129 VAL O O 4.349 -6.602 2.988 1.00 . A A . 148 VAL O 1 1
16 37983 1 1 130 ASN C C 5.439 -6.551 6.068 1.00 . A A . 149 ASN C 1 1
16 37984 1 1 130 ASN CA C 4.145 -7.248 5.663 1.00 . A A . 149 ASN CA 1 1
16 37985 1 1 130 ASN CB C 3.533 -7.953 6.875 1.00 . A A . 149 ASN CB 1 1
16 37986 1 1 130 ASN CG C 2.146 -7.441 7.208 1.00 . A A . 149 ASN CG 1 1
16 37987 1 1 130 ASN H H 4.409 -9.154 4.770 1.00 . A A . 149 ASN H 1 1
16 37988 1 1 130 ASN HA H 3.449 -6.499 5.316 1.00 . A A . 149 ASN HA 1 1
16 37989 1 1 130 ASN HB2 H 3.466 -9.013 6.670 2.00 . A A . 149 ASN HB2 1 1
16 37990 1 1 130 ASN HB3 H 4.171 -7.796 7.734 2.00 . A A . 149 ASN HB3 1 1
16 37991 1 1 130 ASN HD21 H 1.543 -7.798 5.345 5.00 . A A . 149 ASN HD21 1 1
16 37992 1 1 130 ASN HD22 H 0.349 -7.132 6.409 5.00 . A A . 149 ASN HD22 1 1
16 37993 1 1 130 ASN N N 4.351 -8.196 4.571 1.00 . A A . 149 ASN N 1 1
16 37994 1 1 130 ASN ND2 N 1.257 -7.459 6.222 4.00 . A A . 149 ASN ND2 1 1
16 37995 1 1 130 ASN O O 6.212 -7.068 6.874 1.00 . A A . 149 ASN O 1 1
16 37996 1 1 130 ASN OD1 O 1.878 -7.034 8.338 1.00 . A A . 149 ASN OD1 1 1
16 37997 1 1 131 ARG C C 8.119 -5.343 5.608 1.00 . A A . 150 ARG C 1 1
16 37998 1 1 131 ARG CA C 6.828 -4.554 5.806 1.00 . A A . 150 ARG CA 1 1
16 37999 1 1 131 ARG CB C 6.752 -4.022 7.235 1.00 . A A . 150 ARG CB 1 1
16 38000 1 1 131 ARG CD C 8.361 -2.078 7.211 1.00 . A A . 150 ARG CD 1 1
16 38001 1 1 131 ARG CG C 6.910 -2.512 7.339 1.00 . A A . 150 ARG CG 1 1
16 38002 1 1 131 ARG CZ C 10.000 -1.000 8.695 4.00 . A A . 150 ARG CZ 1 1
16 38003 1 1 131 ARG H H 4.980 -5.012 4.889 1.00 . A A . 150 ARG H 1 1
16 38004 1 1 131 ARG HA H 6.829 -3.717 5.124 1.00 . A A . 150 ARG HA 1 1
16 38005 1 1 131 ARG HB2 H 5.793 -4.292 7.653 2.00 . A A . 150 ARG HB2 1 1
16 38006 1 1 131 ARG HB3 H 7.531 -4.487 7.818 2.00 . A A . 150 ARG HB3 1 1
16 38007 1 1 131 ARG HD2 H 8.914 -2.861 6.713 2.00 . A A . 150 ARG HD2 1 1
16 38008 1 1 131 ARG HD3 H 8.404 -1.177 6.618 2.00 . A A . 150 ARG HD3 1 1
16 38009 1 1 131 ARG HE H 8.592 -2.282 9.290 1.00 . A A . 150 ARG HE 1 1
16 38010 1 1 131 ARG HG2 H 6.334 -2.043 6.552 2.00 . A A . 150 ARG HG2 1 1
16 38011 1 1 131 ARG HG3 H 6.533 -2.187 8.298 2.00 . A A . 150 ARG HG3 1 1
16 38012 1 1 131 ARG HH11 H 10.165 -0.489 6.746 5.00 . A A . 150 ARG HH11 1 1
16 38013 1 1 131 ARG HH12 H 11.311 0.258 7.809 5.00 . A A . 150 ARG HH12 1 1
16 38014 1 1 131 ARG HH21 H 10.107 -1.291 10.691 5.00 . A A . 150 ARG HH21 1 1
16 38015 1 1 131 ARG HH22 H 11.278 -0.195 10.038 5.00 . A A . 150 ARG HH22 1 1
16 38016 1 1 131 ARG N N 5.649 -5.363 5.510 1.00 . A A . 150 ARG N 1 1
16 38017 1 1 131 ARG NE N 8.970 -1.821 8.512 1.00 . A A . 150 ARG NE 1 1
16 38018 1 1 131 ARG NH1 N 10.536 -0.358 7.666 5.00 . A A . 150 ARG NH1 1 1
16 38019 1 1 131 ARG NH2 N 10.503 -0.814 9.907 5.00 . A A . 150 ARG NH2 1 1
16 38020 1 1 131 ARG O O 9.190 -4.910 6.033 1.00 . A A . 150 ARG O 1 1
16 38021 1 1 132 ASP C C 9.428 -8.274 5.888 1.00 . A A . 151 ASP C 1 1
16 38022 1 1 132 ASP CA C 9.158 -7.357 4.703 1.00 . A A . 151 ASP CA 1 1
16 38023 1 1 132 ASP CB C 10.401 -6.518 4.395 1.00 . A A . 151 ASP CB 1 1
16 38024 1 1 132 ASP CG C 11.366 -7.186 3.438 1.00 . A A . 151 ASP CG 1 1
16 38025 1 1 132 ASP H H 7.122 -6.784 4.658 1.00 . A A . 151 ASP H 1 1
16 38026 1 1 132 ASP HA H 8.926 -7.966 3.841 1.00 . A A . 151 ASP HA 1 1
16 38027 1 1 132 ASP HB2 H 10.090 -5.578 3.960 2.00 . A A . 151 ASP HB2 1 1
16 38028 1 1 132 ASP HB3 H 10.926 -6.318 5.320 2.00 . A A . 151 ASP HB3 1 1
16 38029 1 1 132 ASP N N 8.006 -6.499 4.963 1.00 . A A . 151 ASP N 1 1
16 38030 1 1 132 ASP O O 10.415 -9.010 5.906 1.00 . A A . 151 ASP O 1 1
16 38031 1 1 132 ASP OD1 O 10.999 -7.373 2.258 1.00 . A A . 151 ASP OD1 1 1
16 38032 1 1 132 ASP OD2 O 12.490 -7.525 3.866 1.00 . A A . 151 ASP OD2 1 1
16 38033 1 1 133 GLY C C 7.885 -10.336 7.976 1.00 . A A . 152 GLY C 1 1
16 38034 1 1 133 GLY CA C 8.693 -9.055 8.048 1.00 . A A . 152 GLY CA 1 1
16 38035 1 1 133 GLY H H 7.774 -7.620 6.800 1.00 . A A . 152 GLY H 1 1
16 38036 1 1 133 GLY HA2 H 9.737 -9.308 8.158 2.00 . A A . 152 GLY HA2 1 1
16 38037 1 1 133 GLY HA3 H 8.377 -8.493 8.917 2.00 . A A . 152 GLY HA3 1 1
16 38038 1 1 133 GLY N N 8.540 -8.225 6.873 1.00 . A A . 152 GLY N 1 1
16 38039 1 1 133 GLY O O 8.319 -11.380 8.460 1.00 . A A . 152 GLY O 1 1
16 38040 1 1 134 THR C C 4.997 -11.341 5.962 1.00 . A A . 153 THR C 1 1
16 38041 1 1 134 THR CA C 5.835 -11.419 7.235 1.00 . A A . 153 THR CA 1 1
16 38042 1 1 134 THR CB C 4.893 -11.557 8.446 1.00 . A A . 153 THR CB 1 1
16 38043 1 1 134 THR CG2 C 5.588 -12.276 9.592 1.00 . A A . 153 THR CG2 1 1
16 38044 1 1 134 THR H H 6.413 -9.392 7.002 1.00 . A A . 153 THR H 1 1
16 38045 1 1 134 THR HA H 6.460 -12.298 7.189 1.00 . A A . 153 THR HA 1 1
16 38046 1 1 134 THR HB H 4.030 -12.136 8.148 1.00 . A A . 153 THR HB 1 1
16 38047 1 1 134 THR HG1 H 4.842 -10.070 9.741 1.00 . A A . 153 THR HG1 1 1
16 38048 1 1 134 THR HG21 H 6.518 -11.777 9.819 1.00 . A A . 153 THR HG21 1 1
16 38049 1 1 134 THR HG22 H 5.788 -13.299 9.307 1.00 . A A . 153 THR HG22 1 1
16 38050 1 1 134 THR HG23 H 4.950 -12.264 10.463 1.00 . A A . 153 THR HG23 1 1
16 38051 1 1 134 THR N N 6.704 -10.255 7.368 1.00 . A A . 153 THR N 1 1
16 38052 1 1 134 THR O O 4.021 -10.595 5.895 1.00 . A A . 153 THR O 1 1
16 38053 1 1 134 THR OG1 O 4.460 -10.263 8.881 1.00 . A A . 153 THR OG1 1 1
16 38054 1 1 135 ARG C C 3.721 -13.334 3.612 1.00 . A A . 154 ARG C 1 1
16 38055 1 1 135 ARG CA C 4.661 -12.136 3.686 1.00 . A A . 154 ARG CA 1 1
16 38056 1 1 135 ARG CB C 5.647 -12.173 2.516 1.00 . A A . 154 ARG CB 1 1
16 38057 1 1 135 ARG CD C 7.551 -13.361 1.367 1.00 . A A . 154 ARG CD 1 1
16 38058 1 1 135 ARG CG C 6.642 -13.321 2.584 1.00 . A A . 154 ARG CG 1 1
16 38059 1 1 135 ARG CZ C 7.133 -13.986 -0.976 4.00 . A A . 154 ARG CZ 1 1
16 38060 1 1 135 ARG H H 6.166 -12.694 5.068 1.00 . A A . 154 ARG H 1 1
16 38061 1 1 135 ARG HA H 4.076 -11.232 3.625 1.00 . A A . 154 ARG HA 1 1
16 38062 1 1 135 ARG HB2 H 5.090 -12.262 1.596 2.00 . A A . 154 ARG HB2 1 1
16 38063 1 1 135 ARG HB3 H 6.201 -11.246 2.499 2.00 . A A . 154 ARG HB3 1 1
16 38064 1 1 135 ARG HD2 H 7.640 -12.361 0.966 2.00 . A A . 154 ARG HD2 1 1
16 38065 1 1 135 ARG HD3 H 8.525 -13.714 1.672 2.00 . A A . 154 ARG HD3 1 1
16 38066 1 1 135 ARG HE H 6.585 -15.067 0.609 1.00 . A A . 154 ARG HE 1 1
16 38067 1 1 135 ARG HG2 H 7.250 -13.202 3.470 2.00 . A A . 154 ARG HG2 1 1
16 38068 1 1 135 ARG HG3 H 6.097 -14.252 2.644 2.00 . A A . 154 ARG HG3 1 1
16 38069 1 1 135 ARG HH11 H 8.105 -12.230 -0.735 5.00 . A A . 154 ARG HH11 1 1
16 38070 1 1 135 ARG HH12 H 7.802 -12.692 -2.376 5.00 . A A . 154 ARG HH12 1 1
16 38071 1 1 135 ARG HH21 H 6.186 -15.673 -1.562 5.00 . A A . 154 ARG HH21 1 1
16 38072 1 1 135 ARG HH22 H 6.718 -14.637 -2.843 5.00 . A A . 154 ARG HH22 1 1
16 38073 1 1 135 ARG N N 5.382 -12.118 4.955 1.00 . A A . 154 ARG N 1 1
16 38074 1 1 135 ARG NE N 7.031 -14.242 0.324 1.00 . A A . 154 ARG NE 1 1
16 38075 1 1 135 ARG NH1 N 7.729 -12.879 -1.397 5.00 . A A . 154 ARG NH1 1 1
16 38076 1 1 135 ARG NH2 N 6.639 -14.835 -1.867 5.00 . A A . 154 ARG NH2 1 1
16 38077 1 1 135 ARG O O 4.055 -14.425 4.077 1.00 . A A . 154 ARG O 1 1
16 38078 1 1 136 TYR C C 1.200 -14.436 1.442 1.00 . A A . 155 TYR C 1 1
16 38079 1 1 136 TYR CA C 1.560 -14.195 2.902 1.00 . A A . 155 TYR CA 1 1
16 38080 1 1 136 TYR CB C 0.299 -13.857 3.697 1.00 . A A . 155 TYR CB 1 1
16 38081 1 1 136 TYR CD1 C 1.419 -12.811 5.701 1.00 . A A . 155 TYR CD1 1 1
16 38082 1 1 136 TYR CD2 C -0.400 -11.644 4.692 1.00 . A A . 155 TYR CD2 1 1
16 38083 1 1 136 TYR CE1 C 1.554 -11.801 6.634 1.00 . A A . 155 TYR CE1 1 1
16 38084 1 1 136 TYR CE2 C -0.268 -10.630 5.620 1.00 . A A . 155 TYR CE2 1 1
16 38085 1 1 136 TYR CG C 0.441 -12.751 4.716 1.00 . A A . 155 TYR CG 1 1
16 38086 1 1 136 TYR CZ C 0.710 -10.713 6.588 1.00 . A A . 155 TYR CZ 1 1
16 38087 1 1 136 TYR H H 2.330 -12.233 2.678 1.00 . A A . 155 TYR H 1 1
16 38088 1 1 136 TYR HA H 1.997 -15.097 3.306 1.00 . A A . 155 TYR HA 1 1
16 38089 1 1 136 TYR HB2 H -0.477 -13.560 3.003 2.00 . A A . 155 TYR HB2 1 1
16 38090 1 1 136 TYR HB3 H -0.030 -14.743 4.221 2.00 . A A . 155 TYR HB3 1 1
16 38091 1 1 136 TYR HD1 H 2.079 -13.664 5.734 1.00 . A A . 155 TYR HD1 1 1
16 38092 1 1 136 TYR HD2 H -1.170 -11.583 3.934 1.00 . A A . 155 TYR HD2 1 1
16 38093 1 1 136 TYR HE1 H 2.320 -11.866 7.393 1.00 . A A . 155 TYR HE1 1 1
16 38094 1 1 136 TYR HE2 H -0.931 -9.778 5.585 1.00 . A A . 155 TYR HE2 1 1
16 38095 1 1 136 TYR HH H -0.027 -9.364 7.743 1.00 . A A . 155 TYR HH 1 1
16 38096 1 1 136 TYR N N 2.544 -13.126 3.029 1.00 . A A . 155 TYR N 1 1
16 38097 1 1 136 TYR O O 1.410 -13.573 0.591 1.00 . A A . 155 TYR O 1 1
16 38098 1 1 136 TYR OH O 0.841 -9.707 7.517 1.00 . A A . 155 TYR OH 1 1
16 38099 1 1 137 VAL C C -1.215 -16.356 -0.257 1.00 . A A . 156 VAL C 1 1
16 38100 1 1 137 VAL CA C 0.259 -15.968 -0.198 1.00 . A A . 156 VAL CA 1 1
16 38101 1 1 137 VAL CB C 1.110 -17.130 -0.747 1.00 . A A . 156 VAL CB 1 1
16 38102 1 1 137 VAL CG1 C 0.924 -18.386 0.092 2.00 . A A . 156 VAL CG1 1 1
16 38103 1 1 137 VAL CG2 C 0.761 -17.418 -2.199 2.00 . A A . 156 VAL CG2 1 1
16 38104 1 1 137 VAL H H 0.509 -16.259 1.883 1.00 . A A . 156 VAL H 1 1
16 38105 1 1 137 VAL HA H 0.419 -15.104 -0.827 1.00 . A A . 156 VAL HA 1 1
16 38106 1 1 137 VAL HB H 2.148 -16.838 -0.696 1.00 . A A . 156 VAL HB 1 1
16 38107 1 1 137 VAL HG11 H -0.087 -18.419 0.471 1.00 . A A . 156 VAL HG11 1 1
16 38108 1 1 137 VAL HG12 H 1.618 -18.372 0.918 1.00 . A A . 156 VAL HG12 1 1
16 38109 1 1 137 VAL HG13 H 1.108 -19.257 -0.519 1.00 . A A . 156 VAL HG13 1 1
16 38110 1 1 137 VAL HG21 H 0.334 -16.535 -2.649 1.00 . A A . 156 VAL HG21 1 1
16 38111 1 1 137 VAL HG22 H 0.048 -18.227 -2.244 1.00 . A A . 156 VAL HG22 1 1
16 38112 1 1 137 VAL HG23 H 1.657 -17.698 -2.735 1.00 . A A . 156 VAL HG23 1 1
16 38113 1 1 137 VAL N N 0.653 -15.614 1.159 1.00 . A A . 156 VAL N 1 1
16 38114 1 1 137 VAL O O -1.687 -17.171 0.536 1.00 . A A . 156 VAL O 1 1
16 38115 1 1 138 GLN C C -3.783 -15.843 -2.818 1.00 . A A . 157 GLN C 1 1
16 38116 1 1 138 GLN CA C -3.359 -16.046 -1.368 1.00 . A A . 157 GLN CA 1 1
16 38117 1 1 138 GLN CB C -4.190 -15.146 -0.451 1.00 . A A . 157 GLN CB 1 1
16 38118 1 1 138 GLN CD C -6.633 -14.619 -0.050 1.00 . A A . 157 GLN CD 1 1
16 38119 1 1 138 GLN CG C -5.573 -15.698 -0.148 1.00 . A A . 157 GLN CG 1 1
16 38120 1 1 138 GLN H H -1.504 -15.124 -1.804 1.00 . A A . 157 GLN H 1 1
16 38121 1 1 138 GLN HA H -3.527 -17.076 -1.096 1.00 . A A . 157 GLN HA 1 1
16 38122 1 1 138 GLN HB2 H -3.663 -15.021 0.484 2.00 . A A . 157 GLN HB2 1 1
16 38123 1 1 138 GLN HB3 H -4.306 -14.181 -0.921 2.00 . A A . 157 GLN HB3 1 1
16 38124 1 1 138 GLN HE21 H -5.765 -13.599 -1.523 5.00 . A A . 157 GLN HE21 1 1
16 38125 1 1 138 GLN HE22 H -7.193 -12.884 -0.851 5.00 . A A . 157 GLN HE22 1 1
16 38126 1 1 138 GLN HG2 H -5.853 -16.384 -0.934 2.00 . A A . 157 GLN HG2 1 1
16 38127 1 1 138 GLN HG3 H -5.536 -16.230 0.792 2.00 . A A . 157 GLN HG3 1 1
16 38128 1 1 138 GLN N N -1.938 -15.765 -1.202 1.00 . A A . 157 GLN N 1 1
16 38129 1 1 138 GLN NE2 N -6.519 -13.599 -0.893 4.00 . A A . 157 GLN NE2 1 1
16 38130 1 1 138 GLN O O -3.102 -15.164 -3.584 1.00 . A A . 157 GLN O 1 1
16 38131 1 1 138 GLN OE1 O -7.546 -14.702 0.771 1.00 . A A . 157 GLN OE1 1 1
16 38132 1 1 139 LYS C C -6.626 -15.401 -4.616 1.00 . A A . 158 LYS C 1 1
16 38133 1 1 139 LYS CA C -5.417 -16.331 -4.553 1.00 . A A . 158 LYS CA 1 1
16 38134 1 1 139 LYS CB C -5.786 -17.716 -5.085 1.00 . A A . 158 LYS CB 1 1
16 38135 1 1 139 LYS CD C -7.674 -19.187 -5.866 1.00 . A A . 158 LYS CD 1 1
16 38136 1 1 139 LYS CE C -7.670 -19.719 -7.290 1.00 . A A . 158 LYS CE 1 1
16 38137 1 1 139 LYS CG C -7.131 -17.769 -5.792 1.00 . A A . 158 LYS CG 1 1
16 38138 1 1 139 LYS H H -5.406 -16.975 -2.539 1.00 . A A . 158 LYS H 1 1
16 38139 1 1 139 LYS HA H -4.631 -15.919 -5.166 1.00 . A A . 158 LYS HA 1 1
16 38140 1 1 139 LYS HB2 H -5.026 -18.030 -5.783 2.00 . A A . 158 LYS HB2 1 1
16 38141 1 1 139 LYS HB3 H -5.811 -18.411 -4.259 2.00 . A A . 158 LYS HB3 1 1
16 38142 1 1 139 LYS HD2 H -7.059 -19.829 -5.251 2.00 . A A . 158 LYS HD2 1 1
16 38143 1 1 139 LYS HD3 H -8.687 -19.194 -5.493 2.00 . A A . 158 LYS HD3 1 1
16 38144 1 1 139 LYS HE2 H -8.323 -19.105 -7.892 2.00 . A A . 158 LYS HE2 1 1
16 38145 1 1 139 LYS HE3 H -6.664 -19.660 -7.680 2.00 . A A . 158 LYS HE3 1 1
16 38146 1 1 139 LYS HG2 H -7.835 -17.154 -5.250 2.00 . A A . 158 LYS HG2 1 1
16 38147 1 1 139 LYS HG3 H -7.015 -17.386 -6.795 2.00 . A A . 158 LYS HG3 1 1
16 38148 1 1 139 LYS HZ1 H -8.684 -21.286 -8.228 1.00 . A A . 158 LYS HZ1 1 1
16 38149 1 1 139 LYS HZ2 H -8.735 -21.352 -6.540 1.00 . A A . 158 LYS HZ2 1 1
16 38150 1 1 139 LYS HZ3 H -7.318 -21.777 -7.359 1.00 . A A . 158 LYS HZ3 1 1
16 38151 1 1 139 LYS N N -4.909 -16.441 -3.191 1.00 . A A . 158 LYS N 1 1
16 38152 1 1 139 LYS NZ N -8.134 -21.132 -7.359 1.00 . A A . 158 LYS NZ 1 1
16 38153 1 1 139 LYS O O -7.615 -15.601 -3.909 1.00 . A A . 158 LYS O 1 1
16 38154 1 1 140 GLY C C -7.721 -12.881 -7.024 1.00 . A A . 159 GLY C 1 1
16 38155 1 1 140 GLY CA C -7.632 -13.442 -5.619 1.00 . A A . 159 GLY CA 1 1
16 38156 1 1 140 GLY H H -5.726 -14.280 -6.009 1.00 . A A . 159 GLY H 1 1
16 38157 1 1 140 GLY HA2 H -8.562 -13.942 -5.382 2.00 . A A . 159 GLY HA2 1 1
16 38158 1 1 140 GLY HA3 H -7.485 -12.626 -4.924 2.00 . A A . 159 GLY HA3 1 1
16 38159 1 1 140 GLY N N -6.539 -14.387 -5.471 1.00 . A A . 159 GLY N 1 1
16 38160 1 1 140 GLY O O -7.495 -13.595 -7.999 1.00 . A A . 159 GLY O 1 1
16 38161 1 1 141 GLU C C -8.317 -9.435 -8.260 1.00 . A A . 160 GLU C 1 1
16 38162 1 1 141 GLU CA C -8.161 -10.942 -8.428 1.00 . A A . 160 GLU CA 1 1
16 38163 1 1 141 GLU CB C -9.347 -11.508 -9.211 1.00 . A A . 160 GLU CB 1 1
16 38164 1 1 141 GLU CD C -8.535 -11.100 -11.573 1.00 . A A . 160 GLU CD 1 1
16 38165 1 1 141 GLU CG C -8.964 -12.128 -10.545 1.00 . A A . 160 GLU CG 1 1
16 38166 1 1 141 GLU H H -8.216 -11.077 -6.316 1.00 . A A . 160 GLU H 1 1
16 38167 1 1 141 GLU HA H -7.252 -11.138 -8.977 1.00 . A A . 160 GLU HA 1 1
16 38168 1 1 141 GLU HB2 H -9.829 -12.266 -8.611 2.00 . A A . 160 GLU HB2 1 1
16 38169 1 1 141 GLU HB3 H -10.050 -10.712 -9.398 2.00 . A A . 160 GLU HB3 1 1
16 38170 1 1 141 GLU HG2 H -8.146 -12.816 -10.384 2.00 . A A . 160 GLU HG2 1 1
16 38171 1 1 141 GLU HG3 H -9.815 -12.669 -10.932 2.00 . A A . 160 GLU HG3 1 1
16 38172 1 1 141 GLU N N -8.048 -11.597 -7.130 1.00 . A A . 160 GLU N 1 1
16 38173 1 1 141 GLU O O -9.234 -8.968 -7.589 1.00 . A A . 160 GLU O 1 1
16 38174 1 1 141 GLU OE1 O -7.559 -10.368 -11.309 1.00 . A A . 160 GLU OE1 1 1
16 38175 1 1 141 GLU OE2 O -9.175 -11.028 -12.643 1.00 . A A . 160 GLU OE2 1 1
16 38176 1 1 142 TYR C C -6.339 -6.598 -9.635 1.00 . A A . 161 TYR C 1 1
16 38177 1 1 142 TYR CA C -7.440 -7.225 -8.783 1.00 . A A . 161 TYR CA 1 1
16 38178 1 1 142 TYR CB C -7.277 -6.785 -7.327 1.00 . A A . 161 TYR CB 1 1
16 38179 1 1 142 TYR CD1 C -5.131 -8.119 -7.295 1.00 . A A . 161 TYR CD1 1 1
16 38180 1 1 142 TYR CD2 C -5.522 -6.578 -5.519 1.00 . A A . 161 TYR CD2 1 1
16 38181 1 1 142 TYR CE1 C -3.923 -8.472 -6.730 1.00 . A A . 161 TYR CE1 1 1
16 38182 1 1 142 TYR CE2 C -4.314 -6.925 -4.947 1.00 . A A . 161 TYR CE2 1 1
16 38183 1 1 142 TYR CG C -5.952 -7.168 -6.701 1.00 . A A . 161 TYR CG 1 1
16 38184 1 1 142 TYR CZ C -3.517 -7.872 -5.557 1.00 . A A . 161 TYR CZ 1 1
16 38185 1 1 142 TYR H H -6.698 -9.115 -9.385 1.00 . A A . 161 TYR H 1 1
16 38186 1 1 142 TYR HA H -8.399 -6.890 -9.146 1.00 . A A . 161 TYR HA 1 1
16 38187 1 1 142 TYR HB2 H -7.366 -5.707 -7.274 2.00 . A A . 161 TYR HB2 1 1
16 38188 1 1 142 TYR HB3 H -8.063 -7.232 -6.734 2.00 . A A . 161 TYR HB3 1 1
16 38189 1 1 142 TYR HD1 H -5.450 -8.586 -8.215 1.00 . A A . 161 TYR HD1 1 1
16 38190 1 1 142 TYR HD2 H -6.149 -5.838 -5.042 1.00 . A A . 161 TYR HD2 1 1
16 38191 1 1 142 TYR HE1 H -3.300 -9.217 -7.209 1.00 . A A . 161 TYR HE1 1 1
16 38192 1 1 142 TYR HE2 H -3.998 -6.456 -4.029 1.00 . A A . 161 TYR HE2 1 1
16 38193 1 1 142 TYR HH H -2.232 -7.804 -4.130 1.00 . A A . 161 TYR HH 1 1
16 38194 1 1 142 TYR N N -7.408 -8.681 -8.870 1.00 . A A . 161 TYR N 1 1
16 38195 1 1 142 TYR O O -5.890 -5.485 -9.361 1.00 . A A . 161 TYR O 1 1
16 38196 1 1 142 TYR OH O -2.313 -8.220 -4.991 1.00 . A A . 161 TYR OH 1 1
16 38197 1 1 143 ARG C C -5.445 -5.958 -12.660 1.00 . A A . 162 ARG C 1 1
16 38198 1 1 143 ARG CA C -4.858 -6.823 -11.550 1.00 . A A . 162 ARG CA 1 1
16 38199 1 1 143 ARG CB C -4.079 -7.993 -12.155 1.00 . A A . 162 ARG CB 1 1
16 38200 1 1 143 ARG CD C -2.100 -8.763 -13.514 1.00 . A A . 162 ARG CD 1 1
16 38201 1 1 143 ARG CG C -2.775 -7.589 -12.824 1.00 . A A . 162 ARG CG 1 1
16 38202 1 1 143 ARG CZ C -3.116 -10.596 -14.801 4.00 . A A . 162 ARG CZ 1 1
16 38203 1 1 143 ARG H H -6.300 -8.196 -10.838 1.00 . A A . 162 ARG H 1 1
16 38204 1 1 143 ARG HA H -4.184 -6.220 -10.960 1.00 . A A . 162 ARG HA 1 1
16 38205 1 1 143 ARG HB2 H -3.853 -8.700 -11.372 2.00 . A A . 162 ARG HB2 1 1
16 38206 1 1 143 ARG HB3 H -4.700 -8.479 -12.892 2.00 . A A . 162 ARG HB3 1 1
16 38207 1 1 143 ARG HD2 H -1.153 -8.432 -13.916 2.00 . A A . 162 ARG HD2 1 1
16 38208 1 1 143 ARG HD3 H -1.929 -9.543 -12.788 2.00 . A A . 162 ARG HD3 1 1
16 38209 1 1 143 ARG HE H -3.332 -8.655 -15.214 1.00 . A A . 162 ARG HE 1 1
16 38210 1 1 143 ARG HG2 H -2.980 -6.824 -13.557 2.00 . A A . 162 ARG HG2 1 1
16 38211 1 1 143 ARG HG3 H -2.105 -7.195 -12.073 2.00 . A A . 162 ARG HG3 1 1
16 38212 1 1 143 ARG HH11 H -1.995 -11.192 -13.228 5.00 . A A . 162 ARG HH11 1 1
16 38213 1 1 143 ARG HH12 H -2.721 -12.468 -14.149 5.00 . A A . 162 ARG HH12 1 1
16 38214 1 1 143 ARG HH21 H -4.288 -10.344 -16.428 5.00 . A A . 162 ARG HH21 1 1
16 38215 1 1 143 ARG HH22 H -4.016 -11.989 -15.956 5.00 . A A . 162 ARG HH22 1 1
16 38216 1 1 143 ARG N N -5.907 -7.315 -10.667 1.00 . A A . 162 ARG N 1 1
16 38217 1 1 143 ARG NE N -2.914 -9.297 -14.602 1.00 . A A . 162 ARG NE 1 1
16 38218 1 1 143 ARG NH1 N -2.565 -11.492 -13.993 5.00 . A A . 162 ARG NH1 1 1
16 38219 1 1 143 ARG NH2 N -3.868 -11.010 -15.811 5.00 . A A . 162 ARG NH2 1 1
16 38220 1 1 143 ARG O O -5.266 -4.740 -12.672 1.00 . A A . 162 ARG O 1 1
16 38221 1 1 144 THR C C -5.707 -5.168 -15.545 1.00 . A A . 163 THR C 1 1
16 38222 1 1 144 THR CA C -6.758 -5.890 -14.706 1.00 . A A . 163 THR CA 1 1
16 38223 1 1 144 THR CB C -7.798 -4.864 -14.218 1.00 . A A . 163 THR CB 1 1
16 38224 1 1 144 THR CG2 C -8.875 -4.643 -15.270 1.00 . A A . 163 THR CG2 1 1
16 38225 1 1 144 THR H H -6.250 -7.570 -13.526 1.00 . A A . 163 THR H 1 1
16 38226 1 1 144 THR HA H -7.263 -6.616 -15.325 1.00 . A A . 163 THR HA 1 1
16 38227 1 1 144 THR HB H -7.298 -3.925 -14.034 1.00 . A A . 163 THR HB 1 1
16 38228 1 1 144 THR HG1 H -8.418 -4.602 -12.364 1.00 . A A . 163 THR HG1 1 1
16 38229 1 1 144 THR HG21 H -9.619 -5.422 -15.193 1.00 . A A . 163 THR HG21 1 1
16 38230 1 1 144 THR HG22 H -8.428 -4.666 -16.253 1.00 . A A . 163 THR HG22 1 1
16 38231 1 1 144 THR HG23 H -9.342 -3.682 -15.110 1.00 . A A . 163 THR HG23 1 1
16 38232 1 1 144 THR N N -6.144 -6.598 -13.591 1.00 . A A . 163 THR N 1 1
16 38233 1 1 144 THR O O -6.040 -4.405 -16.452 1.00 . A A . 163 THR O 1 1
16 38234 1 1 144 THR OG1 O -8.402 -5.320 -13.001 1.00 . A A . 163 THR OG1 1 1
16 38235 1 1 145 ASN C C -2.121 -5.697 -16.019 1.00 . A A . 164 ASN C 1 1
16 38236 1 1 145 ASN CA C -3.340 -4.781 -15.963 1.00 . A A . 164 ASN CA 1 1
16 38237 1 1 145 ASN CB C -2.962 -3.453 -15.303 1.00 . A A . 164 ASN CB 1 1
16 38238 1 1 145 ASN CG C -3.051 -2.263 -16.237 1.00 . A A . 164 ASN CG 1 1
16 38239 1 1 145 ASN H H -4.231 -6.029 -14.501 1.00 . A A . 164 ASN H 1 1
16 38240 1 1 145 ASN HA H -3.678 -4.589 -16.969 1.00 . A A . 164 ASN HA 1 1
16 38241 1 1 145 ASN HB2 H -3.625 -3.277 -14.467 2.00 . A A . 164 ASN HB2 1 1
16 38242 1 1 145 ASN HB3 H -1.947 -3.521 -14.935 2.00 . A A . 164 ASN HB3 1 1
16 38243 1 1 145 ASN HD21 H -3.602 -1.089 -14.726 5.00 . A A . 164 ASN HD21 1 1
16 38244 1 1 145 ASN HD22 H -3.480 -0.319 -16.274 5.00 . A A . 164 ASN HD22 1 1
16 38245 1 1 145 ASN N N -4.436 -5.412 -15.236 1.00 . A A . 164 ASN N 1 1
16 38246 1 1 145 ASN ND2 N -3.415 -1.108 -15.690 4.00 . A A . 164 ASN ND2 1 1
16 38247 1 1 145 ASN O O -1.193 -5.564 -15.220 1.00 . A A . 164 ASN O 1 1
16 38248 1 1 145 ASN OD1 O -2.795 -2.379 -17.435 1.00 . A A . 164 ASN OD1 1 1
16 38249 1 1 146 PRO C C 0.225 -6.935 -17.774 1.00 . A A . 165 PRO C 1 1
16 38250 1 1 146 PRO CA C -0.998 -7.586 -17.137 1.00 . A A . 165 PRO CA 1 1
16 38251 1 1 146 PRO CB C -1.582 -8.652 -18.067 1.00 . A A . 165 PRO CB 1 1
16 38252 1 1 146 PRO CD C -3.173 -6.866 -17.963 1.00 . A A . 165 PRO CD 1 1
16 38253 1 1 146 PRO CG C -2.607 -7.926 -18.871 1.00 . A A . 165 PRO CG 1 1
16 38254 1 1 146 PRO HA H -0.718 -8.037 -16.197 1.00 . A A . 165 PRO HA 1 1
16 38255 1 1 146 PRO HB2 H -0.800 -9.055 -18.694 2.00 . A A . 165 PRO HB2 1 1
16 38256 1 1 146 PRO HB3 H -2.025 -9.443 -17.481 2.00 . A A . 165 PRO HB3 1 1
16 38257 1 1 146 PRO HD2 H -3.375 -5.964 -18.520 2.00 . A A . 165 PRO HD2 1 1
16 38258 1 1 146 PRO HD3 H -4.073 -7.223 -17.485 2.00 . A A . 165 PRO HD3 1 1
16 38259 1 1 146 PRO HG2 H -2.143 -7.472 -19.733 2.00 . A A . 165 PRO HG2 1 1
16 38260 1 1 146 PRO HG3 H -3.384 -8.611 -19.177 2.00 . A A . 165 PRO HG3 1 1
16 38261 1 1 146 PRO N N -2.107 -6.643 -16.972 1.00 . A A . 165 PRO N 1 1
16 38262 1 1 146 PRO O O 1.337 -7.456 -17.681 1.00 . A A . 165 PRO O 1 1
16 38263 1 1 147 GLU C C 2.080 -4.520 -18.044 1.00 . A A . 166 GLU C 1 1
16 38264 1 1 147 GLU CA C 1.098 -5.070 -19.073 1.00 . A A . 166 GLU CA 1 1
16 38265 1 1 147 GLU CB C 0.541 -3.929 -19.924 1.00 . A A . 166 GLU CB 1 1
16 38266 1 1 147 GLU CD C 1.166 -2.439 -21.871 1.00 . A A . 166 GLU CD 1 1
16 38267 1 1 147 GLU CG C 1.130 -3.853 -21.323 1.00 . A A . 166 GLU CG 1 1
16 38268 1 1 147 GLU H H -0.896 -5.427 -18.460 1.00 . A A . 166 GLU H 1 1
16 38269 1 1 147 GLU HA H 1.620 -5.765 -19.714 1.00 . A A . 166 GLU HA 1 1
16 38270 1 1 147 GLU HB2 H -0.528 -4.054 -20.015 2.00 . A A . 166 GLU HB2 1 1
16 38271 1 1 147 GLU HB3 H 0.741 -2.992 -19.424 2.00 . A A . 166 GLU HB3 1 1
16 38272 1 1 147 GLU HG2 H 2.140 -4.238 -21.296 2.00 . A A . 166 GLU HG2 1 1
16 38273 1 1 147 GLU HG3 H 0.531 -4.464 -21.986 2.00 . A A . 166 GLU HG3 1 1
16 38274 1 1 147 GLU N N 0.012 -5.793 -18.421 1.00 . A A . 166 GLU N 1 1
16 38275 1 1 147 GLU O O 3.225 -4.205 -18.370 1.00 . A A . 166 GLU O 1 1
16 38276 1 1 147 GLU OE1 O 0.112 -1.769 -21.852 1.00 . A A . 166 GLU OE1 1 1
16 38277 1 1 147 GLU OE2 O 2.248 -2.003 -22.316 1.00 . A A . 166 GLU OE2 1 1
16 38278 1 1 148 ASP C C 3.522 -4.921 -15.324 1.00 . A A . 167 ASP C 1 1
16 38279 1 1 148 ASP CA C 2.465 -3.897 -15.723 1.00 . A A . 167 ASP CA 1 1
16 38280 1 1 148 ASP CB C 1.608 -3.533 -14.510 1.00 . A A . 167 ASP CB 1 1
16 38281 1 1 148 ASP CG C 1.379 -2.039 -14.382 1.00 . A A . 167 ASP CG 1 1
16 38282 1 1 148 ASP H H 0.704 -4.676 -16.602 1.00 . A A . 167 ASP H 1 1
16 38283 1 1 148 ASP HA H 2.960 -3.007 -16.082 1.00 . A A . 167 ASP HA 1 1
16 38284 1 1 148 ASP HB2 H 0.646 -4.018 -14.599 2.00 . A A . 167 ASP HB2 1 1
16 38285 1 1 148 ASP HB3 H 2.100 -3.880 -13.611 2.00 . A A . 167 ASP HB3 1 1
16 38286 1 1 148 ASP N N 1.626 -4.408 -16.800 1.00 . A A . 167 ASP N 1 1
16 38287 1 1 148 ASP O O 4.470 -4.604 -14.606 1.00 . A A . 167 ASP O 1 1
16 38288 1 1 148 ASP OD1 O 2.309 -1.332 -13.940 1.00 . A A . 167 ASP OD1 1 1
16 38289 1 1 148 ASP OD2 O 0.271 -1.577 -14.725 1.00 . A A . 167 ASP OD2 1 1
16 38290 1 1 149 ILE C C 5.202 -7.511 -16.681 1.00 . A A . 168 ILE C 1 1
16 38291 1 1 149 ILE CA C 4.292 -7.224 -15.492 1.00 . A A . 168 ILE CA 1 1
16 38292 1 1 149 ILE CB C 3.558 -8.521 -15.100 1.00 . A A . 168 ILE CB 1 1
16 38293 1 1 149 ILE CD1 C 1.232 -9.307 -14.409 1.00 . A A . 168 ILE CD1 1 1
16 38294 1 1 149 ILE CG1 C 2.256 -8.194 -14.365 1.00 . A A . 168 ILE CG1 1 1
16 38295 1 1 149 ILE CG2 C 4.454 -9.398 -14.238 1.00 . A A . 168 ILE CG2 1 1
16 38296 1 1 149 ILE H H 2.577 -6.343 -16.366 1.00 . A A . 168 ILE H 1 1
16 38297 1 1 149 ILE HA H 4.897 -6.911 -14.654 1.00 . A A . 168 ILE HA 1 1
16 38298 1 1 149 ILE HB H 3.325 -9.064 -16.003 1.00 . A A . 168 ILE HB 1 1
16 38299 1 1 149 ILE HD11 H 0.688 -9.333 -13.476 1.00 . A A . 168 ILE HD11 1 1
16 38300 1 1 149 ILE HD12 H 1.733 -10.251 -14.560 1.00 . A A . 168 ILE HD12 1 1
16 38301 1 1 149 ILE HD13 H 0.544 -9.130 -15.222 1.00 . A A . 168 ILE HD13 1 1
16 38302 1 1 149 ILE HG12 H 2.478 -7.990 -13.327 2.00 . A A . 168 ILE HG12 1 1
16 38303 1 1 149 ILE HG13 H 1.811 -7.316 -14.809 2.00 . A A . 168 ILE HG13 1 1
16 38304 1 1 149 ILE HG21 H 5.211 -9.855 -14.857 1.00 . A A . 168 ILE HG21 1 1
16 38305 1 1 149 ILE HG22 H 3.859 -10.167 -13.768 1.00 . A A . 168 ILE HG22 1 1
16 38306 1 1 149 ILE HG23 H 4.926 -8.793 -13.479 1.00 . A A . 168 ILE HG23 1 1
16 38307 1 1 149 ILE N N 3.353 -6.152 -15.797 1.00 . A A . 168 ILE N 1 1
16 38308 1 1 149 ILE O O 6.410 -7.280 -16.621 1.00 . A A . 168 ILE O 1 1
16 38309 1 1 150 TYR C C 4.976 -7.413 -20.116 1.00 . A A . 169 TYR C 1 1
16 38310 1 1 150 TYR CA C 5.371 -8.335 -18.965 1.00 . A A . 169 TYR CA 1 1
16 38311 1 1 150 TYR CB C 5.142 -9.795 -19.364 1.00 . A A . 169 TYR CB 1 1
16 38312 1 1 150 TYR CD1 C 2.677 -10.227 -19.021 1.00 . A A . 169 TYR CD1 1 1
16 38313 1 1 150 TYR CD2 C 4.228 -11.379 -17.624 1.00 . A A . 169 TYR CD2 1 1
16 38314 1 1 150 TYR CE1 C 1.626 -10.852 -18.377 1.00 . A A . 169 TYR CE1 1 1
16 38315 1 1 150 TYR CE2 C 3.182 -12.008 -16.976 1.00 . A A . 169 TYR CE2 1 1
16 38316 1 1 150 TYR CG C 3.994 -10.479 -18.657 1.00 . A A . 169 TYR CG 1 1
16 38317 1 1 150 TYR CZ C 1.884 -11.741 -17.356 1.00 . A A . 169 TYR CZ 1 1
16 38318 1 1 150 TYR H H 3.649 -8.180 -17.747 1.00 . A A . 169 TYR H 1 1
16 38319 1 1 150 TYR HA H 6.418 -8.191 -18.747 1.00 . A A . 169 TYR HA 1 1
16 38320 1 1 150 TYR HB2 H 4.947 -9.840 -20.425 2.00 . A A . 169 TYR HB2 1 1
16 38321 1 1 150 TYR HB3 H 6.038 -10.357 -19.153 2.00 . A A . 169 TYR HB3 1 1
16 38322 1 1 150 TYR HD1 H 2.478 -9.531 -19.823 1.00 . A A . 169 TYR HD1 1 1
16 38323 1 1 150 TYR HD2 H 5.246 -11.587 -17.329 1.00 . A A . 169 TYR HD2 1 1
16 38324 1 1 150 TYR HE1 H 0.609 -10.642 -18.675 1.00 . A A . 169 TYR HE1 1 1
16 38325 1 1 150 TYR HE2 H 3.385 -12.705 -16.175 1.00 . A A . 169 TYR HE2 1 1
16 38326 1 1 150 TYR HH H 1.180 -13.085 -16.173 1.00 . A A . 169 TYR HH 1 1
16 38327 1 1 150 TYR N N 4.615 -8.017 -17.761 1.00 . A A . 169 TYR N 1 1
16 38328 1 1 150 TYR O O 4.275 -7.823 -21.041 1.00 . A A . 169 TYR O 1 1
16 38329 1 1 150 TYR OH O 0.840 -12.365 -16.711 1.00 . A A . 169 TYR OH 1 1
16 38330 1 1 151 PRO C C 5.953 -5.366 -22.367 1.00 . A A . 170 PRO C 1 1
16 38331 1 1 151 PRO CA C 5.121 -5.161 -21.106 1.00 . A A . 170 PRO CA 1 1
16 38332 1 1 151 PRO CB C 5.482 -3.834 -20.438 1.00 . A A . 170 PRO CB 1 1
16 38333 1 1 151 PRO CD C 6.266 -5.582 -19.002 1.00 . A A . 170 PRO CD 1 1
16 38334 1 1 151 PRO CG C 6.566 -4.185 -19.475 1.00 . A A . 170 PRO CG 1 1
16 38335 1 1 151 PRO HA H 4.072 -5.165 -21.363 1.00 . A A . 170 PRO HA 1 1
16 38336 1 1 151 PRO HB2 H 5.828 -3.133 -21.183 2.00 . A A . 170 PRO HB2 1 1
16 38337 1 1 151 PRO HB3 H 4.616 -3.435 -19.931 2.00 . A A . 170 PRO HB3 1 1
16 38338 1 1 151 PRO HD2 H 7.181 -6.146 -18.893 2.00 . A A . 170 PRO HD2 1 1
16 38339 1 1 151 PRO HD3 H 5.730 -5.555 -18.065 2.00 . A A . 170 PRO HD3 1 1
16 38340 1 1 151 PRO HG2 H 7.524 -4.154 -19.973 2.00 . A A . 170 PRO HG2 1 1
16 38341 1 1 151 PRO HG3 H 6.553 -3.497 -18.642 2.00 . A A . 170 PRO HG3 1 1
16 38342 1 1 151 PRO N N 5.425 -6.149 -20.070 1.00 . A A . 170 PRO N 1 1
16 38343 1 1 151 PRO O O 7.152 -5.636 -22.295 1.00 . A A . 170 PRO O 1 1
16 38344 1 1 152 SER C C 6.573 -6.808 -24.930 1.00 . A A . 171 SER C 1 1
16 38345 1 1 152 SER CA C 5.986 -5.406 -24.803 1.00 . A A . 171 SER CA 1 1
16 38346 1 1 152 SER CB C 7.092 -4.361 -24.961 1.00 . A A . 171 SER CB 1 1
16 38347 1 1 152 SER H H 4.353 -5.019 -23.513 1.00 . A A . 171 SER H 1 1
16 38348 1 1 152 SER HA H 5.255 -5.263 -25.585 1.00 . A A . 171 SER HA 1 1
16 38349 1 1 152 SER HB2 H 6.954 -3.579 -24.230 2.00 . A A . 171 SER HB2 1 1
16 38350 1 1 152 SER HB3 H 8.053 -4.830 -24.807 2.00 . A A . 171 SER HB3 1 1
16 38351 1 1 152 SER HG H 7.960 -3.528 -26.507 1.00 . A A . 171 SER HG 1 1
16 38352 1 1 152 SER N N 5.308 -5.236 -23.522 1.00 . A A . 171 SER N 1 1
16 38353 1 1 152 SER O O 7.617 -7.109 -24.351 1.00 . A A . 171 SER O 1 1
16 38354 1 1 152 SER OG O 7.069 -3.784 -26.255 1.00 . A A . 171 SER OG 1 1
16 38355 1 1 153 ASN C C 6.962 -9.198 -27.285 1.00 . A A . 172 ASN C 1 1
16 38356 1 1 153 ASN CA C 6.351 -9.030 -25.896 1.00 . A A . 172 ASN CA 1 1
16 38357 1 1 153 ASN CB C 5.187 -10.008 -25.719 1.00 . A A . 172 ASN CB 1 1
16 38358 1 1 153 ASN CG C 3.993 -9.378 -25.029 1.00 . A A . 172 ASN CG 1 1
16 38359 1 1 153 ASN H H 5.072 -7.360 -26.129 1.00 . A A . 172 ASN H 1 1
16 38360 1 1 153 ASN HA H 7.106 -9.243 -25.155 1.00 . A A . 172 ASN HA 1 1
16 38361 1 1 153 ASN HB2 H 4.873 -10.363 -26.688 2.00 . A A . 172 ASN HB2 1 1
16 38362 1 1 153 ASN HB3 H 5.520 -10.847 -25.125 2.00 . A A . 172 ASN HB3 1 1
16 38363 1 1 153 ASN HD21 H 3.237 -8.832 -26.787 5.00 . A A . 172 ASN HD21 1 1
16 38364 1 1 153 ASN HD22 H 2.301 -8.396 -25.395 5.00 . A A . 172 ASN HD22 1 1
16 38365 1 1 153 ASN N N 5.895 -7.660 -25.692 1.00 . A A . 172 ASN N 1 1
16 38366 1 1 153 ASN ND2 N 3.086 -8.812 -25.816 4.00 . A A . 172 ASN ND2 1 1
16 38367 1 1 153 ASN O O 6.250 -9.237 -28.288 1.00 . A A . 172 ASN O 1 1
16 38368 1 1 153 ASN OD1 O 3.886 -9.402 -23.803 1.00 . A A . 172 ASN OD1 1 1
16 38369 1 1 154 PRO C C 8.548 -10.696 -29.397 1.00 . A A . 173 PRO C 1 1
16 38370 1 1 154 PRO CA C 9.013 -9.464 -28.628 1.00 . A A . 173 PRO CA 1 1
16 38371 1 1 154 PRO CB C 10.474 -9.619 -28.204 1.00 . A A . 173 PRO CB 1 1
16 38372 1 1 154 PRO CD C 9.217 -9.263 -26.207 1.00 . A A . 173 PRO CD 1 1
16 38373 1 1 154 PRO CG C 10.555 -9.015 -26.844 1.00 . A A . 173 PRO CG 1 1
16 38374 1 1 154 PRO HA H 8.910 -8.592 -29.254 1.00 . A A . 173 PRO HA 1 1
16 38375 1 1 154 PRO HB2 H 10.733 -10.665 -28.188 2.00 . A A . 173 PRO HB2 1 1
16 38376 1 1 154 PRO HB3 H 11.111 -9.100 -28.905 2.00 . A A . 173 PRO HB3 1 1
16 38377 1 1 154 PRO HD2 H 9.218 -10.208 -25.683 2.00 . A A . 173 PRO HD2 1 1
16 38378 1 1 154 PRO HD3 H 8.964 -8.456 -25.535 2.00 . A A . 173 PRO HD3 1 1
16 38379 1 1 154 PRO HG2 H 11.338 -9.495 -26.275 2.00 . A A . 173 PRO HG2 1 1
16 38380 1 1 154 PRO HG3 H 10.742 -7.954 -26.924 2.00 . A A . 173 PRO HG3 1 1
16 38381 1 1 154 PRO N N 8.299 -9.300 -27.358 1.00 . A A . 173 PRO N 1 1
16 38382 1 1 154 PRO O O 8.359 -11.766 -28.819 1.00 . A A . 173 PRO O 1 1
16 38383 1 1 155 THR C C 8.959 -12.756 -31.587 1.00 . A A . 174 THR C 1 1
16 38384 1 1 155 THR CA C 7.925 -11.636 -31.554 1.00 . A A . 174 THR CA 1 1
16 38385 1 1 155 THR CB C 7.654 -11.160 -32.993 1.00 . A A . 174 THR CB 1 1
16 38386 1 1 155 THR CG2 C 6.176 -10.866 -33.196 1.00 . A A . 174 THR CG2 1 1
16 38387 1 1 155 THR H H 8.536 -9.660 -31.107 1.00 . A A . 174 THR H 1 1
16 38388 1 1 155 THR HA H 7.003 -12.023 -31.145 1.00 . A A . 174 THR HA 1 1
16 38389 1 1 155 THR HB H 7.948 -11.944 -33.677 1.00 . A A . 174 THR HB 1 1
16 38390 1 1 155 THR HG1 H 8.027 -9.510 -34.009 1.00 . A A . 174 THR HG1 1 1
16 38391 1 1 155 THR HG21 H 6.050 -10.240 -34.067 1.00 . A A . 174 THR HG21 1 1
16 38392 1 1 155 THR HG22 H 5.787 -10.356 -32.327 1.00 . A A . 174 THR HG22 1 1
16 38393 1 1 155 THR HG23 H 5.641 -11.794 -33.339 1.00 . A A . 174 THR HG23 1 1
16 38394 1 1 155 THR N N 8.368 -10.537 -30.704 1.00 . A A . 174 THR N 1 1
16 38395 1 1 155 THR O O 10.049 -12.625 -31.029 1.00 . A A . 174 THR O 1 1
16 38396 1 1 155 THR OG1 O 8.423 -9.984 -33.273 1.00 . A A . 174 THR OG1 1 1
16 38397 1 1 156 ASP C C 10.832 -14.594 -32.995 1.00 . A A . 175 ASP C 1 1
16 38398 1 1 156 ASP CA C 9.509 -15.000 -32.355 1.00 . A A . 175 ASP CA 1 1
16 38399 1 1 156 ASP CB C 8.854 -16.115 -33.173 1.00 . A A . 175 ASP CB 1 1
16 38400 1 1 156 ASP CG C 9.093 -17.491 -32.584 1.00 . A A . 175 ASP CG 1 1
16 38401 1 1 156 ASP H H 7.728 -13.900 -32.672 1.00 . A A . 175 ASP H 1 1
16 38402 1 1 156 ASP HA H 9.703 -15.364 -31.357 1.00 . A A . 175 ASP HA 1 1
16 38403 1 1 156 ASP HB2 H 7.789 -15.942 -33.214 2.00 . A A . 175 ASP HB2 1 1
16 38404 1 1 156 ASP HB3 H 9.255 -16.099 -34.175 2.00 . A A . 175 ASP HB3 1 1
16 38405 1 1 156 ASP N N 8.611 -13.857 -32.247 1.00 . A A . 175 ASP N 1 1
16 38406 1 1 156 ASP O O 10.852 -13.932 -34.034 1.00 . A A . 175 ASP O 1 1
16 38407 1 1 156 ASP OD1 O 10.271 -17.855 -32.385 1.00 . A A . 175 ASP OD1 1 1
16 38408 1 1 156 ASP OD2 O 8.102 -18.206 -32.321 1.00 . A A . 175 ASP OD2 1 1
16 38409 1 1 157 ASP C C 14.170 -15.897 -32.853 1.00 . A A . 176 ASP C 1 1
16 38410 1 1 157 ASP CA C 13.262 -14.671 -32.881 1.00 . A A . 176 ASP CA 1 1
16 38411 1 1 157 ASP CB C 13.886 -13.542 -32.059 1.00 . A A . 176 ASP CB 1 1
16 38412 1 1 157 ASP CG C 14.177 -12.293 -32.868 1.00 . A A . 176 ASP CG 1 1
16 38413 1 1 157 ASP H H 11.853 -15.520 -31.547 1.00 . A A . 176 ASP H 1 1
16 38414 1 1 157 ASP HA H 13.153 -14.343 -33.904 1.00 . A A . 176 ASP HA 1 1
16 38415 1 1 157 ASP HB2 H 13.210 -13.276 -31.259 2.00 . A A . 176 ASP HB2 1 1
16 38416 1 1 157 ASP HB3 H 14.813 -13.891 -31.630 2.00 . A A . 176 ASP HB3 1 1
16 38417 1 1 157 ASP N N 11.934 -14.994 -32.371 1.00 . A A . 176 ASP N 1 1
16 38418 1 1 157 ASP O O 15.061 -16.040 -33.688 1.00 . A A . 176 ASP O 1 1
16 38419 1 1 157 ASP OD1 O 14.904 -12.397 -33.878 1.00 . A A . 176 ASP OD1 1 1
16 38420 1 1 157 ASP OD2 O 13.679 -11.212 -32.491 1.00 . A A . 176 ASP OD2 1 1
16 38421 1 1 158 ASP C C 14.662 -18.836 -33.017 1.00 . A A . 177 ASP C 1 1
16 38422 1 1 158 ASP CA C 14.732 -17.992 -31.748 1.00 . A A . 177 ASP CA 1 1
16 38423 1 1 158 ASP CB C 14.249 -18.811 -30.550 1.00 . A A . 177 ASP CB 1 1
16 38424 1 1 158 ASP CG C 15.391 -19.319 -29.690 1.00 . A A . 177 ASP CG 1 1
16 38425 1 1 158 ASP H H 13.210 -16.608 -31.249 1.00 . A A . 177 ASP H 1 1
16 38426 1 1 158 ASP HA H 15.758 -17.698 -31.582 1.00 . A A . 177 ASP HA 1 1
16 38427 1 1 158 ASP HB2 H 13.609 -18.195 -29.935 2.00 . A A . 177 ASP HB2 1 1
16 38428 1 1 158 ASP HB3 H 13.687 -19.661 -30.906 2.00 . A A . 177 ASP HB3 1 1
16 38429 1 1 158 ASP N N 13.936 -16.778 -31.885 1.00 . A A . 177 ASP N 1 1
16 38430 1 1 158 ASP O O 13.580 -19.234 -33.450 1.00 . A A . 177 ASP O 1 1
16 38431 1 1 158 ASP OD1 O 15.845 -18.568 -28.802 1.00 . A A . 177 ASP OD1 1 1
16 38432 1 1 158 ASP OD2 O 15.830 -20.469 -29.905 1.00 . A A . 177 ASP OD2 1 1
16 38433 1 1 159 VAL C C 16.356 -21.323 -34.528 1.00 . A A . 178 VAL C 1 1
16 38434 1 1 159 VAL CA C 15.891 -19.902 -34.827 1.00 . A A . 178 VAL CA 1 1
16 38435 1 1 159 VAL CB C 16.844 -19.269 -35.859 1.00 . A A . 178 VAL CB 1 1
16 38436 1 1 159 VAL CG1 C 16.665 -19.912 -37.226 2.00 . A A . 178 VAL CG1 1 1
16 38437 1 1 159 VAL CG2 C 16.622 -17.767 -35.949 2.00 . A A . 178 VAL CG2 1 1
16 38438 1 1 159 VAL H H 16.649 -18.760 -33.214 1.00 . A A . 178 VAL H 1 1
16 38439 1 1 159 VAL HA H 14.901 -19.940 -35.257 1.00 . A A . 178 VAL HA 1 1
16 38440 1 1 159 VAL HB H 17.857 -19.444 -35.529 1.00 . A A . 178 VAL HB 1 1
16 38441 1 1 159 VAL HG11 H 16.122 -20.840 -37.119 1.00 . A A . 178 VAL HG11 1 1
16 38442 1 1 159 VAL HG12 H 17.634 -20.110 -37.660 1.00 . A A . 178 VAL HG12 1 1
16 38443 1 1 159 VAL HG13 H 16.113 -19.243 -37.869 1.00 . A A . 178 VAL HG13 1 1
16 38444 1 1 159 VAL HG21 H 17.433 -17.253 -35.453 1.00 . A A . 178 VAL HG21 1 1
16 38445 1 1 159 VAL HG22 H 15.688 -17.511 -35.471 1.00 . A A . 178 VAL HG22 1 1
16 38446 1 1 159 VAL HG23 H 16.590 -17.469 -36.986 1.00 . A A . 178 VAL HG23 1 1
16 38447 1 1 159 VAL N N 15.821 -19.106 -33.608 1.00 . A A . 178 VAL N 1 1
16 38448 1 1 159 VAL O O 17.353 -21.478 -33.793 1.00 . A A . 178 VAL O 1 1
17 38449 1 1 1 ALA C C -0.895 -14.836 -11.020 1.00 . A A . 20 ALA C 1 1
17 38450 1 1 1 ALA CA C -1.239 -15.120 -12.478 1.00 . A A . 20 ALA CA 1 1
17 38451 1 1 1 ALA CB C -2.674 -15.614 -12.596 1.00 . A A . 20 ALA CB 1 1
17 38452 1 1 1 ALA H1 H -0.143 -16.892 -12.391 1.00 . A A . 20 ALA H1 1 1
17 38453 1 1 1 ALA H2 H 0.608 -15.665 -13.280 1.00 . A A . 20 ALA H2 1 1
17 38454 1 1 1 ALA H3 H -0.702 -16.507 -13.941 1.00 . A A . 20 ALA H3 1 1
17 38455 1 1 1 ALA HA H -1.154 -14.202 -13.042 1.00 . A A . 20 ALA HA 1 1
17 38456 1 1 1 ALA HB1 H -3.242 -14.927 -13.206 1.00 . A A . 20 ALA HB1 1 1
17 38457 1 1 1 ALA HB2 H -3.115 -15.671 -11.612 1.00 . A A . 20 ALA HB2 1 1
17 38458 1 1 1 ALA HB3 H -2.682 -16.592 -13.051 1.00 . A A . 20 ALA HB3 1 1
17 38459 1 1 1 ALA N N -0.304 -16.116 -13.063 1.00 . A A . 20 ALA N 1 1
17 38460 1 1 1 ALA O O -1.229 -15.617 -10.129 1.00 . A A . 20 ALA O 1 1
17 38461 1 1 2 GLN C C 0.637 -11.872 -9.407 1.00 . A A . 21 GLN C 1 1
17 38462 1 1 2 GLN CA C 0.164 -13.321 -9.436 1.00 . A A . 21 GLN CA 1 1
17 38463 1 1 2 GLN CB C 1.268 -14.241 -8.913 1.00 . A A . 21 GLN CB 1 1
17 38464 1 1 2 GLN CD C 3.784 -14.288 -9.152 1.00 . A A . 21 GLN CD 1 1
17 38465 1 1 2 GLN CG C 2.448 -14.433 -9.853 1.00 . A A . 21 GLN CG 1 1
17 38466 1 1 2 GLN H H 0.011 -13.130 -11.538 1.00 . A A . 21 GLN H 1 1
17 38467 1 1 2 GLN HA H -0.703 -13.417 -8.799 1.00 . A A . 21 GLN HA 1 1
17 38468 1 1 2 GLN HB2 H 1.644 -13.835 -7.985 2.00 . A A . 21 GLN HB2 1 1
17 38469 1 1 2 GLN HB3 H 0.840 -15.212 -8.713 2.00 . A A . 21 GLN HB3 1 1
17 38470 1 1 2 GLN HE21 H 4.037 -12.485 -9.957 5.00 . A A . 21 GLN HE21 1 1
17 38471 1 1 2 GLN HE22 H 5.313 -13.035 -8.924 5.00 . A A . 21 GLN HE22 1 1
17 38472 1 1 2 GLN HG2 H 2.389 -15.421 -10.285 2.00 . A A . 21 GLN HG2 1 1
17 38473 1 1 2 GLN HG3 H 2.389 -13.693 -10.638 2.00 . A A . 21 GLN HG3 1 1
17 38474 1 1 2 GLN N N -0.227 -13.711 -10.785 1.00 . A A . 21 GLN N 1 1
17 38475 1 1 2 GLN NE2 N 4.444 -13.156 -9.365 4.00 . A A . 21 GLN NE2 1 1
17 38476 1 1 2 GLN O O 1.014 -11.311 -10.436 1.00 . A A . 21 GLN O 1 1
17 38477 1 1 2 GLN OE1 O 4.218 -15.183 -8.428 1.00 . A A . 21 GLN OE1 1 1
17 38478 1 1 3 ILE C C 1.650 -9.658 -6.680 1.00 . A A . 22 ILE C 1 1
17 38479 1 1 3 ILE CA C 1.041 -9.887 -8.060 1.00 . A A . 22 ILE CA 1 1
17 38480 1 1 3 ILE CB C -0.138 -8.914 -8.265 1.00 . A A . 22 ILE CB 1 1
17 38481 1 1 3 ILE CD1 C -1.720 -9.105 -10.254 1.00 . A A . 22 ILE CD1 1 1
17 38482 1 1 3 ILE CG1 C -0.362 -8.658 -9.757 1.00 . A A . 22 ILE CG1 1 1
17 38483 1 1 3 ILE CG2 C 0.116 -7.606 -7.532 1.00 . A A . 22 ILE CG2 1 1
17 38484 1 1 3 ILE H H 0.304 -11.769 -7.437 1.00 . A A . 22 ILE H 1 1
17 38485 1 1 3 ILE HA H 1.788 -9.678 -8.813 1.00 . A A . 22 ILE HA 1 1
17 38486 1 1 3 ILE HB H -1.025 -9.365 -7.848 1.00 . A A . 22 ILE HB 1 1
17 38487 1 1 3 ILE HD11 H -2.246 -8.259 -10.672 1.00 . A A . 22 ILE HD11 1 1
17 38488 1 1 3 ILE HD12 H -2.289 -9.512 -9.430 1.00 . A A . 22 ILE HD12 1 1
17 38489 1 1 3 ILE HD13 H -1.594 -9.862 -11.013 1.00 . A A . 22 ILE HD13 1 1
17 38490 1 1 3 ILE HG12 H -0.269 -7.600 -9.952 2.00 . A A . 22 ILE HG12 1 1
17 38491 1 1 3 ILE HG13 H 0.389 -9.190 -10.323 2.00 . A A . 22 ILE HG13 1 1
17 38492 1 1 3 ILE HG21 H 1.154 -7.331 -7.636 1.00 . A A . 22 ILE HG21 1 1
17 38493 1 1 3 ILE HG22 H -0.120 -7.729 -6.485 1.00 . A A . 22 ILE HG22 1 1
17 38494 1 1 3 ILE HG23 H -0.506 -6.830 -7.953 1.00 . A A . 22 ILE HG23 1 1
17 38495 1 1 3 ILE N N 0.615 -11.271 -8.222 1.00 . A A . 22 ILE N 1 1
17 38496 1 1 3 ILE O O 1.037 -9.971 -5.660 1.00 . A A . 22 ILE O 1 1
17 38497 1 1 4 ASP C C 3.138 -7.495 -4.826 1.00 . A A . 23 ASP C 1 1
17 38498 1 1 4 ASP CA C 3.558 -8.843 -5.404 1.00 . A A . 23 ASP CA 1 1
17 38499 1 1 4 ASP CB C 5.071 -8.869 -5.621 1.00 . A A . 23 ASP CB 1 1
17 38500 1 1 4 ASP CG C 5.666 -10.248 -5.411 1.00 . A A . 23 ASP CG 1 1
17 38501 1 1 4 ASP H H 3.300 -8.885 -7.505 1.00 . A A . 23 ASP H 1 1
17 38502 1 1 4 ASP HA H 3.290 -9.620 -4.704 1.00 . A A . 23 ASP HA 1 1
17 38503 1 1 4 ASP HB2 H 5.289 -8.555 -6.633 2.00 . A A . 23 ASP HB2 1 1
17 38504 1 1 4 ASP HB3 H 5.541 -8.186 -4.926 2.00 . A A . 23 ASP HB3 1 1
17 38505 1 1 4 ASP N N 2.862 -9.111 -6.658 1.00 . A A . 23 ASP N 1 1
17 38506 1 1 4 ASP O O 3.380 -6.448 -5.427 1.00 . A A . 23 ASP O 1 1
17 38507 1 1 4 ASP OD1 O 5.332 -10.889 -4.392 1.00 . A A . 23 ASP OD1 1 1
17 38508 1 1 4 ASP OD2 O 6.464 -10.686 -6.264 1.00 . A A . 23 ASP OD2 1 1
17 38509 1 1 5 LEU C C 2.496 -6.301 -1.533 1.00 . A A . 24 LEU C 1 1
17 38510 1 1 5 LEU CA C 2.059 -6.314 -2.993 1.00 . A A . 24 LEU CA 1 1
17 38511 1 1 5 LEU CB C 0.541 -6.186 -3.104 1.00 . A A . 24 LEU CB 1 1
17 38512 1 1 5 LEU CD1 C -1.507 -5.951 -4.540 2.00 . A A . 24 LEU CD1 1 1
17 38513 1 1 5 LEU CD2 C 0.390 -4.357 -4.813 2.00 . A A . 24 LEU CD2 1 1
17 38514 1 1 5 LEU CG C 0.002 -5.789 -4.480 1.00 . A A . 24 LEU CG 1 1
17 38515 1 1 5 LEU H H 2.352 -8.395 -3.222 1.00 . A A . 24 LEU H 1 1
17 38516 1 1 5 LEU HA H 2.513 -5.473 -3.495 1.00 . A A . 24 LEU HA 1 1
17 38517 1 1 5 LEU HB2 H 0.102 -7.135 -2.830 2.00 . A A . 24 LEU HB2 1 1
17 38518 1 1 5 LEU HB3 H 0.211 -5.448 -2.387 2.00 . A A . 24 LEU HB3 1 1
17 38519 1 1 5 LEU HD11 H -1.842 -6.526 -3.688 1.00 . A A . 24 LEU HD11 1 1
17 38520 1 1 5 LEU HD12 H -1.779 -6.466 -5.450 1.00 . A A . 24 LEU HD12 1 1
17 38521 1 1 5 LEU HD13 H -1.975 -4.978 -4.524 1.00 . A A . 24 LEU HD13 1 1
17 38522 1 1 5 LEU HD21 H 0.894 -3.915 -3.967 1.00 . A A . 24 LEU HD21 1 1
17 38523 1 1 5 LEU HD22 H -0.498 -3.788 -5.042 1.00 . A A . 24 LEU HD22 1 1
17 38524 1 1 5 LEU HD23 H 1.050 -4.353 -5.668 1.00 . A A . 24 LEU HD23 1 1
17 38525 1 1 5 LEU HG H 0.439 -6.435 -5.227 1.00 . A A . 24 LEU HG 1 1
17 38526 1 1 5 LEU N N 2.511 -7.529 -3.654 1.00 . A A . 24 LEU N 1 1
17 38527 1 1 5 LEU O O 1.816 -6.836 -0.659 1.00 . A A . 24 LEU O 1 1
17 38528 1 1 6 ASN C C 3.554 -4.459 0.836 1.00 . A A . 25 ASN C 1 1
17 38529 1 1 6 ASN CA C 4.201 -5.594 0.057 1.00 . A A . 25 ASN CA 1 1
17 38530 1 1 6 ASN CB C 5.711 -5.371 -0.015 1.00 . A A . 25 ASN CB 1 1
17 38531 1 1 6 ASN CG C 6.274 -4.757 1.252 1.00 . A A . 25 ASN CG 1 1
17 38532 1 1 6 ASN H H 4.138 -5.284 -2.033 1.00 . A A . 25 ASN H 1 1
17 38533 1 1 6 ASN HA H 4.005 -6.526 0.565 1.00 . A A . 25 ASN HA 1 1
17 38534 1 1 6 ASN HB2 H 6.202 -6.317 -0.185 2.00 . A A . 25 ASN HB2 1 1
17 38535 1 1 6 ASN HB3 H 5.926 -4.706 -0.839 2.00 . A A . 25 ASN HB3 1 1
17 38536 1 1 6 ASN HD21 H 7.103 -6.496 1.754 5.00 . A A . 25 ASN HD21 1 1
17 38537 1 1 6 ASN HD22 H 7.359 -5.190 2.864 5.00 . A A . 25 ASN HD22 1 1
17 38538 1 1 6 ASN N N 3.646 -5.686 -1.287 1.00 . A A . 25 ASN N 1 1
17 38539 1 1 6 ASN ND2 N 6.983 -5.562 2.036 4.00 . A A . 25 ASN ND2 1 1
17 38540 1 1 6 ASN O O 3.401 -3.354 0.324 1.00 . A A . 25 ASN O 1 1
17 38541 1 1 6 ASN OD1 O 6.075 -3.573 1.524 1.00 . A A . 25 ASN OD1 1 1
17 38542 1 1 7 ILE C C 3.402 -3.443 4.151 1.00 . A A . 26 ILE C 1 1
17 38543 1 1 7 ILE CA C 2.556 -3.723 2.916 1.00 . A A . 26 ILE CA 1 1
17 38544 1 1 7 ILE CB C 1.138 -4.146 3.341 1.00 . A A . 26 ILE CB 1 1
17 38545 1 1 7 ILE CD1 C -0.124 -4.684 5.488 1.00 . A A . 26 ILE CD1 1 1
17 38546 1 1 7 ILE CG1 C 1.157 -4.850 4.699 1.00 . A A . 26 ILE CG1 1 1
17 38547 1 1 7 ILE CG2 C 0.522 -5.047 2.282 1.00 . A A . 26 ILE CG2 1 1
17 38548 1 1 7 ILE H H 3.325 -5.629 2.435 1.00 . A A . 26 ILE H 1 1
17 38549 1 1 7 ILE HA H 2.477 -2.814 2.336 1.00 . A A . 26 ILE HA 1 1
17 38550 1 1 7 ILE HB H 0.531 -3.257 3.414 1.00 . A A . 26 ILE HB 1 1
17 38551 1 1 7 ILE HD11 H 0.019 -3.933 6.252 1.00 . A A . 26 ILE HD11 1 1
17 38552 1 1 7 ILE HD12 H -0.386 -5.623 5.951 1.00 . A A . 26 ILE HD12 1 1
17 38553 1 1 7 ILE HD13 H -0.921 -4.374 4.825 1.00 . A A . 26 ILE HD13 1 1
17 38554 1 1 7 ILE HG12 H 1.319 -5.907 4.547 2.00 . A A . 26 ILE HG12 1 1
17 38555 1 1 7 ILE HG13 H 1.966 -4.452 5.293 2.00 . A A . 26 ILE HG13 1 1
17 38556 1 1 7 ILE HG21 H 1.235 -5.213 1.489 1.00 . A A . 26 ILE HG21 1 1
17 38557 1 1 7 ILE HG22 H -0.362 -4.571 1.878 1.00 . A A . 26 ILE HG22 1 1
17 38558 1 1 7 ILE HG23 H 0.250 -5.991 2.728 1.00 . A A . 26 ILE HG23 1 1
17 38559 1 1 7 ILE N N 3.179 -4.732 2.076 1.00 . A A . 26 ILE N 1 1
17 38560 1 1 7 ILE O O 4.484 -4.008 4.315 1.00 . A A . 26 ILE O 1 1
17 38561 1 1 8 THR C C 2.958 -2.878 7.440 1.00 . A A . 27 THR C 1 1
17 38562 1 1 8 THR CA C 3.621 -2.224 6.240 1.00 . A A . 27 THR CA 1 1
17 38563 1 1 8 THR CB C 3.666 -0.697 6.446 1.00 . A A . 27 THR CB 1 1
17 38564 1 1 8 THR CG2 C 3.531 -0.333 7.918 1.00 . A A . 27 THR CG2 1 1
17 38565 1 1 8 THR H H 2.034 -2.155 4.839 1.00 . A A . 27 THR H 1 1
17 38566 1 1 8 THR HA H 4.633 -2.589 6.152 1.00 . A A . 27 THR HA 1 1
17 38567 1 1 8 THR HB H 2.842 -0.254 5.906 1.00 . A A . 27 THR HB 1 1
17 38568 1 1 8 THR HG1 H 4.818 -0.044 4.985 1.00 . A A . 27 THR HG1 1 1
17 38569 1 1 8 THR HG21 H 2.883 -1.045 8.408 1.00 . A A . 27 THR HG21 1 1
17 38570 1 1 8 THR HG22 H 3.110 0.657 8.006 1.00 . A A . 27 THR HG22 1 1
17 38571 1 1 8 THR HG23 H 4.505 -0.353 8.385 1.00 . A A . 27 THR HG23 1 1
17 38572 1 1 8 THR N N 2.906 -2.571 5.020 1.00 . A A . 27 THR N 1 1
17 38573 1 1 8 THR O O 3.622 -3.240 8.411 1.00 . A A . 27 THR O 1 1
17 38574 1 1 8 THR OG1 O 4.896 -0.173 5.932 1.00 . A A . 27 THR OG1 1 1
17 38575 1 1 9 CYS C C -0.336 -2.718 8.744 1.00 . A A . 28 CYS C 1 1
17 38576 1 1 9 CYS CA C 0.828 -3.627 8.398 1.00 . A A . 28 CYS CA 1 1
17 38577 1 1 9 CYS CB C 1.645 -3.908 9.660 1.00 . A A . 28 CYS CB 1 1
17 38578 1 1 9 CYS H H 1.195 -2.698 6.526 1.00 . A A . 28 CYS H 1 1
17 38579 1 1 9 CYS HA H 0.438 -4.559 8.016 1.00 . A A . 28 CYS HA 1 1
17 38580 1 1 9 CYS HB2 H 2.361 -3.112 9.798 2.00 . A A . 28 CYS HB2 1 1
17 38581 1 1 9 CYS HB3 H 0.977 -3.936 10.511 2.00 . A A . 28 CYS HB3 1 1
17 38582 1 1 9 CYS N N 1.641 -3.018 7.345 1.00 . A A . 28 CYS N 1 1
17 38583 1 1 9 CYS O O -0.442 -1.611 8.220 1.00 . A A . 28 CYS O 1 1
17 38584 1 1 9 CYS SG S 2.561 -5.481 9.629 1.00 . A A . 28 CYS SG 1 1
17 38585 1 1 10 ARG C C -2.219 -1.924 11.476 1.00 . A A . 29 ARG C 1 1
17 38586 1 1 10 ARG CA C -2.358 -2.397 10.036 1.00 . A A . 29 ARG CA 1 1
17 38587 1 1 10 ARG CB C -3.645 -3.204 9.861 1.00 . A A . 29 ARG CB 1 1
17 38588 1 1 10 ARG CD C -3.201 -5.616 9.305 1.00 . A A . 29 ARG CD 1 1
17 38589 1 1 10 ARG CG C -3.568 -4.247 8.759 1.00 . A A . 29 ARG CG 1 1
17 38590 1 1 10 ARG CZ C -4.566 -7.181 10.622 4.00 . A A . 29 ARG CZ 1 1
17 38591 1 1 10 ARG H H -1.061 -4.071 10.021 1.00 . A A . 29 ARG H 1 1
17 38592 1 1 10 ARG HA H -2.403 -1.530 9.394 1.00 . A A . 29 ARG HA 1 1
17 38593 1 1 10 ARG HB2 H -3.870 -3.707 10.790 2.00 . A A . 29 ARG HB2 1 1
17 38594 1 1 10 ARG HB3 H -4.452 -2.525 9.625 2.00 . A A . 29 ARG HB3 1 1
17 38595 1 1 10 ARG HD2 H -2.547 -6.107 8.600 2.00 . A A . 29 ARG HD2 1 1
17 38596 1 1 10 ARG HD3 H -2.680 -5.485 10.243 2.00 . A A . 29 ARG HD3 1 1
17 38597 1 1 10 ARG HE H -5.058 -6.475 8.823 1.00 . A A . 29 ARG HE 1 1
17 38598 1 1 10 ARG HG2 H -4.527 -4.309 8.265 2.00 . A A . 29 ARG HG2 1 1
17 38599 1 1 10 ARG HG3 H -2.815 -3.943 8.045 2.00 . A A . 29 ARG HG3 1 1
17 38600 1 1 10 ARG HH11 H -2.836 -6.626 11.506 5.00 . A A . 29 ARG HH11 1 1
17 38601 1 1 10 ARG HH12 H -3.815 -7.727 12.417 5.00 . A A . 29 ARG HH12 1 1
17 38602 1 1 10 ARG HH21 H -6.350 -7.927 10.031 5.00 . A A . 29 ARG HH21 1 1
17 38603 1 1 10 ARG HH22 H -5.799 -8.463 11.584 5.00 . A A . 29 ARG HH22 1 1
17 38604 1 1 10 ARG N N -1.203 -3.184 9.630 1.00 . A A . 29 ARG N 1 1
17 38605 1 1 10 ARG NE N -4.376 -6.454 9.526 1.00 . A A . 29 ARG NE 1 1
17 38606 1 1 10 ARG NH1 N -3.665 -7.178 11.595 5.00 . A A . 29 ARG NH1 1 1
17 38607 1 1 10 ARG NH2 N -5.662 -7.918 10.756 5.00 . A A . 29 ARG NH2 1 1
17 38608 1 1 10 ARG O O -2.812 -2.491 12.393 1.00 . A A . 29 ARG O 1 1
17 38609 1 1 11 PHE C C -2.385 0.589 13.375 1.00 . A A . 30 PHE C 1 1
17 38610 1 1 11 PHE CA C -1.212 -0.301 12.985 1.00 . A A . 30 PHE CA 1 1
17 38611 1 1 11 PHE CB C 0.079 0.519 13.012 1.00 . A A . 30 PHE CB 1 1
17 38612 1 1 11 PHE CD1 C 1.604 -0.712 11.447 1.00 . A A . 30 PHE CD1 1 1
17 38613 1 1 11 PHE CD2 C 2.268 -0.477 13.725 1.00 . A A . 30 PHE CD2 1 1
17 38614 1 1 11 PHE CE1 C 2.769 -1.405 11.177 1.00 . A A . 30 PHE CE1 1 1
17 38615 1 1 11 PHE CE2 C 3.434 -1.170 13.461 1.00 . A A . 30 PHE CE2 1 1
17 38616 1 1 11 PHE CG C 1.340 -0.242 12.722 1.00 . A A . 30 PHE CG 1 1
17 38617 1 1 11 PHE CZ C 3.684 -1.634 12.184 1.00 . A A . 30 PHE CZ 1 1
17 38618 1 1 11 PHE H H -0.992 -0.463 10.888 1.00 . A A . 30 PHE H 1 1
17 38619 1 1 11 PHE HA H -1.134 -1.113 13.693 1.00 . A A . 30 PHE HA 1 1
17 38620 1 1 11 PHE HB2 H 0.000 1.311 12.281 2.00 . A A . 30 PHE HB2 1 1
17 38621 1 1 11 PHE HB3 H 0.185 0.963 13.990 2.00 . A A . 30 PHE HB3 1 1
17 38622 1 1 11 PHE HD1 H 0.889 -0.534 10.657 1.00 . A A . 30 PHE HD1 1 1
17 38623 1 1 11 PHE HD2 H 2.073 -0.113 14.724 1.00 . A A . 30 PHE HD2 1 1
17 38624 1 1 11 PHE HE1 H 2.963 -1.767 10.178 1.00 . A A . 30 PHE HE1 1 1
17 38625 1 1 11 PHE HE2 H 4.148 -1.348 14.251 1.00 . A A . 30 PHE HE2 1 1
17 38626 1 1 11 PHE HZ H 4.596 -2.175 11.975 1.00 . A A . 30 PHE HZ 1 1
17 38627 1 1 11 PHE N N -1.432 -0.870 11.662 1.00 . A A . 30 PHE N 1 1
17 38628 1 1 11 PHE O O -2.734 1.520 12.650 1.00 . A A . 30 PHE O 1 1
17 38629 1 1 12 ALA C C -5.353 0.832 14.100 1.00 . A A . 31 ALA C 1 1
17 38630 1 1 12 ALA CA C -4.137 1.065 14.990 1.00 . A A . 31 ALA CA 1 1
17 38631 1 1 12 ALA CB C -3.792 2.547 15.038 1.00 . A A . 31 ALA CB 1 1
17 38632 1 1 12 ALA H H -2.678 -0.466 15.047 1.00 . A A . 31 ALA H 1 1
17 38633 1 1 12 ALA HA H -4.368 0.740 15.992 1.00 . A A . 31 ALA HA 1 1
17 38634 1 1 12 ALA HB1 H -4.267 2.998 15.896 1.00 . A A . 31 ALA HB1 1 1
17 38635 1 1 12 ALA HB2 H -4.144 3.027 14.137 1.00 . A A . 31 ALA HB2 1 1
17 38636 1 1 12 ALA HB3 H -2.722 2.664 15.115 1.00 . A A . 31 ALA HB3 1 1
17 38637 1 1 12 ALA N N -2.997 0.292 14.515 1.00 . A A . 31 ALA N 1 1
17 38638 1 1 12 ALA O O -6.472 1.192 14.457 1.00 . A A . 31 ALA O 1 1
17 38639 1 1 13 GLY C C -5.863 0.430 10.594 1.00 . A A . 32 GLY C 1 1
17 38640 1 1 13 GLY CA C -6.185 -0.043 12.000 1.00 . A A . 32 GLY CA 1 1
17 38641 1 1 13 GLY H H -4.200 -0.035 12.718 1.00 . A A . 32 GLY H 1 1
17 38642 1 1 13 GLY HA2 H -6.367 -1.109 11.977 2.00 . A A . 32 GLY HA2 1 1
17 38643 1 1 13 GLY HA3 H -7.083 0.456 12.339 2.00 . A A . 32 GLY HA3 1 1
17 38644 1 1 13 GLY N N -5.115 0.229 12.940 1.00 . A A . 32 GLY N 1 1
17 38645 1 1 13 GLY O O -6.714 0.390 9.706 1.00 . A A . 32 GLY O 1 1
17 38646 1 1 14 VAL C C -3.147 0.431 8.476 1.00 . A A . 33 VAL C 1 1
17 38647 1 1 14 VAL CA C -4.180 1.367 9.093 1.00 . A A . 33 VAL CA 1 1
17 38648 1 1 14 VAL CB C -3.552 2.772 9.200 1.00 . A A . 33 VAL CB 1 1
17 38649 1 1 14 VAL CG1 C -2.573 3.012 8.060 2.00 . A A . 33 VAL CG1 1 1
17 38650 1 1 14 VAL CG2 C -4.616 3.854 9.211 2.00 . A A . 33 VAL CG2 1 1
17 38651 1 1 14 VAL H H -3.995 0.885 11.146 1.00 . A A . 33 VAL H 1 1
17 38652 1 1 14 VAL HA H -5.040 1.425 8.442 1.00 . A A . 33 VAL HA 1 1
17 38653 1 1 14 VAL HB H -3.007 2.822 10.131 1.00 . A A . 33 VAL HB 1 1
17 38654 1 1 14 VAL HG11 H -1.778 2.284 8.108 1.00 . A A . 33 VAL HG11 1 1
17 38655 1 1 14 VAL HG12 H -2.158 4.005 8.147 1.00 . A A . 33 VAL HG12 1 1
17 38656 1 1 14 VAL HG13 H -3.092 2.920 7.116 1.00 . A A . 33 VAL HG13 1 1
17 38657 1 1 14 VAL HG21 H -4.326 4.644 8.533 1.00 . A A . 33 VAL HG21 1 1
17 38658 1 1 14 VAL HG22 H -4.714 4.253 10.209 1.00 . A A . 33 VAL HG22 1 1
17 38659 1 1 14 VAL HG23 H -5.559 3.435 8.894 1.00 . A A . 33 VAL HG23 1 1
17 38660 1 1 14 VAL N N -4.625 0.879 10.396 1.00 . A A . 33 VAL N 1 1
17 38661 1 1 14 VAL O O -2.055 0.259 9.020 1.00 . A A . 33 VAL O 1 1
17 38662 1 1 15 PHE C C -2.010 -0.358 5.409 1.00 . A A . 34 PHE C 1 1
17 38663 1 1 15 PHE CA C -2.555 -1.046 6.647 1.00 . A A . 34 PHE CA 1 1
17 38664 1 1 15 PHE CB C -3.247 -2.393 6.354 1.00 . A A . 34 PHE CB 1 1
17 38665 1 1 15 PHE CD1 C -2.039 -2.578 4.117 1.00 . A A . 34 PHE CD1 1 1
17 38666 1 1 15 PHE CD2 C -3.543 -4.309 4.767 1.00 . A A . 34 PHE CD2 1 1
17 38667 1 1 15 PHE CE1 C -1.786 -3.250 2.940 1.00 . A A . 34 PHE CE1 1 1
17 38668 1 1 15 PHE CE2 C -3.294 -4.982 3.591 1.00 . A A . 34 PHE CE2 1 1
17 38669 1 1 15 PHE CG C -2.921 -3.096 5.052 1.00 . A A . 34 PHE CG 1 1
17 38670 1 1 15 PHE CZ C -2.413 -4.452 2.676 1.00 . A A . 34 PHE CZ 1 1
17 38671 1 1 15 PHE H H -4.354 0.029 6.926 1.00 . A A . 34 PHE H 1 1
17 38672 1 1 15 PHE HA H -1.730 -1.223 7.319 1.00 . A A . 34 PHE HA 1 1
17 38673 1 1 15 PHE HB2 H -2.983 -3.075 7.146 2.00 . A A . 34 PHE HB2 1 1
17 38674 1 1 15 PHE HB3 H -4.314 -2.237 6.374 2.00 . A A . 34 PHE HB3 1 1
17 38675 1 1 15 PHE HD1 H -1.544 -1.643 4.310 1.00 . A A . 34 PHE HD1 1 1
17 38676 1 1 15 PHE HD2 H -4.235 -4.726 5.477 1.00 . A A . 34 PHE HD2 1 1
17 38677 1 1 15 PHE HE1 H -1.095 -2.836 2.221 1.00 . A A . 34 PHE HE1 1 1
17 38678 1 1 15 PHE HE2 H -3.800 -5.921 3.384 1.00 . A A . 34 PHE HE2 1 1
17 38679 1 1 15 PHE HZ H -2.214 -4.973 1.756 1.00 . A A . 34 PHE HZ 1 1
17 38680 1 1 15 PHE N N -3.478 -0.154 7.330 1.00 . A A . 34 PHE N 1 1
17 38681 1 1 15 PHE O O -2.744 -0.052 4.467 1.00 . A A . 34 PHE O 1 1
17 38682 1 1 16 HIS C C 0.264 -0.401 3.230 1.00 . A A . 35 HIS C 1 1
17 38683 1 1 16 HIS CA C -0.034 0.584 4.349 1.00 . A A . 35 HIS CA 1 1
17 38684 1 1 16 HIS CB C 1.260 1.239 4.850 1.00 . A A . 35 HIS CB 1 1
17 38685 1 1 16 HIS CD2 C 2.264 1.337 2.469 1.00 . A A . 35 HIS CD2 1 1
17 38686 1 1 16 HIS CE1 C 3.775 2.884 2.810 1.00 . A A . 35 HIS CE1 1 1
17 38687 1 1 16 HIS CG C 2.174 1.709 3.762 1.00 . A A . 35 HIS CG 1 1
17 38688 1 1 16 HIS H H -0.195 -0.348 6.236 1.00 . A A . 35 HIS H 1 1
17 38689 1 1 16 HIS HA H -0.694 1.350 3.972 1.00 . A A . 35 HIS HA 1 1
17 38690 1 1 16 HIS HB2 H 1.006 2.094 5.459 2.00 . A A . 35 HIS HB2 1 1
17 38691 1 1 16 HIS HB3 H 1.803 0.528 5.454 2.00 . A A . 35 HIS HB3 1 1
17 38692 1 1 16 HIS HD1 H 3.318 3.150 4.785 1.00 . A A . 35 HIS HD1 1 1
17 38693 1 1 16 HIS HD2 H 1.660 0.586 1.985 1.00 . A A . 35 HIS HD2 1 1
17 38694 1 1 16 HIS HE1 H 4.580 3.588 2.657 1.00 . A A . 35 HIS HE1 1 1
17 38695 1 1 16 HIS HE2 H 3.429 2.161 0.931 1.00 . A A . 35 HIS HE2 1 1
17 38696 1 1 16 HIS N N -0.710 -0.092 5.443 1.00 . A A . 35 HIS N 1 1
17 38697 1 1 16 HIS ND1 N 3.134 2.679 3.947 1.00 . A A . 35 HIS ND1 1 1
17 38698 1 1 16 HIS NE2 N 3.266 2.082 1.895 1.00 . A A . 35 HIS NE2 1 1
17 38699 1 1 16 HIS O O 1.032 -1.345 3.405 1.00 . A A . 35 HIS O 1 1
17 38700 1 1 17 VAL C C 0.977 -0.619 0.058 1.00 . A A . 36 VAL C 1 1
17 38701 1 1 17 VAL CA C -0.191 -1.052 0.934 1.00 . A A . 36 VAL CA 1 1
17 38702 1 1 17 VAL CB C -1.468 -1.085 0.078 1.00 . A A . 36 VAL CB 1 1
17 38703 1 1 17 VAL CG1 C -1.187 -0.623 -1.338 2.00 . A A . 36 VAL CG1 1 1
17 38704 1 1 17 VAL CG2 C -2.061 -2.475 0.060 2.00 . A A . 36 VAL CG2 1 1
17 38705 1 1 17 VAL H H -0.975 0.584 2.015 1.00 . A A . 36 VAL H 1 1
17 38706 1 1 17 VAL HA H -0.005 -2.052 1.298 1.00 . A A . 36 VAL HA 1 1
17 38707 1 1 17 VAL HB H -2.186 -0.413 0.522 1.00 . A A . 36 VAL HB 1 1
17 38708 1 1 17 VAL HG11 H -0.631 -1.388 -1.861 1.00 . A A . 36 VAL HG11 1 1
17 38709 1 1 17 VAL HG12 H -0.609 0.288 -1.308 1.00 . A A . 36 VAL HG12 1 1
17 38710 1 1 17 VAL HG13 H -2.121 -0.443 -1.847 1.00 . A A . 36 VAL HG13 1 1
17 38711 1 1 17 VAL HG21 H -1.277 -3.195 -0.121 1.00 . A A . 36 VAL HG21 1 1
17 38712 1 1 17 VAL HG22 H -2.798 -2.539 -0.726 1.00 . A A . 36 VAL HG22 1 1
17 38713 1 1 17 VAL HG23 H -2.529 -2.681 1.010 1.00 . A A . 36 VAL HG23 1 1
17 38714 1 1 17 VAL N N -0.365 -0.181 2.084 1.00 . A A . 36 VAL N 1 1
17 38715 1 1 17 VAL O O 1.239 0.572 -0.106 1.00 . A A . 36 VAL O 1 1
17 38716 1 1 18 GLU C C 3.066 -2.521 -2.306 1.00 . A A . 37 GLU C 1 1
17 38717 1 1 18 GLU CA C 2.796 -1.329 -1.394 1.00 . A A . 37 GLU CA 1 1
17 38718 1 1 18 GLU CB C 4.049 -1.005 -0.576 1.00 . A A . 37 GLU CB 1 1
17 38719 1 1 18 GLU CD C 6.414 -0.268 -1.083 1.00 . A A . 37 GLU CD 1 1
17 38720 1 1 18 GLU CG C 4.938 0.053 -1.205 1.00 . A A . 37 GLU CG 1 1
17 38721 1 1 18 GLU H H 1.402 -2.530 -0.358 1.00 . A A . 37 GLU H 1 1
17 38722 1 1 18 GLU HA H 2.539 -0.477 -2.002 1.00 . A A . 37 GLU HA 1 1
17 38723 1 1 18 GLU HB2 H 3.748 -0.657 0.400 2.00 . A A . 37 GLU HB2 1 1
17 38724 1 1 18 GLU HB3 H 4.632 -1.908 -0.462 2.00 . A A . 37 GLU HB3 1 1
17 38725 1 1 18 GLU HG2 H 4.689 0.136 -2.252 2.00 . A A . 37 GLU HG2 1 1
17 38726 1 1 18 GLU HG3 H 4.750 0.997 -0.717 2.00 . A A . 37 GLU HG3 1 1
17 38727 1 1 18 GLU N N 1.667 -1.600 -0.519 1.00 . A A . 37 GLU N 1 1
17 38728 1 1 18 GLU O O 2.538 -3.610 -2.092 1.00 . A A . 37 GLU O 1 1
17 38729 1 1 18 GLU OE1 O 6.955 -0.935 -1.990 1.00 . A A . 37 GLU OE1 1 1
17 38730 1 1 18 GLU OE2 O 7.031 0.147 -0.079 1.00 . A A . 37 GLU OE2 1 1
17 38731 1 1 19 LYS C C 5.730 -3.671 -4.193 1.00 . A A . 38 LYS C 1 1
17 38732 1 1 19 LYS CA C 4.238 -3.364 -4.264 1.00 . A A . 38 LYS CA 1 1
17 38733 1 1 19 LYS CB C 3.853 -2.952 -5.687 1.00 . A A . 38 LYS CB 1 1
17 38734 1 1 19 LYS CD C 4.169 -3.384 -8.148 1.00 . A A . 38 LYS CD 1 1
17 38735 1 1 19 LYS CE C 3.080 -4.016 -9.001 1.00 . A A . 38 LYS CE 1 1
17 38736 1 1 19 LYS CG C 4.211 -3.978 -6.749 1.00 . A A . 38 LYS CG 1 1
17 38737 1 1 19 LYS H H 4.285 -1.417 -3.439 1.00 . A A . 38 LYS H 1 1
17 38738 1 1 19 LYS HA H 3.685 -4.249 -3.990 1.00 . A A . 38 LYS HA 1 1
17 38739 1 1 19 LYS HB2 H 2.787 -2.787 -5.723 2.00 . A A . 38 LYS HB2 1 1
17 38740 1 1 19 LYS HB3 H 4.357 -2.028 -5.928 2.00 . A A . 38 LYS HB3 1 1
17 38741 1 1 19 LYS HD2 H 3.979 -2.323 -8.071 2.00 . A A . 38 LYS HD2 1 1
17 38742 1 1 19 LYS HD3 H 5.124 -3.545 -8.624 2.00 . A A . 38 LYS HD3 1 1
17 38743 1 1 19 LYS HE2 H 3.540 -4.487 -9.857 2.00 . A A . 38 LYS HE2 1 1
17 38744 1 1 19 LYS HE3 H 2.569 -4.763 -8.411 2.00 . A A . 38 LYS HE3 1 1
17 38745 1 1 19 LYS HG2 H 5.207 -4.348 -6.556 2.00 . A A . 38 LYS HG2 1 1
17 38746 1 1 19 LYS HG3 H 3.507 -4.797 -6.696 2.00 . A A . 38 LYS HG3 1 1
17 38747 1 1 19 LYS HZ1 H 2.557 -2.094 -9.625 1.00 . A A . 38 LYS HZ1 1 1
17 38748 1 1 19 LYS HZ2 H 1.337 -2.890 -8.767 1.00 . A A . 38 LYS HZ2 1 1
17 38749 1 1 19 LYS HZ3 H 1.663 -3.323 -10.369 1.00 . A A . 38 LYS HZ3 1 1
17 38750 1 1 19 LYS N N 3.893 -2.306 -3.321 1.00 . A A . 38 LYS N 1 1
17 38751 1 1 19 LYS NZ N 2.090 -3.010 -9.473 1.00 . A A . 38 LYS NZ 1 1
17 38752 1 1 19 LYS O O 6.512 -2.859 -3.705 1.00 . A A . 38 LYS O 1 1
17 38753 1 1 20 ASN C C 8.378 -4.203 -5.387 1.00 . A A . 39 ASN C 1 1
17 38754 1 1 20 ASN CA C 7.523 -5.240 -4.665 1.00 . A A . 39 ASN CA 1 1
17 38755 1 1 20 ASN CB C 7.700 -6.613 -5.317 1.00 . A A . 39 ASN CB 1 1
17 38756 1 1 20 ASN CG C 7.900 -7.723 -4.303 1.00 . A A . 39 ASN CG 1 1
17 38757 1 1 20 ASN H H 5.450 -5.455 -5.058 1.00 . A A . 39 ASN H 1 1
17 38758 1 1 20 ASN HA H 7.841 -5.295 -3.635 1.00 . A A . 39 ASN HA 1 1
17 38759 1 1 20 ASN HB2 H 6.822 -6.841 -5.903 2.00 . A A . 39 ASN HB2 1 1
17 38760 1 1 20 ASN HB3 H 8.563 -6.587 -5.967 2.00 . A A . 39 ASN HB3 1 1
17 38761 1 1 20 ASN HD21 H 8.783 -8.856 -5.682 5.00 . A A . 39 ASN HD21 1 1
17 38762 1 1 20 ASN HD22 H 8.645 -9.557 -4.102 5.00 . A A . 39 ASN HD22 1 1
17 38763 1 1 20 ASN N N 6.119 -4.845 -4.680 1.00 . A A . 39 ASN N 1 1
17 38764 1 1 20 ASN ND2 N 8.503 -8.822 -4.739 4.00 . A A . 39 ASN ND2 1 1
17 38765 1 1 20 ASN O O 8.660 -4.334 -6.577 1.00 . A A . 39 ASN O 1 1
17 38766 1 1 20 ASN OD1 O 7.516 -7.593 -3.140 1.00 . A A . 39 ASN OD1 1 1
17 38767 1 1 21 GLY C C 8.713 -0.951 -5.715 1.00 . A A . 40 GLY C 1 1
17 38768 1 1 21 GLY CA C 9.573 -2.105 -5.245 1.00 . A A . 40 GLY CA 1 1
17 38769 1 1 21 GLY H H 8.504 -3.106 -3.716 1.00 . A A . 40 GLY H 1 1
17 38770 1 1 21 GLY HA2 H 10.276 -1.745 -4.508 2.00 . A A . 40 GLY HA2 1 1
17 38771 1 1 21 GLY HA3 H 10.119 -2.504 -6.087 2.00 . A A . 40 GLY HA3 1 1
17 38772 1 1 21 GLY N N 8.771 -3.162 -4.657 1.00 . A A . 40 GLY N 1 1
17 38773 1 1 21 GLY O O 9.072 -0.230 -6.647 1.00 . A A . 40 GLY O 1 1
17 38774 1 1 22 ARG C C 7.281 1.646 -5.350 1.00 . A A . 41 ARG C 1 1
17 38775 1 1 22 ARG CA C 6.624 0.272 -5.406 1.00 . A A . 41 ARG CA 1 1
17 38776 1 1 22 ARG CB C 5.430 0.233 -4.454 1.00 . A A . 41 ARG CB 1 1
17 38777 1 1 22 ARG CD C 2.964 0.621 -4.149 1.00 . A A . 41 ARG CD 1 1
17 38778 1 1 22 ARG CG C 4.081 0.345 -5.142 1.00 . A A . 41 ARG CG 1 1
17 38779 1 1 22 ARG CZ C 0.668 -0.234 -3.948 4.00 . A A . 41 ARG CZ 1 1
17 38780 1 1 22 ARG H H 7.342 -1.404 -4.338 1.00 . A A . 41 ARG H 1 1
17 38781 1 1 22 ARG HA H 6.274 0.094 -6.412 1.00 . A A . 41 ARG HA 1 1
17 38782 1 1 22 ARG HB2 H 5.453 -0.698 -3.907 2.00 . A A . 41 ARG HB2 1 1
17 38783 1 1 22 ARG HB3 H 5.519 1.049 -3.753 2.00 . A A . 41 ARG HB3 1 1
17 38784 1 1 22 ARG HD2 H 3.394 0.723 -3.164 2.00 . A A . 41 ARG HD2 1 1
17 38785 1 1 22 ARG HD3 H 2.479 1.546 -4.423 2.00 . A A . 41 ARG HD3 1 1
17 38786 1 1 22 ARG HE H 2.284 -1.366 -4.246 1.00 . A A . 41 ARG HE 1 1
17 38787 1 1 22 ARG HG2 H 4.119 1.152 -5.859 2.00 . A A . 41 ARG HG2 1 1
17 38788 1 1 22 ARG HG3 H 3.872 -0.583 -5.653 2.00 . A A . 41 ARG HG3 1 1
17 38789 1 1 22 ARG HH11 H 0.838 1.772 -3.777 5.00 . A A . 41 ARG HH11 1 1
17 38790 1 1 22 ARG HH12 H -0.773 1.149 -3.644 5.00 . A A . 41 ARG HH12 1 1
17 38791 1 1 22 ARG HH21 H 0.155 -2.184 -4.071 5.00 . A A . 41 ARG HH21 1 1
17 38792 1 1 22 ARG HH22 H -1.159 -1.087 -3.811 5.00 . A A . 41 ARG HH22 1 1
17 38793 1 1 22 ARG N N 7.565 -0.788 -5.066 1.00 . A A . 41 ARG N 1 1
17 38794 1 1 22 ARG NE N 1.968 -0.445 -4.123 1.00 . A A . 41 ARG NE 1 1
17 38795 1 1 22 ARG NH1 N 0.207 0.997 -3.775 5.00 . A A . 41 ARG NH1 1 1
17 38796 1 1 22 ARG NH2 N -0.181 -1.251 -3.943 5.00 . A A . 41 ARG NH2 1 1
17 38797 1 1 22 ARG O O 8.322 1.822 -4.717 1.00 . A A . 41 ARG O 1 1
17 38798 1 1 23 TYR C C 6.584 4.713 -7.273 1.00 . A A . 42 TYR C 1 1
17 38799 1 1 23 TYR CA C 7.145 3.986 -6.056 1.00 . A A . 42 TYR CA 1 1
17 38800 1 1 23 TYR CB C 8.673 4.017 -6.088 1.00 . A A . 42 TYR CB 1 1
17 38801 1 1 23 TYR CD1 C 8.611 4.622 -3.635 1.00 . A A . 42 TYR CD1 1 1
17 38802 1 1 23 TYR CD2 C 10.704 4.737 -4.773 1.00 . A A . 42 TYR CD2 1 1
17 38803 1 1 23 TYR CE1 C 9.221 5.032 -2.464 1.00 . A A . 42 TYR CE1 1 1
17 38804 1 1 23 TYR CE2 C 11.320 5.146 -3.605 1.00 . A A . 42 TYR CE2 1 1
17 38805 1 1 23 TYR CG C 9.342 4.468 -4.809 1.00 . A A . 42 TYR CG 1 1
17 38806 1 1 23 TYR CZ C 10.575 5.292 -2.454 1.00 . A A . 42 TYR CZ 1 1
17 38807 1 1 23 TYR H H 5.822 2.394 -6.491 1.00 . A A . 42 TYR H 1 1
17 38808 1 1 23 TYR HA H 6.800 4.488 -5.164 1.00 . A A . 42 TYR HA 1 1
17 38809 1 1 23 TYR HB2 H 9.036 3.025 -6.313 2.00 . A A . 42 TYR HB2 1 1
17 38810 1 1 23 TYR HB3 H 8.991 4.686 -6.875 2.00 . A A . 42 TYR HB3 1 1
17 38811 1 1 23 TYR HD1 H 7.549 4.417 -3.645 1.00 . A A . 42 TYR HD1 1 1
17 38812 1 1 23 TYR HD2 H 11.286 4.622 -5.675 1.00 . A A . 42 TYR HD2 1 1
17 38813 1 1 23 TYR HE1 H 8.636 5.146 -1.563 1.00 . A A . 42 TYR HE1 1 1
17 38814 1 1 23 TYR HE2 H 12.381 5.351 -3.597 1.00 . A A . 42 TYR HE2 1 1
17 38815 1 1 23 TYR HH H 11.326 6.648 -1.316 1.00 . A A . 42 TYR HH 1 1
17 38816 1 1 23 TYR N N 6.651 2.612 -6.014 1.00 . A A . 42 TYR N 1 1
17 38817 1 1 23 TYR O O 6.940 5.857 -7.549 1.00 . A A . 42 TYR O 1 1
17 38818 1 1 23 TYR OH O 11.184 5.699 -1.290 1.00 . A A . 42 TYR OH 1 1
17 38819 1 1 24 SER C C 3.746 3.910 -9.472 1.00 . A A . 43 SER C 1 1
17 38820 1 1 24 SER CA C 5.076 4.600 -9.184 1.00 . A A . 43 SER CA 1 1
17 38821 1 1 24 SER CB C 6.007 4.464 -10.392 1.00 . A A . 43 SER CB 1 1
17 38822 1 1 24 SER H H 5.457 3.124 -7.720 1.00 . A A . 43 SER H 1 1
17 38823 1 1 24 SER HA H 4.893 5.647 -8.996 1.00 . A A . 43 SER HA 1 1
17 38824 1 1 24 SER HB2 H 5.458 4.686 -11.294 2.00 . A A . 43 SER HB2 1 1
17 38825 1 1 24 SER HB3 H 6.827 5.160 -10.291 2.00 . A A . 43 SER HB3 1 1
17 38826 1 1 24 SER HG H 7.022 2.943 -9.689 1.00 . A A . 43 SER HG 1 1
17 38827 1 1 24 SER N N 5.699 4.033 -7.995 1.00 . A A . 43 SER N 1 1
17 38828 1 1 24 SER O O 3.422 3.616 -10.622 1.00 . A A . 43 SER O 1 1
17 38829 1 1 24 SER OG O 6.531 3.151 -10.488 1.00 . A A . 43 SER OG 1 1
17 38830 1 1 25 ILE C C 0.549 4.005 -8.525 1.00 . A A . 44 ILE C 1 1
17 38831 1 1 25 ILE CA C 1.690 2.994 -8.545 1.00 . A A . 44 ILE CA 1 1
17 38832 1 1 25 ILE CB C 1.472 1.967 -7.415 1.00 . A A . 44 ILE CB 1 1
17 38833 1 1 25 ILE CD1 C 1.486 -0.534 -6.922 1.00 . A A . 44 ILE CD1 1 1
17 38834 1 1 25 ILE CG1 C 1.484 0.546 -7.979 1.00 . A A . 44 ILE CG1 1 1
17 38835 1 1 25 ILE CG2 C 0.166 2.240 -6.683 1.00 . A A . 44 ILE CG2 1 1
17 38836 1 1 25 ILE H H 3.300 3.910 -7.523 1.00 . A A . 44 ILE H 1 1
17 38837 1 1 25 ILE HA H 1.675 2.468 -9.488 1.00 . A A . 44 ILE HA 1 1
17 38838 1 1 25 ILE HB H 2.279 2.070 -6.706 1.00 . A A . 44 ILE HB 1 1
17 38839 1 1 25 ILE HD11 H 1.567 -0.077 -5.943 1.00 . A A . 44 ILE HD11 1 1
17 38840 1 1 25 ILE HD12 H 2.325 -1.194 -7.082 1.00 . A A . 44 ILE HD12 1 1
17 38841 1 1 25 ILE HD13 H 0.566 -1.097 -6.979 1.00 . A A . 44 ILE HD13 1 1
17 38842 1 1 25 ILE HG12 H 0.609 0.404 -8.595 2.00 . A A . 44 ILE HG12 1 1
17 38843 1 1 25 ILE HG13 H 2.366 0.415 -8.587 2.00 . A A . 44 ILE HG13 1 1
17 38844 1 1 25 ILE HG21 H -0.658 2.177 -7.380 1.00 . A A . 44 ILE HG21 1 1
17 38845 1 1 25 ILE HG22 H 0.195 3.229 -6.250 1.00 . A A . 44 ILE HG22 1 1
17 38846 1 1 25 ILE HG23 H 0.031 1.508 -5.900 1.00 . A A . 44 ILE HG23 1 1
17 38847 1 1 25 ILE N N 2.983 3.653 -8.414 1.00 . A A . 44 ILE N 1 1
17 38848 1 1 25 ILE O O 0.648 5.055 -7.888 1.00 . A A . 44 ILE O 1 1
17 38849 1 1 26 SER C C -2.737 4.154 -8.248 1.00 . A A . 45 SER C 1 1
17 38850 1 1 26 SER CA C -1.696 4.558 -9.287 1.00 . A A . 45 SER CA 1 1
17 38851 1 1 26 SER CB C -2.316 4.523 -10.686 1.00 . A A . 45 SER CB 1 1
17 38852 1 1 26 SER H H -0.553 2.827 -9.708 1.00 . A A . 45 SER H 1 1
17 38853 1 1 26 SER HA H -1.365 5.563 -9.075 1.00 . A A . 45 SER HA 1 1
17 38854 1 1 26 SER HB2 H -3.387 4.632 -10.606 2.00 . A A . 45 SER HB2 1 1
17 38855 1 1 26 SER HB3 H -1.914 5.335 -11.275 2.00 . A A . 45 SER HB3 1 1
17 38856 1 1 26 SER HG H -1.906 2.607 -10.687 1.00 . A A . 45 SER HG 1 1
17 38857 1 1 26 SER N N -0.534 3.680 -9.225 1.00 . A A . 45 SER N 1 1
17 38858 1 1 26 SER O O -2.500 3.267 -7.430 1.00 . A A . 45 SER O 1 1
17 38859 1 1 26 SER OG O -2.029 3.299 -11.340 1.00 . A A . 45 SER OG 1 1
17 38860 1 1 27 ARG C C -5.652 3.207 -7.691 1.00 . A A . 46 ARG C 1 1
17 38861 1 1 27 ARG CA C -4.966 4.524 -7.346 1.00 . A A . 46 ARG CA 1 1
17 38862 1 1 27 ARG CB C -5.990 5.660 -7.346 1.00 . A A . 46 ARG CB 1 1
17 38863 1 1 27 ARG CD C -7.244 7.074 -5.681 1.00 . A A . 46 ARG CD 1 1
17 38864 1 1 27 ARG CG C -5.882 6.581 -6.143 1.00 . A A . 46 ARG CG 1 1
17 38865 1 1 27 ARG CZ C -7.859 9.184 -6.786 4.00 . A A . 46 ARG CZ 1 1
17 38866 1 1 27 ARG H H -4.019 5.511 -8.962 1.00 . A A . 46 ARG H 1 1
17 38867 1 1 27 ARG HA H -4.532 4.442 -6.362 1.00 . A A . 46 ARG HA 1 1
17 38868 1 1 27 ARG HB2 H -5.852 6.252 -8.239 2.00 . A A . 46 ARG HB2 1 1
17 38869 1 1 27 ARG HB3 H -6.982 5.233 -7.358 2.00 . A A . 46 ARG HB3 1 1
17 38870 1 1 27 ARG HD2 H -7.857 6.221 -5.432 2.00 . A A . 46 ARG HD2 1 1
17 38871 1 1 27 ARG HD3 H -7.112 7.689 -4.803 2.00 . A A . 46 ARG HD3 1 1
17 38872 1 1 27 ARG HE H -8.446 7.372 -7.381 1.00 . A A . 46 ARG HE 1 1
17 38873 1 1 27 ARG HG2 H -5.412 6.043 -5.332 2.00 . A A . 46 ARG HG2 1 1
17 38874 1 1 27 ARG HG3 H -5.274 7.432 -6.408 2.00 . A A . 46 ARG HG3 1 1
17 38875 1 1 27 ARG HH11 H -6.671 9.398 -5.165 5.00 . A A . 46 ARG HH11 1 1
17 38876 1 1 27 ARG HH12 H -7.116 10.872 -5.959 5.00 . A A . 46 ARG HH12 1 1
17 38877 1 1 27 ARG HH21 H -9.033 9.322 -8.425 5.00 . A A . 46 ARG HH21 1 1
17 38878 1 1 27 ARG HH22 H -8.451 10.828 -7.801 5.00 . A A . 46 ARG HH22 1 1
17 38879 1 1 27 ARG N N -3.889 4.814 -8.286 1.00 . A A . 46 ARG N 1 1
17 38880 1 1 27 ARG NE N -7.920 7.859 -6.711 1.00 . A A . 46 ARG NE 1 1
17 38881 1 1 27 ARG NH1 N -7.158 9.875 -5.897 5.00 . A A . 46 ARG NH1 1 1
17 38882 1 1 27 ARG NH2 N -8.501 9.831 -7.750 5.00 . A A . 46 ARG NH2 1 1
17 38883 1 1 27 ARG O O -6.259 2.569 -6.833 1.00 . A A . 46 ARG O 1 1
17 38884 1 1 28 THR C C -5.663 0.365 -8.615 1.00 . A A . 47 THR C 1 1
17 38885 1 1 28 THR CA C -6.171 1.566 -9.410 1.00 . A A . 47 THR CA 1 1
17 38886 1 1 28 THR CB C -5.906 1.328 -10.907 1.00 . A A . 47 THR CB 1 1
17 38887 1 1 28 THR CG2 C -7.145 1.644 -11.732 1.00 . A A . 47 THR CG2 1 1
17 38888 1 1 28 THR H H -5.059 3.358 -9.593 1.00 . A A . 47 THR H 1 1
17 38889 1 1 28 THR HA H -7.238 1.654 -9.264 1.00 . A A . 47 THR HA 1 1
17 38890 1 1 28 THR HB H -5.651 0.288 -11.051 1.00 . A A . 47 THR HB 1 1
17 38891 1 1 28 THR HG1 H -5.154 2.924 -11.790 1.00 . A A . 47 THR HG1 1 1
17 38892 1 1 28 THR HG21 H -6.851 2.135 -12.648 1.00 . A A . 47 THR HG21 1 1
17 38893 1 1 28 THR HG22 H -7.797 2.293 -11.168 1.00 . A A . 47 THR HG22 1 1
17 38894 1 1 28 THR HG23 H -7.664 0.727 -11.967 1.00 . A A . 47 THR HG23 1 1
17 38895 1 1 28 THR N N -5.554 2.806 -8.953 1.00 . A A . 47 THR N 1 1
17 38896 1 1 28 THR O O -6.408 -0.237 -7.841 1.00 . A A . 47 THR O 1 1
17 38897 1 1 28 THR OG1 O -4.813 2.144 -11.347 1.00 . A A . 47 THR OG1 1 1
17 38898 1 1 29 GLU C C -3.825 -0.901 -6.605 1.00 . A A . 48 GLU C 1 1
17 38899 1 1 29 GLU CA C -3.790 -1.110 -8.116 1.00 . A A . 48 GLU CA 1 1
17 38900 1 1 29 GLU CB C -2.346 -1.307 -8.580 1.00 . A A . 48 GLU CB 1 1
17 38901 1 1 29 GLU CD C -1.925 -3.794 -8.754 1.00 . A A . 48 GLU CD 1 1
17 38902 1 1 29 GLU CG C -2.115 -2.491 -9.506 1.00 . A A . 48 GLU CG 1 1
17 38903 1 1 29 GLU H H -3.852 0.540 -9.443 1.00 . A A . 48 GLU H 1 1
17 38904 1 1 29 GLU HA H -4.361 -1.994 -8.358 1.00 . A A . 48 GLU HA 1 1
17 38905 1 1 29 GLU HB2 H -2.026 -0.413 -9.097 2.00 . A A . 48 GLU HB2 1 1
17 38906 1 1 29 GLU HB3 H -1.720 -1.438 -7.710 2.00 . A A . 48 GLU HB3 1 1
17 38907 1 1 29 GLU HG2 H -2.969 -2.592 -10.159 2.00 . A A . 48 GLU HG2 1 1
17 38908 1 1 29 GLU HG3 H -1.232 -2.302 -10.097 2.00 . A A . 48 GLU HG3 1 1
17 38909 1 1 29 GLU N N -4.394 0.021 -8.813 1.00 . A A . 48 GLU N 1 1
17 38910 1 1 29 GLU O O -4.308 -1.753 -5.854 1.00 . A A . 48 GLU O 1 1
17 38911 1 1 29 GLU OE1 O -2.922 -4.318 -8.213 1.00 . A A . 48 GLU OE1 1 1
17 38912 1 1 29 GLU OE2 O -0.780 -4.290 -8.706 1.00 . A A . 48 GLU OE2 1 1
17 38913 1 1 30 ALA C C -4.651 0.401 -4.122 1.00 . A A . 49 ALA C 1 1
17 38914 1 1 30 ALA CA C -3.280 0.577 -4.752 1.00 . A A . 49 ALA CA 1 1
17 38915 1 1 30 ALA CB C -2.810 2.008 -4.558 1.00 . A A . 49 ALA CB 1 1
17 38916 1 1 30 ALA H H -2.942 0.880 -6.816 1.00 . A A . 49 ALA H 1 1
17 38917 1 1 30 ALA HA H -2.576 -0.081 -4.264 1.00 . A A . 49 ALA HA 1 1
17 38918 1 1 30 ALA HB1 H -3.588 2.572 -4.059 1.00 . A A . 49 ALA HB1 1 1
17 38919 1 1 30 ALA HB2 H -2.602 2.452 -5.519 1.00 . A A . 49 ALA HB2 1 1
17 38920 1 1 30 ALA HB3 H -1.916 2.015 -3.954 1.00 . A A . 49 ALA HB3 1 1
17 38921 1 1 30 ALA N N -3.310 0.243 -6.168 1.00 . A A . 49 ALA N 1 1
17 38922 1 1 30 ALA O O -4.870 -0.507 -3.320 1.00 . A A . 49 ALA O 1 1
17 38923 1 1 31 ALA C C -7.546 -0.136 -4.138 1.00 . A A . 50 ALA C 1 1
17 38924 1 1 31 ALA CA C -6.922 1.245 -3.962 1.00 . A A . 50 ALA CA 1 1
17 38925 1 1 31 ALA CB C -7.781 2.307 -4.634 1.00 . A A . 50 ALA CB 1 1
17 38926 1 1 31 ALA H H -5.327 1.987 -5.129 1.00 . A A . 50 ALA H 1 1
17 38927 1 1 31 ALA HA H -6.868 1.475 -2.909 1.00 . A A . 50 ALA HA 1 1
17 38928 1 1 31 ALA HB1 H -7.891 2.071 -5.683 1.00 . A A . 50 ALA HB1 1 1
17 38929 1 1 31 ALA HB2 H -7.307 3.272 -4.531 1.00 . A A . 50 ALA HB2 1 1
17 38930 1 1 31 ALA HB3 H -8.754 2.332 -4.166 1.00 . A A . 50 ALA HB3 1 1
17 38931 1 1 31 ALA N N -5.569 1.285 -4.490 1.00 . A A . 50 ALA N 1 1
17 38932 1 1 31 ALA O O -8.485 -0.497 -3.430 1.00 . A A . 50 ALA O 1 1
17 38933 1 1 32 ASP C C -7.402 -3.131 -4.120 1.00 . A A . 51 ASP C 1 1
17 38934 1 1 32 ASP CA C -7.531 -2.247 -5.353 1.00 . A A . 51 ASP CA 1 1
17 38935 1 1 32 ASP CB C -6.784 -2.885 -6.526 1.00 . A A . 51 ASP CB 1 1
17 38936 1 1 32 ASP CG C -7.629 -2.957 -7.782 1.00 . A A . 51 ASP CG 1 1
17 38937 1 1 32 ASP H H -6.273 -0.563 -5.622 1.00 . A A . 51 ASP H 1 1
17 38938 1 1 32 ASP HA H -8.576 -2.157 -5.610 1.00 . A A . 51 ASP HA 1 1
17 38939 1 1 32 ASP HB2 H -5.901 -2.304 -6.742 2.00 . A A . 51 ASP HB2 1 1
17 38940 1 1 32 ASP HB3 H -6.491 -3.889 -6.252 2.00 . A A . 51 ASP HB3 1 1
17 38941 1 1 32 ASP N N -7.020 -0.905 -5.088 1.00 . A A . 51 ASP N 1 1
17 38942 1 1 32 ASP O O -8.395 -3.435 -3.457 1.00 . A A . 51 ASP O 1 1
17 38943 1 1 32 ASP OD1 O -8.654 -2.246 -7.852 1.00 . A A . 51 ASP OD1 1 1
17 38944 1 1 32 ASP OD2 O -7.265 -3.723 -8.699 1.00 . A A . 51 ASP OD2 1 1
17 38945 1 1 33 LEU C C -6.205 -3.645 -1.364 1.00 . A A . 52 LEU C 1 1
17 38946 1 1 33 LEU CA C -5.932 -4.399 -2.661 1.00 . A A . 52 LEU CA 1 1
17 38947 1 1 33 LEU CB C -4.498 -4.922 -2.677 1.00 . A A . 52 LEU CB 1 1
17 38948 1 1 33 LEU CD1 C -2.154 -4.717 -1.824 2.00 . A A . 52 LEU CD1 1 1
17 38949 1 1 33 LEU CD2 C -3.030 -3.044 -3.459 2.00 . A A . 52 LEU CD2 1 1
17 38950 1 1 33 LEU CG C -3.382 -3.954 -2.296 1.00 . A A . 52 LEU CG 1 1
17 38951 1 1 33 LEU H H -5.420 -3.275 -4.382 1.00 . A A . 52 LEU H 1 1
17 38952 1 1 33 LEU HA H -6.610 -5.238 -2.723 1.00 . A A . 52 LEU HA 1 1
17 38953 1 1 33 LEU HB2 H -4.453 -5.748 -1.997 2.00 . A A . 52 LEU HB2 1 1
17 38954 1 1 33 LEU HB3 H -4.292 -5.298 -3.667 2.00 . A A . 52 LEU HB3 1 1
17 38955 1 1 33 LEU HD11 H -1.262 -4.204 -2.152 1.00 . A A . 52 LEU HD11 1 1
17 38956 1 1 33 LEU HD12 H -2.168 -5.715 -2.238 1.00 . A A . 52 LEU HD12 1 1
17 38957 1 1 33 LEU HD13 H -2.158 -4.776 -0.745 1.00 . A A . 52 LEU HD13 1 1
17 38958 1 1 33 LEU HD21 H -3.469 -3.432 -4.366 1.00 . A A . 52 LEU HD21 1 1
17 38959 1 1 33 LEU HD22 H -1.956 -3.001 -3.568 1.00 . A A . 52 LEU HD22 1 1
17 38960 1 1 33 LEU HD23 H -3.412 -2.052 -3.269 1.00 . A A . 52 LEU HD23 1 1
17 38961 1 1 33 LEU HG H -3.733 -3.339 -1.480 1.00 . A A . 52 LEU HG 1 1
17 38962 1 1 33 LEU N N -6.176 -3.547 -3.816 1.00 . A A . 52 LEU N 1 1
17 38963 1 1 33 LEU O O -6.940 -4.120 -0.495 1.00 . A A . 52 LEU O 1 1
17 38964 1 1 34 CYS C C -7.233 -1.721 0.430 1.00 . A A . 53 CYS C 1 1
17 38965 1 1 34 CYS CA C -5.792 -1.635 -0.060 1.00 . A A . 53 CYS CA 1 1
17 38966 1 1 34 CYS CB C -5.439 -0.180 -0.367 1.00 . A A . 53 CYS CB 1 1
17 38967 1 1 34 CYS H H -5.036 -2.152 -1.972 1.00 . A A . 53 CYS H 1 1
17 38968 1 1 34 CYS HA H -5.134 -2.004 0.711 1.00 . A A . 53 CYS HA 1 1
17 38969 1 1 34 CYS HB2 H -4.652 0.135 0.301 2.00 . A A . 53 CYS HB2 1 1
17 38970 1 1 34 CYS HB3 H -5.079 -0.115 -1.383 2.00 . A A . 53 CYS HB3 1 1
17 38971 1 1 34 CYS N N -5.609 -2.467 -1.245 1.00 . A A . 53 CYS N 1 1
17 38972 1 1 34 CYS O O -7.487 -1.980 1.606 1.00 . A A . 53 CYS O 1 1
17 38973 1 1 34 CYS SG S -6.811 1.006 -0.195 1.00 . A A . 53 CYS SG 1 1
17 38974 1 1 35 LYS C C -10.047 -3.027 -0.088 1.00 . A A . 54 LYS C 1 1
17 38975 1 1 35 LYS CA C -9.588 -1.576 -0.150 1.00 . A A . 54 LYS CA 1 1
17 38976 1 1 35 LYS CB C -10.413 -0.809 -1.184 1.00 . A A . 54 LYS CB 1 1
17 38977 1 1 35 LYS CD C -11.719 -0.821 -3.343 1.00 . A A . 54 LYS CD 1 1
17 38978 1 1 35 LYS CE C -11.416 -1.266 -4.764 1.00 . A A . 54 LYS CE 1 1
17 38979 1 1 35 LYS CG C -10.983 -1.657 -2.310 1.00 . A A . 54 LYS CG 1 1
17 38980 1 1 35 LYS H H -7.907 -1.317 -1.406 1.00 . A A . 54 LYS H 1 1
17 38981 1 1 35 LYS HA H -9.724 -1.123 0.820 1.00 . A A . 54 LYS HA 1 1
17 38982 1 1 35 LYS HB2 H -11.237 -0.328 -0.678 2.00 . A A . 54 LYS HB2 1 1
17 38983 1 1 35 LYS HB3 H -9.789 -0.047 -1.624 2.00 . A A . 54 LYS HB3 1 1
17 38984 1 1 35 LYS HD2 H -12.782 -0.907 -3.170 2.00 . A A . 54 LYS HD2 1 1
17 38985 1 1 35 LYS HD3 H -11.423 0.212 -3.231 2.00 . A A . 54 LYS HD3 1 1
17 38986 1 1 35 LYS HE2 H -10.623 -0.648 -5.160 2.00 . A A . 54 LYS HE2 1 1
17 38987 1 1 35 LYS HE3 H -11.091 -2.296 -4.743 2.00 . A A . 54 LYS HE3 1 1
17 38988 1 1 35 LYS HG2 H -10.172 -2.179 -2.798 2.00 . A A . 54 LYS HG2 1 1
17 38989 1 1 35 LYS HG3 H -11.670 -2.378 -1.891 2.00 . A A . 54 LYS HG3 1 1
17 38990 1 1 35 LYS HZ1 H -13.214 -1.989 -5.540 1.00 . A A . 54 LYS HZ1 1 1
17 38991 1 1 35 LYS HZ2 H -12.309 -1.080 -6.642 1.00 . A A . 54 LYS HZ2 1 1
17 38992 1 1 35 LYS HZ3 H -13.156 -0.303 -5.402 1.00 . A A . 54 LYS HZ3 1 1
17 38993 1 1 35 LYS N N -8.172 -1.512 -0.484 1.00 . A A . 54 LYS N 1 1
17 38994 1 1 35 LYS NZ N -12.607 -1.152 -5.649 1.00 . A A . 54 LYS NZ 1 1
17 38995 1 1 35 LYS O O -11.042 -3.350 0.561 1.00 . A A . 54 LYS O 1 1
17 38996 1 1 36 ALA C C -9.808 -5.873 0.608 1.00 . A A . 55 ALA C 1 1
17 38997 1 1 36 ALA CA C -9.623 -5.316 -0.800 1.00 . A A . 55 ALA CA 1 1
17 38998 1 1 36 ALA CB C -8.543 -6.084 -1.543 1.00 . A A . 55 ALA CB 1 1
17 38999 1 1 36 ALA H H -8.527 -3.569 -1.265 1.00 . A A . 55 ALA H 1 1
17 39000 1 1 36 ALA HA H -10.550 -5.434 -1.343 1.00 . A A . 55 ALA HA 1 1
17 39001 1 1 36 ALA HB1 H -8.497 -5.741 -2.565 1.00 . A A . 55 ALA HB1 1 1
17 39002 1 1 36 ALA HB2 H -8.777 -7.138 -1.527 1.00 . A A . 55 ALA HB2 1 1
17 39003 1 1 36 ALA HB3 H -7.590 -5.920 -1.064 1.00 . A A . 55 ALA HB3 1 1
17 39004 1 1 36 ALA N N -9.306 -3.895 -0.769 1.00 . A A . 55 ALA N 1 1
17 39005 1 1 36 ALA O O -10.668 -6.724 0.837 1.00 . A A . 55 ALA O 1 1
17 39006 1 1 37 PHE C C -10.078 -4.970 3.733 1.00 . A A . 56 PHE C 1 1
17 39007 1 1 37 PHE CA C -9.137 -5.865 2.934 1.00 . A A . 56 PHE CA 1 1
17 39008 1 1 37 PHE CB C -7.780 -5.959 3.632 1.00 . A A . 56 PHE CB 1 1
17 39009 1 1 37 PHE CD1 C -6.122 -4.467 2.490 1.00 . A A . 56 PHE CD1 1 1
17 39010 1 1 37 PHE CD2 C -6.919 -3.838 4.646 1.00 . A A . 56 PHE CD2 1 1
17 39011 1 1 37 PHE CE1 C -5.308 -3.352 2.464 1.00 . A A . 56 PHE CE1 1 1
17 39012 1 1 37 PHE CE2 C -6.116 -2.715 4.622 1.00 . A A . 56 PHE CE2 1 1
17 39013 1 1 37 PHE CG C -6.934 -4.723 3.581 1.00 . A A . 56 PHE CG 1 1
17 39014 1 1 37 PHE CZ C -5.305 -2.473 3.530 1.00 . A A . 56 PHE CZ 1 1
17 39015 1 1 37 PHE H H -8.341 -4.710 1.334 1.00 . A A . 56 PHE H 1 1
17 39016 1 1 37 PHE HA H -9.564 -6.855 2.892 1.00 . A A . 56 PHE HA 1 1
17 39017 1 1 37 PHE HB2 H -7.946 -6.196 4.675 2.00 . A A . 56 PHE HB2 1 1
17 39018 1 1 37 PHE HB3 H -7.213 -6.760 3.181 2.00 . A A . 56 PHE HB3 1 1
17 39019 1 1 37 PHE HD1 H -6.126 -5.151 1.654 1.00 . A A . 56 PHE HD1 1 1
17 39020 1 1 37 PHE HD2 H -7.553 -4.027 5.499 1.00 . A A . 56 PHE HD2 1 1
17 39021 1 1 37 PHE HE1 H -4.674 -3.168 1.610 1.00 . A A . 56 PHE HE1 1 1
17 39022 1 1 37 PHE HE2 H -6.116 -2.032 5.457 1.00 . A A . 56 PHE HE2 1 1
17 39023 1 1 37 PHE HZ H -4.651 -1.611 3.522 1.00 . A A . 56 PHE HZ 1 1
17 39024 1 1 37 PHE N N -9.013 -5.393 1.559 1.00 . A A . 56 PHE N 1 1
17 39025 1 1 37 PHE O O -9.795 -4.619 4.876 1.00 . A A . 56 PHE O 1 1
17 39026 1 1 38 ASN C C -11.562 -2.496 4.330 1.00 . A A . 57 ASN C 1 1
17 39027 1 1 38 ASN CA C -12.198 -3.763 3.769 1.00 . A A . 57 ASN CA 1 1
17 39028 1 1 38 ASN CB C -12.902 -4.532 4.889 1.00 . A A . 57 ASN CB 1 1
17 39029 1 1 38 ASN CG C -14.371 -4.766 4.596 1.00 . A A . 57 ASN CG 1 1
17 39030 1 1 38 ASN H H -11.372 -4.931 2.209 1.00 . A A . 57 ASN H 1 1
17 39031 1 1 38 ASN HA H -12.930 -3.483 3.025 1.00 . A A . 57 ASN HA 1 1
17 39032 1 1 38 ASN HB2 H -12.422 -5.493 5.015 2.00 . A A . 57 ASN HB2 1 1
17 39033 1 1 38 ASN HB3 H -12.823 -3.969 5.809 2.00 . A A . 57 ASN HB3 1 1
17 39034 1 1 38 ASN HD21 H -14.057 -6.728 4.469 5.00 . A A . 57 ASN HD21 1 1
17 39035 1 1 38 ASN HD22 H -15.690 -6.208 4.217 5.00 . A A . 57 ASN HD22 1 1
17 39036 1 1 38 ASN N N -11.204 -4.613 3.120 1.00 . A A . 57 ASN N 1 1
17 39037 1 1 38 ASN ND2 N -14.743 -6.027 4.409 4.00 . A A . 57 ASN ND2 1 1
17 39038 1 1 38 ASN O O -11.490 -2.311 5.545 1.00 . A A . 57 ASN O 1 1
17 39039 1 1 38 ASN OD1 O -15.162 -3.826 4.540 1.00 . A A . 57 ASN OD1 1 1
17 39040 1 1 39 SER C C -11.044 0.810 3.080 1.00 . A A . 58 SER C 1 1
17 39041 1 1 39 SER CA C -10.471 -0.374 3.852 1.00 . A A . 58 SER CA 1 1
17 39042 1 1 39 SER CB C -8.958 -0.448 3.641 1.00 . A A . 58 SER CB 1 1
17 39043 1 1 39 SER H H -11.187 -1.824 2.484 1.00 . A A . 58 SER H 1 1
17 39044 1 1 39 SER HA H -10.672 -0.232 4.902 1.00 . A A . 58 SER HA 1 1
17 39045 1 1 39 SER HB2 H -8.459 0.060 4.452 2.00 . A A . 58 SER HB2 1 1
17 39046 1 1 39 SER HB3 H -8.651 -1.482 3.620 2.00 . A A . 58 SER HB3 1 1
17 39047 1 1 39 SER HG H -8.935 -0.343 1.685 1.00 . A A . 58 SER HG 1 1
17 39048 1 1 39 SER N N -11.101 -1.623 3.440 1.00 . A A . 58 SER N 1 1
17 39049 1 1 39 SER O O -11.821 0.635 2.142 1.00 . A A . 58 SER O 1 1
17 39050 1 1 39 SER OG O -8.584 0.165 2.420 1.00 . A A . 58 SER OG 1 1
17 39051 1 1 40 THR C C -9.996 4.236 2.651 1.00 . A A . 59 THR C 1 1
17 39052 1 1 40 THR CA C -11.126 3.229 2.825 1.00 . A A . 59 THR CA 1 1
17 39053 1 1 40 THR CB C -12.269 3.888 3.619 1.00 . A A . 59 THR CB 1 1
17 39054 1 1 40 THR CG2 C -13.502 2.996 3.632 1.00 . A A . 59 THR CG2 1 1
17 39055 1 1 40 THR H H -10.029 2.092 4.236 1.00 . A A . 59 THR H 1 1
17 39056 1 1 40 THR HA H -11.504 2.954 1.851 1.00 . A A . 59 THR HA 1 1
17 39057 1 1 40 THR HB H -12.525 4.823 3.143 1.00 . A A . 59 THR HB 1 1
17 39058 1 1 40 THR HG1 H -10.930 3.884 5.068 1.00 . A A . 59 THR HG1 1 1
17 39059 1 1 40 THR HG21 H -14.262 3.423 2.994 1.00 . A A . 59 THR HG21 1 1
17 39060 1 1 40 THR HG22 H -13.880 2.918 4.640 1.00 . A A . 59 THR HG22 1 1
17 39061 1 1 40 THR HG23 H -13.240 2.014 3.269 1.00 . A A . 59 THR HG23 1 1
17 39062 1 1 40 THR N N -10.652 2.016 3.480 1.00 . A A . 59 THR N 1 1
17 39063 1 1 40 THR O O -8.935 4.106 3.263 1.00 . A A . 59 THR O 1 1
17 39064 1 1 40 THR OG1 O -11.848 4.146 4.963 1.00 . A A . 59 THR OG1 1 1
17 39065 1 1 41 LEU C C -8.574 6.730 2.853 1.00 . A A . 60 LEU C 1 1
17 39066 1 1 41 LEU CA C -9.233 6.273 1.554 1.00 . A A . 60 LEU CA 1 1
17 39067 1 1 41 LEU CB C -9.876 7.468 0.848 1.00 . A A . 60 LEU CB 1 1
17 39068 1 1 41 LEU CD1 C -10.258 8.849 -1.215 2.00 . A A . 60 LEU CD1 1 1
17 39069 1 1 41 LEU CD2 C -8.474 7.097 -1.204 2.00 . A A . 60 LEU CD2 1 1
17 39070 1 1 41 LEU CG C -9.850 7.484 -0.684 1.00 . A A . 60 LEU CG 1 1
17 39071 1 1 41 LEU H H -11.096 5.289 1.355 1.00 . A A . 60 LEU H 1 1
17 39072 1 1 41 LEU HA H -8.477 5.850 0.910 1.00 . A A . 60 LEU HA 1 1
17 39073 1 1 41 LEU HB2 H -10.908 7.522 1.160 2.00 . A A . 60 LEU HB2 1 1
17 39074 1 1 41 LEU HB3 H -9.382 8.363 1.195 2.00 . A A . 60 LEU HB3 1 1
17 39075 1 1 41 LEU HD11 H -9.630 9.609 -0.775 1.00 . A A . 60 LEU HD11 1 1
17 39076 1 1 41 LEU HD12 H -11.289 9.041 -0.960 1.00 . A A . 60 LEU HD12 1 1
17 39077 1 1 41 LEU HD13 H -10.144 8.866 -2.289 1.00 . A A . 60 LEU HD13 1 1
17 39078 1 1 41 LEU HD21 H -8.315 7.551 -2.171 1.00 . A A . 60 LEU HD21 1 1
17 39079 1 1 41 LEU HD22 H -8.414 6.022 -1.297 1.00 . A A . 60 LEU HD22 1 1
17 39080 1 1 41 LEU HD23 H -7.718 7.442 -0.515 1.00 . A A . 60 LEU HD23 1 1
17 39081 1 1 41 LEU HG H -10.563 6.756 -1.039 1.00 . A A . 60 LEU HG 1 1
17 39082 1 1 41 LEU N N -10.231 5.241 1.812 1.00 . A A . 60 LEU N 1 1
17 39083 1 1 41 LEU O O -9.243 6.917 3.868 1.00 . A A . 60 LEU O 1 1
17 39084 1 1 42 PRO C C -6.765 8.803 4.375 1.00 . A A . 61 PRO C 1 1
17 39085 1 1 42 PRO CA C -6.488 7.349 4.011 1.00 . A A . 61 PRO CA 1 1
17 39086 1 1 42 PRO CB C -5.031 7.175 3.580 1.00 . A A . 61 PRO CB 1 1
17 39087 1 1 42 PRO CD C -6.375 6.710 1.659 1.00 . A A . 61 PRO CD 1 1
17 39088 1 1 42 PRO CG C -5.060 7.294 2.096 1.00 . A A . 61 PRO CG 1 1
17 39089 1 1 42 PRO HA H -6.691 6.719 4.865 1.00 . A A . 61 PRO HA 1 1
17 39090 1 1 42 PRO HB2 H -4.425 7.949 4.028 1.00 . A A . 61 PRO HB2 1 1
17 39091 1 1 42 PRO HB3 H -4.672 6.205 3.890 1.00 . A A . 61 PRO HB3 1 1
17 39092 1 1 42 PRO HD2 H -6.758 7.242 0.800 1.00 . A A . 61 PRO HD2 1 1
17 39093 1 1 42 PRO HD3 H -6.268 5.660 1.437 1.00 . A A . 61 PRO HD3 1 1
17 39094 1 1 42 PRO HG2 H -4.997 8.333 1.809 1.00 . A A . 61 PRO HG2 1 1
17 39095 1 1 42 PRO HG3 H -4.242 6.735 1.665 1.00 . A A . 61 PRO HG3 1 1
17 39096 1 1 42 PRO N N -7.245 6.914 2.833 1.00 . A A . 61 PRO N 1 1
17 39097 1 1 42 PRO O O -6.393 9.718 3.641 1.00 . A A . 61 PRO O 1 1
17 39098 1 1 43 THR C C -6.672 10.876 6.929 1.00 . A A . 62 THR C 1 1
17 39099 1 1 43 THR CA C -7.740 10.353 5.975 1.00 . A A . 62 THR CA 1 1
17 39100 1 1 43 THR CB C -9.110 10.396 6.680 1.00 . A A . 62 THR CB 1 1
17 39101 1 1 43 THR CG2 C -10.029 9.307 6.146 1.00 . A A . 62 THR CG2 1 1
17 39102 1 1 43 THR H H -7.686 8.238 6.057 1.00 . A A . 62 THR H 1 1
17 39103 1 1 43 THR HA H -7.785 11.000 5.111 1.00 . A A . 62 THR HA 1 1
17 39104 1 1 43 THR HB H -9.566 11.356 6.489 1.00 . A A . 62 THR HB 1 1
17 39105 1 1 43 THR HG1 H -9.171 11.049 8.540 1.00 . A A . 62 THR HG1 1 1
17 39106 1 1 43 THR HG21 H -10.362 9.572 5.153 1.00 . A A . 62 THR HG21 1 1
17 39107 1 1 43 THR HG22 H -10.885 9.208 6.798 1.00 . A A . 62 THR HG22 1 1
17 39108 1 1 43 THR HG23 H -9.494 8.370 6.109 1.00 . A A . 62 THR HG23 1 1
17 39109 1 1 43 THR N N -7.417 9.009 5.513 1.00 . A A . 62 THR N 1 1
17 39110 1 1 43 THR O O -5.732 10.160 7.274 1.00 . A A . 62 THR O 1 1
17 39111 1 1 43 THR OG1 O -8.939 10.233 8.093 1.00 . A A . 62 THR OG1 1 1
17 39112 1 1 44 MET C C -6.023 12.189 9.674 1.00 . A A . 63 MET C 1 1
17 39113 1 1 44 MET CA C -5.869 12.745 8.262 1.00 . A A . 63 MET CA 1 1
17 39114 1 1 44 MET CB C -6.058 14.264 8.278 1.00 . A A . 63 MET CB 1 1
17 39115 1 1 44 MET CE C -2.961 17.011 8.407 1.00 . A A . 63 MET CE 1 1
17 39116 1 1 44 MET CG C -4.855 15.027 8.807 1.00 . A A . 63 MET CG 1 1
17 39117 1 1 44 MET H H -7.593 12.647 7.037 1.00 . A A . 63 MET H 1 1
17 39118 1 1 44 MET HA H -4.874 12.520 7.906 1.00 . A A . 63 MET HA 1 1
17 39119 1 1 44 MET HB2 H -6.256 14.601 7.272 2.00 . A A . 63 MET HB2 1 1
17 39120 1 1 44 MET HB3 H -6.909 14.502 8.900 2.00 . A A . 63 MET HB3 1 1
17 39121 1 1 44 MET HE1 H -3.440 17.971 8.279 1.00 . A A . 63 MET HE1 1 1
17 39122 1 1 44 MET HE2 H -1.947 17.063 8.039 1.00 . A A . 63 MET HE2 1 1
17 39123 1 1 44 MET HE3 H -2.951 16.751 9.455 1.00 . A A . 63 MET HE3 1 1
17 39124 1 1 44 MET HG2 H -5.203 15.813 9.461 2.00 . A A . 63 MET HG2 1 1
17 39125 1 1 44 MET HG3 H -4.230 14.346 9.366 2.00 . A A . 63 MET HG3 1 1
17 39126 1 1 44 MET N N -6.823 12.126 7.349 1.00 . A A . 63 MET N 1 1
17 39127 1 1 44 MET O O -5.104 12.272 10.487 1.00 . A A . 63 MET O 1 1
17 39128 1 1 44 MET SD S -3.866 15.766 7.492 1.00 . A A . 63 MET SD 1 1
17 39129 1 1 45 ALA C C -6.911 9.644 11.396 1.00 . A A . 64 ALA C 1 1
17 39130 1 1 45 ALA CA C -7.463 11.060 11.274 1.00 . A A . 64 ALA CA 1 1
17 39131 1 1 45 ALA CB C -8.960 11.070 11.552 1.00 . A A . 64 ALA CB 1 1
17 39132 1 1 45 ALA H H -7.887 11.590 9.270 1.00 . A A . 64 ALA H 1 1
17 39133 1 1 45 ALA HA H -6.982 11.686 12.011 1.00 . A A . 64 ALA HA 1 1
17 39134 1 1 45 ALA HB1 H -9.221 11.973 12.083 1.00 . A A . 64 ALA HB1 1 1
17 39135 1 1 45 ALA HB2 H -9.220 10.211 12.154 1.00 . A A . 64 ALA HB2 1 1
17 39136 1 1 45 ALA HB3 H -9.500 11.032 10.618 1.00 . A A . 64 ALA HB3 1 1
17 39137 1 1 45 ALA N N -7.191 11.625 9.959 1.00 . A A . 64 ALA N 1 1
17 39138 1 1 45 ALA O O -6.292 9.294 12.400 1.00 . A A . 64 ALA O 1 1
17 39139 1 1 46 GLN C C -5.139 7.402 10.334 1.00 . A A . 65 GLN C 1 1
17 39140 1 1 46 GLN CA C -6.664 7.455 10.360 1.00 . A A . 65 GLN CA 1 1
17 39141 1 1 46 GLN CB C -7.240 6.708 9.155 1.00 . A A . 65 GLN CB 1 1
17 39142 1 1 46 GLN CD C -9.257 6.461 7.640 1.00 . A A . 65 GLN CD 1 1
17 39143 1 1 46 GLN CG C -8.409 7.402 8.473 1.00 . A A . 65 GLN CG 1 1
17 39144 1 1 46 GLN H H -7.639 9.168 9.595 1.00 . A A . 65 GLN H 1 1
17 39145 1 1 46 GLN HA H -7.014 6.981 11.266 1.00 . A A . 65 GLN HA 1 1
17 39146 1 1 46 GLN HB2 H -6.456 6.577 8.424 2.00 . A A . 65 GLN HB2 1 1
17 39147 1 1 46 GLN HB3 H -7.572 5.733 9.480 2.00 . A A . 65 GLN HB3 1 1
17 39148 1 1 46 GLN HE21 H -10.467 6.143 9.189 5.00 . A A . 65 GLN HE21 1 1
17 39149 1 1 46 GLN HE22 H -10.869 5.296 7.732 5.00 . A A . 65 GLN HE22 1 1
17 39150 1 1 46 GLN HG2 H -9.037 7.847 9.231 2.00 . A A . 65 GLN HG2 1 1
17 39151 1 1 46 GLN HG3 H -8.023 8.177 7.828 2.00 . A A . 65 GLN HG3 1 1
17 39152 1 1 46 GLN N N -7.139 8.833 10.367 1.00 . A A . 65 GLN N 1 1
17 39153 1 1 46 GLN NE2 N -10.303 5.912 8.249 4.00 . A A . 65 GLN NE2 1 1
17 39154 1 1 46 GLN O O -4.527 6.545 10.972 1.00 . A A . 65 GLN O 1 1
17 39155 1 1 46 GLN OE1 O -8.977 6.231 6.464 1.00 . A A . 65 GLN OE1 1 1
17 39156 1 1 47 MET C C -2.449 8.908 10.767 1.00 . A A . 66 MET C 1 1
17 39157 1 1 47 MET CA C -3.080 8.383 9.481 1.00 . A A . 66 MET CA 1 1
17 39158 1 1 47 MET CB C -2.676 9.273 8.305 1.00 . A A . 66 MET CB 1 1
17 39159 1 1 47 MET CE C 0.421 7.487 7.318 1.00 . A A . 66 MET CE 1 1
17 39160 1 1 47 MET CG C -2.145 8.510 7.104 1.00 . A A . 66 MET CG 1 1
17 39161 1 1 47 MET H H -5.075 8.979 9.107 1.00 . A A . 66 MET H 1 1
17 39162 1 1 47 MET HA H -2.720 7.381 9.300 1.00 . A A . 66 MET HA 1 1
17 39163 1 1 47 MET HB2 H -3.539 9.841 7.989 2.00 . A A . 66 MET HB2 1 1
17 39164 1 1 47 MET HB3 H -1.910 9.958 8.635 2.00 . A A . 66 MET HB3 1 1
17 39165 1 1 47 MET HE1 H 1.409 7.447 6.885 1.00 . A A . 66 MET HE1 1 1
17 39166 1 1 47 MET HE2 H -0.130 6.601 7.041 1.00 . A A . 66 MET HE2 1 1
17 39167 1 1 47 MET HE3 H 0.501 7.539 8.393 1.00 . A A . 66 MET HE3 1 1
17 39168 1 1 47 MET HG2 H -2.198 7.453 7.315 2.00 . A A . 66 MET HG2 1 1
17 39169 1 1 47 MET HG3 H -2.763 8.739 6.248 2.00 . A A . 66 MET HG3 1 1
17 39170 1 1 47 MET N N -4.533 8.323 9.593 1.00 . A A . 66 MET N 1 1
17 39171 1 1 47 MET O O -1.576 8.264 11.350 1.00 . A A . 66 MET O 1 1
17 39172 1 1 47 MET SD S -0.438 8.937 6.712 1.00 . A A . 66 MET SD 1 1
17 39173 1 1 48 GLU C C -2.549 9.774 13.618 1.00 . A A . 67 GLU C 1 1
17 39174 1 1 48 GLU CA C -2.374 10.696 12.418 1.00 . A A . 67 GLU CA 1 1
17 39175 1 1 48 GLU CB C -3.080 12.020 12.679 1.00 . A A . 67 GLU CB 1 1
17 39176 1 1 48 GLU CD C -2.322 14.427 12.488 1.00 . A A . 67 GLU CD 1 1
17 39177 1 1 48 GLU CG C -2.649 13.143 11.750 1.00 . A A . 67 GLU CG 1 1
17 39178 1 1 48 GLU H H -3.591 10.549 10.698 1.00 . A A . 67 GLU H 1 1
17 39179 1 1 48 GLU HA H -1.321 10.882 12.271 1.00 . A A . 67 GLU HA 1 1
17 39180 1 1 48 GLU HB2 H -4.142 11.870 12.561 2.00 . A A . 67 GLU HB2 1 1
17 39181 1 1 48 GLU HB3 H -2.882 12.326 13.693 2.00 . A A . 67 GLU HB3 1 1
17 39182 1 1 48 GLU HG2 H -1.769 12.826 11.206 2.00 . A A . 67 GLU HG2 1 1
17 39183 1 1 48 GLU HG3 H -3.449 13.343 11.050 2.00 . A A . 67 GLU HG3 1 1
17 39184 1 1 48 GLU N N -2.896 10.082 11.205 1.00 . A A . 67 GLU N 1 1
17 39185 1 1 48 GLU O O -1.632 9.608 14.421 1.00 . A A . 67 GLU O 1 1
17 39186 1 1 48 GLU OE1 O -3.197 14.927 13.225 1.00 . A A . 67 GLU OE1 1 1
17 39187 1 1 48 GLU OE2 O -1.191 14.932 12.329 1.00 . A A . 67 GLU OE2 1 1
17 39188 1 1 49 LYS C C -2.947 7.167 14.849 1.00 . A A . 68 LYS C 1 1
17 39189 1 1 49 LYS CA C -4.000 8.257 14.830 1.00 . A A . 68 LYS CA 1 1
17 39190 1 1 49 LYS CB C -5.394 7.644 14.687 1.00 . A A . 68 LYS CB 1 1
17 39191 1 1 49 LYS CD C -5.969 6.791 16.989 1.00 . A A . 68 LYS CD 1 1
17 39192 1 1 49 LYS CE C -6.027 7.401 18.380 1.00 . A A . 68 LYS CE 1 1
17 39193 1 1 49 LYS CG C -6.292 7.803 15.901 1.00 . A A . 68 LYS CG 1 1
17 39194 1 1 49 LYS H H -4.419 9.324 13.059 1.00 . A A . 68 LYS H 1 1
17 39195 1 1 49 LYS HA H -3.948 8.817 15.753 1.00 . A A . 68 LYS HA 1 1
17 39196 1 1 49 LYS HB2 H -5.887 8.105 13.844 2.00 . A A . 68 LYS HB2 1 1
17 39197 1 1 49 LYS HB3 H -5.286 6.590 14.486 2.00 . A A . 68 LYS HB3 1 1
17 39198 1 1 49 LYS HD2 H -6.679 5.981 16.933 2.00 . A A . 68 LYS HD2 1 1
17 39199 1 1 49 LYS HD3 H -4.974 6.405 16.820 2.00 . A A . 68 LYS HD3 1 1
17 39200 1 1 49 LYS HE2 H -7.013 7.816 18.536 2.00 . A A . 68 LYS HE2 1 1
17 39201 1 1 49 LYS HE3 H -5.845 6.625 19.108 2.00 . A A . 68 LYS HE3 1 1
17 39202 1 1 49 LYS HG2 H -6.166 8.799 16.301 2.00 . A A . 68 LYS HG2 1 1
17 39203 1 1 49 LYS HG3 H -7.321 7.670 15.596 2.00 . A A . 68 LYS HG3 1 1
17 39204 1 1 49 LYS HZ1 H -4.781 8.589 19.562 1.00 . A A . 68 LYS HZ1 1 1
17 39205 1 1 49 LYS HZ2 H -5.385 9.381 18.196 1.00 . A A . 68 LYS HZ2 1 1
17 39206 1 1 49 LYS HZ3 H -4.147 8.242 18.033 1.00 . A A . 68 LYS HZ3 1 1
17 39207 1 1 49 LYS N N -3.727 9.167 13.732 1.00 . A A . 68 LYS N 1 1
17 39208 1 1 49 LYS NZ N -5.014 8.478 18.555 1.00 . A A . 68 LYS NZ 1 1
17 39209 1 1 49 LYS O O -2.294 6.931 15.864 1.00 . A A . 68 LYS O 1 1
17 39210 1 1 50 ALA C C -0.379 6.045 13.726 1.00 . A A . 69 ALA C 1 1
17 39211 1 1 50 ALA CA C -1.782 5.472 13.559 1.00 . A A . 69 ALA CA 1 1
17 39212 1 1 50 ALA CB C -1.923 4.790 12.204 1.00 . A A . 69 ALA CB 1 1
17 39213 1 1 50 ALA H H -3.315 6.780 12.928 1.00 . A A . 69 ALA H 1 1
17 39214 1 1 50 ALA HA H -1.956 4.737 14.331 1.00 . A A . 69 ALA HA 1 1
17 39215 1 1 50 ALA HB1 H -1.714 3.735 12.308 1.00 . A A . 69 ALA HB1 1 1
17 39216 1 1 50 ALA HB2 H -1.226 5.227 11.503 1.00 . A A . 69 ALA HB2 1 1
17 39217 1 1 50 ALA HB3 H -2.931 4.922 11.838 1.00 . A A . 69 ALA HB3 1 1
17 39218 1 1 50 ALA N N -2.772 6.525 13.703 1.00 . A A . 69 ALA N 1 1
17 39219 1 1 50 ALA O O 0.571 5.319 14.014 1.00 . A A . 69 ALA O 1 1
17 39220 1 1 51 LEU C C 1.413 8.172 15.153 1.00 . A A . 70 LEU C 1 1
17 39221 1 1 51 LEU CA C 1.026 8.033 13.683 1.00 . A A . 70 LEU CA 1 1
17 39222 1 1 51 LEU CB C 0.974 9.414 13.025 1.00 . A A . 70 LEU CB 1 1
17 39223 1 1 51 LEU CD1 C 1.747 8.237 10.939 2.00 . A A . 70 LEU CD1 1 1
17 39224 1 1 51 LEU CD2 C 0.887 10.579 10.800 2.00 . A A . 70 LEU CD2 1 1
17 39225 1 1 51 LEU CG C 1.643 9.575 11.656 1.00 . A A . 70 LEU CG 1 1
17 39226 1 1 51 LEU H H -1.059 7.890 13.324 1.00 . A A . 70 LEU H 1 1
17 39227 1 1 51 LEU HA H 1.770 7.432 13.182 1.00 . A A . 70 LEU HA 1 1
17 39228 1 1 51 LEU HB2 H -0.065 9.691 12.919 2.00 . A A . 70 LEU HB2 1 1
17 39229 1 1 51 LEU HB3 H 1.434 10.119 13.701 2.00 . A A . 70 LEU HB3 1 1
17 39230 1 1 51 LEU HD11 H 0.757 7.882 10.694 1.00 . A A . 70 LEU HD11 1 1
17 39231 1 1 51 LEU HD12 H 2.238 7.521 11.581 1.00 . A A . 70 LEU HD12 1 1
17 39232 1 1 51 LEU HD13 H 2.320 8.359 10.031 1.00 . A A . 70 LEU HD13 1 1
17 39233 1 1 51 LEU HD21 H 1.295 10.577 9.799 1.00 . A A . 70 LEU HD21 1 1
17 39234 1 1 51 LEU HD22 H 0.988 11.565 11.228 1.00 . A A . 70 LEU HD22 1 1
17 39235 1 1 51 LEU HD23 H -0.158 10.307 10.762 1.00 . A A . 70 LEU HD23 1 1
17 39236 1 1 51 LEU HG H 2.643 9.951 11.814 1.00 . A A . 70 LEU HG 1 1
17 39237 1 1 51 LEU N N -0.260 7.360 13.548 1.00 . A A . 70 LEU N 1 1
17 39238 1 1 51 LEU O O 2.594 8.132 15.500 1.00 . A A . 70 LEU O 1 1
17 39239 1 1 52 SER C C 0.697 7.128 18.134 1.00 . A A . 71 SER C 1 1
17 39240 1 1 52 SER CA C 0.644 8.486 17.442 1.00 . A A . 71 SER CA 1 1
17 39241 1 1 52 SER CB C -0.451 9.349 18.071 1.00 . A A . 71 SER CB 1 1
17 39242 1 1 52 SER H H -0.509 8.363 15.671 1.00 . A A . 71 SER H 1 1
17 39243 1 1 52 SER HA H 1.594 8.979 17.572 1.00 . A A . 71 SER HA 1 1
17 39244 1 1 52 SER HB2 H -0.082 9.785 18.988 2.00 . A A . 71 SER HB2 1 1
17 39245 1 1 52 SER HB3 H -0.725 10.136 17.384 2.00 . A A . 71 SER HB3 1 1
17 39246 1 1 52 SER HG H -2.002 8.273 17.547 1.00 . A A . 71 SER HG 1 1
17 39247 1 1 52 SER N N 0.411 8.337 16.010 1.00 . A A . 71 SER N 1 1
17 39248 1 1 52 SER O O 1.094 7.028 19.296 1.00 . A A . 71 SER O 1 1
17 39249 1 1 52 SER OG O -1.604 8.579 18.365 1.00 . A A . 71 SER OG 1 1
17 39250 1 1 53 ILE C C 1.649 4.059 17.752 1.00 . A A . 72 ILE C 1 1
17 39251 1 1 53 ILE CA C 0.298 4.735 17.964 1.00 . A A . 72 ILE CA 1 1
17 39252 1 1 53 ILE CB C -0.805 3.868 17.327 1.00 . A A . 72 ILE CB 1 1
17 39253 1 1 53 ILE CD1 C 0.119 1.878 16.030 1.00 . A A . 72 ILE CD1 1 1
17 39254 1 1 53 ILE CG1 C -0.341 3.318 15.976 1.00 . A A . 72 ILE CG1 1 1
17 39255 1 1 53 ILE CG2 C -2.084 4.672 17.168 1.00 . A A . 72 ILE CG2 1 1
17 39256 1 1 53 ILE H H -0.010 6.227 16.496 1.00 . A A . 72 ILE H 1 1
17 39257 1 1 53 ILE HA H 0.105 4.805 19.024 1.00 . A A . 72 ILE HA 1 1
17 39258 1 1 53 ILE HB H -1.012 3.043 17.989 1.00 . A A . 72 ILE HB 1 1
17 39259 1 1 53 ILE HD11 H 0.164 1.552 17.059 1.00 . A A . 72 ILE HD11 1 1
17 39260 1 1 53 ILE HD12 H 1.099 1.795 15.584 1.00 . A A . 72 ILE HD12 1 1
17 39261 1 1 53 ILE HD13 H -0.577 1.256 15.486 1.00 . A A . 72 ILE HD13 1 1
17 39262 1 1 53 ILE HG12 H -1.157 3.378 15.271 2.00 . A A . 72 ILE HG12 1 1
17 39263 1 1 53 ILE HG13 H 0.483 3.915 15.615 2.00 . A A . 72 ILE HG13 1 1
17 39264 1 1 53 ILE HG21 H -2.423 4.610 16.144 1.00 . A A . 72 ILE HG21 1 1
17 39265 1 1 53 ILE HG22 H -1.891 5.705 17.422 1.00 . A A . 72 ILE HG22 1 1
17 39266 1 1 53 ILE HG23 H -2.843 4.274 17.824 1.00 . A A . 72 ILE HG23 1 1
17 39267 1 1 53 ILE N N 0.295 6.085 17.416 1.00 . A A . 72 ILE N 1 1
17 39268 1 1 53 ILE O O 1.862 2.926 18.181 1.00 . A A . 72 ILE O 1 1
17 39269 1 1 54 GLY C C 3.961 3.512 15.483 1.00 . A A . 73 GLY C 1 1
17 39270 1 1 54 GLY CA C 3.874 4.214 16.822 1.00 . A A . 73 GLY CA 1 1
17 39271 1 1 54 GLY H H 2.330 5.661 16.764 1.00 . A A . 73 GLY H 1 1
17 39272 1 1 54 GLY HA2 H 4.597 5.018 16.843 2.00 . A A . 73 GLY HA2 1 1
17 39273 1 1 54 GLY HA3 H 4.117 3.505 17.602 2.00 . A A . 73 GLY HA3 1 1
17 39274 1 1 54 GLY N N 2.558 4.763 17.085 1.00 . A A . 73 GLY N 1 1
17 39275 1 1 54 GLY O O 4.677 2.521 15.338 1.00 . A A . 73 GLY O 1 1
17 39276 1 1 55 PHE C C 3.854 4.376 12.154 1.00 . A A . 74 PHE C 1 1
17 39277 1 1 55 PHE CA C 3.215 3.437 13.169 1.00 . A A . 74 PHE CA 1 1
17 39278 1 1 55 PHE CB C 1.780 3.094 12.758 1.00 . A A . 74 PHE CB 1 1
17 39279 1 1 55 PHE CD1 C 1.024 4.859 11.139 1.00 . A A . 74 PHE CD1 1 1
17 39280 1 1 55 PHE CD2 C 1.348 2.641 10.327 1.00 . A A . 74 PHE CD2 1 1
17 39281 1 1 55 PHE CE1 C 0.643 5.270 9.876 1.00 . A A . 74 PHE CE1 1 1
17 39282 1 1 55 PHE CE2 C 0.970 3.046 9.062 1.00 . A A . 74 PHE CE2 1 1
17 39283 1 1 55 PHE CG C 1.380 3.542 11.379 1.00 . A A . 74 PHE CG 1 1
17 39284 1 1 55 PHE CZ C 0.617 4.363 8.838 1.00 . A A . 74 PHE CZ 1 1
17 39285 1 1 55 PHE H H 2.672 4.813 14.682 1.00 . A A . 74 PHE H 1 1
17 39286 1 1 55 PHE HA H 3.793 2.526 13.208 1.00 . A A . 74 PHE HA 1 1
17 39287 1 1 55 PHE HB2 H 1.655 2.024 12.802 2.00 . A A . 74 PHE HB2 1 1
17 39288 1 1 55 PHE HB3 H 1.100 3.553 13.461 2.00 . A A . 74 PHE HB3 1 1
17 39289 1 1 55 PHE HD1 H 1.044 5.570 11.951 1.00 . A A . 74 PHE HD1 1 1
17 39290 1 1 55 PHE HD2 H 1.624 1.611 10.501 1.00 . A A . 74 PHE HD2 1 1
17 39291 1 1 55 PHE HE1 H 0.368 6.300 9.701 1.00 . A A . 74 PHE HE1 1 1
17 39292 1 1 55 PHE HE2 H 0.950 2.336 8.249 1.00 . A A . 74 PHE HE2 1 1
17 39293 1 1 55 PHE HZ H 0.318 4.680 7.850 1.00 . A A . 74 PHE HZ 1 1
17 39294 1 1 55 PHE N N 3.226 4.024 14.503 1.00 . A A . 74 PHE N 1 1
17 39295 1 1 55 PHE O O 3.574 5.575 12.137 1.00 . A A . 74 PHE O 1 1
17 39296 1 1 56 GLU C C 6.084 3.689 9.282 1.00 . A A . 75 GLU C 1 1
17 39297 1 1 56 GLU CA C 5.402 4.601 10.292 1.00 . A A . 75 GLU CA 1 1
17 39298 1 1 56 GLU CB C 6.433 5.532 10.931 1.00 . A A . 75 GLU CB 1 1
17 39299 1 1 56 GLU CD C 8.374 4.556 12.227 1.00 . A A . 75 GLU CD 1 1
17 39300 1 1 56 GLU CG C 6.944 5.057 12.282 1.00 . A A . 75 GLU CG 1 1
17 39301 1 1 56 GLU H H 4.899 2.861 11.380 1.00 . A A . 75 GLU H 1 1
17 39302 1 1 56 GLU HA H 4.662 5.197 9.778 1.00 . A A . 75 GLU HA 1 1
17 39303 1 1 56 GLU HB2 H 7.279 5.623 10.263 2.00 . A A . 75 GLU HB2 1 1
17 39304 1 1 56 GLU HB3 H 5.984 6.506 11.063 2.00 . A A . 75 GLU HB3 1 1
17 39305 1 1 56 GLU HG2 H 6.893 5.879 12.980 2.00 . A A . 75 GLU HG2 1 1
17 39306 1 1 56 GLU HG3 H 6.311 4.253 12.630 2.00 . A A . 75 GLU HG3 1 1
17 39307 1 1 56 GLU N N 4.717 3.821 11.313 1.00 . A A . 75 GLU N 1 1
17 39308 1 1 56 GLU O O 6.502 2.579 9.613 1.00 . A A . 75 GLU O 1 1
17 39309 1 1 56 GLU OE1 O 9.269 5.352 11.875 1.00 . A A . 75 GLU OE1 1 1
17 39310 1 1 56 GLU OE2 O 8.599 3.367 12.537 1.00 . A A . 75 GLU OE2 1 1
17 39311 1 1 57 THR C C 7.981 4.172 6.366 1.00 . A A . 76 THR C 1 1
17 39312 1 1 57 THR CA C 6.826 3.396 6.987 1.00 . A A . 76 THR CA 1 1
17 39313 1 1 57 THR CB C 5.813 3.027 5.889 1.00 . A A . 76 THR CB 1 1
17 39314 1 1 57 THR CG2 C 4.469 2.645 6.498 1.00 . A A . 76 THR CG2 1 1
17 39315 1 1 57 THR H H 5.842 5.055 7.848 1.00 . A A . 76 THR H 1 1
17 39316 1 1 57 THR HA H 7.208 2.482 7.418 1.00 . A A . 76 THR HA 1 1
17 39317 1 1 57 THR HB H 6.196 2.180 5.340 1.00 . A A . 76 THR HB 1 1
17 39318 1 1 57 THR HG1 H 6.455 4.266 4.494 1.00 . A A . 76 THR HG1 1 1
17 39319 1 1 57 THR HG21 H 4.458 2.914 7.544 1.00 . A A . 76 THR HG21 1 1
17 39320 1 1 57 THR HG22 H 4.319 1.580 6.398 1.00 . A A . 76 THR HG22 1 1
17 39321 1 1 57 THR HG23 H 3.674 3.171 5.983 1.00 . A A . 76 THR HG23 1 1
17 39322 1 1 57 THR N N 6.194 4.164 8.049 1.00 . A A . 76 THR N 1 1
17 39323 1 1 57 THR O O 7.883 5.380 6.146 1.00 . A A . 76 THR O 1 1
17 39324 1 1 57 THR OG1 O 5.644 4.127 4.988 1.00 . A A . 76 THR OG1 1 1
17 39325 1 1 58 CYS C C 10.069 4.307 3.997 1.00 . A A . 77 CYS C 1 1
17 39326 1 1 58 CYS CA C 10.254 4.099 5.498 1.00 . A A . 77 CYS CA 1 1
17 39327 1 1 58 CYS CB C 11.496 3.243 5.756 1.00 . A A . 77 CYS CB 1 1
17 39328 1 1 58 CYS H H 9.096 2.514 6.290 1.00 . A A . 77 CYS H 1 1
17 39329 1 1 58 CYS HA H 10.389 5.061 5.968 1.00 . A A . 77 CYS HA 1 1
17 39330 1 1 58 CYS HB2 H 11.268 2.522 6.526 2.00 . A A . 77 CYS HB2 1 1
17 39331 1 1 58 CYS HB3 H 11.750 2.716 4.849 2.00 . A A . 77 CYS HB3 1 1
17 39332 1 1 58 CYS N N 9.077 3.474 6.089 1.00 . A A . 77 CYS N 1 1
17 39333 1 1 58 CYS O O 10.995 4.097 3.214 1.00 . A A . 77 CYS O 1 1
17 39334 1 1 58 CYS SG S 12.975 4.164 6.288 1.00 . A A . 77 CYS SG 1 1
17 39335 1 1 59 ARG C C 7.323 5.827 2.044 1.00 . A A . 78 ARG C 1 1
17 39336 1 1 59 ARG CA C 8.568 4.960 2.197 1.00 . A A . 78 ARG CA 1 1
17 39337 1 1 59 ARG CB C 8.369 3.631 1.466 1.00 . A A . 78 ARG CB 1 1
17 39338 1 1 59 ARG CD C 9.873 1.688 0.911 1.00 . A A . 78 ARG CD 1 1
17 39339 1 1 59 ARG CG C 9.590 3.164 0.691 1.00 . A A . 78 ARG CG 1 1
17 39340 1 1 59 ARG CZ C 11.198 0.650 -0.883 4.00 . A A . 78 ARG CZ 1 1
17 39341 1 1 59 ARG H H 8.172 4.874 4.275 1.00 . A A . 78 ARG H 1 1
17 39342 1 1 59 ARG HA H 9.409 5.477 1.760 1.00 . A A . 78 ARG HA 1 1
17 39343 1 1 59 ARG HB2 H 8.118 2.870 2.191 2.00 . A A . 78 ARG HB2 1 1
17 39344 1 1 59 ARG HB3 H 7.547 3.734 0.773 2.00 . A A . 78 ARG HB3 1 1
17 39345 1 1 59 ARG HD2 H 9.928 1.499 1.972 2.00 . A A . 78 ARG HD2 1 1
17 39346 1 1 59 ARG HD3 H 9.064 1.113 0.485 2.00 . A A . 78 ARG HD3 1 1
17 39347 1 1 59 ARG HE H 11.958 1.466 0.771 1.00 . A A . 78 ARG HE 1 1
17 39348 1 1 59 ARG HG2 H 9.421 3.335 -0.362 2.00 . A A . 78 ARG HG2 1 1
17 39349 1 1 59 ARG HG3 H 10.448 3.736 1.014 2.00 . A A . 78 ARG HG3 1 1
17 39350 1 1 59 ARG HH11 H 9.202 0.627 -1.194 5.00 . A A . 78 ARG HH11 1 1
17 39351 1 1 59 ARG HH12 H 10.155 -0.097 -2.445 5.00 . A A . 78 ARG HH12 1 1
17 39352 1 1 59 ARG HH21 H 13.214 0.511 -0.884 5.00 . A A . 78 ARG HH21 1 1
17 39353 1 1 59 ARG HH22 H 12.423 -0.163 -2.270 5.00 . A A . 78 ARG HH22 1 1
17 39354 1 1 59 ARG N N 8.870 4.723 3.604 1.00 . A A . 78 ARG N 1 1
17 39355 1 1 59 ARG NE N 11.127 1.272 0.290 1.00 . A A . 78 ARG NE 1 1
17 39356 1 1 59 ARG NH1 N 10.095 0.370 -1.562 5.00 . A A . 78 ARG NH1 1 1
17 39357 1 1 59 ARG NH2 N 12.375 0.304 -1.387 5.00 . A A . 78 ARG NH2 1 1
17 39358 1 1 59 ARG O O 6.419 5.785 2.878 1.00 . A A . 78 ARG O 1 1
17 39359 1 1 60 TYR C C 4.844 6.692 0.696 1.00 . A A . 79 TYR C 1 1
17 39360 1 1 60 TYR CA C 6.146 7.486 0.706 1.00 . A A . 79 TYR CA 1 1
17 39361 1 1 60 TYR CB C 6.326 8.201 -0.635 1.00 . A A . 79 TYR CB 1 1
17 39362 1 1 60 TYR CD1 C 7.018 10.561 -0.065 1.00 . A A . 79 TYR CD1 1 1
17 39363 1 1 60 TYR CD2 C 8.578 9.181 -1.225 1.00 . A A . 79 TYR CD2 1 1
17 39364 1 1 60 TYR CE1 C 7.927 11.601 -0.072 1.00 . A A . 79 TYR CE1 1 1
17 39365 1 1 60 TYR CE2 C 9.493 10.216 -1.234 1.00 . A A . 79 TYR CE2 1 1
17 39366 1 1 60 TYR CG C 7.327 9.335 -0.641 1.00 . A A . 79 TYR CG 1 1
17 39367 1 1 60 TYR CZ C 9.163 11.423 -0.657 1.00 . A A . 79 TYR CZ 1 1
17 39368 1 1 60 TYR H H 8.032 6.598 0.340 1.00 . A A . 79 TYR H 1 1
17 39369 1 1 60 TYR HA H 6.101 8.222 1.494 1.00 . A A . 79 TYR HA 1 1
17 39370 1 1 60 TYR HB2 H 6.648 7.480 -1.372 2.00 . A A . 79 TYR HB2 1 1
17 39371 1 1 60 TYR HB3 H 5.374 8.605 -0.943 2.00 . A A . 79 TYR HB3 1 1
17 39372 1 1 60 TYR HD1 H 6.050 10.697 0.394 1.00 . A A . 79 TYR HD1 1 1
17 39373 1 1 60 TYR HD2 H 8.832 8.233 -1.676 1.00 . A A . 79 TYR HD2 1 1
17 39374 1 1 60 TYR HE1 H 7.669 12.546 0.380 1.00 . A A . 79 TYR HE1 1 1
17 39375 1 1 60 TYR HE2 H 10.461 10.076 -1.693 1.00 . A A . 79 TYR HE2 1 1
17 39376 1 1 60 TYR HH H 10.711 12.328 0.040 1.00 . A A . 79 TYR HH 1 1
17 39377 1 1 60 TYR N N 7.282 6.611 0.971 1.00 . A A . 79 TYR N 1 1
17 39378 1 1 60 TYR O O 4.857 5.462 0.662 1.00 . A A . 79 TYR O 1 1
17 39379 1 1 60 TYR OH O 10.072 12.456 -0.665 1.00 . A A . 79 TYR OH 1 1
17 39380 1 1 61 GLY C C 1.278 7.676 0.413 1.00 . A A . 80 GLY C 1 1
17 39381 1 1 61 GLY CA C 2.431 6.739 0.718 1.00 . A A . 80 GLY CA 1 1
17 39382 1 1 61 GLY H H 3.768 8.379 0.752 1.00 . A A . 80 GLY H 1 1
17 39383 1 1 61 GLY HA2 H 2.448 5.958 -0.031 2.00 . A A . 80 GLY HA2 1 1
17 39384 1 1 61 GLY HA3 H 2.267 6.288 1.685 2.00 . A A . 80 GLY HA3 1 1
17 39385 1 1 61 GLY N N 3.721 7.402 0.725 1.00 . A A . 80 GLY N 1 1
17 39386 1 1 61 GLY O O 1.235 8.807 0.902 1.00 . A A . 80 GLY O 1 1
17 39387 1 1 62 PHE C C -1.654 8.385 0.416 1.00 . A A . 81 PHE C 1 1
17 39388 1 1 62 PHE CA C -0.817 7.988 -0.795 1.00 . A A . 81 PHE CA 1 1
17 39389 1 1 62 PHE CB C -1.681 7.190 -1.771 1.00 . A A . 81 PHE CB 1 1
17 39390 1 1 62 PHE CD1 C -2.408 9.170 -3.127 1.00 . A A . 81 PHE CD1 1 1
17 39391 1 1 62 PHE CD2 C -1.679 7.212 -4.275 1.00 . A A . 81 PHE CD2 1 1
17 39392 1 1 62 PHE CE1 C -2.635 9.799 -4.337 1.00 . A A . 81 PHE CE1 1 1
17 39393 1 1 62 PHE CE2 C -1.905 7.834 -5.488 1.00 . A A . 81 PHE CE2 1 1
17 39394 1 1 62 PHE CG C -1.928 7.872 -3.084 1.00 . A A . 81 PHE CG 1 1
17 39395 1 1 62 PHE CZ C -2.383 9.131 -5.519 1.00 . A A . 81 PHE CZ 1 1
17 39396 1 1 62 PHE H H 0.447 6.297 -0.766 1.00 . A A . 81 PHE H 1 1
17 39397 1 1 62 PHE HA H -0.467 8.883 -1.287 1.00 . A A . 81 PHE HA 1 1
17 39398 1 1 62 PHE HB2 H -1.194 6.248 -1.976 2.00 . A A . 81 PHE HB2 1 1
17 39399 1 1 62 PHE HB3 H -2.639 6.998 -1.313 2.00 . A A . 81 PHE HB3 1 1
17 39400 1 1 62 PHE HD1 H -2.604 9.694 -2.203 1.00 . A A . 81 PHE HD1 1 1
17 39401 1 1 62 PHE HD2 H -1.304 6.199 -4.250 1.00 . A A . 81 PHE HD2 1 1
17 39402 1 1 62 PHE HE1 H -3.009 10.812 -4.358 1.00 . A A . 81 PHE HE1 1 1
17 39403 1 1 62 PHE HE2 H -1.708 7.308 -6.411 1.00 . A A . 81 PHE HE2 1 1
17 39404 1 1 62 PHE HZ H -2.558 9.620 -6.465 1.00 . A A . 81 PHE HZ 1 1
17 39405 1 1 62 PHE N N 0.346 7.202 -0.406 1.00 . A A . 81 PHE N 1 1
17 39406 1 1 62 PHE O O -1.889 7.576 1.314 1.00 . A A . 81 PHE O 1 1
17 39407 1 1 63 ILE C C -4.365 10.399 1.029 1.00 . A A . 82 ILE C 1 1
17 39408 1 1 63 ILE CA C -2.939 10.138 1.515 1.00 . A A . 82 ILE CA 1 1
17 39409 1 1 63 ILE CB C -2.347 11.431 2.115 1.00 . A A . 82 ILE CB 1 1
17 39410 1 1 63 ILE CD1 C -2.329 10.679 4.555 1.00 . A A . 82 ILE CD1 1 1
17 39411 1 1 63 ILE CG1 C -2.874 11.653 3.534 1.00 . A A . 82 ILE CG1 1 1
17 39412 1 1 63 ILE CG2 C -2.660 12.631 1.232 1.00 . A A . 82 ILE CG2 1 1
17 39413 1 1 63 ILE H H -1.896 10.226 -0.330 1.00 . A A . 82 ILE H 1 1
17 39414 1 1 63 ILE HA H -2.965 9.384 2.288 1.00 . A A . 82 ILE HA 1 1
17 39415 1 1 63 ILE HB H -1.273 11.320 2.154 1.00 . A A . 82 ILE HB 1 1
17 39416 1 1 63 ILE HD11 H -1.320 10.961 4.818 1.00 . A A . 82 ILE HD11 1 1
17 39417 1 1 63 ILE HD12 H -2.327 9.683 4.137 1.00 . A A . 82 ILE HD12 1 1
17 39418 1 1 63 ILE HD13 H -2.950 10.699 5.438 1.00 . A A . 82 ILE HD13 1 1
17 39419 1 1 63 ILE HG12 H -2.612 12.650 3.854 2.00 . A A . 82 ILE HG12 1 1
17 39420 1 1 63 ILE HG13 H -3.950 11.557 3.529 2.00 . A A . 82 ILE HG13 1 1
17 39421 1 1 63 ILE HG21 H -2.362 13.537 1.738 1.00 . A A . 82 ILE HG21 1 1
17 39422 1 1 63 ILE HG22 H -3.721 12.664 1.032 1.00 . A A . 82 ILE HG22 1 1
17 39423 1 1 63 ILE HG23 H -2.120 12.544 0.302 1.00 . A A . 82 ILE HG23 1 1
17 39424 1 1 63 ILE N N -2.112 9.632 0.423 1.00 . A A . 82 ILE N 1 1
17 39425 1 1 63 ILE O O -4.834 9.748 0.096 1.00 . A A . 82 ILE O 1 1
17 39426 1 1 64 GLU C C -6.487 12.055 -0.208 1.00 . A A . 83 GLU C 1 1
17 39427 1 1 64 GLU CA C -6.416 11.688 1.272 1.00 . A A . 83 GLU CA 1 1
17 39428 1 1 64 GLU CB C -6.935 12.852 2.119 1.00 . A A . 83 GLU CB 1 1
17 39429 1 1 64 GLU CD C -8.701 13.518 3.804 1.00 . A A . 83 GLU CD 1 1
17 39430 1 1 64 GLU CG C -7.781 12.420 3.305 1.00 . A A . 83 GLU CG 1 1
17 39431 1 1 64 GLU H H -4.626 11.842 2.391 1.00 . A A . 83 GLU H 1 1
17 39432 1 1 64 GLU HA H -7.036 10.822 1.447 1.00 . A A . 83 GLU HA 1 1
17 39433 1 1 64 GLU HB2 H -6.092 13.414 2.491 2.00 . A A . 83 GLU HB2 1 1
17 39434 1 1 64 GLU HB3 H -7.535 13.496 1.493 2.00 . A A . 83 GLU HB3 1 1
17 39435 1 1 64 GLU HG2 H -8.384 11.574 3.010 2.00 . A A . 83 GLU HG2 1 1
17 39436 1 1 64 GLU HG3 H -7.124 12.128 4.111 2.00 . A A . 83 GLU HG3 1 1
17 39437 1 1 64 GLU N N -5.049 11.351 1.657 1.00 . A A . 83 GLU N 1 1
17 39438 1 1 64 GLU O O -7.562 12.332 -0.739 1.00 . A A . 83 GLU O 1 1
17 39439 1 1 64 GLU OE1 O -8.232 14.377 4.581 1.00 . A A . 83 GLU OE1 1 1
17 39440 1 1 64 GLU OE2 O -9.888 13.519 3.418 1.00 . A A . 83 GLU OE2 1 1
17 39441 1 1 65 GLY C C -4.004 13.132 -2.638 1.00 . A A . 84 GLY C 1 1
17 39442 1 1 65 GLY CA C -5.272 12.388 -2.273 1.00 . A A . 84 GLY CA 1 1
17 39443 1 1 65 GLY H H -4.508 11.826 -0.384 1.00 . A A . 84 GLY H 1 1
17 39444 1 1 65 GLY HA2 H -5.321 11.475 -2.851 2.00 . A A . 84 GLY HA2 1 1
17 39445 1 1 65 GLY HA3 H -6.124 13.006 -2.521 2.00 . A A . 84 GLY HA3 1 1
17 39446 1 1 65 GLY N N -5.331 12.054 -0.863 1.00 . A A . 84 GLY N 1 1
17 39447 1 1 65 GLY O O -4.012 13.991 -3.520 1.00 . A A . 84 GLY O 1 1
17 39448 1 1 66 HIS C C -0.462 12.583 -1.747 1.00 . A A . 85 HIS C 1 1
17 39449 1 1 66 HIS CA C -1.628 13.451 -2.213 1.00 . A A . 85 HIS CA 1 1
17 39450 1 1 66 HIS CB C -1.574 14.812 -1.518 1.00 . A A . 85 HIS CB 1 1
17 39451 1 1 66 HIS CD2 C -0.413 16.374 -3.233 1.00 . A A . 85 HIS CD2 1 1
17 39452 1 1 66 HIS CE1 C -2.053 17.799 -3.527 1.00 . A A . 85 HIS CE1 1 1
17 39453 1 1 66 HIS CG C -1.444 15.977 -2.449 1.00 . A A . 85 HIS CG 1 1
17 39454 1 1 66 HIS H H -2.967 12.112 -1.264 1.00 . A A . 85 HIS H 1 1
17 39455 1 1 66 HIS HA H -1.544 13.601 -3.280 1.00 . A A . 85 HIS HA 1 1
17 39456 1 1 66 HIS HB2 H -2.478 14.948 -0.942 2.00 . A A . 85 HIS HB2 1 1
17 39457 1 1 66 HIS HB3 H -0.727 14.830 -0.848 2.00 . A A . 85 HIS HB3 1 1
17 39458 1 1 66 HIS HD1 H -3.337 16.878 -2.228 1.00 . A A . 85 HIS HD1 1 1
17 39459 1 1 66 HIS HD2 H 0.548 15.888 -3.323 1.00 . A A . 85 HIS HD2 1 1
17 39460 1 1 66 HIS HE1 H -2.635 18.638 -3.880 1.00 . A A . 85 HIS HE1 1 1
17 39461 1 1 66 HIS HE2 H -0.249 18.072 -4.457 1.00 . A A . 85 HIS HE2 1 1
17 39462 1 1 66 HIS N N -2.910 12.804 -1.957 1.00 . A A . 85 HIS N 1 1
17 39463 1 1 66 HIS ND1 N -2.455 16.892 -2.656 1.00 . A A . 85 HIS ND1 1 1
17 39464 1 1 66 HIS NE2 N -0.818 17.508 -3.892 1.00 . A A . 85 HIS NE2 1 1
17 39465 1 1 66 HIS O O -0.639 11.643 -0.972 1.00 . A A . 85 HIS O 1 1
17 39466 1 1 67 VAL C C 2.472 12.620 -0.522 1.00 . A A . 86 VAL C 1 1
17 39467 1 1 67 VAL CA C 1.946 12.183 -1.884 1.00 . A A . 86 VAL CA 1 1
17 39468 1 1 67 VAL CB C 3.042 12.425 -2.940 1.00 . A A . 86 VAL CB 1 1
17 39469 1 1 67 VAL CG1 C 3.828 11.156 -3.234 2.00 . A A . 86 VAL CG1 1 1
17 39470 1 1 67 VAL CG2 C 2.430 12.962 -4.222 2.00 . A A . 86 VAL CG2 1 1
17 39471 1 1 67 VAL H H 0.796 13.676 -2.844 1.00 . A A . 86 VAL H 1 1
17 39472 1 1 67 VAL HA H 1.717 11.129 -1.858 1.00 . A A . 86 VAL HA 1 1
17 39473 1 1 67 VAL HB H 3.726 13.166 -2.553 1.00 . A A . 86 VAL HB 1 1
17 39474 1 1 67 VAL HG11 H 4.006 10.621 -2.314 1.00 . A A . 86 VAL HG11 1 1
17 39475 1 1 67 VAL HG12 H 4.772 11.415 -3.690 1.00 . A A . 86 VAL HG12 1 1
17 39476 1 1 67 VAL HG13 H 3.262 10.531 -3.910 1.00 . A A . 86 VAL HG13 1 1
17 39477 1 1 67 VAL HG21 H 1.422 12.582 -4.325 1.00 . A A . 86 VAL HG21 1 1
17 39478 1 1 67 VAL HG22 H 3.023 12.645 -5.067 1.00 . A A . 86 VAL HG22 1 1
17 39479 1 1 67 VAL HG23 H 2.405 14.041 -4.183 1.00 . A A . 86 VAL HG23 1 1
17 39480 1 1 67 VAL N N 0.730 12.913 -2.232 1.00 . A A . 86 VAL N 1 1
17 39481 1 1 67 VAL O O 3.151 13.636 -0.416 1.00 . A A . 86 VAL O 1 1
17 39482 1 1 68 VAL C C 3.380 11.063 2.523 1.00 . A A . 87 VAL C 1 1
17 39483 1 1 68 VAL CA C 2.602 12.200 1.869 1.00 . A A . 87 VAL CA 1 1
17 39484 1 1 68 VAL CB C 1.415 12.572 2.777 1.00 . A A . 87 VAL CB 1 1
17 39485 1 1 68 VAL CG1 C 0.351 13.327 1.998 2.00 . A A . 87 VAL CG1 1 1
17 39486 1 1 68 VAL CG2 C 0.800 11.332 3.411 2.00 . A A . 87 VAL CG2 1 1
17 39487 1 1 68 VAL H H 1.605 11.054 0.386 1.00 . A A . 87 VAL H 1 1
17 39488 1 1 68 VAL HA H 3.247 13.062 1.792 1.00 . A A . 87 VAL HA 1 1
17 39489 1 1 68 VAL HB H 1.780 13.214 3.566 1.00 . A A . 87 VAL HB 1 1
17 39490 1 1 68 VAL HG11 H 0.288 12.930 0.995 1.00 . A A . 87 VAL HG11 1 1
17 39491 1 1 68 VAL HG12 H 0.610 14.375 1.955 1.00 . A A . 87 VAL HG12 1 1
17 39492 1 1 68 VAL HG13 H -0.605 13.212 2.490 1.00 . A A . 87 VAL HG13 1 1
17 39493 1 1 68 VAL HG21 H -0.111 11.604 3.924 1.00 . A A . 87 VAL HG21 1 1
17 39494 1 1 68 VAL HG22 H 1.497 10.905 4.118 1.00 . A A . 87 VAL HG22 1 1
17 39495 1 1 68 VAL HG23 H 0.577 10.607 2.643 1.00 . A A . 87 VAL HG23 1 1
17 39496 1 1 68 VAL N N 2.154 11.857 0.522 1.00 . A A . 87 VAL N 1 1
17 39497 1 1 68 VAL O O 3.433 9.947 2.007 1.00 . A A . 87 VAL O 1 1
17 39498 1 1 69 ILE C C 4.355 10.411 5.899 1.00 . A A . 88 ILE C 1 1
17 39499 1 1 69 ILE CA C 4.751 10.387 4.425 1.00 . A A . 88 ILE CA 1 1
17 39500 1 1 69 ILE CB C 6.267 10.650 4.298 1.00 . A A . 88 ILE CB 1 1
17 39501 1 1 69 ILE CD1 C 8.369 9.903 3.061 1.00 . A A . 88 ILE CD1 1 1
17 39502 1 1 69 ILE CG1 C 6.894 9.670 3.305 1.00 . A A . 88 ILE CG1 1 1
17 39503 1 1 69 ILE CG2 C 6.946 10.541 5.656 1.00 . A A . 88 ILE CG2 1 1
17 39504 1 1 69 ILE H H 3.889 12.275 4.028 1.00 . A A . 88 ILE H 1 1
17 39505 1 1 69 ILE HA H 4.539 9.408 4.019 1.00 . A A . 88 ILE HA 1 1
17 39506 1 1 69 ILE HB H 6.406 11.656 3.935 1.00 . A A . 88 ILE HB 1 1
17 39507 1 1 69 ILE HD11 H 8.912 8.985 3.230 1.00 . A A . 88 ILE HD11 1 1
17 39508 1 1 69 ILE HD12 H 8.730 10.665 3.738 1.00 . A A . 88 ILE HD12 1 1
17 39509 1 1 69 ILE HD13 H 8.519 10.228 2.042 1.00 . A A . 88 ILE HD13 1 1
17 39510 1 1 69 ILE HG12 H 6.776 8.663 3.678 2.00 . A A . 88 ILE HG12 1 1
17 39511 1 1 69 ILE HG13 H 6.385 9.756 2.356 2.00 . A A . 88 ILE HG13 1 1
17 39512 1 1 69 ILE HG21 H 6.743 9.570 6.083 1.00 . A A . 88 ILE HG21 1 1
17 39513 1 1 69 ILE HG22 H 6.564 11.310 6.312 1.00 . A A . 88 ILE HG22 1 1
17 39514 1 1 69 ILE HG23 H 8.012 10.666 5.536 1.00 . A A . 88 ILE HG23 1 1
17 39515 1 1 69 ILE N N 3.978 11.366 3.673 1.00 . A A . 88 ILE N 1 1
17 39516 1 1 69 ILE O O 4.110 11.476 6.467 1.00 . A A . 88 ILE O 1 1
17 39517 1 1 70 PRO C C 4.889 9.802 8.886 1.00 . A A . 89 PRO C 1 1
17 39518 1 1 70 PRO CA C 3.904 9.108 7.950 1.00 . A A . 89 PRO CA 1 1
17 39519 1 1 70 PRO CB C 3.916 7.597 8.192 1.00 . A A . 89 PRO CB 1 1
17 39520 1 1 70 PRO CD C 4.555 7.919 5.919 1.00 . A A . 89 PRO CD 1 1
17 39521 1 1 70 PRO CG C 4.778 7.038 7.115 1.00 . A A . 89 PRO CG 1 1
17 39522 1 1 70 PRO HA H 2.911 9.494 8.127 1.00 . A A . 89 PRO HA 1 1
17 39523 1 1 70 PRO HB2 H 4.326 7.392 9.171 2.00 . A A . 89 PRO HB2 1 1
17 39524 1 1 70 PRO HB3 H 2.909 7.213 8.132 2.00 . A A . 89 PRO HB3 1 1
17 39525 1 1 70 PRO HD2 H 5.442 7.957 5.304 2.00 . A A . 89 PRO HD2 1 1
17 39526 1 1 70 PRO HD3 H 3.706 7.575 5.347 2.00 . A A . 89 PRO HD3 1 1
17 39527 1 1 70 PRO HG2 H 5.814 7.071 7.418 2.00 . A A . 89 PRO HG2 1 1
17 39528 1 1 70 PRO HG3 H 4.480 6.024 6.896 2.00 . A A . 89 PRO HG3 1 1
17 39529 1 1 70 PRO N N 4.282 9.230 6.535 1.00 . A A . 89 PRO N 1 1
17 39530 1 1 70 PRO O O 5.622 10.703 8.478 1.00 . A A . 89 PRO O 1 1
17 39531 1 1 71 ARG C C 5.364 11.371 11.505 1.00 . A A . 90 ARG C 1 1
17 39532 1 1 71 ARG CA C 5.784 9.946 11.153 1.00 . A A . 90 ARG CA 1 1
17 39533 1 1 71 ARG CB C 7.231 9.935 10.656 1.00 . A A . 90 ARG CB 1 1
17 39534 1 1 71 ARG CD C 9.408 8.698 10.411 1.00 . A A . 90 ARG CD 1 1
17 39535 1 1 71 ARG CG C 8.047 8.728 11.087 1.00 . A A . 90 ARG CG 1 1
17 39536 1 1 71 ARG CZ C 9.770 7.884 8.118 4.00 . A A . 90 ARG CZ 1 1
17 39537 1 1 71 ARG H H 4.284 8.653 10.407 1.00 . A A . 90 ARG H 1 1
17 39538 1 1 71 ARG HA H 5.714 9.335 12.041 1.00 . A A . 90 ARG HA 1 1
17 39539 1 1 71 ARG HB2 H 7.224 9.967 9.577 2.00 . A A . 90 ARG HB2 1 1
17 39540 1 1 71 ARG HB3 H 7.727 10.822 11.022 2.00 . A A . 90 ARG HB3 1 1
17 39541 1 1 71 ARG HD2 H 9.996 9.527 10.776 2.00 . A A . 90 ARG HD2 1 1
17 39542 1 1 71 ARG HD3 H 9.900 7.770 10.662 2.00 . A A . 90 ARG HD3 1 1
17 39543 1 1 71 ARG HE H 8.847 9.588 8.591 1.00 . A A . 90 ARG HE 1 1
17 39544 1 1 71 ARG HG2 H 8.188 8.764 12.157 2.00 . A A . 90 ARG HG2 1 1
17 39545 1 1 71 ARG HG3 H 7.507 7.829 10.824 2.00 . A A . 90 ARG HG3 1 1
17 39546 1 1 71 ARG HH11 H 10.493 6.672 9.565 5.00 . A A . 90 ARG HH11 1 1
17 39547 1 1 71 ARG HH12 H 10.738 6.118 7.942 5.00 . A A . 90 ARG HH12 1 1
17 39548 1 1 71 ARG HH21 H 9.171 8.850 6.448 5.00 . A A . 90 ARG HH21 1 1
17 39549 1 1 71 ARG HH22 H 9.991 7.349 6.182 5.00 . A A . 90 ARG HH22 1 1
17 39550 1 1 71 ARG N N 4.896 9.374 10.147 1.00 . A A . 90 ARG N 1 1
17 39551 1 1 71 ARG NE N 9.296 8.799 8.958 1.00 . A A . 90 ARG NE 1 1
17 39552 1 1 71 ARG NH1 N 10.384 6.803 8.580 5.00 . A A . 90 ARG NH1 1 1
17 39553 1 1 71 ARG NH2 N 9.633 8.041 6.809 5.00 . A A . 90 ARG NH2 1 1
17 39554 1 1 71 ARG O O 5.453 12.276 10.677 1.00 . A A . 90 ARG O 1 1
17 39555 1 1 72 ILE C C 5.598 13.900 13.081 1.00 . A A . 91 ILE C 1 1
17 39556 1 1 72 ILE CA C 4.473 12.875 13.201 1.00 . A A . 91 ILE CA 1 1
17 39557 1 1 72 ILE CB C 3.987 12.828 14.662 1.00 . A A . 91 ILE CB 1 1
17 39558 1 1 72 ILE CD1 C 2.367 11.108 15.598 1.00 . A A . 91 ILE CD1 1 1
17 39559 1 1 72 ILE CG1 C 2.546 12.324 14.723 1.00 . A A . 91 ILE CG1 1 1
17 39560 1 1 72 ILE CG2 C 4.096 14.200 15.310 1.00 . A A . 91 ILE CG2 1 1
17 39561 1 1 72 ILE H H 4.858 10.799 13.354 1.00 . A A . 91 ILE H 1 1
17 39562 1 1 72 ILE HA H 3.646 13.188 12.581 1.00 . A A . 91 ILE HA 1 1
17 39563 1 1 72 ILE HB H 4.621 12.147 15.208 1.00 . A A . 91 ILE HB 1 1
17 39564 1 1 72 ILE HD11 H 1.319 10.851 15.650 1.00 . A A . 91 ILE HD11 1 1
17 39565 1 1 72 ILE HD12 H 2.736 11.320 16.590 1.00 . A A . 91 ILE HD12 1 1
17 39566 1 1 72 ILE HD13 H 2.919 10.280 15.178 1.00 . A A . 91 ILE HD13 1 1
17 39567 1 1 72 ILE HG12 H 1.913 13.109 15.113 2.00 . A A . 91 ILE HG12 1 1
17 39568 1 1 72 ILE HG13 H 2.218 12.068 13.727 2.00 . A A . 91 ILE HG13 1 1
17 39569 1 1 72 ILE HG21 H 5.138 14.459 15.434 1.00 . A A . 91 ILE HG21 1 1
17 39570 1 1 72 ILE HG22 H 3.614 14.181 16.277 1.00 . A A . 91 ILE HG22 1 1
17 39571 1 1 72 ILE HG23 H 3.616 14.936 14.682 1.00 . A A . 91 ILE HG23 1 1
17 39572 1 1 72 ILE N N 4.907 11.561 12.740 1.00 . A A . 91 ILE N 1 1
17 39573 1 1 72 ILE O O 5.566 14.773 12.214 1.00 . A A . 91 ILE O 1 1
17 39574 1 1 73 HIS C C 8.865 14.164 14.815 1.00 . A A . 92 HIS C 1 1
17 39575 1 1 73 HIS CA C 7.725 14.703 13.954 1.00 . A A . 92 HIS CA 1 1
17 39576 1 1 73 HIS CB C 7.295 16.079 14.463 1.00 . A A . 92 HIS CB 1 1
17 39577 1 1 73 HIS CD2 C 9.097 17.631 13.427 1.00 . A A . 92 HIS CD2 1 1
17 39578 1 1 73 HIS CE1 C 7.760 19.016 12.376 1.00 . A A . 92 HIS CE1 1 1
17 39579 1 1 73 HIS CG C 7.825 17.227 13.661 1.00 . A A . 92 HIS CG 1 1
17 39580 1 1 73 HIS H H 6.557 13.069 14.627 1.00 . A A . 92 HIS H 1 1
17 39581 1 1 73 HIS HA H 8.071 14.796 12.936 1.00 . A A . 92 HIS HA 1 1
17 39582 1 1 73 HIS HB2 H 6.216 16.138 14.448 2.00 . A A . 92 HIS HB2 1 1
17 39583 1 1 73 HIS HB3 H 7.639 16.201 15.480 2.00 . A A . 92 HIS HB3 1 1
17 39584 1 1 73 HIS HD1 H 6.033 18.091 12.966 1.00 . A A . 92 HIS HD1 1 1
17 39585 1 1 73 HIS HD2 H 9.998 17.164 13.799 1.00 . A A . 92 HIS HD2 1 1
17 39586 1 1 73 HIS HE1 H 7.395 19.836 11.774 1.00 . A A . 92 HIS HE1 1 1
17 39587 1 1 73 HIS HE2 H 9.788 19.302 12.358 1.00 . A A . 92 HIS HE2 1 1
17 39588 1 1 73 HIS N N 6.590 13.786 13.959 1.00 . A A . 92 HIS N 1 1
17 39589 1 1 73 HIS ND1 N 7.012 18.116 12.990 1.00 . A A . 92 HIS ND1 1 1
17 39590 1 1 73 HIS NE2 N 9.028 18.744 12.626 1.00 . A A . 92 HIS NE2 1 1
17 39591 1 1 73 HIS O O 9.351 14.847 15.716 1.00 . A A . 92 HIS O 1 1
17 39592 1 1 74 PRO C C 11.744 12.962 15.037 1.00 . A A . 93 PRO C 1 1
17 39593 1 1 74 PRO CA C 10.397 12.295 15.299 1.00 . A A . 93 PRO CA 1 1
17 39594 1 1 74 PRO CB C 10.401 10.857 14.779 1.00 . A A . 93 PRO CB 1 1
17 39595 1 1 74 PRO CD C 8.781 12.045 13.485 1.00 . A A . 93 PRO CD 1 1
17 39596 1 1 74 PRO CG C 9.800 10.940 13.419 1.00 . A A . 93 PRO CG 1 1
17 39597 1 1 74 PRO HA H 10.196 12.297 16.360 1.00 . A A . 93 PRO HA 1 1
17 39598 1 1 74 PRO HB2 H 11.415 10.488 14.739 2.00 . A A . 93 PRO HB2 1 1
17 39599 1 1 74 PRO HB3 H 9.812 10.233 15.434 2.00 . A A . 93 PRO HB3 1 1
17 39600 1 1 74 PRO HD2 H 8.728 12.567 12.541 2.00 . A A . 93 PRO HD2 1 1
17 39601 1 1 74 PRO HD3 H 7.813 11.651 13.757 2.00 . A A . 93 PRO HD3 1 1
17 39602 1 1 74 PRO HG2 H 10.563 11.176 12.693 2.00 . A A . 93 PRO HG2 1 1
17 39603 1 1 74 PRO HG3 H 9.321 10.003 13.171 2.00 . A A . 93 PRO HG3 1 1
17 39604 1 1 74 PRO N N 9.308 12.925 14.545 1.00 . A A . 93 PRO N 1 1
17 39605 1 1 74 PRO O O 12.212 13.771 15.837 1.00 . A A . 93 PRO O 1 1
17 39606 1 1 75 ASN C C 13.836 13.178 12.030 1.00 . A A . 94 ASN C 1 1
17 39607 1 1 75 ASN CA C 13.654 13.181 13.544 1.00 . A A . 94 ASN CA 1 1
17 39608 1 1 75 ASN CB C 14.787 12.395 14.208 1.00 . A A . 94 ASN CB 1 1
17 39609 1 1 75 ASN CG C 16.066 13.200 14.324 1.00 . A A . 94 ASN CG 1 1
17 39610 1 1 75 ASN H H 11.937 11.965 13.314 1.00 . A A . 94 ASN H 1 1
17 39611 1 1 75 ASN HA H 13.682 14.201 13.896 1.00 . A A . 94 ASN HA 1 1
17 39612 1 1 75 ASN HB2 H 14.478 12.101 15.200 2.00 . A A . 94 ASN HB2 1 1
17 39613 1 1 75 ASN HB3 H 14.993 11.510 13.623 2.00 . A A . 94 ASN HB3 1 1
17 39614 1 1 75 ASN HD21 H 16.553 12.741 12.449 5.00 . A A . 94 ASN HD21 1 1
17 39615 1 1 75 ASN HD22 H 17.680 13.748 13.297 5.00 . A A . 94 ASN HD22 1 1
17 39616 1 1 75 ASN N N 12.362 12.616 13.912 1.00 . A A . 94 ASN N 1 1
17 39617 1 1 75 ASN ND2 N 16.844 13.233 13.248 4.00 . A A . 94 ASN ND2 1 1
17 39618 1 1 75 ASN O O 14.719 13.852 11.499 1.00 . A A . 94 ASN O 1 1
17 39619 1 1 75 ASN OD1 O 16.351 13.789 15.367 1.00 . A A . 94 ASN OD1 1 1
17 39620 1 1 76 SER C C 14.405 11.769 9.433 1.00 . A A . 95 SER C 1 1
17 39621 1 1 76 SER CA C 13.056 12.319 9.887 1.00 . A A . 95 SER CA 1 1
17 39622 1 1 76 SER CB C 12.813 13.691 9.255 1.00 . A A . 95 SER CB 1 1
17 39623 1 1 76 SER H H 12.311 11.900 11.824 1.00 . A A . 95 SER H 1 1
17 39624 1 1 76 SER HA H 12.278 11.643 9.566 1.00 . A A . 95 SER HA 1 1
17 39625 1 1 76 SER HB2 H 11.909 14.118 9.664 2.00 . A A . 95 SER HB2 1 1
17 39626 1 1 76 SER HB3 H 13.649 14.339 9.473 2.00 . A A . 95 SER HB3 1 1
17 39627 1 1 76 SER HG H 12.001 12.932 7.642 1.00 . A A . 95 SER HG 1 1
17 39628 1 1 76 SER N N 12.994 12.413 11.342 1.00 . A A . 95 SER N 1 1
17 39629 1 1 76 SER O O 15.394 12.498 9.367 1.00 . A A . 95 SER O 1 1
17 39630 1 1 76 SER OG O 12.672 13.587 7.849 1.00 . A A . 95 SER OG 1 1
17 39631 1 1 77 ILE C C 15.455 9.147 7.319 1.00 . A A . 96 ILE C 1 1
17 39632 1 1 77 ILE CA C 15.659 9.829 8.668 1.00 . A A . 96 ILE CA 1 1
17 39633 1 1 77 ILE CB C 16.151 8.785 9.689 1.00 . A A . 96 ILE CB 1 1
17 39634 1 1 77 ILE CD1 C 14.997 8.605 11.957 1.00 . A A . 96 ILE CD1 1 1
17 39635 1 1 77 ILE CG1 C 16.022 9.329 11.113 1.00 . A A . 96 ILE CG1 1 1
17 39636 1 1 77 ILE CG2 C 17.592 8.394 9.394 1.00 . A A . 96 ILE CG2 1 1
17 39637 1 1 77 ILE H H 13.611 9.949 9.191 1.00 . A A . 96 ILE H 1 1
17 39638 1 1 77 ILE HA H 16.421 10.588 8.565 1.00 . A A . 96 ILE HA 1 1
17 39639 1 1 77 ILE HB H 15.537 7.902 9.592 1.00 . A A . 96 ILE HB 1 1
17 39640 1 1 77 ILE HD11 H 14.171 8.295 11.335 1.00 . A A . 96 ILE HD11 1 1
17 39641 1 1 77 ILE HD12 H 14.636 9.265 12.731 1.00 . A A . 96 ILE HD12 1 1
17 39642 1 1 77 ILE HD13 H 15.453 7.736 12.409 1.00 . A A . 96 ILE HD13 1 1
17 39643 1 1 77 ILE HG12 H 16.979 9.246 11.610 2.00 . A A . 96 ILE HG12 1 1
17 39644 1 1 77 ILE HG13 H 15.736 10.371 11.068 2.00 . A A . 96 ILE HG13 1 1
17 39645 1 1 77 ILE HG21 H 17.676 7.318 9.372 1.00 . A A . 96 ILE HG21 1 1
17 39646 1 1 77 ILE HG22 H 18.236 8.789 10.165 1.00 . A A . 96 ILE HG22 1 1
17 39647 1 1 77 ILE HG23 H 17.886 8.798 8.437 1.00 . A A . 96 ILE HG23 1 1
17 39648 1 1 77 ILE N N 14.434 10.478 9.118 1.00 . A A . 96 ILE N 1 1
17 39649 1 1 77 ILE O O 16.417 8.834 6.619 1.00 . A A . 96 ILE O 1 1
17 39650 1 1 78 CYS C C 13.334 9.290 4.689 1.00 . A A . 97 CYS C 1 1
17 39651 1 1 78 CYS CA C 13.864 8.276 5.696 1.00 . A A . 97 CYS CA 1 1
17 39652 1 1 78 CYS CB C 12.829 7.171 5.918 1.00 . A A . 97 CYS CB 1 1
17 39653 1 1 78 CYS H H 13.471 9.193 7.563 1.00 . A A . 97 CYS H 1 1
17 39654 1 1 78 CYS HA H 14.769 7.835 5.304 1.00 . A A . 97 CYS HA 1 1
17 39655 1 1 78 CYS HB2 H 12.833 6.888 6.960 2.00 . A A . 97 CYS HB2 1 1
17 39656 1 1 78 CYS HB3 H 11.851 7.548 5.657 2.00 . A A . 97 CYS HB3 1 1
17 39657 1 1 78 CYS N N 14.196 8.920 6.962 1.00 . A A . 97 CYS N 1 1
17 39658 1 1 78 CYS O O 13.757 9.311 3.532 1.00 . A A . 97 CYS O 1 1
17 39659 1 1 78 CYS SG S 13.124 5.667 4.933 1.00 . A A . 97 CYS SG 1 1
17 39660 1 1 79 ALA C C 12.859 12.175 3.842 1.00 . A A . 98 ALA C 1 1
17 39661 1 1 79 ALA CA C 11.817 11.147 4.269 1.00 . A A . 98 ALA CA 1 1
17 39662 1 1 79 ALA CB C 10.654 11.829 4.973 1.00 . A A . 98 ALA CB 1 1
17 39663 1 1 79 ALA H H 12.108 10.064 6.065 1.00 . A A . 98 ALA H 1 1
17 39664 1 1 79 ALA HA H 11.434 10.652 3.389 1.00 . A A . 98 ALA HA 1 1
17 39665 1 1 79 ALA HB1 H 10.582 11.465 5.987 1.00 . A A . 98 ALA HB1 1 1
17 39666 1 1 79 ALA HB2 H 9.737 11.612 4.446 1.00 . A A . 98 ALA HB2 1 1
17 39667 1 1 79 ALA HB3 H 10.817 12.897 4.986 1.00 . A A . 98 ALA HB3 1 1
17 39668 1 1 79 ALA N N 12.406 10.130 5.133 1.00 . A A . 98 ALA N 1 1
17 39669 1 1 79 ALA O O 13.467 12.052 2.778 1.00 . A A . 98 ALA O 1 1
17 39670 1 1 80 ALA C C 14.454 14.971 5.653 1.00 . A A . 99 ALA C 1 1
17 39671 1 1 80 ALA CA C 14.030 14.240 4.382 1.00 . A A . 99 ALA CA 1 1
17 39672 1 1 80 ALA CB C 13.452 15.220 3.372 1.00 . A A . 99 ALA CB 1 1
17 39673 1 1 80 ALA H H 12.547 13.234 5.510 1.00 . A A . 99 ALA H 1 1
17 39674 1 1 80 ALA HA H 14.899 13.775 3.940 1.00 . A A . 99 ALA HA 1 1
17 39675 1 1 80 ALA HB1 H 13.984 16.158 3.437 1.00 . A A . 99 ALA HB1 1 1
17 39676 1 1 80 ALA HB2 H 12.406 15.384 3.586 1.00 . A A . 99 ALA HB2 1 1
17 39677 1 1 80 ALA HB3 H 13.557 14.815 2.377 1.00 . A A . 99 ALA HB3 1 1
17 39678 1 1 80 ALA N N 13.061 13.191 4.677 1.00 . A A . 99 ALA N 1 1
17 39679 1 1 80 ALA O O 15.297 14.485 6.407 1.00 . A A . 99 ALA O 1 1
17 39680 1 1 81 ASN C C 12.969 17.061 7.981 1.00 . A A . 100 ASN C 1 1
17 39681 1 1 81 ASN CA C 14.182 16.935 7.065 1.00 . A A . 100 ASN CA 1 1
17 39682 1 1 81 ASN CB C 14.669 18.325 6.651 1.00 . A A . 100 ASN CB 1 1
17 39683 1 1 81 ASN CG C 16.180 18.403 6.545 1.00 . A A . 100 ASN CG 1 1
17 39684 1 1 81 ASN H H 13.198 16.475 5.248 1.00 . A A . 100 ASN H 1 1
17 39685 1 1 81 ASN HA H 14.973 16.431 7.601 1.00 . A A . 100 ASN HA 1 1
17 39686 1 1 81 ASN HB2 H 14.247 18.577 5.690 2.00 . A A . 100 ASN HB2 1 1
17 39687 1 1 81 ASN HB3 H 14.341 19.048 7.384 2.00 . A A . 100 ASN HB3 1 1
17 39688 1 1 81 ASN HD21 H 16.252 19.601 8.134 5.00 . A A . 100 ASN HD21 1 1
17 39689 1 1 81 ASN HD22 H 17.779 19.218 7.408 5.00 . A A . 100 ASN HD22 1 1
17 39690 1 1 81 ASN N N 13.863 16.140 5.885 1.00 . A A . 100 ASN N 1 1
17 39691 1 1 81 ASN ND2 N 16.799 19.149 7.453 4.00 . A A . 100 ASN ND2 1 1
17 39692 1 1 81 ASN O O 13.027 16.701 9.157 1.00 . A A . 100 ASN O 1 1
17 39693 1 1 81 ASN OD1 O 16.783 17.802 5.657 1.00 . A A . 100 ASN OD1 1 1
17 39694 1 1 82 ASN C C 9.930 16.414 8.391 1.00 . A A . 101 ASN C 1 1
17 39695 1 1 82 ASN CA C 10.644 17.748 8.203 1.00 . A A . 101 ASN CA 1 1
17 39696 1 1 82 ASN CB C 9.717 18.744 7.506 1.00 . A A . 101 ASN CB 1 1
17 39697 1 1 82 ASN CG C 10.410 20.048 7.165 1.00 . A A . 101 ASN CG 1 1
17 39698 1 1 82 ASN H H 11.887 17.844 6.493 1.00 . A A . 101 ASN H 1 1
17 39699 1 1 82 ASN HA H 10.913 18.138 9.173 1.00 . A A . 101 ASN HA 1 1
17 39700 1 1 82 ASN HB2 H 9.350 18.304 6.590 2.00 . A A . 101 ASN HB2 1 1
17 39701 1 1 82 ASN HB3 H 8.881 18.961 8.154 2.00 . A A . 101 ASN HB3 1 1
17 39702 1 1 82 ASN HD21 H 9.248 20.273 5.564 5.00 . A A . 101 ASN HD21 1 1
17 39703 1 1 82 ASN HD22 H 10.412 21.529 5.834 5.00 . A A . 101 ASN HD22 1 1
17 39704 1 1 82 ASN N N 11.872 17.575 7.435 1.00 . A A . 101 ASN N 1 1
17 39705 1 1 82 ASN ND2 N 9.980 20.680 6.079 4.00 . A A . 101 ASN ND2 1 1
17 39706 1 1 82 ASN O O 10.473 15.357 8.070 1.00 . A A . 101 ASN O 1 1
17 39707 1 1 82 ASN OD1 O 11.320 20.483 7.870 1.00 . A A . 101 ASN OD1 1 1
17 39708 1 1 83 THR C C 6.428 15.572 9.121 1.00 . A A . 102 THR C 1 1
17 39709 1 1 83 THR CA C 7.921 15.266 9.142 1.00 . A A . 102 THR CA 1 1
17 39710 1 1 83 THR CB C 8.280 14.606 10.485 1.00 . A A . 102 THR CB 1 1
17 39711 1 1 83 THR CG2 C 9.028 13.300 10.264 1.00 . A A . 102 THR CG2 1 1
17 39712 1 1 83 THR H H 8.329 17.341 9.148 1.00 . A A . 102 THR H 1 1
17 39713 1 1 83 THR HA H 8.145 14.566 8.350 1.00 . A A . 102 THR HA 1 1
17 39714 1 1 83 THR HB H 7.366 14.393 11.021 1.00 . A A . 102 THR HB 1 1
17 39715 1 1 83 THR HG1 H 8.629 16.333 11.372 1.00 . A A . 102 THR HG1 1 1
17 39716 1 1 83 THR HG21 H 9.490 13.312 9.287 1.00 . A A . 102 THR HG21 1 1
17 39717 1 1 83 THR HG22 H 8.336 12.474 10.325 1.00 . A A . 102 THR HG22 1 1
17 39718 1 1 83 THR HG23 H 9.790 13.188 11.021 1.00 . A A . 102 THR HG23 1 1
17 39719 1 1 83 THR N N 8.709 16.470 8.913 1.00 . A A . 102 THR N 1 1
17 39720 1 1 83 THR O O 6.020 16.708 8.876 1.00 . A A . 102 THR O 1 1
17 39721 1 1 83 THR OG1 O 9.086 15.495 11.268 1.00 . A A . 102 THR OG1 1 1
17 39722 1 1 84 GLY C C 3.621 15.011 7.997 1.00 . A A . 103 GLY C 1 1
17 39723 1 1 84 GLY CA C 4.177 14.730 9.379 1.00 . A A . 103 GLY CA 1 1
17 39724 1 1 84 GLY H H 5.998 13.668 9.561 1.00 . A A . 103 GLY H 1 1
17 39725 1 1 84 GLY HA2 H 3.714 13.833 9.765 2.00 . A A . 103 GLY HA2 1 1
17 39726 1 1 84 GLY HA3 H 3.928 15.559 10.029 2.00 . A A . 103 GLY HA3 1 1
17 39727 1 1 84 GLY N N 5.616 14.551 9.376 1.00 . A A . 103 GLY N 1 1
17 39728 1 1 84 GLY O O 3.907 16.053 7.408 1.00 . A A . 103 GLY O 1 1
17 39729 1 1 85 VAL C C 3.218 14.893 5.191 1.00 . A A . 104 VAL C 1 1
17 39730 1 1 85 VAL CA C 2.237 14.225 6.151 1.00 . A A . 104 VAL CA 1 1
17 39731 1 1 85 VAL CB C 0.928 15.042 6.207 1.00 . A A . 104 VAL CB 1 1
17 39732 1 1 85 VAL CG1 C 1.195 16.480 6.626 2.00 . A A . 104 VAL CG1 1 1
17 39733 1 1 85 VAL CG2 C 0.211 15.013 4.865 2.00 . A A . 104 VAL CG2 1 1
17 39734 1 1 85 VAL H H 2.642 13.266 7.995 1.00 . A A . 104 VAL H 1 1
17 39735 1 1 85 VAL HA H 2.005 13.238 5.779 1.00 . A A . 104 VAL HA 1 1
17 39736 1 1 85 VAL HB H 0.285 14.588 6.945 1.00 . A A . 104 VAL HB 1 1
17 39737 1 1 85 VAL HG11 H 1.268 16.533 7.702 1.00 . A A . 104 VAL HG11 1 1
17 39738 1 1 85 VAL HG12 H 0.386 17.110 6.288 1.00 . A A . 104 VAL HG12 1 1
17 39739 1 1 85 VAL HG13 H 2.122 16.817 6.185 1.00 . A A . 104 VAL HG13 1 1
17 39740 1 1 85 VAL HG21 H -0.522 15.804 4.833 1.00 . A A . 104 VAL HG21 1 1
17 39741 1 1 85 VAL HG22 H -0.281 14.059 4.741 1.00 . A A . 104 VAL HG22 1 1
17 39742 1 1 85 VAL HG23 H 0.928 15.153 4.071 1.00 . A A . 104 VAL HG23 1 1
17 39743 1 1 85 VAL N N 2.829 14.076 7.477 1.00 . A A . 104 VAL N 1 1
17 39744 1 1 85 VAL O O 2.870 15.840 4.485 1.00 . A A . 104 VAL O 1 1
17 39745 1 1 86 TYR C C 5.220 14.597 2.850 1.00 . A A . 105 TYR C 1 1
17 39746 1 1 86 TYR CA C 5.490 14.939 4.311 1.00 . A A . 105 TYR CA 1 1
17 39747 1 1 86 TYR CB C 6.861 14.403 4.728 1.00 . A A . 105 TYR CB 1 1
17 39748 1 1 86 TYR CD1 C 8.254 13.861 2.691 1.00 . A A . 105 TYR CD1 1 1
17 39749 1 1 86 TYR CD2 C 8.757 15.852 3.901 1.00 . A A . 105 TYR CD2 1 1
17 39750 1 1 86 TYR CE1 C 9.274 14.140 1.801 1.00 . A A . 105 TYR CE1 1 1
17 39751 1 1 86 TYR CE2 C 9.779 16.138 3.015 1.00 . A A . 105 TYR CE2 1 1
17 39752 1 1 86 TYR CG C 7.978 14.711 3.755 1.00 . A A . 105 TYR CG 1 1
17 39753 1 1 86 TYR CZ C 10.032 15.278 1.967 1.00 . A A . 105 TYR CZ 1 1
17 39754 1 1 86 TYR H H 4.665 13.638 5.767 1.00 . A A . 105 TYR H 1 1
17 39755 1 1 86 TYR HA H 5.484 16.013 4.424 1.00 . A A . 105 TYR HA 1 1
17 39756 1 1 86 TYR HB2 H 7.130 14.831 5.683 2.00 . A A . 105 TYR HB2 1 1
17 39757 1 1 86 TYR HB3 H 6.802 13.330 4.830 2.00 . A A . 105 TYR HB3 1 1
17 39758 1 1 86 TYR HD1 H 7.658 12.970 2.562 1.00 . A A . 105 TYR HD1 1 1
17 39759 1 1 86 TYR HD2 H 8.557 16.523 4.724 1.00 . A A . 105 TYR HD2 1 1
17 39760 1 1 86 TYR HE1 H 9.473 13.466 0.979 1.00 . A A . 105 TYR HE1 1 1
17 39761 1 1 86 TYR HE2 H 10.373 17.029 3.146 1.00 . A A . 105 TYR HE2 1 1
17 39762 1 1 86 TYR HH H 10.687 15.650 0.197 1.00 . A A . 105 TYR HH 1 1
17 39763 1 1 86 TYR N N 4.450 14.394 5.178 1.00 . A A . 105 TYR N 1 1
17 39764 1 1 86 TYR O O 5.150 13.425 2.482 1.00 . A A . 105 TYR O 1 1
17 39765 1 1 86 TYR OH O 11.048 15.560 1.082 1.00 . A A . 105 TYR OH 1 1
17 39766 1 1 87 ILE C C 6.116 15.271 -0.178 1.00 . A A . 106 ILE C 1 1
17 39767 1 1 87 ILE CA C 4.815 15.425 0.601 1.00 . A A . 106 ILE CA 1 1
17 39768 1 1 87 ILE CB C 4.000 16.586 -0.002 1.00 . A A . 106 ILE CB 1 1
17 39769 1 1 87 ILE CD1 C 1.589 15.760 0.144 1.00 . A A . 106 ILE CD1 1 1
17 39770 1 1 87 ILE CG1 C 2.641 16.701 0.694 1.00 . A A . 106 ILE CG1 1 1
17 39771 1 1 87 ILE CG2 C 3.821 16.389 -1.502 1.00 . A A . 106 ILE CG2 1 1
17 39772 1 1 87 ILE H H 5.143 16.538 2.371 1.00 . A A . 106 ILE H 1 1
17 39773 1 1 87 ILE HA H 4.239 14.517 0.497 1.00 . A A . 106 ILE HA 1 1
17 39774 1 1 87 ILE HB H 4.553 17.500 0.152 1.00 . A A . 106 ILE HB 1 1
17 39775 1 1 87 ILE HD11 H 0.625 16.015 0.560 1.00 . A A . 106 ILE HD11 1 1
17 39776 1 1 87 ILE HD12 H 1.839 14.743 0.409 1.00 . A A . 106 ILE HD12 1 1
17 39777 1 1 87 ILE HD13 H 1.551 15.853 -0.931 1.00 . A A . 106 ILE HD13 1 1
17 39778 1 1 87 ILE HG12 H 2.762 16.483 1.745 2.00 . A A . 106 ILE HG12 1 1
17 39779 1 1 87 ILE HG13 H 2.273 17.709 0.583 2.00 . A A . 106 ILE HG13 1 1
17 39780 1 1 87 ILE HG21 H 4.789 16.364 -1.980 1.00 . A A . 106 ILE HG21 1 1
17 39781 1 1 87 ILE HG22 H 3.243 17.207 -1.906 1.00 . A A . 106 ILE HG22 1 1
17 39782 1 1 87 ILE HG23 H 3.304 15.458 -1.687 1.00 . A A . 106 ILE HG23 1 1
17 39783 1 1 87 ILE N N 5.074 15.625 2.021 1.00 . A A . 106 ILE N 1 1
17 39784 1 1 87 ILE O O 7.166 15.756 0.243 1.00 . A A . 106 ILE O 1 1
17 39785 1 1 88 LEU C C 7.656 15.676 -2.812 1.00 . A A . 107 LEU C 1 1
17 39786 1 1 88 LEU CA C 7.204 14.371 -2.162 1.00 . A A . 107 LEU CA 1 1
17 39787 1 1 88 LEU CB C 6.890 13.319 -3.230 1.00 . A A . 107 LEU CB 1 1
17 39788 1 1 88 LEU CD1 C 8.426 13.205 -5.209 2.00 . A A . 107 LEU CD1 1 1
17 39789 1 1 88 LEU CD2 C 5.955 13.307 -5.559 2.00 . A A . 107 LEU CD2 1 1
17 39790 1 1 88 LEU CG C 7.112 13.758 -4.680 1.00 . A A . 107 LEU CG 1 1
17 39791 1 1 88 LEU H H 5.168 14.233 -1.599 1.00 . A A . 107 LEU H 1 1
17 39792 1 1 88 LEU HA H 8.000 14.004 -1.532 1.00 . A A . 107 LEU HA 1 1
17 39793 1 1 88 LEU HB2 H 7.506 12.453 -3.042 2.00 . A A . 107 LEU HB2 1 1
17 39794 1 1 88 LEU HB3 H 5.856 13.027 -3.121 2.00 . A A . 107 LEU HB3 1 1
17 39795 1 1 88 LEU HD11 H 8.891 13.935 -5.855 1.00 . A A . 107 LEU HD11 1 1
17 39796 1 1 88 LEU HD12 H 8.238 12.299 -5.765 1.00 . A A . 107 LEU HD12 1 1
17 39797 1 1 88 LEU HD13 H 9.085 12.987 -4.380 1.00 . A A . 107 LEU HD13 1 1
17 39798 1 1 88 LEU HD21 H 5.706 12.282 -5.327 1.00 . A A . 107 LEU HD21 1 1
17 39799 1 1 88 LEU HD22 H 6.241 13.382 -6.597 1.00 . A A . 107 LEU HD22 1 1
17 39800 1 1 88 LEU HD23 H 5.097 13.937 -5.376 1.00 . A A . 107 LEU HD23 1 1
17 39801 1 1 88 LEU HG H 7.162 14.836 -4.717 1.00 . A A . 107 LEU HG 1 1
17 39802 1 1 88 LEU N N 6.036 14.593 -1.318 1.00 . A A . 107 LEU N 1 1
17 39803 1 1 88 LEU O O 6.971 16.694 -2.726 1.00 . A A . 107 LEU O 1 1
17 39804 1 1 89 THR C C 8.703 17.049 -5.476 1.00 . A A . 108 THR C 1 1
17 39805 1 1 89 THR CA C 9.361 16.821 -4.118 1.00 . A A . 108 THR CA 1 1
17 39806 1 1 89 THR CB C 10.885 16.704 -4.311 1.00 . A A . 108 THR CB 1 1
17 39807 1 1 89 THR CG2 C 11.619 17.006 -3.014 1.00 . A A . 108 THR CG2 1 1
17 39808 1 1 89 THR H H 9.321 14.800 -3.491 1.00 . A A . 108 THR H 1 1
17 39809 1 1 89 THR HA H 9.165 17.676 -3.486 1.00 . A A . 108 THR HA 1 1
17 39810 1 1 89 THR HB H 11.194 17.421 -5.059 1.00 . A A . 108 THR HB 1 1
17 39811 1 1 89 THR HG1 H 12.078 15.135 -4.405 1.00 . A A . 108 THR HG1 1 1
17 39812 1 1 89 THR HG21 H 12.425 17.698 -3.210 1.00 . A A . 108 THR HG21 1 1
17 39813 1 1 89 THR HG22 H 12.023 16.091 -2.607 1.00 . A A . 108 THR HG22 1 1
17 39814 1 1 89 THR HG23 H 10.933 17.443 -2.304 1.00 . A A . 108 THR HG23 1 1
17 39815 1 1 89 THR N N 8.818 15.640 -3.459 1.00 . A A . 108 THR N 1 1
17 39816 1 1 89 THR O O 7.607 17.604 -5.558 1.00 . A A . 108 THR O 1 1
17 39817 1 1 89 THR OG1 O 11.222 15.386 -4.760 1.00 . A A . 108 THR OG1 1 1
17 39818 1 1 90 SER C C 7.659 15.864 -8.128 1.00 . A A . 109 SER C 1 1
17 39819 1 1 90 SER CA C 8.855 16.782 -7.890 1.00 . A A . 109 SER CA 1 1
17 39820 1 1 90 SER CB C 9.947 16.491 -8.920 1.00 . A A . 109 SER CB 1 1
17 39821 1 1 90 SER H H 10.246 16.187 -6.411 1.00 . A A . 109 SER H 1 1
17 39822 1 1 90 SER HA H 8.533 17.807 -8.001 1.00 . A A . 109 SER HA 1 1
17 39823 1 1 90 SER HB2 H 10.642 15.770 -8.511 2.00 . A A . 109 SER HB2 1 1
17 39824 1 1 90 SER HB3 H 9.497 16.092 -9.817 2.00 . A A . 109 SER HB3 1 1
17 39825 1 1 90 SER HG H 11.552 17.440 -9.524 1.00 . A A . 109 SER HG 1 1
17 39826 1 1 90 SER N N 9.376 16.620 -6.538 1.00 . A A . 109 SER N 1 1
17 39827 1 1 90 SER O O 7.642 14.721 -7.673 1.00 . A A . 109 SER O 1 1
17 39828 1 1 90 SER OG O 10.660 17.670 -9.253 1.00 . A A . 109 SER OG 1 1
17 39829 1 1 91 ASN C C 5.616 14.849 -10.463 1.00 . A A . 110 ASN C 1 1
17 39830 1 1 91 ASN CA C 5.463 15.600 -9.145 1.00 . A A . 110 ASN CA 1 1
17 39831 1 1 91 ASN CB C 4.241 16.518 -9.207 1.00 . A A . 110 ASN CB 1 1
17 39832 1 1 91 ASN CG C 2.956 15.791 -9.548 1.00 . A A . 110 ASN CG 1 1
17 39833 1 1 91 ASN H H 6.736 17.291 -9.182 1.00 . A A . 110 ASN H 1 1
17 39834 1 1 91 ASN HA H 5.324 14.884 -8.349 1.00 . A A . 110 ASN HA 1 1
17 39835 1 1 91 ASN HB2 H 4.115 16.998 -8.248 2.00 . A A . 110 ASN HB2 1 1
17 39836 1 1 91 ASN HB3 H 4.409 17.276 -9.957 2.00 . A A . 110 ASN HB3 1 1
17 39837 1 1 91 ASN HD21 H 2.852 16.745 -11.293 5.00 . A A . 110 ASN HD21 1 1
17 39838 1 1 91 ASN HD22 H 1.568 15.627 -10.966 5.00 . A A . 110 ASN HD22 1 1
17 39839 1 1 91 ASN N N 6.663 16.374 -8.845 1.00 . A A . 110 ASN N 1 1
17 39840 1 1 91 ASN ND2 N 2.403 16.083 -10.720 4.00 . A A . 110 ASN ND2 1 1
17 39841 1 1 91 ASN O O 5.472 15.427 -11.540 1.00 . A A . 110 ASN O 1 1
17 39842 1 1 91 ASN OD1 O 2.464 14.976 -8.768 1.00 . A A . 110 ASN OD1 1 1
17 39843 1 1 92 THR C C 5.754 11.264 -11.253 1.00 . A A . 111 THR C 1 1
17 39844 1 1 92 THR CA C 6.079 12.724 -11.555 1.00 . A A . 111 THR CA 1 1
17 39845 1 1 92 THR CB C 7.515 12.815 -12.103 1.00 . A A . 111 THR CB 1 1
17 39846 1 1 92 THR CG2 C 7.707 11.869 -13.280 1.00 . A A . 111 THR CG2 1 1
17 39847 1 1 92 THR H H 6.009 13.151 -9.483 1.00 . A A . 111 THR H 1 1
17 39848 1 1 92 THR HA H 5.401 13.082 -12.316 1.00 . A A . 111 THR HA 1 1
17 39849 1 1 92 THR HB H 8.203 12.534 -11.320 1.00 . A A . 111 THR HB 1 1
17 39850 1 1 92 THR HG1 H 8.057 14.679 -11.751 1.00 . A A . 111 THR HG1 1 1
17 39851 1 1 92 THR HG21 H 8.757 11.802 -13.520 1.00 . A A . 111 THR HG21 1 1
17 39852 1 1 92 THR HG22 H 7.164 12.243 -14.135 1.00 . A A . 111 THR HG22 1 1
17 39853 1 1 92 THR HG23 H 7.335 10.889 -13.018 1.00 . A A . 111 THR HG23 1 1
17 39854 1 1 92 THR N N 5.907 13.555 -10.370 1.00 . A A . 111 THR N 1 1
17 39855 1 1 92 THR O O 4.678 10.774 -11.592 1.00 . A A . 111 THR O 1 1
17 39856 1 1 92 THR OG1 O 7.799 14.158 -12.515 1.00 . A A . 111 THR OG1 1 1
17 39857 1 1 93 SER C C 5.501 9.020 -9.131 1.00 . A A . 112 SER C 1 1
17 39858 1 1 93 SER CA C 6.507 9.170 -10.266 1.00 . A A . 112 SER CA 1 1
17 39859 1 1 93 SER CB C 7.844 8.539 -9.869 1.00 . A A . 112 SER CB 1 1
17 39860 1 1 93 SER H H 7.532 11.020 -10.370 1.00 . A A . 112 SER H 1 1
17 39861 1 1 93 SER HA H 6.126 8.663 -11.139 1.00 . A A . 112 SER HA 1 1
17 39862 1 1 93 SER HB2 H 7.715 7.473 -9.754 2.00 . A A . 112 SER HB2 1 1
17 39863 1 1 93 SER HB3 H 8.575 8.734 -10.639 2.00 . A A . 112 SER HB3 1 1
17 39864 1 1 93 SER HG H 7.827 9.873 -8.433 1.00 . A A . 112 SER HG 1 1
17 39865 1 1 93 SER N N 6.694 10.575 -10.613 1.00 . A A . 112 SER N 1 1
17 39866 1 1 93 SER O O 5.481 9.818 -8.194 1.00 . A A . 112 SER O 1 1
17 39867 1 1 93 SER OG O 8.317 9.076 -8.646 1.00 . A A . 112 SER OG 1 1
17 39868 1 1 94 GLN C C 4.282 7.133 -6.952 1.00 . A A . 113 GLN C 1 1
17 39869 1 1 94 GLN CA C 3.654 7.728 -8.209 1.00 . A A . 113 GLN CA 1 1
17 39870 1 1 94 GLN CB C 2.589 6.786 -8.765 1.00 . A A . 113 GLN CB 1 1
17 39871 1 1 94 GLN CD C 0.984 7.204 -10.675 1.00 . A A . 113 GLN CD 1 1
17 39872 1 1 94 GLN CG C 2.409 6.879 -10.272 1.00 . A A . 113 GLN CG 1 1
17 39873 1 1 94 GLN H H 4.731 7.391 -9.993 1.00 . A A . 113 GLN H 1 1
17 39874 1 1 94 GLN HA H 3.192 8.670 -7.955 1.00 . A A . 113 GLN HA 1 1
17 39875 1 1 94 GLN HB2 H 2.859 5.770 -8.520 2.00 . A A . 113 GLN HB2 1 1
17 39876 1 1 94 GLN HB3 H 1.645 7.018 -8.299 2.00 . A A . 113 GLN HB3 1 1
17 39877 1 1 94 GLN HE21 H 1.038 8.880 -9.603 5.00 . A A . 113 GLN HE21 1 1
17 39878 1 1 94 GLN HE22 H -0.449 8.564 -10.435 5.00 . A A . 113 GLN HE22 1 1
17 39879 1 1 94 GLN HG2 H 3.059 7.654 -10.651 2.00 . A A . 113 GLN HG2 1 1
17 39880 1 1 94 GLN HG3 H 2.684 5.933 -10.713 2.00 . A A . 113 GLN HG3 1 1
17 39881 1 1 94 GLN N N 4.666 7.989 -9.223 1.00 . A A . 113 GLN N 1 1
17 39882 1 1 94 GLN NE2 N 0.473 8.329 -10.189 4.00 . A A . 113 GLN NE2 1 1
17 39883 1 1 94 GLN O O 5.359 7.554 -6.529 1.00 . A A . 113 GLN O 1 1
17 39884 1 1 94 GLN OE1 O 0.350 6.453 -11.417 1.00 . A A . 113 GLN OE1 1 1
17 39885 1 1 95 TYR C C 3.060 4.541 -4.573 1.00 . A A . 114 TYR C 1 1
17 39886 1 1 95 TYR CA C 4.094 5.515 -5.137 1.00 . A A . 114 TYR CA 1 1
17 39887 1 1 95 TYR CB C 4.450 6.573 -4.089 1.00 . A A . 114 TYR CB 1 1
17 39888 1 1 95 TYR CD1 C 2.327 7.830 -4.636 1.00 . A A . 114 TYR CD1 1 1
17 39889 1 1 95 TYR CD2 C 3.230 8.047 -2.441 1.00 . A A . 114 TYR CD2 1 1
17 39890 1 1 95 TYR CE1 C 1.292 8.678 -4.299 1.00 . A A . 114 TYR CE1 1 1
17 39891 1 1 95 TYR CE2 C 2.196 8.897 -2.097 1.00 . A A . 114 TYR CE2 1 1
17 39892 1 1 95 TYR CG C 3.313 7.499 -3.715 1.00 . A A . 114 TYR CG 1 1
17 39893 1 1 95 TYR CZ C 1.230 9.208 -3.031 1.00 . A A . 114 TYR CZ 1 1
17 39894 1 1 95 TYR H H 2.743 5.867 -6.733 1.00 . A A . 114 TYR H 1 1
17 39895 1 1 95 TYR HA H 4.986 4.963 -5.395 1.00 . A A . 114 TYR HA 1 1
17 39896 1 1 95 TYR HB2 H 4.783 6.081 -3.188 2.00 . A A . 114 TYR HB2 1 1
17 39897 1 1 95 TYR HB3 H 5.256 7.183 -4.469 2.00 . A A . 114 TYR HB3 1 1
17 39898 1 1 95 TYR HD1 H 2.376 7.412 -5.630 1.00 . A A . 114 TYR HD1 1 1
17 39899 1 1 95 TYR HD2 H 3.989 7.802 -1.712 1.00 . A A . 114 TYR HD2 1 1
17 39900 1 1 95 TYR HE1 H 0.535 8.922 -5.030 1.00 . A A . 114 TYR HE1 1 1
17 39901 1 1 95 TYR HE2 H 2.149 9.315 -1.102 1.00 . A A . 114 TYR HE2 1 1
17 39902 1 1 95 TYR HH H 0.152 10.770 -3.331 1.00 . A A . 114 TYR HH 1 1
17 39903 1 1 95 TYR N N 3.600 6.158 -6.352 1.00 . A A . 114 TYR N 1 1
17 39904 1 1 95 TYR O O 2.169 4.086 -5.290 1.00 . A A . 114 TYR O 1 1
17 39905 1 1 95 TYR OH O 0.201 10.054 -2.693 1.00 . A A . 114 TYR OH 1 1
17 39906 1 1 96 ASP C C 0.992 4.012 -2.192 1.00 . A A . 115 ASP C 1 1
17 39907 1 1 96 ASP CA C 2.267 3.297 -2.630 1.00 . A A . 115 ASP CA 1 1
17 39908 1 1 96 ASP CB C 2.941 2.647 -1.420 1.00 . A A . 115 ASP CB 1 1
17 39909 1 1 96 ASP CG C 4.415 2.987 -1.319 1.00 . A A . 115 ASP CG 1 1
17 39910 1 1 96 ASP H H 3.920 4.611 -2.765 1.00 . A A . 115 ASP H 1 1
17 39911 1 1 96 ASP HA H 2.006 2.525 -3.345 1.00 . A A . 115 ASP HA 1 1
17 39912 1 1 96 ASP HB2 H 2.451 2.986 -0.520 2.00 . A A . 115 ASP HB2 1 1
17 39913 1 1 96 ASP HB3 H 2.843 1.574 -1.496 2.00 . A A . 115 ASP HB3 1 1
17 39914 1 1 96 ASP N N 3.188 4.221 -3.286 1.00 . A A . 115 ASP N 1 1
17 39915 1 1 96 ASP O O 0.660 5.079 -2.708 1.00 . A A . 115 ASP O 1 1
17 39916 1 1 96 ASP OD1 O 5.090 3.030 -2.369 1.00 . A A . 115 ASP OD1 1 1
17 39917 1 1 96 ASP OD2 O 4.898 3.203 -0.188 1.00 . A A . 115 ASP OD2 1 1
17 39918 1 1 97 THR C C -1.344 3.451 0.629 1.00 . A A . 116 THR C 1 1
17 39919 1 1 97 THR CA C -0.962 4.003 -0.741 1.00 . A A . 116 THR CA 1 1
17 39920 1 1 97 THR CB C -2.130 3.752 -1.713 1.00 . A A . 116 THR CB 1 1
17 39921 1 1 97 THR CG2 C -2.786 2.406 -1.438 1.00 . A A . 116 THR CG2 1 1
17 39922 1 1 97 THR H H 0.589 2.565 -0.866 1.00 . A A . 116 THR H 1 1
17 39923 1 1 97 THR HA H -0.817 5.068 -0.657 1.00 . A A . 116 THR HA 1 1
17 39924 1 1 97 THR HB H -1.745 3.749 -2.722 1.00 . A A . 116 THR HB 1 1
17 39925 1 1 97 THR HG1 H -3.552 4.918 -2.429 1.00 . A A . 116 THR HG1 1 1
17 39926 1 1 97 THR HG21 H -2.024 1.653 -1.313 1.00 . A A . 116 THR HG21 1 1
17 39927 1 1 97 THR HG22 H -3.423 2.140 -2.269 1.00 . A A . 116 THR HG22 1 1
17 39928 1 1 97 THR HG23 H -3.379 2.472 -0.537 1.00 . A A . 116 THR HG23 1 1
17 39929 1 1 97 THR N N 0.278 3.416 -1.238 1.00 . A A . 116 THR N 1 1
17 39930 1 1 97 THR O O -1.196 2.258 0.896 1.00 . A A . 116 THR O 1 1
17 39931 1 1 97 THR OG1 O -3.105 4.794 -1.588 1.00 . A A . 116 THR OG1 1 1
17 39932 1 1 98 TYR C C -3.817 3.770 2.819 1.00 . A A . 117 TYR C 1 1
17 39933 1 1 98 TYR CA C -2.305 3.931 2.816 1.00 . A A . 117 TYR CA 1 1
17 39934 1 1 98 TYR CB C -1.909 4.978 3.856 1.00 . A A . 117 TYR CB 1 1
17 39935 1 1 98 TYR CD1 C 0.505 5.537 3.395 1.00 . A A . 117 TYR CD1 1 1
17 39936 1 1 98 TYR CD2 C -0.028 4.470 5.457 1.00 . A A . 117 TYR CD2 1 1
17 39937 1 1 98 TYR CE1 C 1.837 5.575 3.754 1.00 . A A . 117 TYR CE1 1 1
17 39938 1 1 98 TYR CE2 C 1.300 4.499 5.821 1.00 . A A . 117 TYR CE2 1 1
17 39939 1 1 98 TYR CG C -0.449 4.987 4.238 1.00 . A A . 117 TYR CG 1 1
17 39940 1 1 98 TYR CZ C 2.230 5.055 4.968 1.00 . A A . 117 TYR CZ 1 1
17 39941 1 1 98 TYR H H -1.974 5.260 1.203 1.00 . A A . 117 TYR H 1 1
17 39942 1 1 98 TYR HA H -1.844 2.986 3.061 1.00 . A A . 117 TYR HA 1 1
17 39943 1 1 98 TYR HB2 H -2.150 5.958 3.472 2.00 . A A . 117 TYR HB2 1 1
17 39944 1 1 98 TYR HB3 H -2.480 4.807 4.756 2.00 . A A . 117 TYR HB3 1 1
17 39945 1 1 98 TYR HD1 H 0.195 5.939 2.444 1.00 . A A . 117 TYR HD1 1 1
17 39946 1 1 98 TYR HD2 H -0.754 4.029 6.120 1.00 . A A . 117 TYR HD2 1 1
17 39947 1 1 98 TYR HE1 H 2.563 6.007 3.084 1.00 . A A . 117 TYR HE1 1 1
17 39948 1 1 98 TYR HE2 H 1.605 4.093 6.776 1.00 . A A . 117 TYR HE2 1 1
17 39949 1 1 98 TYR HH H 4.070 5.476 4.618 1.00 . A A . 117 TYR HH 1 1
17 39950 1 1 98 TYR N N -1.864 4.326 1.484 1.00 . A A . 117 TYR N 1 1
17 39951 1 1 98 TYR O O -4.508 4.382 2.005 1.00 . A A . 117 TYR O 1 1
17 39952 1 1 98 TYR OH O 3.554 5.094 5.331 1.00 . A A . 117 TYR OH 1 1
17 39953 1 1 99 CYS C C -6.202 2.204 5.158 1.00 . A A . 118 CYS C 1 1
17 39954 1 1 99 CYS CA C -5.777 2.746 3.798 1.00 . A A . 118 CYS CA 1 1
17 39955 1 1 99 CYS CB C -6.226 1.798 2.683 1.00 . A A . 118 CYS CB 1 1
17 39956 1 1 99 CYS H H -3.745 2.490 4.357 1.00 . A A . 118 CYS H 1 1
17 39957 1 1 99 CYS HA H -6.253 3.703 3.648 1.00 . A A . 118 CYS HA 1 1
17 39958 1 1 99 CYS HB2 H -5.642 0.891 2.740 2.00 . A A . 118 CYS HB2 1 1
17 39959 1 1 99 CYS HB3 H -7.266 1.553 2.831 2.00 . A A . 118 CYS HB3 1 1
17 39960 1 1 99 CYS N N -4.336 2.955 3.727 1.00 . A A . 118 CYS N 1 1
17 39961 1 1 99 CYS O O -5.659 1.211 5.643 1.00 . A A . 118 CYS O 1 1
17 39962 1 1 99 CYS SG S -6.049 2.462 0.995 1.00 . A A . 118 CYS SG 1 1
17 39963 1 1 100 PHE C C -8.770 1.383 6.891 1.00 . A A . 119 PHE C 1 1
17 39964 1 1 100 PHE CA C -7.705 2.455 7.060 1.00 . A A . 119 PHE CA 1 1
17 39965 1 1 100 PHE CB C -8.295 3.653 7.804 1.00 . A A . 119 PHE CB 1 1
17 39966 1 1 100 PHE CD1 C -10.165 2.823 9.257 1.00 . A A . 119 PHE CD1 1 1
17 39967 1 1 100 PHE CD2 C -8.165 3.582 10.311 1.00 . A A . 119 PHE CD2 1 1
17 39968 1 1 100 PHE CE1 C -10.712 2.539 10.491 1.00 . A A . 119 PHE CE1 1 1
17 39969 1 1 100 PHE CE2 C -8.708 3.301 11.548 1.00 . A A . 119 PHE CE2 1 1
17 39970 1 1 100 PHE CG C -8.887 3.347 9.151 1.00 . A A . 119 PHE CG 1 1
17 39971 1 1 100 PHE CZ C -9.983 2.778 11.638 1.00 . A A . 119 PHE CZ 1 1
17 39972 1 1 100 PHE H H -7.581 3.640 5.317 1.00 . A A . 119 PHE H 1 1
17 39973 1 1 100 PHE HA H -6.884 2.049 7.634 1.00 . A A . 119 PHE HA 1 1
17 39974 1 1 100 PHE HB2 H -7.520 4.394 7.947 2.00 . A A . 119 PHE HB2 1 1
17 39975 1 1 100 PHE HB3 H -9.078 4.086 7.197 2.00 . A A . 119 PHE HB3 1 1
17 39976 1 1 100 PHE HD1 H -10.736 2.633 8.363 1.00 . A A . 119 PHE HD1 1 1
17 39977 1 1 100 PHE HD2 H -7.170 3.991 10.242 1.00 . A A . 119 PHE HD2 1 1
17 39978 1 1 100 PHE HE1 H -11.709 2.131 10.560 1.00 . A A . 119 PHE HE1 1 1
17 39979 1 1 100 PHE HE2 H -8.135 3.489 12.445 1.00 . A A . 119 PHE HE2 1 1
17 39980 1 1 100 PHE HZ H -10.408 2.557 12.602 1.00 . A A . 119 PHE HZ 1 1
17 39981 1 1 100 PHE N N -7.187 2.863 5.761 1.00 . A A . 119 PHE N 1 1
17 39982 1 1 100 PHE O O -9.858 1.649 6.379 1.00 . A A . 119 PHE O 1 1
17 39983 1 1 101 ASN C C -9.940 -1.341 8.561 1.00 . A A . 120 ASN C 1 1
17 39984 1 1 101 ASN CA C -9.377 -0.945 7.201 1.00 . A A . 120 ASN CA 1 1
17 39985 1 1 101 ASN CB C -8.678 -2.140 6.557 1.00 . A A . 120 ASN CB 1 1
17 39986 1 1 101 ASN CG C -9.107 -3.463 7.156 1.00 . A A . 120 ASN CG 1 1
17 39987 1 1 101 ASN H H -7.564 0.023 7.705 1.00 . A A . 120 ASN H 1 1
17 39988 1 1 101 ASN HA H -10.192 -0.634 6.566 1.00 . A A . 120 ASN HA 1 1
17 39989 1 1 101 ASN HB2 H -8.905 -2.155 5.501 2.00 . A A . 120 ASN HB2 1 1
17 39990 1 1 101 ASN HB3 H -7.611 -2.037 6.687 2.00 . A A . 120 ASN HB3 1 1
17 39991 1 1 101 ASN HD21 H -7.231 -3.856 7.694 5.00 . A A . 120 ASN HD21 1 1
17 39992 1 1 101 ASN HD22 H -8.401 -5.066 8.103 5.00 . A A . 120 ASN HD22 1 1
17 39993 1 1 101 ASN N N -8.449 0.171 7.313 1.00 . A A . 120 ASN N 1 1
17 39994 1 1 101 ASN ND2 N -8.150 -4.203 7.707 4.00 . A A . 120 ASN ND2 1 1
17 39995 1 1 101 ASN O O -9.191 -1.578 9.509 1.00 . A A . 120 ASN O 1 1
17 39996 1 1 101 ASN OD1 O -10.283 -3.817 7.122 1.00 . A A . 120 ASN OD1 1 1
17 39997 1 1 102 ALA C C -11.485 -3.185 10.331 1.00 . A A . 121 ALA C 1 1
17 39998 1 1 102 ALA CA C -11.928 -1.796 9.886 1.00 . A A . 121 ALA CA 1 1
17 39999 1 1 102 ALA CB C -13.439 -1.745 9.716 1.00 . A A . 121 ALA CB 1 1
17 40000 1 1 102 ALA H H -11.806 -1.222 7.853 1.00 . A A . 121 ALA H 1 1
17 40001 1 1 102 ALA HA H -11.650 -1.079 10.645 1.00 . A A . 121 ALA HA 1 1
17 40002 1 1 102 ALA HB1 H -13.884 -2.604 10.198 1.00 . A A . 121 ALA HB1 1 1
17 40003 1 1 102 ALA HB2 H -13.684 -1.755 8.665 1.00 . A A . 121 ALA HB2 1 1
17 40004 1 1 102 ALA HB3 H -13.821 -0.841 10.167 1.00 . A A . 121 ALA HB3 1 1
17 40005 1 1 102 ALA N N -11.264 -1.419 8.645 1.00 . A A . 121 ALA N 1 1
17 40006 1 1 102 ALA O O -11.291 -3.433 11.521 1.00 . A A . 121 ALA O 1 1
17 40007 1 1 103 SER C C -9.579 -5.428 10.444 1.00 . A A . 122 SER C 1 1
17 40008 1 1 103 SER CA C -10.883 -5.446 9.655 1.00 . A A . 122 SER CA 1 1
17 40009 1 1 103 SER CB C -10.700 -6.239 8.358 1.00 . A A . 122 SER CB 1 1
17 40010 1 1 103 SER H H -11.481 -3.822 8.436 1.00 . A A . 122 SER H 1 1
17 40011 1 1 103 SER HA H -11.648 -5.918 10.254 1.00 . A A . 122 SER HA 1 1
17 40012 1 1 103 SER HB2 H -11.538 -6.052 7.702 2.00 . A A . 122 SER HB2 1 1
17 40013 1 1 103 SER HB3 H -9.786 -5.929 7.870 2.00 . A A . 122 SER HB3 1 1
17 40014 1 1 103 SER HG H -9.712 -7.915 8.588 1.00 . A A . 122 SER HG 1 1
17 40015 1 1 103 SER N N -11.317 -4.084 9.365 1.00 . A A . 122 SER N 1 1
17 40016 1 1 103 SER O O -9.207 -6.416 11.076 1.00 . A A . 122 SER O 1 1
17 40017 1 1 103 SER OG O -10.628 -7.631 8.617 1.00 . A A . 122 SER OG 1 1
17 40018 1 1 104 ALA C C -7.873 -3.679 12.550 1.00 . A A . 123 ALA C 1 1
17 40019 1 1 104 ALA CA C -7.633 -4.126 11.112 1.00 . A A . 123 ALA CA 1 1
17 40020 1 1 104 ALA CB C -6.747 -3.126 10.388 1.00 . A A . 123 ALA CB 1 1
17 40021 1 1 104 ALA H H -9.248 -3.539 9.883 1.00 . A A . 123 ALA H 1 1
17 40022 1 1 104 ALA HA H -7.128 -5.081 11.122 1.00 . A A . 123 ALA HA 1 1
17 40023 1 1 104 ALA HB1 H -5.936 -2.828 11.035 1.00 . A A . 123 ALA HB1 1 1
17 40024 1 1 104 ALA HB2 H -7.330 -2.257 10.119 1.00 . A A . 123 ALA HB2 1 1
17 40025 1 1 104 ALA HB3 H -6.346 -3.581 9.494 1.00 . A A . 123 ALA HB3 1 1
17 40026 1 1 104 ALA N N -8.894 -4.290 10.402 1.00 . A A . 123 ALA N 1 1
17 40027 1 1 104 ALA O O -8.657 -2.764 12.803 1.00 . A A . 123 ALA O 1 1
17 40028 1 1 105 PRO C C -7.101 -2.520 15.224 1.00 . A A . 124 PRO C 1 1
17 40029 1 1 105 PRO CA C -7.343 -3.999 14.934 1.00 . A A . 124 PRO CA 1 1
17 40030 1 1 105 PRO CB C -6.269 -4.858 15.605 1.00 . A A . 124 PRO CB 1 1
17 40031 1 1 105 PRO CD C -6.252 -5.432 13.290 1.00 . A A . 124 PRO CD 1 1
17 40032 1 1 105 PRO CG C -6.057 -5.996 14.670 1.00 . A A . 124 PRO CG 1 1
17 40033 1 1 105 PRO HA H -8.316 -4.282 15.308 1.00 . A A . 124 PRO HA 1 1
17 40034 1 1 105 PRO HB2 H -5.367 -4.276 15.732 2.00 . A A . 124 PRO HB2 1 1
17 40035 1 1 105 PRO HB3 H -6.623 -5.197 16.567 2.00 . A A . 124 PRO HB3 1 1
17 40036 1 1 105 PRO HD2 H -5.318 -5.065 12.895 2.00 . A A . 124 PRO HD2 1 1
17 40037 1 1 105 PRO HD3 H -6.677 -6.178 12.633 2.00 . A A . 124 PRO HD3 1 1
17 40038 1 1 105 PRO HG2 H -5.054 -6.380 14.779 2.00 . A A . 124 PRO HG2 1 1
17 40039 1 1 105 PRO HG3 H -6.782 -6.773 14.864 2.00 . A A . 124 PRO HG3 1 1
17 40040 1 1 105 PRO N N -7.201 -4.326 13.513 1.00 . A A . 124 PRO N 1 1
17 40041 1 1 105 PRO O O -6.159 -1.916 14.705 1.00 . A A . 124 PRO O 1 1
17 40042 1 1 106 PRO C C -6.756 -0.285 17.486 1.00 . A A . 125 PRO C 1 1
17 40043 1 1 106 PRO CA C -7.843 -0.511 16.442 1.00 . A A . 125 PRO CA 1 1
17 40044 1 1 106 PRO CB C -9.216 -0.208 17.023 1.00 . A A . 125 PRO CB 1 1
17 40045 1 1 106 PRO CD C -9.104 -2.582 16.728 1.00 . A A . 125 PRO CD 1 1
17 40046 1 1 106 PRO CG C -9.672 -1.497 17.611 1.00 . A A . 125 PRO CG 1 1
17 40047 1 1 106 PRO HA H -7.660 0.118 15.584 1.00 . A A . 125 PRO HA 1 1
17 40048 1 1 106 PRO HB2 H -9.130 0.562 17.776 2.00 . A A . 125 PRO HB2 1 1
17 40049 1 1 106 PRO HB3 H -9.878 0.124 16.236 2.00 . A A . 125 PRO HB3 1 1
17 40050 1 1 106 PRO HD2 H -8.774 -3.420 17.323 2.00 . A A . 125 PRO HD2 1 1
17 40051 1 1 106 PRO HD3 H -9.837 -2.896 15.999 2.00 . A A . 125 PRO HD3 1 1
17 40052 1 1 106 PRO HG2 H -9.291 -1.596 18.617 2.00 . A A . 125 PRO HG2 1 1
17 40053 1 1 106 PRO HG3 H -10.751 -1.540 17.611 2.00 . A A . 125 PRO HG3 1 1
17 40054 1 1 106 PRO N N -7.957 -1.920 16.069 1.00 . A A . 125 PRO N 1 1
17 40055 1 1 106 PRO O O -7.046 0.039 18.639 1.00 . A A . 125 PRO O 1 1
17 40056 1 1 107 GLU C C -3.051 -0.529 17.250 1.00 . A A . 126 GLU C 1 1
17 40057 1 1 107 GLU CA C -4.370 -0.285 17.976 1.00 . A A . 126 GLU CA 1 1
17 40058 1 1 107 GLU CB C -4.485 -1.231 19.173 1.00 . A A . 126 GLU CB 1 1
17 40059 1 1 107 GLU CD C -3.816 -1.381 21.607 1.00 . A A . 126 GLU CD 1 1
17 40060 1 1 107 GLU CG C -4.441 -0.528 20.520 1.00 . A A . 126 GLU CG 1 1
17 40061 1 1 107 GLU H H -5.344 -0.722 16.143 1.00 . A A . 126 GLU H 1 1
17 40062 1 1 107 GLU HA H -4.385 0.731 18.331 1.00 . A A . 126 GLU HA 1 1
17 40063 1 1 107 GLU HB2 H -5.419 -1.768 19.104 2.00 . A A . 126 GLU HB2 1 1
17 40064 1 1 107 GLU HB3 H -3.672 -1.941 19.136 2.00 . A A . 126 GLU HB3 1 1
17 40065 1 1 107 GLU HG2 H -3.862 0.379 20.420 2.00 . A A . 126 GLU HG2 1 1
17 40066 1 1 107 GLU HG3 H -5.450 -0.279 20.815 2.00 . A A . 126 GLU HG3 1 1
17 40067 1 1 107 GLU N N -5.506 -0.463 17.076 1.00 . A A . 126 GLU N 1 1
17 40068 1 1 107 GLU O O -2.259 0.392 17.054 1.00 . A A . 126 GLU O 1 1
17 40069 1 1 107 GLU OE1 O -4.500 -2.299 22.108 1.00 . A A . 126 GLU OE1 1 1
17 40070 1 1 107 GLU OE2 O -2.643 -1.132 21.958 1.00 . A A . 126 GLU OE2 1 1
17 40071 1 1 108 GLU C C -1.528 -3.668 15.973 1.00 . A A . 127 GLU C 1 1
17 40072 1 1 108 GLU CA C -1.607 -2.155 16.144 1.00 . A A . 127 GLU CA 1 1
17 40073 1 1 108 GLU CB C -0.374 -1.652 16.897 1.00 . A A . 127 GLU CB 1 1
17 40074 1 1 108 GLU CD C 0.516 -3.124 18.756 1.00 . A A . 127 GLU CD 1 1
17 40075 1 1 108 GLU CG C -0.366 -1.947 18.388 1.00 . A A . 127 GLU CG 1 1
17 40076 1 1 108 GLU H H -3.500 -2.461 17.042 1.00 . A A . 127 GLU H 1 1
17 40077 1 1 108 GLU HA H -1.635 -1.694 15.167 1.00 . A A . 127 GLU HA 1 1
17 40078 1 1 108 GLU HB2 H 0.504 -2.107 16.463 2.00 . A A . 127 GLU HB2 1 1
17 40079 1 1 108 GLU HB3 H -0.304 -0.582 16.769 2.00 . A A . 127 GLU HB3 1 1
17 40080 1 1 108 GLU HG2 H -0.007 -1.072 18.912 2.00 . A A . 127 GLU HG2 1 1
17 40081 1 1 108 GLU HG3 H -1.377 -2.164 18.703 2.00 . A A . 127 GLU HG3 1 1
17 40082 1 1 108 GLU N N -2.828 -1.777 16.853 1.00 . A A . 127 GLU N 1 1
17 40083 1 1 108 GLU O O -1.535 -4.411 16.954 1.00 . A A . 127 GLU O 1 1
17 40084 1 1 108 GLU OE1 O 1.664 -3.182 18.266 1.00 . A A . 127 GLU OE1 1 1
17 40085 1 1 108 GLU OE2 O 0.059 -3.989 19.532 1.00 . A A . 127 GLU OE2 1 1
17 40086 1 1 109 ASP C C -0.738 -5.818 13.082 1.00 . A A . 128 ASP C 1 1
17 40087 1 1 109 ASP CA C -1.376 -5.550 14.443 1.00 . A A . 128 ASP CA 1 1
17 40088 1 1 109 ASP CB C -2.769 -6.176 14.495 1.00 . A A . 128 ASP CB 1 1
17 40089 1 1 109 ASP CG C -2.901 -7.266 15.542 1.00 . A A . 128 ASP CG 1 1
17 40090 1 1 109 ASP H H -1.454 -3.483 13.980 1.00 . A A . 128 ASP H 1 1
17 40091 1 1 109 ASP HA H -0.762 -6.002 15.207 1.00 . A A . 128 ASP HA 1 1
17 40092 1 1 109 ASP HB2 H -3.492 -5.405 14.716 2.00 . A A . 128 ASP HB2 1 1
17 40093 1 1 109 ASP HB3 H -2.998 -6.604 13.531 2.00 . A A . 128 ASP HB3 1 1
17 40094 1 1 109 ASP N N -1.454 -4.121 14.725 1.00 . A A . 128 ASP N 1 1
17 40095 1 1 109 ASP O O -0.867 -5.021 12.151 1.00 . A A . 128 ASP O 1 1
17 40096 1 1 109 ASP OD1 O -2.211 -8.299 15.412 1.00 . A A . 128 ASP OD1 1 1
17 40097 1 1 109 ASP OD2 O -3.692 -7.085 16.490 1.00 . A A . 128 ASP OD2 1 1
17 40098 1 1 110 CYS C C 0.099 -8.704 11.267 1.00 . A A . 129 CYS C 1 1
17 40099 1 1 110 CYS CA C 0.608 -7.345 11.739 1.00 . A A . 129 CYS CA 1 1
17 40100 1 1 110 CYS CB C 2.123 -7.400 11.939 1.00 . A A . 129 CYS CB 1 1
17 40101 1 1 110 CYS H H 0.009 -7.544 13.758 1.00 . A A . 129 CYS H 1 1
17 40102 1 1 110 CYS HA H 0.376 -6.604 10.989 1.00 . A A . 129 CYS HA 1 1
17 40103 1 1 110 CYS HB2 H 2.335 -7.665 12.964 2.00 . A A . 129 CYS HB2 1 1
17 40104 1 1 110 CYS HB3 H 2.538 -8.154 11.286 2.00 . A A . 129 CYS HB3 1 1
17 40105 1 1 110 CYS N N -0.052 -6.953 12.979 1.00 . A A . 129 CYS N 1 1
17 40106 1 1 110 CYS O O 0.713 -9.344 10.413 1.00 . A A . 129 CYS O 1 1
17 40107 1 1 110 CYS SG S 2.979 -5.831 11.584 1.00 . A A . 129 CYS SG 1 1
17 40108 1 1 111 THR C C -1.602 -10.643 9.968 1.00 . A A . 130 THR C 1 1
17 40109 1 1 111 THR CA C -1.620 -10.421 11.477 1.00 . A A . 130 THR CA 1 1
17 40110 1 1 111 THR CB C -3.072 -10.525 11.980 1.00 . A A . 130 THR CB 1 1
17 40111 1 1 111 THR CG2 C -3.471 -11.977 12.186 1.00 . A A . 130 THR CG2 1 1
17 40112 1 1 111 THR H H -1.464 -8.580 12.509 1.00 . A A . 130 THR H 1 1
17 40113 1 1 111 THR HA H -1.041 -11.199 11.953 1.00 . A A . 130 THR HA 1 1
17 40114 1 1 111 THR HB H -3.726 -10.089 11.238 1.00 . A A . 130 THR HB 1 1
17 40115 1 1 111 THR HG1 H -4.141 -9.576 13.340 1.00 . A A . 130 THR HG1 1 1
17 40116 1 1 111 THR HG21 H -4.545 -12.070 12.112 1.00 . A A . 130 THR HG21 1 1
17 40117 1 1 111 THR HG22 H -3.148 -12.304 13.164 1.00 . A A . 130 THR HG22 1 1
17 40118 1 1 111 THR HG23 H -3.004 -12.591 11.429 1.00 . A A . 130 THR HG23 1 1
17 40119 1 1 111 THR N N -1.025 -9.137 11.833 1.00 . A A . 130 THR N 1 1
17 40120 1 1 111 THR O O -1.586 -9.688 9.191 1.00 . A A . 130 THR O 1 1
17 40121 1 1 111 THR OG1 O -3.218 -9.806 13.210 1.00 . A A . 130 THR OG1 1 1
17 40122 1 1 112 SER C C -2.650 -11.475 7.381 1.00 . A A . 131 SER C 1 1
17 40123 1 1 112 SER CA C -1.589 -12.259 8.146 1.00 . A A . 131 SER CA 1 1
17 40124 1 1 112 SER CB C -1.823 -13.761 7.968 1.00 . A A . 131 SER CB 1 1
17 40125 1 1 112 SER H H -1.619 -12.625 10.231 1.00 . A A . 131 SER H 1 1
17 40126 1 1 112 SER HA H -0.617 -12.006 7.752 1.00 . A A . 131 SER HA 1 1
17 40127 1 1 112 SER HB2 H -1.971 -13.979 6.920 2.00 . A A . 131 SER HB2 1 1
17 40128 1 1 112 SER HB3 H -0.961 -14.304 8.333 2.00 . A A . 131 SER HB3 1 1
17 40129 1 1 112 SER HG H -3.628 -13.490 8.680 1.00 . A A . 131 SER HG 1 1
17 40130 1 1 112 SER N N -1.605 -11.909 9.563 1.00 . A A . 131 SER N 1 1
17 40131 1 1 112 SER O O -3.811 -11.882 7.317 1.00 . A A . 131 SER O 1 1
17 40132 1 1 112 SER OG O -2.967 -14.186 8.688 1.00 . A A . 131 SER OG 1 1
17 40133 1 1 113 VAL C C -3.381 -10.030 4.638 1.00 . A A . 132 VAL C 1 1
17 40134 1 1 113 VAL CA C -3.167 -9.505 6.055 1.00 . A A . 132 VAL CA 1 1
17 40135 1 1 113 VAL CB C -2.685 -8.042 6.000 1.00 . A A . 132 VAL CB 1 1
17 40136 1 1 113 VAL CG1 C -1.994 -7.725 4.681 2.00 . A A . 132 VAL CG1 1 1
17 40137 1 1 113 VAL CG2 C -3.852 -7.098 6.226 2.00 . A A . 132 VAL CG2 1 1
17 40138 1 1 113 VAL H H -1.313 -10.070 6.898 1.00 . A A . 132 VAL H 1 1
17 40139 1 1 113 VAL HA H -4.117 -9.522 6.570 1.00 . A A . 132 VAL HA 1 1
17 40140 1 1 113 VAL HB H -1.972 -7.898 6.798 1.00 . A A . 132 VAL HB 1 1
17 40141 1 1 113 VAL HG11 H -2.532 -6.934 4.174 1.00 . A A . 132 VAL HG11 1 1
17 40142 1 1 113 VAL HG12 H -1.980 -8.606 4.059 1.00 . A A . 132 VAL HG12 1 1
17 40143 1 1 113 VAL HG13 H -0.982 -7.402 4.872 1.00 . A A . 132 VAL HG13 1 1
17 40144 1 1 113 VAL HG21 H -4.428 -7.435 7.075 1.00 . A A . 132 VAL HG21 1 1
17 40145 1 1 113 VAL HG22 H -4.481 -7.088 5.347 1.00 . A A . 132 VAL HG22 1 1
17 40146 1 1 113 VAL HG23 H -3.479 -6.103 6.415 1.00 . A A . 132 VAL HG23 1 1
17 40147 1 1 113 VAL N N -2.248 -10.345 6.808 1.00 . A A . 132 VAL N 1 1
17 40148 1 1 113 VAL O O -3.796 -9.290 3.745 1.00 . A A . 132 VAL O 1 1
17 40149 1 1 114 THR C C -4.776 -11.915 2.749 1.00 . A A . 133 THR C 1 1
17 40150 1 1 114 THR CA C -3.305 -11.944 3.138 1.00 . A A . 133 THR CA 1 1
17 40151 1 1 114 THR CB C -2.819 -13.404 3.140 1.00 . A A . 133 THR CB 1 1
17 40152 1 1 114 THR CG2 C -3.870 -14.323 3.746 1.00 . A A . 133 THR CG2 1 1
17 40153 1 1 114 THR H H -2.806 -11.864 5.193 1.00 . A A . 133 THR H 1 1
17 40154 1 1 114 THR HA H -2.733 -11.389 2.409 1.00 . A A . 133 THR HA 1 1
17 40155 1 1 114 THR HB H -1.921 -13.467 3.737 1.00 . A A . 133 THR HB 1 1
17 40156 1 1 114 THR HG1 H -2.616 -13.080 1.205 1.00 . A A . 133 THR HG1 1 1
17 40157 1 1 114 THR HG21 H -4.838 -13.843 3.698 1.00 . A A . 133 THR HG21 1 1
17 40158 1 1 114 THR HG22 H -3.619 -14.525 4.776 1.00 . A A . 133 THR HG22 1 1
17 40159 1 1 114 THR HG23 H -3.900 -15.250 3.193 1.00 . A A . 133 THR HG23 1 1
17 40160 1 1 114 THR N N -3.118 -11.319 4.442 1.00 . A A . 133 THR N 1 1
17 40161 1 1 114 THR O O -5.231 -12.690 1.907 1.00 . A A . 133 THR O 1 1
17 40162 1 1 114 THR OG1 O -2.523 -13.825 1.803 1.00 . A A . 133 THR OG1 1 1
17 40163 1 1 115 ASP C C -7.255 -10.373 1.750 1.00 . A A . 134 ASP C 1 1
17 40164 1 1 115 ASP CA C -6.944 -10.887 3.157 1.00 . A A . 134 ASP CA 1 1
17 40165 1 1 115 ASP CB C -7.553 -9.953 4.204 1.00 . A A . 134 ASP CB 1 1
17 40166 1 1 115 ASP CG C -7.326 -10.437 5.623 1.00 . A A . 134 ASP CG 1 1
17 40167 1 1 115 ASP H H -5.088 -10.450 4.064 1.00 . A A . 134 ASP H 1 1
17 40168 1 1 115 ASP HA H -7.386 -11.865 3.270 1.00 . A A . 134 ASP HA 1 1
17 40169 1 1 115 ASP HB2 H -7.111 -8.972 4.104 2.00 . A A . 134 ASP HB2 1 1
17 40170 1 1 115 ASP HB3 H -8.619 -9.882 4.036 2.00 . A A . 134 ASP HB3 1 1
17 40171 1 1 115 ASP N N -5.515 -11.024 3.394 1.00 . A A . 134 ASP N 1 1
17 40172 1 1 115 ASP O O -7.088 -11.087 0.764 1.00 . A A . 134 ASP O 1 1
17 40173 1 1 115 ASP OD1 O -6.166 -10.398 6.085 1.00 . A A . 134 ASP OD1 1 1
17 40174 1 1 115 ASP OD2 O -8.307 -10.855 6.273 1.00 . A A . 134 ASP OD2 1 1
17 40175 1 1 116 LEU C C -9.432 -9.109 -0.111 1.00 . A A . 135 LEU C 1 1
17 40176 1 1 116 LEU CA C -8.128 -8.509 0.421 1.00 . A A . 135 LEU CA 1 1
17 40177 1 1 116 LEU CB C -7.051 -8.679 -0.648 1.00 . A A . 135 LEU CB 1 1
17 40178 1 1 116 LEU CD1 C -5.560 -7.601 1.073 2.00 . A A . 135 LEU CD1 1 1
17 40179 1 1 116 LEU CD2 C -4.551 -8.774 -0.869 2.00 . A A . 135 LEU CD2 1 1
17 40180 1 1 116 LEU CG C -5.729 -7.944 -0.393 1.00 . A A . 135 LEU CG 1 1
17 40181 1 1 116 LEU H H -7.865 -8.638 2.512 1.00 . A A . 135 LEU H 1 1
17 40182 1 1 116 LEU HA H -8.272 -7.454 0.610 1.00 . A A . 135 LEU HA 1 1
17 40183 1 1 116 LEU HB2 H -6.855 -9.729 -0.748 2.00 . A A . 135 LEU HB2 1 1
17 40184 1 1 116 LEU HB3 H -7.454 -8.323 -1.584 2.00 . A A . 135 LEU HB3 1 1
17 40185 1 1 116 LEU HD11 H -4.513 -7.445 1.283 1.00 . A A . 135 LEU HD11 1 1
17 40186 1 1 116 LEU HD12 H -5.932 -8.415 1.677 1.00 . A A . 135 LEU HD12 1 1
17 40187 1 1 116 LEU HD13 H -6.112 -6.701 1.297 1.00 . A A . 135 LEU HD13 1 1
17 40188 1 1 116 LEU HD21 H -3.698 -8.580 -0.233 1.00 . A A . 135 LEU HD21 1 1
17 40189 1 1 116 LEU HD22 H -4.310 -8.504 -1.886 1.00 . A A . 135 LEU HD22 1 1
17 40190 1 1 116 LEU HD23 H -4.805 -9.821 -0.822 1.00 . A A . 135 LEU HD23 1 1
17 40191 1 1 116 LEU HG H -5.729 -7.018 -0.951 1.00 . A A . 135 LEU HG 1 1
17 40192 1 1 116 LEU N N -7.742 -9.138 1.683 1.00 . A A . 135 LEU N 1 1
17 40193 1 1 116 LEU O O -9.674 -9.098 -1.319 1.00 . A A . 135 LEU O 1 1
17 40194 1 1 117 PRO C C -12.512 -9.293 -0.295 1.00 . A A . 136 PRO C 1 1
17 40195 1 1 117 PRO CA C -11.558 -10.278 0.366 1.00 . A A . 136 PRO CA 1 1
17 40196 1 1 117 PRO CB C -12.168 -10.756 1.684 1.00 . A A . 136 PRO CB 1 1
17 40197 1 1 117 PRO CD C -10.085 -9.739 2.229 1.00 . A A . 136 PRO CD 1 1
17 40198 1 1 117 PRO CG C -11.022 -10.837 2.628 1.00 . A A . 136 PRO CG 1 1
17 40199 1 1 117 PRO HA H -11.399 -11.123 -0.288 1.00 . A A . 136 PRO HA 1 1
17 40200 1 1 117 PRO HB2 H -12.900 -10.035 2.013 2.00 . A A . 136 PRO HB2 1 1
17 40201 1 1 117 PRO HB3 H -12.637 -11.719 1.543 2.00 . A A . 136 PRO HB3 1 1
17 40202 1 1 117 PRO HD2 H -10.358 -8.811 2.709 2.00 . A A . 136 PRO HD2 1 1
17 40203 1 1 117 PRO HD3 H -9.067 -10.008 2.466 2.00 . A A . 136 PRO HD3 1 1
17 40204 1 1 117 PRO HG2 H -11.367 -10.686 3.640 2.00 . A A . 136 PRO HG2 1 1
17 40205 1 1 117 PRO HG3 H -10.536 -11.797 2.535 2.00 . A A . 136 PRO HG3 1 1
17 40206 1 1 117 PRO N N -10.287 -9.660 0.773 1.00 . A A . 136 PRO N 1 1
17 40207 1 1 117 PRO O O -13.713 -9.549 -0.381 1.00 . A A . 136 PRO O 1 1
17 40208 1 1 118 ASN C C -12.539 -7.011 -2.871 1.00 . A A . 137 ASN C 1 1
17 40209 1 1 118 ASN CA C -12.830 -7.152 -1.381 1.00 . A A . 137 ASN CA 1 1
17 40210 1 1 118 ASN CB C -12.673 -5.798 -0.689 1.00 . A A . 137 ASN CB 1 1
17 40211 1 1 118 ASN CG C -13.934 -5.361 0.031 1.00 . A A . 137 ASN CG 1 1
17 40212 1 1 118 ASN H H -11.017 -8.010 -0.641 1.00 . A A . 137 ASN H 1 1
17 40213 1 1 118 ASN HA H -13.855 -7.475 -1.268 1.00 . A A . 137 ASN HA 1 1
17 40214 1 1 118 ASN HB2 H -11.873 -5.860 0.033 2.00 . A A . 137 ASN HB2 1 1
17 40215 1 1 118 ASN HB3 H -12.427 -5.049 -1.431 2.00 . A A . 137 ASN HB3 1 1
17 40216 1 1 118 ASN HD21 H -13.127 -5.846 1.786 5.00 . A A . 137 ASN HD21 1 1
17 40217 1 1 118 ASN HD22 H -14.737 -5.209 1.846 5.00 . A A . 137 ASN HD22 1 1
17 40218 1 1 118 ASN N N -11.985 -8.166 -0.746 1.00 . A A . 137 ASN N 1 1
17 40219 1 1 118 ASN ND2 N -13.932 -5.484 1.353 4.00 . A A . 137 ASN ND2 1 1
17 40220 1 1 118 ASN O O -13.366 -6.493 -3.620 1.00 . A A . 137 ASN O 1 1
17 40221 1 1 118 ASN OD1 O -14.898 -4.918 -0.593 1.00 . A A . 137 ASN OD1 1 1
17 40222 1 1 119 ALA C C -11.998 -8.156 -5.574 1.00 . A A . 138 ALA C 1 1
17 40223 1 1 119 ALA CA C -11.009 -7.379 -4.713 1.00 . A A . 138 ALA CA 1 1
17 40224 1 1 119 ALA CB C -9.590 -7.880 -4.940 1.00 . A A . 138 ALA CB 1 1
17 40225 1 1 119 ALA H H -10.744 -7.876 -2.668 1.00 . A A . 138 ALA H 1 1
17 40226 1 1 119 ALA HA H -11.046 -6.337 -4.997 1.00 . A A . 138 ALA HA 1 1
17 40227 1 1 119 ALA HB1 H -9.608 -8.945 -5.115 1.00 . A A . 138 ALA HB1 1 1
17 40228 1 1 119 ALA HB2 H -8.988 -7.667 -4.069 1.00 . A A . 138 ALA HB2 1 1
17 40229 1 1 119 ALA HB3 H -9.168 -7.379 -5.801 1.00 . A A . 138 ALA HB3 1 1
17 40230 1 1 119 ALA N N -11.371 -7.469 -3.304 1.00 . A A . 138 ALA N 1 1
17 40231 1 1 119 ALA O O -13.068 -8.546 -5.108 1.00 . A A . 138 ALA O 1 1
17 40232 1 1 120 PHE C C -12.269 -10.608 -7.648 1.00 . A A . 139 PHE C 1 1
17 40233 1 1 120 PHE CA C -12.499 -9.105 -7.755 1.00 . A A . 139 PHE CA 1 1
17 40234 1 1 120 PHE CB C -12.252 -8.634 -9.189 1.00 . A A . 139 PHE CB 1 1
17 40235 1 1 120 PHE CD1 C -10.350 -7.006 -9.059 1.00 . A A . 139 PHE CD1 1 1
17 40236 1 1 120 PHE CD2 C -12.509 -6.177 -9.635 1.00 . A A . 139 PHE CD2 1 1
17 40237 1 1 120 PHE CE1 C -9.830 -5.732 -9.151 1.00 . A A . 139 PHE CE1 1 1
17 40238 1 1 120 PHE CE2 C -11.995 -4.898 -9.728 1.00 . A A . 139 PHE CE2 1 1
17 40239 1 1 120 PHE CG C -11.693 -7.245 -9.299 1.00 . A A . 139 PHE CG 1 1
17 40240 1 1 120 PHE CZ C -10.652 -4.675 -9.486 1.00 . A A . 139 PHE CZ 1 1
17 40241 1 1 120 PHE H H -10.775 -8.042 -7.148 1.00 . A A . 139 PHE H 1 1
17 40242 1 1 120 PHE HA H -13.523 -8.891 -7.489 1.00 . A A . 139 PHE HA 1 1
17 40243 1 1 120 PHE HB2 H -11.555 -9.309 -9.665 2.00 . A A . 139 PHE HB2 1 1
17 40244 1 1 120 PHE HB3 H -13.188 -8.657 -9.732 2.00 . A A . 139 PHE HB3 1 1
17 40245 1 1 120 PHE HD1 H -9.705 -7.832 -8.796 1.00 . A A . 139 PHE HD1 1 1
17 40246 1 1 120 PHE HD2 H -13.558 -6.350 -9.824 1.00 . A A . 139 PHE HD2 1 1
17 40247 1 1 120 PHE HE1 H -8.782 -5.561 -8.962 1.00 . A A . 139 PHE HE1 1 1
17 40248 1 1 120 PHE HE2 H -12.640 -4.073 -9.991 1.00 . A A . 139 PHE HE2 1 1
17 40249 1 1 120 PHE HZ H -10.246 -3.679 -9.556 1.00 . A A . 139 PHE HZ 1 1
17 40250 1 1 120 PHE N N -11.637 -8.377 -6.832 1.00 . A A . 139 PHE N 1 1
17 40251 1 1 120 PHE O O -11.380 -11.061 -6.927 1.00 . A A . 139 PHE O 1 1
17 40252 1 1 121 ASP C C -11.966 -13.316 -9.392 1.00 . A A . 140 ASP C 1 1
17 40253 1 1 121 ASP CA C -12.971 -12.829 -8.353 1.00 . A A . 140 ASP CA 1 1
17 40254 1 1 121 ASP CB C -14.337 -13.465 -8.613 1.00 . A A . 140 ASP CB 1 1
17 40255 1 1 121 ASP CG C -14.650 -14.594 -7.651 1.00 . A A . 140 ASP CG 1 1
17 40256 1 1 121 ASP H H -13.770 -10.953 -8.920 1.00 . A A . 140 ASP H 1 1
17 40257 1 1 121 ASP HA H -12.628 -13.125 -7.373 1.00 . A A . 140 ASP HA 1 1
17 40258 1 1 121 ASP HB2 H -15.103 -12.710 -8.514 2.00 . A A . 140 ASP HB2 1 1
17 40259 1 1 121 ASP HB3 H -14.358 -13.860 -9.619 2.00 . A A . 140 ASP HB3 1 1
17 40260 1 1 121 ASP N N -13.079 -11.375 -8.368 1.00 . A A . 140 ASP N 1 1
17 40261 1 1 121 ASP O O -12.096 -13.025 -10.580 1.00 . A A . 140 ASP O 1 1
17 40262 1 1 121 ASP OD1 O -13.821 -15.520 -7.532 1.00 . A A . 140 ASP OD1 1 1
17 40263 1 1 121 ASP OD2 O -15.724 -14.551 -7.014 1.00 . A A . 140 ASP OD2 1 1
17 40264 1 1 122 GLY C C -8.879 -15.365 -9.106 1.00 . A A . 141 GLY C 1 1
17 40265 1 1 122 GLY CA C -9.954 -14.580 -9.832 1.00 . A A . 141 GLY CA 1 1
17 40266 1 1 122 GLY H H -10.916 -14.260 -7.975 1.00 . A A . 141 GLY H 1 1
17 40267 1 1 122 GLY HA2 H -10.430 -15.227 -10.557 2.00 . A A . 141 GLY HA2 1 1
17 40268 1 1 122 GLY HA3 H -9.491 -13.752 -10.352 2.00 . A A . 141 GLY HA3 1 1
17 40269 1 1 122 GLY N N -10.966 -14.060 -8.933 1.00 . A A . 141 GLY N 1 1
17 40270 1 1 122 GLY O O -8.504 -15.021 -7.985 1.00 . A A . 141 GLY O 1 1
17 40271 1 1 123 PRO C C -5.975 -16.571 -9.056 1.00 . A A . 142 PRO C 1 1
17 40272 1 1 123 PRO CA C -7.325 -17.281 -9.126 1.00 . A A . 142 PRO CA 1 1
17 40273 1 1 123 PRO CB C -7.237 -18.492 -10.071 1.00 . A A . 142 PRO CB 1 1
17 40274 1 1 123 PRO CD C -8.757 -16.928 -11.047 1.00 . A A . 142 PRO CD 1 1
17 40275 1 1 123 PRO CG C -8.434 -18.390 -10.964 1.00 . A A . 142 PRO CG 1 1
17 40276 1 1 123 PRO HA H -7.606 -17.612 -8.137 1.00 . A A . 142 PRO HA 1 1
17 40277 1 1 123 PRO HB2 H -6.319 -18.440 -10.638 2.00 . A A . 142 PRO HB2 1 1
17 40278 1 1 123 PRO HB3 H -7.257 -19.403 -9.492 2.00 . A A . 142 PRO HB3 1 1
17 40279 1 1 123 PRO HD2 H -8.176 -16.453 -11.824 2.00 . A A . 142 PRO HD2 1 1
17 40280 1 1 123 PRO HD3 H -9.813 -16.781 -11.217 2.00 . A A . 142 PRO HD3 1 1
17 40281 1 1 123 PRO HG2 H -8.197 -18.778 -11.943 2.00 . A A . 142 PRO HG2 1 1
17 40282 1 1 123 PRO HG3 H -9.262 -18.933 -10.532 2.00 . A A . 142 PRO HG3 1 1
17 40283 1 1 123 PRO N N -8.364 -16.439 -9.723 1.00 . A A . 142 PRO N 1 1
17 40284 1 1 123 PRO O O -4.925 -17.214 -9.048 1.00 . A A . 142 PRO O 1 1
17 40285 1 1 124 ILE C C -4.108 -14.591 -7.581 1.00 . A A . 143 ILE C 1 1
17 40286 1 1 124 ILE CA C -4.782 -14.452 -8.940 1.00 . A A . 143 ILE CA 1 1
17 40287 1 1 124 ILE CB C -5.053 -12.962 -9.228 1.00 . A A . 143 ILE CB 1 1
17 40288 1 1 124 ILE CD1 C -5.101 -11.262 -11.135 1.00 . A A . 143 ILE CD1 1 1
17 40289 1 1 124 ILE CG1 C -5.113 -12.722 -10.738 1.00 . A A . 143 ILE CG1 1 1
17 40290 1 1 124 ILE CG2 C -3.983 -12.090 -8.586 1.00 . A A . 143 ILE CG2 1 1
17 40291 1 1 124 ILE H H -6.871 -14.781 -9.019 1.00 . A A . 143 ILE H 1 1
17 40292 1 1 124 ILE HA H -4.110 -14.820 -9.698 1.00 . A A . 143 ILE HA 1 1
17 40293 1 1 124 ILE HB H -6.005 -12.701 -8.791 1.00 . A A . 143 ILE HB 1 1
17 40294 1 1 124 ILE HD11 H -5.968 -10.769 -10.719 1.00 . A A . 143 ILE HD11 1 1
17 40295 1 1 124 ILE HD12 H -5.124 -11.181 -12.212 1.00 . A A . 143 ILE HD12 1 1
17 40296 1 1 124 ILE HD13 H -4.204 -10.794 -10.757 1.00 . A A . 143 ILE HD13 1 1
17 40297 1 1 124 ILE HG12 H -4.262 -13.196 -11.204 2.00 . A A . 143 ILE HG12 1 1
17 40298 1 1 124 ILE HG13 H -6.018 -13.163 -11.129 2.00 . A A . 143 ILE HG13 1 1
17 40299 1 1 124 ILE HG21 H -3.011 -12.385 -8.955 1.00 . A A . 143 ILE HG21 1 1
17 40300 1 1 124 ILE HG22 H -4.014 -12.213 -7.514 1.00 . A A . 143 ILE HG22 1 1
17 40301 1 1 124 ILE HG23 H -4.164 -11.055 -8.835 1.00 . A A . 143 ILE HG23 1 1
17 40302 1 1 124 ILE N N -6.006 -15.241 -9.008 1.00 . A A . 143 ILE N 1 1
17 40303 1 1 124 ILE O O -4.619 -14.112 -6.569 1.00 . A A . 143 ILE O 1 1
17 40304 1 1 125 THR C C -1.471 -14.186 -5.924 1.00 . A A . 144 THR C 1 1
17 40305 1 1 125 THR CA C -2.204 -15.457 -6.338 1.00 . A A . 144 THR CA 1 1
17 40306 1 1 125 THR CB C -1.184 -16.601 -6.487 1.00 . A A . 144 THR CB 1 1
17 40307 1 1 125 THR CG2 C -0.325 -16.728 -5.239 1.00 . A A . 144 THR CG2 1 1
17 40308 1 1 125 THR H H -2.602 -15.608 -8.409 1.00 . A A . 144 THR H 1 1
17 40309 1 1 125 THR HA H -2.905 -15.726 -5.561 1.00 . A A . 144 THR HA 1 1
17 40310 1 1 125 THR HB H -0.541 -16.383 -7.328 1.00 . A A . 144 THR HB 1 1
17 40311 1 1 125 THR HG1 H -2.562 -17.699 -7.376 1.00 . A A . 144 THR HG1 1 1
17 40312 1 1 125 THR HG21 H 0.564 -16.124 -5.352 1.00 . A A . 144 THR HG21 1 1
17 40313 1 1 125 THR HG22 H -0.044 -17.762 -5.098 1.00 . A A . 144 THR HG22 1 1
17 40314 1 1 125 THR HG23 H -0.884 -16.388 -4.380 1.00 . A A . 144 THR HG23 1 1
17 40315 1 1 125 THR N N -2.955 -15.251 -7.569 1.00 . A A . 144 THR N 1 1
17 40316 1 1 125 THR O O -0.341 -13.942 -6.349 1.00 . A A . 144 THR O 1 1
17 40317 1 1 125 THR OG1 O -1.867 -17.838 -6.730 1.00 . A A . 144 THR OG1 1 1
17 40318 1 1 126 ILE C C -0.799 -12.338 -3.303 1.00 . A A . 145 ILE C 1 1
17 40319 1 1 126 ILE CA C -1.528 -12.135 -4.623 1.00 . A A . 145 ILE CA 1 1
17 40320 1 1 126 ILE CB C -2.591 -11.031 -4.451 1.00 . A A . 145 ILE CB 1 1
17 40321 1 1 126 ILE CD1 C -2.893 -8.620 -5.218 1.00 . A A . 145 ILE CD1 1 1
17 40322 1 1 126 ILE CG1 C -2.482 -10.024 -5.595 1.00 . A A . 145 ILE CG1 1 1
17 40323 1 1 126 ILE CG2 C -2.438 -10.333 -3.102 1.00 . A A . 145 ILE CG2 1 1
17 40324 1 1 126 ILE H H -3.018 -13.625 -4.789 1.00 . A A . 145 ILE H 1 1
17 40325 1 1 126 ILE HA H -0.817 -11.805 -5.367 1.00 . A A . 145 ILE HA 1 1
17 40326 1 1 126 ILE HB H -3.566 -11.494 -4.481 1.00 . A A . 145 ILE HB 1 1
17 40327 1 1 126 ILE HD11 H -3.925 -8.625 -4.899 1.00 . A A . 145 ILE HD11 1 1
17 40328 1 1 126 ILE HD12 H -2.784 -7.971 -6.074 1.00 . A A . 145 ILE HD12 1 1
17 40329 1 1 126 ILE HD13 H -2.268 -8.265 -4.413 1.00 . A A . 145 ILE HD13 1 1
17 40330 1 1 126 ILE HG12 H -1.459 -9.988 -5.939 2.00 . A A . 145 ILE HG12 1 1
17 40331 1 1 126 ILE HG13 H -3.115 -10.346 -6.408 2.00 . A A . 145 ILE HG13 1 1
17 40332 1 1 126 ILE HG21 H -3.346 -9.794 -2.871 1.00 . A A . 145 ILE HG21 1 1
17 40333 1 1 126 ILE HG22 H -1.611 -9.640 -3.147 1.00 . A A . 145 ILE HG22 1 1
17 40334 1 1 126 ILE HG23 H -2.251 -11.068 -2.334 1.00 . A A . 145 ILE HG23 1 1
17 40335 1 1 126 ILE N N -2.120 -13.378 -5.092 1.00 . A A . 145 ILE N 1 1
17 40336 1 1 126 ILE O O -1.353 -12.888 -2.353 1.00 . A A . 145 ILE O 1 1
17 40337 1 1 127 THR C C 1.364 -10.680 -1.327 1.00 . A A . 146 THR C 1 1
17 40338 1 1 127 THR CA C 1.251 -12.015 -2.050 1.00 . A A . 146 THR CA 1 1
17 40339 1 1 127 THR CB C 2.664 -12.535 -2.369 1.00 . A A . 146 THR CB 1 1
17 40340 1 1 127 THR CG2 C 3.615 -12.248 -1.217 1.00 . A A . 146 THR CG2 1 1
17 40341 1 1 127 THR H H 0.832 -11.455 -4.043 1.00 . A A . 146 THR H 1 1
17 40342 1 1 127 THR HA H 0.767 -12.728 -1.398 1.00 . A A . 146 THR HA 1 1
17 40343 1 1 127 THR HB H 3.028 -12.026 -3.251 1.00 . A A . 146 THR HB 1 1
17 40344 1 1 127 THR HG1 H 1.736 -14.198 -2.881 1.00 . A A . 146 THR HG1 1 1
17 40345 1 1 127 THR HG21 H 4.100 -13.164 -0.913 1.00 . A A . 146 THR HG21 1 1
17 40346 1 1 127 THR HG22 H 3.058 -11.841 -0.386 1.00 . A A . 146 THR HG22 1 1
17 40347 1 1 127 THR HG23 H 4.361 -11.534 -1.534 1.00 . A A . 146 THR HG23 1 1
17 40348 1 1 127 THR N N 0.446 -11.887 -3.253 1.00 . A A . 146 THR N 1 1
17 40349 1 1 127 THR O O 1.629 -9.649 -1.945 1.00 . A A . 146 THR O 1 1
17 40350 1 1 127 THR OG1 O 2.625 -13.944 -2.624 1.00 . A A . 146 THR OG1 1 1
17 40351 1 1 128 ILE C C 2.517 -9.531 1.663 1.00 . A A . 147 ILE C 1 1
17 40352 1 1 128 ILE CA C 1.270 -9.495 0.791 1.00 . A A . 147 ILE CA 1 1
17 40353 1 1 128 ILE CB C 0.034 -9.283 1.695 1.00 . A A . 147 ILE CB 1 1
17 40354 1 1 128 ILE CD1 C -1.917 -10.372 0.451 1.00 . A A . 147 ILE CD1 1 1
17 40355 1 1 128 ILE CG1 C -0.935 -10.466 1.600 1.00 . A A . 147 ILE CG1 1 1
17 40356 1 1 128 ILE CG2 C -0.669 -7.982 1.333 1.00 . A A . 147 ILE CG2 1 1
17 40357 1 1 128 ILE H H 0.979 -11.561 0.423 1.00 . A A . 147 ILE H 1 1
17 40358 1 1 128 ILE HA H 1.343 -8.655 0.115 1.00 . A A . 147 ILE HA 1 1
17 40359 1 1 128 ILE HB H 0.381 -9.197 2.714 1.00 . A A . 147 ILE HB 1 1
17 40360 1 1 128 ILE HD11 H -1.540 -9.684 -0.290 1.00 . A A . 147 ILE HD11 1 1
17 40361 1 1 128 ILE HD12 H -2.872 -10.018 0.819 1.00 . A A . 147 ILE HD12 1 1
17 40362 1 1 128 ILE HD13 H -2.043 -11.347 0.005 1.00 . A A . 147 ILE HD13 1 1
17 40363 1 1 128 ILE HG12 H -0.374 -11.379 1.483 2.00 . A A . 147 ILE HG12 1 1
17 40364 1 1 128 ILE HG13 H -1.507 -10.523 2.514 2.00 . A A . 147 ILE HG13 1 1
17 40365 1 1 128 ILE HG21 H -0.960 -8.005 0.294 1.00 . A A . 147 ILE HG21 1 1
17 40366 1 1 128 ILE HG22 H 0.000 -7.153 1.502 1.00 . A A . 147 ILE HG22 1 1
17 40367 1 1 128 ILE HG23 H -1.549 -7.865 1.951 1.00 . A A . 147 ILE HG23 1 1
17 40368 1 1 128 ILE N N 1.175 -10.707 -0.014 1.00 . A A . 147 ILE N 1 1
17 40369 1 1 128 ILE O O 2.521 -10.144 2.731 1.00 . A A . 147 ILE O 1 1
17 40370 1 1 129 VAL C C 4.760 -7.800 3.067 1.00 . A A . 148 VAL C 1 1
17 40371 1 1 129 VAL CA C 4.829 -8.833 1.947 1.00 . A A . 148 VAL CA 1 1
17 40372 1 1 129 VAL CB C 6.023 -8.505 1.033 1.00 . A A . 148 VAL CB 1 1
17 40373 1 1 129 VAL CG1 C 7.310 -9.090 1.595 2.00 . A A . 148 VAL CG1 1 1
17 40374 1 1 129 VAL CG2 C 5.782 -9.016 -0.379 2.00 . A A . 148 VAL CG2 1 1
17 40375 1 1 129 VAL H H 3.512 -8.404 0.341 1.00 . A A . 148 VAL H 1 1
17 40376 1 1 129 VAL HA H 4.989 -9.810 2.382 1.00 . A A . 148 VAL HA 1 1
17 40377 1 1 129 VAL HB H 6.127 -7.431 0.993 1.00 . A A . 148 VAL HB 1 1
17 40378 1 1 129 VAL HG11 H 8.061 -9.118 0.821 1.00 . A A . 148 VAL HG11 1 1
17 40379 1 1 129 VAL HG12 H 7.123 -10.092 1.953 1.00 . A A . 148 VAL HG12 1 1
17 40380 1 1 129 VAL HG13 H 7.657 -8.475 2.413 1.00 . A A . 148 VAL HG13 1 1
17 40381 1 1 129 VAL HG21 H 6.633 -9.598 -0.702 1.00 . A A . 148 VAL HG21 1 1
17 40382 1 1 129 VAL HG22 H 5.646 -8.179 -1.046 1.00 . A A . 148 VAL HG22 1 1
17 40383 1 1 129 VAL HG23 H 4.897 -9.635 -0.392 1.00 . A A . 148 VAL HG23 1 1
17 40384 1 1 129 VAL N N 3.575 -8.873 1.202 1.00 . A A . 148 VAL N 1 1
17 40385 1 1 129 VAL O O 4.760 -6.598 2.812 1.00 . A A . 148 VAL O 1 1
17 40386 1 1 130 ASN C C 5.987 -6.840 5.825 1.00 . A A . 149 ASN C 1 1
17 40387 1 1 130 ASN CA C 4.615 -7.392 5.459 1.00 . A A . 149 ASN CA 1 1
17 40388 1 1 130 ASN CB C 4.016 -8.137 6.653 1.00 . A A . 149 ASN CB 1 1
17 40389 1 1 130 ASN CG C 2.551 -7.815 6.870 1.00 . A A . 149 ASN CG 1 1
17 40390 1 1 130 ASN H H 4.695 -9.248 4.442 1.00 . A A . 149 ASN H 1 1
17 40391 1 1 130 ASN HA H 3.967 -6.569 5.200 1.00 . A A . 149 ASN HA 1 1
17 40392 1 1 130 ASN HB2 H 4.109 -9.203 6.486 2.00 . A A . 149 ASN HB2 1 1
17 40393 1 1 130 ASN HB3 H 4.562 -7.869 7.547 2.00 . A A . 149 ASN HB3 1 1
17 40394 1 1 130 ASN HD21 H 2.242 -7.783 4.904 5.00 . A A . 149 ASN HD21 1 1
17 40395 1 1 130 ASN HD22 H 0.854 -7.463 5.891 5.00 . A A . 149 ASN HD22 1 1
17 40396 1 1 130 ASN N N 4.696 -8.278 4.303 1.00 . A A . 149 ASN N 1 1
17 40397 1 1 130 ASN ND2 N 1.808 -7.674 5.778 4.00 . A A . 149 ASN ND2 1 1
17 40398 1 1 130 ASN O O 6.979 -7.571 5.839 1.00 . A A . 149 ASN O 1 1
17 40399 1 1 130 ASN OD1 O 2.091 -7.699 8.006 1.00 . A A . 149 ASN OD1 1 1
17 40400 1 1 131 ARG C C 7.954 -5.565 7.659 1.00 . A A . 150 ARG C 1 1
17 40401 1 1 131 ARG CA C 7.273 -4.869 6.484 1.00 . A A . 150 ARG CA 1 1
17 40402 1 1 131 ARG CB C 6.999 -3.404 6.838 1.00 . A A . 150 ARG CB 1 1
17 40403 1 1 131 ARG CD C 8.214 -2.197 4.985 1.00 . A A . 150 ARG CD 1 1
17 40404 1 1 131 ARG CG C 6.868 -2.492 5.626 1.00 . A A . 150 ARG CG 1 1
17 40405 1 1 131 ARG CZ C 9.709 -0.471 5.902 4.00 . A A . 150 ARG CZ 1 1
17 40406 1 1 131 ARG H H 5.201 -5.020 6.086 1.00 . A A . 150 ARG H 1 1
17 40407 1 1 131 ARG HA H 7.933 -4.904 5.630 1.00 . A A . 150 ARG HA 1 1
17 40408 1 1 131 ARG HB2 H 6.080 -3.349 7.401 2.00 . A A . 150 ARG HB2 1 1
17 40409 1 1 131 ARG HB3 H 7.808 -3.036 7.451 2.00 . A A . 150 ARG HB3 1 1
17 40410 1 1 131 ARG HD2 H 8.599 -3.107 4.550 2.00 . A A . 150 ARG HD2 1 1
17 40411 1 1 131 ARG HD3 H 8.075 -1.458 4.210 2.00 . A A . 150 ARG HD3 1 1
17 40412 1 1 131 ARG HE H 9.449 -2.288 6.685 1.00 . A A . 150 ARG HE 1 1
17 40413 1 1 131 ARG HG2 H 6.232 -2.972 4.897 2.00 . A A . 150 ARG HG2 1 1
17 40414 1 1 131 ARG HG3 H 6.418 -1.560 5.937 2.00 . A A . 150 ARG HG3 1 1
17 40415 1 1 131 ARG HH11 H 8.715 0.078 4.230 5.00 . A A . 150 ARG HH11 1 1
17 40416 1 1 131 ARG HH12 H 9.772 1.279 4.894 5.00 . A A . 150 ARG HH12 1 1
17 40417 1 1 131 ARG HH21 H 10.846 -0.699 7.558 5.00 . A A . 150 ARG HH21 1 1
17 40418 1 1 131 ARG HH22 H 10.976 0.840 6.774 5.00 . A A . 150 ARG HH22 1 1
17 40419 1 1 131 ARG N N 6.030 -5.541 6.118 1.00 . A A . 150 ARG N 1 1
17 40420 1 1 131 ARG NE N 9.181 -1.690 5.956 1.00 . A A . 150 ARG NE 1 1
17 40421 1 1 131 ARG NH1 N 9.371 0.364 4.929 5.00 . A A . 150 ARG NH1 1 1
17 40422 1 1 131 ARG NH2 N 10.581 -0.077 6.819 5.00 . A A . 150 ARG NH2 1 1
17 40423 1 1 131 ARG O O 9.087 -5.240 8.013 1.00 . A A . 150 ARG O 1 1
17 40424 1 1 132 ASP C C 8.565 -8.491 8.892 1.00 . A A . 151 ASP C 1 1
17 40425 1 1 132 ASP CA C 7.801 -7.271 9.385 1.00 . A A . 151 ASP CA 1 1
17 40426 1 1 132 ASP CB C 6.678 -7.703 10.329 1.00 . A A . 151 ASP CB 1 1
17 40427 1 1 132 ASP CG C 7.037 -7.581 11.797 1.00 . A A . 151 ASP CG 1 1
17 40428 1 1 132 ASP H H 6.365 -6.747 7.927 1.00 . A A . 151 ASP H 1 1
17 40429 1 1 132 ASP HA H 8.482 -6.623 9.916 1.00 . A A . 151 ASP HA 1 1
17 40430 1 1 132 ASP HB2 H 5.808 -7.088 10.142 2.00 . A A . 151 ASP HB2 1 1
17 40431 1 1 132 ASP HB3 H 6.428 -8.736 10.127 2.00 . A A . 151 ASP HB3 1 1
17 40432 1 1 132 ASP N N 7.259 -6.527 8.256 1.00 . A A . 151 ASP N 1 1
17 40433 1 1 132 ASP O O 9.015 -9.321 9.683 1.00 . A A . 151 ASP O 1 1
17 40434 1 1 132 ASP OD1 O 7.887 -8.365 12.268 1.00 . A A . 151 ASP OD1 1 1
17 40435 1 1 132 ASP OD2 O 6.467 -6.700 12.477 1.00 . A A . 151 ASP OD2 1 1
17 40436 1 1 133 GLY C C 8.563 -10.958 6.888 1.00 . A A . 152 GLY C 1 1
17 40437 1 1 133 GLY CA C 9.413 -9.707 6.985 1.00 . A A . 152 GLY CA 1 1
17 40438 1 1 133 GLY H H 8.325 -7.896 6.997 1.00 . A A . 152 GLY H 1 1
17 40439 1 1 133 GLY HA2 H 9.740 -9.429 5.993 2.00 . A A . 152 GLY HA2 1 1
17 40440 1 1 133 GLY HA3 H 10.280 -9.922 7.590 2.00 . A A . 152 GLY HA3 1 1
17 40441 1 1 133 GLY N N 8.705 -8.590 7.574 1.00 . A A . 152 GLY N 1 1
17 40442 1 1 133 GLY O O 9.032 -12.057 7.185 1.00 . A A . 152 GLY O 1 1
17 40443 1 1 134 THR C C 5.410 -11.717 5.200 1.00 . A A . 153 THR C 1 1
17 40444 1 1 134 THR CA C 6.401 -11.926 6.341 1.00 . A A . 153 THR CA 1 1
17 40445 1 1 134 THR CB C 5.620 -12.173 7.646 1.00 . A A . 153 THR CB 1 1
17 40446 1 1 134 THR CG2 C 4.926 -10.903 8.114 1.00 . A A . 153 THR CG2 1 1
17 40447 1 1 134 THR H H 6.993 -9.891 6.249 1.00 . A A . 153 THR H 1 1
17 40448 1 1 134 THR HA H 6.993 -12.804 6.131 1.00 . A A . 153 THR HA 1 1
17 40449 1 1 134 THR HB H 6.318 -12.485 8.410 1.00 . A A . 153 THR HB 1 1
17 40450 1 1 134 THR HG1 H 4.862 -13.958 8.011 1.00 . A A . 153 THR HG1 1 1
17 40451 1 1 134 THR HG21 H 5.603 -10.068 8.022 1.00 . A A . 153 THR HG21 1 1
17 40452 1 1 134 THR HG22 H 4.629 -11.015 9.146 1.00 . A A . 153 THR HG22 1 1
17 40453 1 1 134 THR HG23 H 4.051 -10.727 7.506 1.00 . A A . 153 THR HG23 1 1
17 40454 1 1 134 THR N N 7.311 -10.793 6.471 1.00 . A A . 153 THR N 1 1
17 40455 1 1 134 THR O O 4.533 -10.856 5.274 1.00 . A A . 153 THR O 1 1
17 40456 1 1 134 THR OG1 O 4.650 -13.209 7.450 1.00 . A A . 153 THR OG1 1 1
17 40457 1 1 135 ARG C C 3.703 -13.601 2.945 1.00 . A A . 154 ARG C 1 1
17 40458 1 1 135 ARG CA C 4.669 -12.421 2.989 1.00 . A A . 154 ARG CA 1 1
17 40459 1 1 135 ARG CB C 5.485 -12.366 1.696 1.00 . A A . 154 ARG CB 1 1
17 40460 1 1 135 ARG CD C 7.756 -12.664 0.643 1.00 . A A . 154 ARG CD 1 1
17 40461 1 1 135 ARG CG C 6.836 -13.058 1.787 1.00 . A A . 154 ARG CG 1 1
17 40462 1 1 135 ARG CZ C 8.609 -14.289 -0.995 4.00 . A A . 154 ARG CZ 1 1
17 40463 1 1 135 ARG H H 6.269 -13.184 4.147 1.00 . A A . 154 ARG H 1 1
17 40464 1 1 135 ARG HA H 4.099 -11.509 3.082 1.00 . A A . 154 ARG HA 1 1
17 40465 1 1 135 ARG HB2 H 4.918 -12.838 0.906 2.00 . A A . 154 ARG HB2 1 1
17 40466 1 1 135 ARG HB3 H 5.652 -11.333 1.433 2.00 . A A . 154 ARG HB3 1 1
17 40467 1 1 135 ARG HD2 H 7.152 -12.357 -0.198 2.00 . A A . 154 ARG HD2 1 1
17 40468 1 1 135 ARG HD3 H 8.374 -11.838 0.962 2.00 . A A . 154 ARG HD3 1 1
17 40469 1 1 135 ARG HE H 9.235 -14.137 0.894 1.00 . A A . 154 ARG HE 1 1
17 40470 1 1 135 ARG HG2 H 7.306 -12.783 2.722 2.00 . A A . 154 ARG HG2 1 1
17 40471 1 1 135 ARG HG3 H 6.684 -14.127 1.761 2.00 . A A . 154 ARG HG3 1 1
17 40472 1 1 135 ARG HH11 H 7.168 -13.061 -1.701 5.00 . A A . 154 ARG HH11 1 1
17 40473 1 1 135 ARG HH12 H 7.786 -14.211 -2.839 5.00 . A A . 154 ARG HH12 1 1
17 40474 1 1 135 ARG HH21 H 10.047 -15.657 -0.613 5.00 . A A . 154 ARG HH21 1 1
17 40475 1 1 135 ARG HH22 H 9.412 -15.678 -2.224 5.00 . A A . 154 ARG HH22 1 1
17 40476 1 1 135 ARG N N 5.553 -12.515 4.145 1.00 . A A . 154 ARG N 1 1
17 40477 1 1 135 ARG NE N 8.618 -13.767 0.228 1.00 . A A . 154 ARG NE 1 1
17 40478 1 1 135 ARG NH1 N 7.786 -13.815 -1.921 5.00 . A A . 154 ARG NH1 1 1
17 40479 1 1 135 ARG NH2 N 9.423 -15.290 -1.302 5.00 . A A . 154 ARG NH2 1 1
17 40480 1 1 135 ARG O O 4.073 -14.731 3.265 1.00 . A A . 154 ARG O 1 1
17 40481 1 1 136 TYR C C 0.916 -14.502 1.040 1.00 . A A . 155 TYR C 1 1
17 40482 1 1 136 TYR CA C 1.441 -14.368 2.466 1.00 . A A . 155 TYR CA 1 1
17 40483 1 1 136 TYR CB C 0.289 -14.052 3.421 1.00 . A A . 155 TYR CB 1 1
17 40484 1 1 136 TYR CD1 C 1.624 -13.246 5.402 1.00 . A A . 155 TYR CD1 1 1
17 40485 1 1 136 TYR CD2 C -0.146 -11.862 4.602 1.00 . A A . 155 TYR CD2 1 1
17 40486 1 1 136 TYR CE1 C 1.912 -12.318 6.384 1.00 . A A . 155 TYR CE1 1 1
17 40487 1 1 136 TYR CE2 C 0.138 -10.930 5.582 1.00 . A A . 155 TYR CE2 1 1
17 40488 1 1 136 TYR CG C 0.593 -13.035 4.495 1.00 . A A . 155 TYR CG 1 1
17 40489 1 1 136 TYR CZ C 1.167 -11.163 6.469 1.00 . A A . 155 TYR CZ 1 1
17 40490 1 1 136 TYR H H 2.229 -12.408 2.310 1.00 . A A . 155 TYR H 1 1
17 40491 1 1 136 TYR HA H 1.895 -15.303 2.759 1.00 . A A . 155 TYR HA 1 1
17 40492 1 1 136 TYR HB2 H -0.547 -13.679 2.845 2.00 . A A . 155 TYR HB2 1 1
17 40493 1 1 136 TYR HB3 H -0.014 -14.966 3.914 2.00 . A A . 155 TYR HB3 1 1
17 40494 1 1 136 TYR HD1 H 2.207 -14.153 5.333 1.00 . A A . 155 TYR HD1 1 1
17 40495 1 1 136 TYR HD2 H -0.957 -11.682 3.907 1.00 . A A . 155 TYR HD2 1 1
17 40496 1 1 136 TYR HE1 H 2.718 -12.500 7.080 1.00 . A A . 155 TYR HE1 1 1
17 40497 1 1 136 TYR HE2 H -0.446 -10.024 5.649 1.00 . A A . 155 TYR HE2 1 1
17 40498 1 1 136 TYR HH H 0.745 -10.235 8.099 1.00 . A A . 155 TYR HH 1 1
17 40499 1 1 136 TYR N N 2.463 -13.329 2.549 1.00 . A A . 155 TYR N 1 1
17 40500 1 1 136 TYR O O 1.386 -13.819 0.131 1.00 . A A . 155 TYR O 1 1
17 40501 1 1 136 TYR OH O 1.450 -10.237 7.447 1.00 . A A . 155 TYR OH 1 1
17 40502 1 1 137 VAL C C -2.166 -15.543 -0.425 1.00 . A A . 156 VAL C 1 1
17 40503 1 1 137 VAL CA C -0.641 -15.607 -0.469 1.00 . A A . 156 VAL CA 1 1
17 40504 1 1 137 VAL CB C -0.205 -16.967 -1.051 1.00 . A A . 156 VAL CB 1 1
17 40505 1 1 137 VAL CG1 C -1.385 -17.706 -1.667 2.00 . A A . 156 VAL CG1 1 1
17 40506 1 1 137 VAL CG2 C 0.891 -16.784 -2.090 2.00 . A A . 156 VAL CG2 1 1
17 40507 1 1 137 VAL H H -0.392 -15.903 1.612 1.00 . A A . 156 VAL H 1 1
17 40508 1 1 137 VAL HA H -0.279 -14.828 -1.125 1.00 . A A . 156 VAL HA 1 1
17 40509 1 1 137 VAL HB H 0.188 -17.567 -0.244 1.00 . A A . 156 VAL HB 1 1
17 40510 1 1 137 VAL HG11 H -1.761 -17.145 -2.511 1.00 . A A . 156 VAL HG11 1 1
17 40511 1 1 137 VAL HG12 H -2.166 -17.814 -0.930 1.00 . A A . 156 VAL HG12 1 1
17 40512 1 1 137 VAL HG13 H -1.065 -18.683 -1.999 1.00 . A A . 156 VAL HG13 1 1
17 40513 1 1 137 VAL HG21 H 0.752 -17.497 -2.889 1.00 . A A . 156 VAL HG21 1 1
17 40514 1 1 137 VAL HG22 H 1.855 -16.944 -1.628 1.00 . A A . 156 VAL HG22 1 1
17 40515 1 1 137 VAL HG23 H 0.845 -15.782 -2.490 1.00 . A A . 156 VAL HG23 1 1
17 40516 1 1 137 VAL N N -0.060 -15.386 0.849 1.00 . A A . 156 VAL N 1 1
17 40517 1 1 137 VAL O O -2.792 -16.029 0.516 1.00 . A A . 156 VAL O 1 1
17 40518 1 1 138 GLN C C -4.661 -14.987 -2.993 1.00 . A A . 157 GLN C 1 1
17 40519 1 1 138 GLN CA C -4.203 -14.807 -1.548 1.00 . A A . 157 GLN CA 1 1
17 40520 1 1 138 GLN CB C -4.641 -13.438 -1.019 1.00 . A A . 157 GLN CB 1 1
17 40521 1 1 138 GLN CD C -7.136 -13.350 -0.589 1.00 . A A . 157 GLN CD 1 1
17 40522 1 1 138 GLN CG C -6.003 -12.989 -1.529 1.00 . A A . 157 GLN CG 1 1
17 40523 1 1 138 GLN H H -2.195 -14.577 -2.173 1.00 . A A . 157 GLN H 1 1
17 40524 1 1 138 GLN HA H -4.649 -15.581 -0.940 1.00 . A A . 157 GLN HA 1 1
17 40525 1 1 138 GLN HB2 H -4.681 -13.478 0.059 2.00 . A A . 157 GLN HB2 1 1
17 40526 1 1 138 GLN HB3 H -3.910 -12.701 -1.316 2.00 . A A . 157 GLN HB3 1 1
17 40527 1 1 138 GLN HE21 H -8.244 -11.866 -1.321 5.00 . A A . 157 GLN HE21 1 1
17 40528 1 1 138 GLN HE22 H -8.981 -12.810 -0.069 5.00 . A A . 157 GLN HE22 1 1
17 40529 1 1 138 GLN HG2 H -5.988 -11.916 -1.653 2.00 . A A . 157 GLN HG2 1 1
17 40530 1 1 138 GLN HG3 H -6.187 -13.455 -2.485 2.00 . A A . 157 GLN HG3 1 1
17 40531 1 1 138 GLN N N -2.753 -14.941 -1.454 1.00 . A A . 157 GLN N 1 1
17 40532 1 1 138 GLN NE2 N -8.230 -12.600 -0.667 4.00 . A A . 157 GLN NE2 1 1
17 40533 1 1 138 GLN O O -3.849 -14.959 -3.916 1.00 . A A . 157 GLN O 1 1
17 40534 1 1 138 GLN OE1 O -7.030 -14.290 0.199 1.00 . A A . 157 GLN OE1 1 1
17 40535 1 1 139 LYS C C -7.562 -14.309 -4.848 1.00 . A A . 158 LYS C 1 1
17 40536 1 1 139 LYS CA C -6.510 -15.366 -4.524 1.00 . A A . 158 LYS CA 1 1
17 40537 1 1 139 LYS CB C -7.124 -16.758 -4.653 1.00 . A A . 158 LYS CB 1 1
17 40538 1 1 139 LYS CD C -7.016 -19.041 -5.706 1.00 . A A . 158 LYS CD 1 1
17 40539 1 1 139 LYS CE C -6.223 -19.978 -6.603 1.00 . A A . 158 LYS CE 1 1
17 40540 1 1 139 LYS CG C -6.310 -17.710 -5.514 1.00 . A A . 158 LYS CG 1 1
17 40541 1 1 139 LYS H H -6.566 -15.196 -2.415 1.00 . A A . 158 LYS H 1 1
17 40542 1 1 139 LYS HA H -5.699 -15.276 -5.229 1.00 . A A . 158 LYS HA 1 1
17 40543 1 1 139 LYS HB2 H -7.221 -17.190 -3.668 2.00 . A A . 158 LYS HB2 1 1
17 40544 1 1 139 LYS HB3 H -8.106 -16.661 -5.092 2.00 . A A . 158 LYS HB3 1 1
17 40545 1 1 139 LYS HD2 H -7.148 -19.510 -4.742 2.00 . A A . 158 LYS HD2 1 1
17 40546 1 1 139 LYS HD3 H -7.983 -18.862 -6.155 2.00 . A A . 158 LYS HD3 1 1
17 40547 1 1 139 LYS HE2 H -6.909 -20.491 -7.262 2.00 . A A . 158 LYS HE2 1 1
17 40548 1 1 139 LYS HE3 H -5.532 -19.392 -7.192 2.00 . A A . 158 LYS HE3 1 1
17 40549 1 1 139 LYS HG2 H -6.148 -17.257 -6.480 2.00 . A A . 158 LYS HG2 1 1
17 40550 1 1 139 LYS HG3 H -5.358 -17.886 -5.034 2.00 . A A . 158 LYS HG3 1 1
17 40551 1 1 139 LYS HZ1 H -5.307 -20.645 -4.849 1.00 . A A . 158 LYS HZ1 1 1
17 40552 1 1 139 LYS HZ2 H -4.533 -21.157 -6.263 1.00 . A A . 158 LYS HZ2 1 1
17 40553 1 1 139 LYS HZ3 H -5.983 -21.884 -5.783 1.00 . A A . 158 LYS HZ3 1 1
17 40554 1 1 139 LYS N N -5.963 -15.178 -3.187 1.00 . A A . 158 LYS N 1 1
17 40555 1 1 139 LYS NZ N -5.459 -20.986 -5.820 1.00 . A A . 158 LYS NZ 1 1
17 40556 1 1 139 LYS O O -8.667 -14.331 -4.306 1.00 . A A . 158 LYS O 1 1
17 40557 1 1 140 GLY C C -7.959 -11.938 -7.587 1.00 . A A . 159 GLY C 1 1
17 40558 1 1 140 GLY CA C -8.134 -12.341 -6.135 1.00 . A A . 159 GLY CA 1 1
17 40559 1 1 140 GLY H H -6.319 -13.428 -6.143 1.00 . A A . 159 GLY H 1 1
17 40560 1 1 140 GLY HA2 H -9.147 -12.692 -5.988 2.00 . A A . 159 GLY HA2 1 1
17 40561 1 1 140 GLY HA3 H -7.967 -11.476 -5.509 2.00 . A A . 159 GLY HA3 1 1
17 40562 1 1 140 GLY N N -7.211 -13.390 -5.742 1.00 . A A . 159 GLY N 1 1
17 40563 1 1 140 GLY O O -7.900 -12.792 -8.472 1.00 . A A . 159 GLY O 1 1
17 40564 1 1 141 GLU C C -6.803 -8.887 -9.174 1.00 . A A . 160 GLU C 1 1
17 40565 1 1 141 GLU CA C -7.688 -10.126 -9.184 1.00 . A A . 160 GLU CA 1 1
17 40566 1 1 141 GLU CB C -9.042 -9.805 -9.820 1.00 . A A . 160 GLU CB 1 1
17 40567 1 1 141 GLU CD C -9.724 -10.504 -12.153 1.00 . A A . 160 GLU CD 1 1
17 40568 1 1 141 GLU CG C -9.585 -10.916 -10.701 1.00 . A A . 160 GLU CG 1 1
17 40569 1 1 141 GLU H H -7.914 -10.006 -7.088 1.00 . A A . 160 GLU H 1 1
17 40570 1 1 141 GLU HA H -7.203 -10.892 -9.762 1.00 . A A . 160 GLU HA 1 1
17 40571 1 1 141 GLU HB2 H -9.758 -9.616 -9.033 2.00 . A A . 160 GLU HB2 1 1
17 40572 1 1 141 GLU HB3 H -8.941 -8.914 -10.422 2.00 . A A . 160 GLU HB3 1 1
17 40573 1 1 141 GLU HG2 H -8.915 -11.761 -10.647 2.00 . A A . 160 GLU HG2 1 1
17 40574 1 1 141 GLU HG3 H -10.558 -11.208 -10.332 2.00 . A A . 160 GLU HG3 1 1
17 40575 1 1 141 GLU N N -7.867 -10.638 -7.833 1.00 . A A . 160 GLU N 1 1
17 40576 1 1 141 GLU O O -5.690 -8.901 -9.699 1.00 . A A . 160 GLU O 1 1
17 40577 1 1 141 GLU OE1 O -8.697 -10.483 -12.865 1.00 . A A . 160 GLU OE1 1 1
17 40578 1 1 141 GLU OE2 O -10.857 -10.200 -12.579 1.00 . A A . 160 GLU OE2 1 1
17 40579 1 1 142 TYR C C -5.990 -6.183 -9.827 1.00 . A A . 161 TYR C 1 1
17 40580 1 1 142 TYR CA C -6.554 -6.573 -8.467 1.00 . A A . 161 TYR CA 1 1
17 40581 1 1 142 TYR CB C -5.422 -6.707 -7.446 1.00 . A A . 161 TYR CB 1 1
17 40582 1 1 142 TYR CD1 C -5.587 -9.091 -6.626 1.00 . A A . 161 TYR CD1 1 1
17 40583 1 1 142 TYR CD2 C -5.995 -7.334 -5.066 1.00 . A A . 161 TYR CD2 1 1
17 40584 1 1 142 TYR CE1 C -5.814 -10.029 -5.639 1.00 . A A . 161 TYR CE1 1 1
17 40585 1 1 142 TYR CE2 C -6.223 -8.265 -4.073 1.00 . A A . 161 TYR CE2 1 1
17 40586 1 1 142 TYR CG C -5.673 -7.729 -6.359 1.00 . A A . 161 TYR CG 1 1
17 40587 1 1 142 TYR CZ C -6.133 -9.612 -4.362 1.00 . A A . 161 TYR CZ 1 1
17 40588 1 1 142 TYR H H -8.190 -7.878 -8.159 1.00 . A A . 161 TYR H 1 1
17 40589 1 1 142 TYR HA H -7.234 -5.802 -8.137 1.00 . A A . 161 TYR HA 1 1
17 40590 1 1 142 TYR HB2 H -4.516 -6.994 -7.963 2.00 . A A . 161 TYR HB2 1 1
17 40591 1 1 142 TYR HB3 H -5.266 -5.749 -6.968 2.00 . A A . 161 TYR HB3 1 1
17 40592 1 1 142 TYR HD1 H -5.337 -9.414 -7.625 1.00 . A A . 161 TYR HD1 1 1
17 40593 1 1 142 TYR HD2 H -6.065 -6.280 -4.838 1.00 . A A . 161 TYR HD2 1 1
17 40594 1 1 142 TYR HE1 H -5.741 -11.084 -5.869 1.00 . A A . 161 TYR HE1 1 1
17 40595 1 1 142 TYR HE2 H -6.472 -7.936 -3.075 1.00 . A A . 161 TYR HE2 1 1
17 40596 1 1 142 TYR HH H -7.257 -10.875 -3.449 1.00 . A A . 161 TYR HH 1 1
17 40597 1 1 142 TYR N N -7.301 -7.821 -8.561 1.00 . A A . 161 TYR N 1 1
17 40598 1 1 142 TYR O O -5.010 -5.444 -9.918 1.00 . A A . 161 TYR O 1 1
17 40599 1 1 142 TYR OH O -6.360 -10.542 -3.374 1.00 . A A . 161 TYR OH 1 1
17 40600 1 1 143 ARG C C -6.690 -5.033 -12.690 1.00 . A A . 162 ARG C 1 1
17 40601 1 1 143 ARG CA C -6.186 -6.401 -12.242 1.00 . A A . 162 ARG CA 1 1
17 40602 1 1 143 ARG CB C -6.686 -7.482 -13.201 1.00 . A A . 162 ARG CB 1 1
17 40603 1 1 143 ARG CD C -6.796 -8.351 -15.566 1.00 . A A . 162 ARG CD 1 1
17 40604 1 1 143 ARG CG C -6.167 -7.341 -14.622 1.00 . A A . 162 ARG CG 1 1
17 40605 1 1 143 ARG CZ C -9.123 -7.913 -16.231 4.00 . A A . 162 ARG CZ 1 1
17 40606 1 1 143 ARG H H -7.395 -7.275 -10.736 1.00 . A A . 162 ARG H 1 1
17 40607 1 1 143 ARG HA H -5.107 -6.394 -12.251 1.00 . A A . 162 ARG HA 1 1
17 40608 1 1 143 ARG HB2 H -6.381 -8.448 -12.825 2.00 . A A . 162 ARG HB2 1 1
17 40609 1 1 143 ARG HB3 H -7.766 -7.448 -13.232 2.00 . A A . 162 ARG HB3 1 1
17 40610 1 1 143 ARG HD2 H -6.023 -8.771 -16.193 2.00 . A A . 162 ARG HD2 1 1
17 40611 1 1 143 ARG HD3 H -7.248 -9.139 -14.981 2.00 . A A . 162 ARG HD3 1 1
17 40612 1 1 143 ARG HE H -7.514 -7.181 -17.156 1.00 . A A . 162 ARG HE 1 1
17 40613 1 1 143 ARG HG2 H -6.389 -6.345 -14.978 2.00 . A A . 162 ARG HG2 1 1
17 40614 1 1 143 ARG HG3 H -5.095 -7.486 -14.618 2.00 . A A . 162 ARG HG3 1 1
17 40615 1 1 143 ARG HH11 H -8.920 -9.114 -14.617 5.00 . A A . 162 ARG HH11 1 1
17 40616 1 1 143 ARG HH12 H -10.552 -8.791 -15.103 5.00 . A A . 162 ARG HH12 1 1
17 40617 1 1 143 ARG HH21 H -9.670 -6.755 -17.794 5.00 . A A . 162 ARG HH21 1 1
17 40618 1 1 143 ARG HH22 H -10.975 -7.459 -16.898 5.00 . A A . 162 ARG HH22 1 1
17 40619 1 1 143 ARG N N -6.619 -6.690 -10.880 1.00 . A A . 162 ARG N 1 1
17 40620 1 1 143 ARG NE N -7.816 -7.744 -16.414 1.00 . A A . 162 ARG NE 1 1
17 40621 1 1 143 ARG NH1 N -9.568 -8.667 -15.235 5.00 . A A . 162 ARG NH1 1 1
17 40622 1 1 143 ARG NH2 N -9.994 -7.327 -17.041 5.00 . A A . 162 ARG NH2 1 1
17 40623 1 1 143 ARG O O -7.727 -4.926 -13.345 1.00 . A A . 162 ARG O 1 1
17 40624 1 1 144 THR C C -5.166 -1.905 -13.374 1.00 . A A . 163 THR C 1 1
17 40625 1 1 144 THR CA C -6.321 -2.630 -12.691 1.00 . A A . 163 THR CA 1 1
17 40626 1 1 144 THR CB C -6.758 -1.822 -11.456 1.00 . A A . 163 THR CB 1 1
17 40627 1 1 144 THR CG2 C -8.207 -2.119 -11.101 1.00 . A A . 163 THR CG2 1 1
17 40628 1 1 144 THR H H -5.134 -4.141 -11.807 1.00 . A A . 163 THR H 1 1
17 40629 1 1 144 THR HA H -7.155 -2.683 -13.374 1.00 . A A . 163 THR HA 1 1
17 40630 1 1 144 THR HB H -6.667 -0.771 -11.682 1.00 . A A . 163 THR HB 1 1
17 40631 1 1 144 THR HG1 H -5.015 -1.861 -10.533 1.00 . A A . 163 THR HG1 1 1
17 40632 1 1 144 THR HG21 H -8.841 -1.339 -11.496 1.00 . A A . 163 THR HG21 1 1
17 40633 1 1 144 THR HG22 H -8.314 -2.160 -10.026 1.00 . A A . 163 THR HG22 1 1
17 40634 1 1 144 THR HG23 H -8.495 -3.069 -11.527 1.00 . A A . 163 THR HG23 1 1
17 40635 1 1 144 THR N N -5.949 -3.991 -12.330 1.00 . A A . 163 THR N 1 1
17 40636 1 1 144 THR O O -5.381 -1.047 -14.231 1.00 . A A . 163 THR O 1 1
17 40637 1 1 144 THR OG1 O -5.915 -2.136 -10.342 1.00 . A A . 163 THR OG1 1 1
17 40638 1 1 145 ASN C C -1.687 -2.670 -13.888 1.00 . A A . 164 ASN C 1 1
17 40639 1 1 145 ASN CA C -2.756 -1.630 -13.567 1.00 . A A . 164 ASN CA 1 1
17 40640 1 1 145 ASN CB C -2.189 -0.579 -12.610 1.00 . A A . 164 ASN CB 1 1
17 40641 1 1 145 ASN CG C -1.404 0.517 -13.303 1.00 . A A . 164 ASN CG 1 1
17 40642 1 1 145 ASN H H -3.832 -2.943 -12.301 1.00 . A A . 164 ASN H 1 1
17 40643 1 1 145 ASN HA H -3.052 -1.143 -14.484 1.00 . A A . 164 ASN HA 1 1
17 40644 1 1 145 ASN HB2 H -3.007 -0.120 -12.071 2.00 . A A . 164 ASN HB2 1 1
17 40645 1 1 145 ASN HB3 H -1.534 -1.068 -11.901 2.00 . A A . 164 ASN HB3 1 1
17 40646 1 1 145 ASN HD21 H -2.864 0.751 -14.636 5.00 . A A . 164 ASN HD21 1 1
17 40647 1 1 145 ASN HD22 H -1.490 1.789 -14.832 5.00 . A A . 164 ASN HD22 1 1
17 40648 1 1 145 ASN N N -3.941 -2.253 -12.989 1.00 . A A . 164 ASN N 1 1
17 40649 1 1 145 ASN ND2 N -1.977 1.074 -14.364 4.00 . A A . 164 ASN ND2 1 1
17 40650 1 1 145 ASN O O -0.605 -2.665 -13.300 1.00 . A A . 164 ASN O 1 1
17 40651 1 1 145 ASN OD1 O -0.296 0.859 -12.890 1.00 . A A . 164 ASN OD1 1 1
17 40652 1 1 146 PRO C C 0.031 -4.118 -16.185 1.00 . A A . 165 PRO C 1 1
17 40653 1 1 146 PRO CA C -1.045 -4.633 -15.233 1.00 . A A . 165 PRO CA 1 1
17 40654 1 1 146 PRO CB C -1.948 -5.641 -15.943 1.00 . A A . 165 PRO CB 1 1
17 40655 1 1 146 PRO CD C -3.246 -3.658 -15.578 1.00 . A A . 165 PRO CD 1 1
17 40656 1 1 146 PRO CG C -3.042 -4.811 -16.527 1.00 . A A . 165 PRO CG 1 1
17 40657 1 1 146 PRO HA H -0.577 -5.101 -14.379 1.00 . A A . 165 PRO HA 1 1
17 40658 1 1 146 PRO HB2 H -1.388 -6.154 -16.710 2.00 . A A . 165 PRO HB2 1 1
17 40659 1 1 146 PRO HB3 H -2.330 -6.353 -15.228 2.00 . A A . 165 PRO HB3 1 1
17 40660 1 1 146 PRO HD2 H -3.422 -2.746 -16.129 2.00 . A A . 165 PRO HD2 1 1
17 40661 1 1 146 PRO HD3 H -4.072 -3.862 -14.914 2.00 . A A . 165 PRO HD3 1 1
17 40662 1 1 146 PRO HG2 H -2.746 -4.447 -17.500 2.00 . A A . 165 PRO HG2 1 1
17 40663 1 1 146 PRO HG3 H -3.945 -5.398 -16.605 2.00 . A A . 165 PRO HG3 1 1
17 40664 1 1 146 PRO N N -1.979 -3.582 -14.830 1.00 . A A . 165 PRO N 1 1
17 40665 1 1 146 PRO O O 1.104 -4.710 -16.304 1.00 . A A . 165 PRO O 1 1
17 40666 1 1 147 GLU C C 1.922 -1.911 -17.092 1.00 . A A . 166 GLU C 1 1
17 40667 1 1 147 GLU CA C 0.670 -2.416 -17.804 1.00 . A A . 166 GLU CA 1 1
17 40668 1 1 147 GLU CB C -0.007 -1.264 -18.546 1.00 . A A . 166 GLU CB 1 1
17 40669 1 1 147 GLU CD C 0.518 0.316 -20.448 1.00 . A A . 166 GLU CD 1 1
17 40670 1 1 147 GLU CG C 0.416 -1.129 -19.998 1.00 . A A . 166 GLU CG 1 1
17 40671 1 1 147 GLU H H -1.136 -2.588 -16.725 1.00 . A A . 166 GLU H 1 1
17 40672 1 1 147 GLU HA H 0.956 -3.174 -18.517 1.00 . A A . 166 GLU HA 1 1
17 40673 1 1 147 GLU HB2 H -1.076 -1.419 -18.521 2.00 . A A . 166 GLU HB2 1 1
17 40674 1 1 147 GLU HB3 H 0.223 -0.342 -18.038 2.00 . A A . 166 GLU HB3 1 1
17 40675 1 1 147 GLU HG2 H 1.382 -1.598 -20.122 2.00 . A A . 166 GLU HG2 1 1
17 40676 1 1 147 GLU HG3 H -0.311 -1.634 -20.618 2.00 . A A . 166 GLU HG3 1 1
17 40677 1 1 147 GLU N N -0.265 -3.013 -16.861 1.00 . A A . 166 GLU N 1 1
17 40678 1 1 147 GLU O O 2.932 -1.613 -17.728 1.00 . A A . 166 GLU O 1 1
17 40679 1 1 147 GLU OE1 O 1.381 1.044 -19.914 1.00 . A A . 166 GLU OE1 1 1
17 40680 1 1 147 GLU OE2 O -0.264 0.717 -21.334 1.00 . A A . 166 GLU OE2 1 1
17 40681 1 1 148 ASP C C 3.922 -2.491 -14.632 1.00 . A A . 167 ASP C 1 1
17 40682 1 1 148 ASP CA C 2.975 -1.344 -14.970 1.00 . A A . 167 ASP CA 1 1
17 40683 1 1 148 ASP CB C 2.475 -0.683 -13.685 1.00 . A A . 167 ASP CB 1 1
17 40684 1 1 148 ASP CG C 2.854 0.783 -13.597 1.00 . A A . 167 ASP CG 1 1
17 40685 1 1 148 ASP H H 1.014 -2.066 -15.316 1.00 . A A . 167 ASP H 1 1
17 40686 1 1 148 ASP HA H 3.510 -0.612 -15.556 1.00 . A A . 167 ASP HA 1 1
17 40687 1 1 148 ASP HB2 H 1.397 -0.759 -13.644 2.00 . A A . 167 ASP HB2 1 1
17 40688 1 1 148 ASP HB3 H 2.902 -1.197 -12.835 2.00 . A A . 167 ASP HB3 1 1
17 40689 1 1 148 ASP N N 1.847 -1.816 -15.768 1.00 . A A . 167 ASP N 1 1
17 40690 1 1 148 ASP O O 5.033 -2.268 -14.148 1.00 . A A . 167 ASP O 1 1
17 40691 1 1 148 ASP OD1 O 2.322 1.582 -14.395 1.00 . A A . 167 ASP OD1 1 1
17 40692 1 1 148 ASP OD2 O 3.683 1.130 -12.729 1.00 . A A . 167 ASP OD2 1 1
17 40693 1 1 149 ILE C C 4.858 -5.490 -15.890 1.00 . A A . 168 ILE C 1 1
17 40694 1 1 149 ILE CA C 4.288 -4.897 -14.607 1.00 . A A . 168 ILE CA 1 1
17 40695 1 1 149 ILE CB C 3.472 -5.978 -13.872 1.00 . A A . 168 ILE CB 1 1
17 40696 1 1 149 ILE CD1 C 1.359 -6.084 -12.450 1.00 . A A . 168 ILE CD1 1 1
17 40697 1 1 149 ILE CG1 C 2.647 -5.349 -12.749 1.00 . A A . 168 ILE CG1 1 1
17 40698 1 1 149 ILE CG2 C 4.395 -7.053 -13.321 1.00 . A A . 168 ILE CG2 1 1
17 40699 1 1 149 ILE H H 2.584 -3.831 -15.272 1.00 . A A . 168 ILE H 1 1
17 40700 1 1 149 ILE HA H 5.104 -4.595 -13.967 1.00 . A A . 168 ILE HA 1 1
17 40701 1 1 149 ILE HB H 2.806 -6.440 -14.584 1.00 . A A . 168 ILE HB 1 1
17 40702 1 1 149 ILE HD11 H 0.925 -6.440 -13.373 1.00 . A A . 168 ILE HD11 1 1
17 40703 1 1 149 ILE HD12 H 0.666 -5.415 -11.962 1.00 . A A . 168 ILE HD12 1 1
17 40704 1 1 149 ILE HD13 H 1.565 -6.923 -11.802 1.00 . A A . 168 ILE HD13 1 1
17 40705 1 1 149 ILE HG12 H 3.236 -5.333 -11.843 2.00 . A A . 168 ILE HG12 1 1
17 40706 1 1 149 ILE HG13 H 2.393 -4.335 -13.021 2.00 . A A . 168 ILE HG13 1 1
17 40707 1 1 149 ILE HG21 H 5.321 -7.055 -13.877 1.00 . A A . 168 ILE HG21 1 1
17 40708 1 1 149 ILE HG22 H 3.918 -8.019 -13.414 1.00 . A A . 168 ILE HG22 1 1
17 40709 1 1 149 ILE HG23 H 4.601 -6.853 -12.280 1.00 . A A . 168 ILE HG23 1 1
17 40710 1 1 149 ILE N N 3.478 -3.717 -14.887 1.00 . A A . 168 ILE N 1 1
17 40711 1 1 149 ILE O O 6.073 -5.523 -16.085 1.00 . A A . 168 ILE O 1 1
17 40712 1 1 150 TYR C C 3.861 -5.749 -19.210 1.00 . A A . 169 TYR C 1 1
17 40713 1 1 150 TYR CA C 4.390 -6.556 -18.029 1.00 . A A . 169 TYR CA 1 1
17 40714 1 1 150 TYR CB C 3.899 -8.002 -18.124 1.00 . A A . 169 TYR CB 1 1
17 40715 1 1 150 TYR CD1 C 1.437 -8.032 -17.572 1.00 . A A . 169 TYR CD1 1 1
17 40716 1 1 150 TYR CD2 C 2.955 -8.978 -15.997 1.00 . A A . 169 TYR CD2 1 1
17 40717 1 1 150 TYR CE1 C 0.377 -8.342 -16.743 1.00 . A A . 169 TYR CE1 1 1
17 40718 1 1 150 TYR CE2 C 1.900 -9.291 -15.162 1.00 . A A . 169 TYR CE2 1 1
17 40719 1 1 150 TYR CG C 2.742 -8.344 -17.215 1.00 . A A . 169 TYR CG 1 1
17 40720 1 1 150 TYR CZ C 0.613 -8.972 -15.540 1.00 . A A . 169 TYR CZ 1 1
17 40721 1 1 150 TYR H H 3.018 -5.909 -16.552 1.00 . A A . 169 TYR H 1 1
17 40722 1 1 150 TYR HA H 5.469 -6.550 -18.057 1.00 . A A . 169 TYR HA 1 1
17 40723 1 1 150 TYR HB2 H 3.585 -8.197 -19.139 2.00 . A A . 169 TYR HB2 1 1
17 40724 1 1 150 TYR HB3 H 4.716 -8.664 -17.880 2.00 . A A . 169 TYR HB3 1 1
17 40725 1 1 150 TYR HD1 H 1.255 -7.540 -18.516 1.00 . A A . 169 TYR HD1 1 1
17 40726 1 1 150 TYR HD2 H 3.964 -9.226 -15.704 1.00 . A A . 169 TYR HD2 1 1
17 40727 1 1 150 TYR HE1 H -0.631 -8.092 -17.040 1.00 . A A . 169 TYR HE1 1 1
17 40728 1 1 150 TYR HE2 H 2.085 -9.784 -14.220 1.00 . A A . 169 TYR HE2 1 1
17 40729 1 1 150 TYR HH H -0.276 -10.127 -14.285 1.00 . A A . 169 TYR HH 1 1
17 40730 1 1 150 TYR N N 3.973 -5.962 -16.764 1.00 . A A . 169 TYR N 1 1
17 40731 1 1 150 TYR O O 2.888 -6.138 -19.857 1.00 . A A . 169 TYR O 1 1
17 40732 1 1 150 TYR OH O -0.441 -9.282 -14.711 1.00 . A A . 169 TYR OH 1 1
17 40733 1 1 151 PRO C C 3.934 -4.501 -21.924 1.00 . A A . 170 PRO C 1 1
17 40734 1 1 151 PRO CA C 4.098 -3.734 -20.614 1.00 . A A . 170 PRO CA 1 1
17 40735 1 1 151 PRO CB C 5.253 -2.735 -20.721 1.00 . A A . 170 PRO CB 1 1
17 40736 1 1 151 PRO CD C 5.667 -4.072 -18.784 1.00 . A A . 170 PRO CD 1 1
17 40737 1 1 151 PRO CG C 5.839 -2.691 -19.350 1.00 . A A . 170 PRO CG 1 1
17 40738 1 1 151 PRO HA H 3.181 -3.209 -20.390 1.00 . A A . 170 PRO HA 1 1
17 40739 1 1 151 PRO HB2 H 5.972 -3.086 -21.447 2.00 . A A . 170 PRO HB2 1 1
17 40740 1 1 151 PRO HB3 H 4.871 -1.769 -21.019 2.00 . A A . 170 PRO HB3 1 1
17 40741 1 1 151 PRO HD2 H 6.544 -4.671 -18.977 2.00 . A A . 170 PRO HD2 1 1
17 40742 1 1 151 PRO HD3 H 5.472 -4.022 -17.723 2.00 . A A . 170 PRO HD3 1 1
17 40743 1 1 151 PRO HG2 H 6.887 -2.437 -19.408 2.00 . A A . 170 PRO HG2 1 1
17 40744 1 1 151 PRO HG3 H 5.309 -1.969 -18.746 2.00 . A A . 170 PRO HG3 1 1
17 40745 1 1 151 PRO N N 4.501 -4.606 -19.506 1.00 . A A . 170 PRO N 1 1
17 40746 1 1 151 PRO O O 2.819 -4.840 -22.319 1.00 . A A . 170 PRO O 1 1
17 40747 1 1 152 SER C C 4.126 -4.805 -24.867 1.00 . A A . 171 SER C 1 1
17 40748 1 1 152 SER CA C 5.034 -5.497 -23.855 1.00 . A A . 171 SER CA 1 1
17 40749 1 1 152 SER CB C 4.567 -6.937 -23.634 1.00 . A A . 171 SER CB 1 1
17 40750 1 1 152 SER H H 5.911 -4.473 -22.223 1.00 . A A . 171 SER H 1 1
17 40751 1 1 152 SER HA H 6.041 -5.509 -24.244 1.00 . A A . 171 SER HA 1 1
17 40752 1 1 152 SER HB2 H 4.995 -7.315 -22.718 2.00 . A A . 171 SER HB2 1 1
17 40753 1 1 152 SER HB3 H 3.490 -6.957 -23.564 2.00 . A A . 171 SER HB3 1 1
17 40754 1 1 152 SER HG H 4.590 -7.451 -25.524 1.00 . A A . 171 SER HG 1 1
17 40755 1 1 152 SER N N 5.053 -4.771 -22.590 1.00 . A A . 171 SER N 1 1
17 40756 1 1 152 SER O O 3.675 -5.419 -25.834 1.00 . A A . 171 SER O 1 1
17 40757 1 1 152 SER OG O 4.971 -7.775 -24.704 1.00 . A A . 171 SER OG 1 1
17 40758 1 1 153 ASN C C 3.816 -1.697 -26.282 1.00 . A A . 172 ASN C 1 1
17 40759 1 1 153 ASN CA C 3.005 -2.746 -25.526 1.00 . A A . 172 ASN CA 1 1
17 40760 1 1 153 ASN CB C 1.887 -2.069 -24.731 1.00 . A A . 172 ASN CB 1 1
17 40761 1 1 153 ASN CG C 0.508 -2.374 -25.281 1.00 . A A . 172 ASN CG 1 1
17 40762 1 1 153 ASN H H 4.247 -3.089 -23.847 1.00 . A A . 172 ASN H 1 1
17 40763 1 1 153 ASN HA H 2.565 -3.427 -26.240 1.00 . A A . 172 ASN HA 1 1
17 40764 1 1 153 ASN HB2 H 1.927 -2.407 -23.706 2.00 . A A . 172 ASN HB2 1 1
17 40765 1 1 153 ASN HB3 H 2.035 -0.998 -24.757 2.00 . A A . 172 ASN HB3 1 1
17 40766 1 1 153 ASN HD21 H 0.804 -4.322 -25.003 5.00 . A A . 172 ASN HD21 1 1
17 40767 1 1 153 ASN HD22 H -0.729 -3.881 -25.678 5.00 . A A . 172 ASN HD22 1 1
17 40768 1 1 153 ASN N N 3.860 -3.523 -24.636 1.00 . A A . 172 ASN N 1 1
17 40769 1 1 153 ASN ND2 N 0.160 -3.655 -25.325 4.00 . A A . 172 ASN ND2 1 1
17 40770 1 1 153 ASN O O 4.650 -1.005 -25.697 1.00 . A A . 172 ASN O 1 1
17 40771 1 1 153 ASN OD1 O -0.235 -1.470 -25.663 1.00 . A A . 172 ASN OD1 1 1
17 40772 1 1 154 PRO C C 3.957 0.843 -28.065 1.00 . A A . 173 PRO C 1 1
17 40773 1 1 154 PRO CA C 4.289 -0.598 -28.437 1.00 . A A . 173 PRO CA 1 1
17 40774 1 1 154 PRO CB C 3.788 -0.914 -29.848 1.00 . A A . 173 PRO CB 1 1
17 40775 1 1 154 PRO CD C 2.598 -2.357 -28.364 1.00 . A A . 173 PRO CD 1 1
17 40776 1 1 154 PRO CG C 2.475 -1.591 -29.652 1.00 . A A . 173 PRO CG 1 1
17 40777 1 1 154 PRO HA H 5.358 -0.743 -28.390 1.00 . A A . 173 PRO HA 1 1
17 40778 1 1 154 PRO HB2 H 3.678 0.004 -30.407 2.00 . A A . 173 PRO HB2 1 1
17 40779 1 1 154 PRO HB3 H 4.494 -1.561 -30.346 2.00 . A A . 173 PRO HB3 1 1
17 40780 1 1 154 PRO HD2 H 1.648 -2.394 -27.853 2.00 . A A . 173 PRO HD2 1 1
17 40781 1 1 154 PRO HD3 H 2.969 -3.353 -28.551 2.00 . A A . 173 PRO HD3 1 1
17 40782 1 1 154 PRO HG2 H 1.689 -0.854 -29.575 2.00 . A A . 173 PRO HG2 1 1
17 40783 1 1 154 PRO HG3 H 2.282 -2.266 -30.473 2.00 . A A . 173 PRO HG3 1 1
17 40784 1 1 154 PRO N N 3.579 -1.567 -27.595 1.00 . A A . 173 PRO N 1 1
17 40785 1 1 154 PRO O O 2.794 1.191 -27.866 1.00 . A A . 173 PRO O 1 1
17 40786 1 1 155 THR C C 5.250 3.991 -28.765 1.00 . A A . 174 THR C 1 1
17 40787 1 1 155 THR CA C 4.807 3.081 -27.624 1.00 . A A . 174 THR CA 1 1
17 40788 1 1 155 THR CB C 5.595 3.452 -26.354 1.00 . A A . 174 THR CB 1 1
17 40789 1 1 155 THR CG2 C 5.024 2.739 -25.137 1.00 . A A . 174 THR CG2 1 1
17 40790 1 1 155 THR H H 5.893 1.340 -28.143 1.00 . A A . 174 THR H 1 1
17 40791 1 1 155 THR HA H 3.757 3.244 -27.433 1.00 . A A . 174 THR HA 1 1
17 40792 1 1 155 THR HB H 5.516 4.517 -26.197 1.00 . A A . 174 THR HB 1 1
17 40793 1 1 155 THR HG1 H 7.160 2.298 -26.023 1.00 . A A . 174 THR HG1 1 1
17 40794 1 1 155 THR HG21 H 3.949 2.840 -25.132 1.00 . A A . 174 THR HG21 1 1
17 40795 1 1 155 THR HG22 H 5.431 3.177 -24.238 1.00 . A A . 174 THR HG22 1 1
17 40796 1 1 155 THR HG23 H 5.286 1.691 -25.176 1.00 . A A . 174 THR HG23 1 1
17 40797 1 1 155 THR N N 4.989 1.677 -27.972 1.00 . A A . 174 THR N 1 1
17 40798 1 1 155 THR O O 5.002 5.197 -28.742 1.00 . A A . 174 THR O 1 1
17 40799 1 1 155 THR OG1 O 6.975 3.103 -26.512 1.00 . A A . 174 THR OG1 1 1
17 40800 1 1 156 ASP C C 5.211 4.734 -31.710 1.00 . A A . 175 ASP C 1 1
17 40801 1 1 156 ASP CA C 6.380 4.164 -30.913 1.00 . A A . 175 ASP CA 1 1
17 40802 1 1 156 ASP CB C 7.243 3.278 -31.813 1.00 . A A . 175 ASP CB 1 1
17 40803 1 1 156 ASP CG C 8.642 3.826 -32.010 1.00 . A A . 175 ASP CG 1 1
17 40804 1 1 156 ASP H H 6.071 2.440 -29.724 1.00 . A A . 175 ASP H 1 1
17 40805 1 1 156 ASP HA H 6.982 4.982 -30.546 1.00 . A A . 175 ASP HA 1 1
17 40806 1 1 156 ASP HB2 H 7.321 2.295 -31.371 2.00 . A A . 175 ASP HB2 1 1
17 40807 1 1 156 ASP HB3 H 6.771 3.192 -32.781 2.00 . A A . 175 ASP HB3 1 1
17 40808 1 1 156 ASP N N 5.905 3.405 -29.763 1.00 . A A . 175 ASP N 1 1
17 40809 1 1 156 ASP O O 4.350 3.992 -32.184 1.00 . A A . 175 ASP O 1 1
17 40810 1 1 156 ASP OD1 O 9.362 3.992 -31.003 1.00 . A A . 175 ASP OD1 1 1
17 40811 1 1 156 ASP OD2 O 9.018 4.093 -33.172 1.00 . A A . 175 ASP OD2 1 1
17 40812 1 1 157 ASP C C 2.757 6.407 -31.990 1.00 . A A . 176 ASP C 1 1
17 40813 1 1 157 ASP CA C 4.122 6.727 -32.591 1.00 . A A . 176 ASP CA 1 1
17 40814 1 1 157 ASP CB C 4.154 6.311 -34.064 1.00 . A A . 176 ASP CB 1 1
17 40815 1 1 157 ASP CG C 3.997 7.474 -35.023 1.00 . A A . 176 ASP CG 1 1
17 40816 1 1 157 ASP H H 5.901 6.592 -31.451 1.00 . A A . 176 ASP H 1 1
17 40817 1 1 157 ASP HA H 4.292 7.790 -32.523 1.00 . A A . 176 ASP HA 1 1
17 40818 1 1 157 ASP HB2 H 5.097 5.827 -34.270 2.00 . A A . 176 ASP HB2 1 1
17 40819 1 1 157 ASP HB3 H 3.354 5.610 -34.248 2.00 . A A . 176 ASP HB3 1 1
17 40820 1 1 157 ASP N N 5.186 6.056 -31.853 1.00 . A A . 176 ASP N 1 1
17 40821 1 1 157 ASP O O 1.731 6.519 -32.660 1.00 . A A . 176 ASP O 1 1
17 40822 1 1 157 ASP OD1 O 4.885 8.352 -35.044 1.00 . A A . 176 ASP OD1 1 1
17 40823 1 1 157 ASP OD2 O 2.986 7.505 -35.756 1.00 . A A . 176 ASP OD2 1 1
17 40824 1 1 158 ASP C C 0.628 6.904 -29.874 1.00 . A A . 177 ASP C 1 1
17 40825 1 1 158 ASP CA C 1.515 5.674 -30.028 1.00 . A A . 177 ASP CA 1 1
17 40826 1 1 158 ASP CB C 1.822 5.076 -28.654 1.00 . A A . 177 ASP CB 1 1
17 40827 1 1 158 ASP CG C 0.700 4.198 -28.135 1.00 . A A . 177 ASP CG 1 1
17 40828 1 1 158 ASP H H 3.605 5.940 -30.240 1.00 . A A . 177 ASP H 1 1
17 40829 1 1 158 ASP HA H 0.992 4.939 -30.622 1.00 . A A . 177 ASP HA 1 1
17 40830 1 1 158 ASP HB2 H 2.719 4.478 -28.721 2.00 . A A . 177 ASP HB2 1 1
17 40831 1 1 158 ASP HB3 H 1.981 5.877 -27.948 2.00 . A A . 177 ASP HB3 1 1
17 40832 1 1 158 ASP N N 2.754 6.010 -30.721 1.00 . A A . 177 ASP N 1 1
17 40833 1 1 158 ASP O O 1.031 7.902 -29.276 1.00 . A A . 177 ASP O 1 1
17 40834 1 1 158 ASP OD1 O 0.447 3.137 -28.743 1.00 . A A . 177 ASP OD1 1 1
17 40835 1 1 158 ASP OD2 O 0.074 4.571 -27.121 1.00 . A A . 177 ASP OD2 1 1
17 40836 1 1 159 VAL C C -2.168 8.012 -28.955 1.00 . A A . 178 VAL C 1 1
17 40837 1 1 159 VAL CA C -1.530 7.932 -30.337 1.00 . A A . 178 VAL CA 1 1
17 40838 1 1 159 VAL CB C -2.640 7.797 -31.395 1.00 . A A . 178 VAL CB 1 1
17 40839 1 1 159 VAL CG1 C -2.101 8.096 -32.786 2.00 . A A . 178 VAL CG1 1 1
17 40840 1 1 159 VAL CG2 C -3.259 6.409 -31.356 2.00 . A A . 178 VAL CG2 1 1
17 40841 1 1 159 VAL H H -0.847 6.003 -30.878 1.00 . A A . 178 VAL H 1 1
17 40842 1 1 159 VAL HA H -0.988 8.847 -30.527 1.00 . A A . 178 VAL HA 1 1
17 40843 1 1 159 VAL HB H -3.409 8.520 -31.166 1.00 . A A . 178 VAL HB 1 1
17 40844 1 1 159 VAL HG11 H -1.894 9.153 -32.873 1.00 . A A . 178 VAL HG11 1 1
17 40845 1 1 159 VAL HG12 H -2.835 7.810 -33.525 1.00 . A A . 178 VAL HG12 1 1
17 40846 1 1 159 VAL HG13 H -1.191 7.537 -32.948 1.00 . A A . 178 VAL HG13 1 1
17 40847 1 1 159 VAL HG21 H -2.668 5.769 -30.718 1.00 . A A . 178 VAL HG21 1 1
17 40848 1 1 159 VAL HG22 H -3.284 5.997 -32.354 1.00 . A A . 178 VAL HG22 1 1
17 40849 1 1 159 VAL HG23 H -4.265 6.474 -30.968 1.00 . A A . 178 VAL HG23 1 1
17 40850 1 1 159 VAL N N -0.583 6.825 -30.415 1.00 . A A . 178 VAL N 1 1
17 40851 1 1 159 VAL O O -2.363 6.948 -28.330 1.00 . A A . 178 VAL O 1 1
18 40852 1 1 1 ALA C C -0.324 -14.731 -11.455 1.00 . A A . 20 ALA C 1 1
18 40853 1 1 1 ALA CA C -0.723 -14.856 -12.922 1.00 . A A . 20 ALA CA 1 1
18 40854 1 1 1 ALA CB C -2.117 -15.454 -13.040 1.00 . A A . 20 ALA CB 1 1
18 40855 1 1 1 ALA H1 H 1.223 -15.473 -13.348 1.00 . A A . 20 ALA H1 1 1
18 40856 1 1 1 ALA H2 H 0.195 -15.475 -14.690 1.00 . A A . 20 ALA H2 1 1
18 40857 1 1 1 ALA H3 H 0.063 -16.692 -13.523 1.00 . A A . 20 ALA H3 1 1
18 40858 1 1 1 ALA HA H -0.744 -13.869 -13.362 1.00 . A A . 20 ALA HA 1 1
18 40859 1 1 1 ALA HB1 H -2.681 -15.230 -12.147 1.00 . A A . 20 ALA HB1 1 1
18 40860 1 1 1 ALA HB2 H -2.039 -16.526 -13.157 1.00 . A A . 20 ALA HB2 1 1
18 40861 1 1 1 ALA HB3 H -2.618 -15.033 -13.899 1.00 . A A . 20 ALA HB3 1 1
18 40862 1 1 1 ALA N N 0.258 -15.681 -13.673 1.00 . A A . 20 ALA N 1 1
18 40863 1 1 1 ALA O O -0.579 -15.631 -10.654 1.00 . A A . 20 ALA O 1 1
18 40864 1 1 2 GLN C C 1.101 -11.901 -9.537 1.00 . A A . 21 GLN C 1 1
18 40865 1 1 2 GLN CA C 0.737 -13.368 -9.740 1.00 . A A . 21 GLN CA 1 1
18 40866 1 1 2 GLN CB C 1.936 -14.254 -9.399 1.00 . A A . 21 GLN CB 1 1
18 40867 1 1 2 GLN CD C 4.093 -13.379 -10.384 1.00 . A A . 21 GLN CD 1 1
18 40868 1 1 2 GLN CG C 2.972 -14.393 -10.502 1.00 . A A . 21 GLN CG 1 1
18 40869 1 1 2 GLN H H 0.477 -12.932 -11.795 1.00 . A A . 21 GLN H 1 1
18 40870 1 1 2 GLN HA H -0.082 -13.617 -9.082 1.00 . A A . 21 GLN HA 1 1
18 40871 1 1 2 GLN HB2 H 2.430 -13.844 -8.529 2.00 . A A . 21 GLN HB2 1 1
18 40872 1 1 2 GLN HB3 H 1.575 -15.242 -9.154 2.00 . A A . 21 GLN HB3 1 1
18 40873 1 1 2 GLN HE21 H 4.316 -13.817 -8.455 5.00 . A A . 21 GLN HE21 1 1
18 40874 1 1 2 GLN HE22 H 5.383 -12.604 -9.081 5.00 . A A . 21 GLN HE22 1 1
18 40875 1 1 2 GLN HG2 H 3.397 -15.384 -10.457 2.00 . A A . 21 GLN HG2 1 1
18 40876 1 1 2 GLN HG3 H 2.482 -14.255 -11.456 2.00 . A A . 21 GLN HG3 1 1
18 40877 1 1 2 GLN N N 0.302 -13.611 -11.111 1.00 . A A . 21 GLN N 1 1
18 40878 1 1 2 GLN NE2 N 4.653 -13.254 -9.187 4.00 . A A . 21 GLN NE2 1 1
18 40879 1 1 2 GLN O O 1.739 -11.285 -10.390 1.00 . A A . 21 GLN O 1 1
18 40880 1 1 2 GLN OE1 O 4.452 -12.717 -11.357 1.00 . A A . 21 GLN OE1 1 1
18 40881 1 1 3 ILE C C 1.567 -9.819 -6.688 1.00 . A A . 22 ILE C 1 1
18 40882 1 1 3 ILE CA C 0.970 -9.953 -8.086 1.00 . A A . 22 ILE CA 1 1
18 40883 1 1 3 ILE CB C -0.308 -9.095 -8.175 1.00 . A A . 22 ILE CB 1 1
18 40884 1 1 3 ILE CD1 C -2.127 -9.119 -9.959 1.00 . A A . 22 ILE CD1 1 1
18 40885 1 1 3 ILE CG1 C -0.675 -8.840 -9.638 1.00 . A A . 22 ILE CG1 1 1
18 40886 1 1 3 ILE CG2 C -0.122 -7.782 -7.433 1.00 . A A . 22 ILE CG2 1 1
18 40887 1 1 3 ILE H H 0.184 -11.888 -7.761 1.00 . A A . 22 ILE H 1 1
18 40888 1 1 3 ILE HA H 1.680 -9.582 -8.809 1.00 . A A . 22 ILE HA 1 1
18 40889 1 1 3 ILE HB H -1.112 -9.638 -7.699 1.00 . A A . 22 ILE HB 1 1
18 40890 1 1 3 ILE HD11 H -2.414 -8.566 -10.840 1.00 . A A . 22 ILE HD11 1 1
18 40891 1 1 3 ILE HD12 H -2.745 -8.816 -9.126 1.00 . A A . 22 ILE HD12 1 1
18 40892 1 1 3 ILE HD13 H -2.260 -10.176 -10.139 1.00 . A A . 22 ILE HD13 1 1
18 40893 1 1 3 ILE HG12 H -0.476 -7.806 -9.877 2.00 . A A . 22 ILE HG12 1 1
18 40894 1 1 3 ILE HG13 H -0.068 -9.472 -10.270 2.00 . A A . 22 ILE HG13 1 1
18 40895 1 1 3 ILE HG21 H -0.167 -7.961 -6.369 1.00 . A A . 22 ILE HG21 1 1
18 40896 1 1 3 ILE HG22 H -0.907 -7.095 -7.716 1.00 . A A . 22 ILE HG22 1 1
18 40897 1 1 3 ILE HG23 H 0.837 -7.358 -7.687 1.00 . A A . 22 ILE HG23 1 1
18 40898 1 1 3 ILE N N 0.689 -11.347 -8.402 1.00 . A A . 22 ILE N 1 1
18 40899 1 1 3 ILE O O 1.095 -10.444 -5.739 1.00 . A A . 22 ILE O 1 1
18 40900 1 1 4 ASP C C 2.675 -7.583 -4.567 1.00 . A A . 23 ASP C 1 1
18 40901 1 1 4 ASP CA C 3.269 -8.788 -5.286 1.00 . A A . 23 ASP CA 1 1
18 40902 1 1 4 ASP CB C 4.772 -8.586 -5.487 1.00 . A A . 23 ASP CB 1 1
18 40903 1 1 4 ASP CG C 5.442 -9.791 -6.118 1.00 . A A . 23 ASP CG 1 1
18 40904 1 1 4 ASP H H 2.941 -8.528 -7.361 1.00 . A A . 23 ASP H 1 1
18 40905 1 1 4 ASP HA H 3.110 -9.669 -4.681 1.00 . A A . 23 ASP HA 1 1
18 40906 1 1 4 ASP HB2 H 4.931 -7.732 -6.130 2.00 . A A . 23 ASP HB2 1 1
18 40907 1 1 4 ASP HB3 H 5.235 -8.403 -4.527 2.00 . A A . 23 ASP HB3 1 1
18 40908 1 1 4 ASP N N 2.609 -9.001 -6.569 1.00 . A A . 23 ASP N 1 1
18 40909 1 1 4 ASP O O 2.783 -6.451 -5.039 1.00 . A A . 23 ASP O 1 1
18 40910 1 1 4 ASP OD1 O 5.409 -9.905 -7.361 1.00 . A A . 23 ASP OD1 1 1
18 40911 1 1 4 ASP OD2 O 6.001 -10.620 -5.369 1.00 . A A . 23 ASP OD2 1 1
18 40912 1 1 5 LEU C C 2.310 -6.395 -1.458 1.00 . A A . 24 LEU C 1 1
18 40913 1 1 5 LEU CA C 1.440 -6.761 -2.644 1.00 . A A . 24 LEU CA 1 1
18 40914 1 1 5 LEU CB C 0.053 -7.169 -2.173 1.00 . A A . 24 LEU CB 1 1
18 40915 1 1 5 LEU CD1 C -2.076 -8.399 -2.613 2.00 . A A . 24 LEU CD1 1 1
18 40916 1 1 5 LEU CD2 C -1.331 -6.605 -4.180 2.00 . A A . 24 LEU CD2 1 1
18 40917 1 1 5 LEU CG C -0.877 -7.716 -3.245 1.00 . A A . 24 LEU CG 1 1
18 40918 1 1 5 LEU H H 1.994 -8.753 -3.090 1.00 . A A . 24 LEU H 1 1
18 40919 1 1 5 LEU HA H 1.347 -5.902 -3.288 1.00 . A A . 24 LEU HA 1 1
18 40920 1 1 5 LEU HB2 H 0.167 -7.923 -1.407 2.00 . A A . 24 LEU HB2 1 1
18 40921 1 1 5 LEU HB3 H -0.418 -6.308 -1.724 2.00 . A A . 24 LEU HB3 1 1
18 40922 1 1 5 LEU HD11 H -1.761 -9.324 -2.151 1.00 . A A . 24 LEU HD11 1 1
18 40923 1 1 5 LEU HD12 H -2.813 -8.610 -3.373 1.00 . A A . 24 LEU HD12 1 1
18 40924 1 1 5 LEU HD13 H -2.506 -7.752 -1.864 1.00 . A A . 24 LEU HD13 1 1
18 40925 1 1 5 LEU HD21 H -0.598 -5.812 -4.179 1.00 . A A . 24 LEU HD21 1 1
18 40926 1 1 5 LEU HD22 H -2.281 -6.217 -3.844 1.00 . A A . 24 LEU HD22 1 1
18 40927 1 1 5 LEU HD23 H -1.436 -6.996 -5.181 1.00 . A A . 24 LEU HD23 1 1
18 40928 1 1 5 LEU HG H -0.340 -8.446 -3.833 1.00 . A A . 24 LEU HG 1 1
18 40929 1 1 5 LEU N N 2.048 -7.831 -3.421 1.00 . A A . 24 LEU N 1 1
18 40930 1 1 5 LEU O O 2.128 -6.909 -0.354 1.00 . A A . 24 LEU O 1 1
18 40931 1 1 6 ASN C C 3.504 -4.021 0.237 1.00 . A A . 25 ASN C 1 1
18 40932 1 1 6 ASN CA C 4.165 -5.067 -0.649 1.00 . A A . 25 ASN CA 1 1
18 40933 1 1 6 ASN CB C 5.455 -4.500 -1.250 1.00 . A A . 25 ASN CB 1 1
18 40934 1 1 6 ASN CG C 5.500 -4.618 -2.759 1.00 . A A . 25 ASN CG 1 1
18 40935 1 1 6 ASN H H 3.348 -5.138 -2.601 1.00 . A A . 25 ASN H 1 1
18 40936 1 1 6 ASN HA H 4.410 -5.928 -0.045 1.00 . A A . 25 ASN HA 1 1
18 40937 1 1 6 ASN HB2 H 5.534 -3.456 -0.988 2.00 . A A . 25 ASN HB2 1 1
18 40938 1 1 6 ASN HB3 H 6.299 -5.035 -0.840 2.00 . A A . 25 ASN HB3 1 1
18 40939 1 1 6 ASN HD21 H 5.695 -6.594 -2.626 5.00 . A A . 25 ASN HD21 1 1
18 40940 1 1 6 ASN HD22 H 5.667 -5.947 -4.233 5.00 . A A . 25 ASN HD22 1 1
18 40941 1 1 6 ASN N N 3.257 -5.506 -1.697 1.00 . A A . 25 ASN N 1 1
18 40942 1 1 6 ASN ND2 N 5.634 -5.843 -3.256 4.00 . A A . 25 ASN ND2 1 1
18 40943 1 1 6 ASN O O 3.296 -2.881 -0.173 1.00 . A A . 25 ASN O 1 1
18 40944 1 1 6 ASN OD1 O 5.421 -3.618 -3.472 1.00 . A A . 25 ASN OD1 1 1
18 40945 1 1 7 ILE C C 3.437 -3.401 3.657 1.00 . A A . 26 ILE C 1 1
18 40946 1 1 7 ILE CA C 2.562 -3.521 2.417 1.00 . A A . 26 ILE CA 1 1
18 40947 1 1 7 ILE CB C 1.146 -3.997 2.808 1.00 . A A . 26 ILE CB 1 1
18 40948 1 1 7 ILE CD1 C -0.052 -4.777 4.920 1.00 . A A . 26 ILE CD1 1 1
18 40949 1 1 7 ILE CG1 C 1.183 -4.892 4.049 1.00 . A A . 26 ILE CG1 1 1
18 40950 1 1 7 ILE CG2 C 0.491 -4.726 1.644 1.00 . A A . 26 ILE CG2 1 1
18 40951 1 1 7 ILE H H 3.377 -5.340 1.728 1.00 . A A . 26 ILE H 1 1
18 40952 1 1 7 ILE HA H 2.479 -2.547 1.953 1.00 . A A . 26 ILE HA 1 1
18 40953 1 1 7 ILE HB H 0.551 -3.125 3.024 1.00 . A A . 26 ILE HB 1 1
18 40954 1 1 7 ILE HD11 H -0.851 -4.307 4.357 1.00 . A A . 26 ILE HD11 1 1
18 40955 1 1 7 ILE HD12 H 0.174 -4.176 5.789 1.00 . A A . 26 ILE HD12 1 1
18 40956 1 1 7 ILE HD13 H -0.366 -5.761 5.233 1.00 . A A . 26 ILE HD13 1 1
18 40957 1 1 7 ILE HG12 H 1.277 -5.922 3.740 2.00 . A A . 26 ILE HG12 1 1
18 40958 1 1 7 ILE HG13 H 2.039 -4.625 4.652 2.00 . A A . 26 ILE HG13 1 1
18 40959 1 1 7 ILE HG21 H 1.065 -4.558 0.745 1.00 . A A . 26 ILE HG21 1 1
18 40960 1 1 7 ILE HG22 H -0.513 -4.350 1.507 1.00 . A A . 26 ILE HG22 1 1
18 40961 1 1 7 ILE HG23 H 0.454 -5.783 1.857 1.00 . A A . 26 ILE HG23 1 1
18 40962 1 1 7 ILE N N 3.184 -4.419 1.460 1.00 . A A . 26 ILE N 1 1
18 40963 1 1 7 ILE O O 4.559 -3.904 3.675 1.00 . A A . 26 ILE O 1 1
18 40964 1 1 8 THR C C 3.013 -3.326 7.059 1.00 . A A . 27 THR C 1 1
18 40965 1 1 8 THR CA C 3.685 -2.572 5.924 1.00 . A A . 27 THR CA 1 1
18 40966 1 1 8 THR CB C 3.817 -1.083 6.302 1.00 . A A . 27 THR CB 1 1
18 40967 1 1 8 THR CG2 C 3.367 -0.832 7.734 1.00 . A A . 27 THR CG2 1 1
18 40968 1 1 8 THR H H 2.028 -2.358 4.619 1.00 . A A . 27 THR H 1 1
18 40969 1 1 8 THR HA H 4.675 -2.975 5.770 1.00 . A A . 27 THR HA 1 1
18 40970 1 1 8 THR HB H 3.188 -0.507 5.642 1.00 . A A . 27 THR HB 1 1
18 40971 1 1 8 THR HG1 H 5.374 -0.566 5.208 1.00 . A A . 27 THR HG1 1 1
18 40972 1 1 8 THR HG21 H 4.158 -1.111 8.414 1.00 . A A . 27 THR HG21 1 1
18 40973 1 1 8 THR HG22 H 2.486 -1.421 7.944 1.00 . A A . 27 THR HG22 1 1
18 40974 1 1 8 THR HG23 H 3.136 0.216 7.858 1.00 . A A . 27 THR HG23 1 1
18 40975 1 1 8 THR N N 2.930 -2.740 4.688 1.00 . A A . 27 THR N 1 1
18 40976 1 1 8 THR O O 3.671 -3.964 7.881 1.00 . A A . 27 THR O 1 1
18 40977 1 1 8 THR OG1 O 5.174 -0.656 6.143 1.00 . A A . 27 THR OG1 1 1
18 40978 1 1 9 CYS C C -0.371 -3.047 8.343 1.00 . A A . 28 CYS C 1 1
18 40979 1 1 9 CYS CA C 0.863 -3.890 8.088 1.00 . A A . 28 CYS CA 1 1
18 40980 1 1 9 CYS CB C 1.625 -4.092 9.399 1.00 . A A . 28 CYS CB 1 1
18 40981 1 1 9 CYS H H 1.251 -2.707 6.380 1.00 . A A . 28 CYS H 1 1
18 40982 1 1 9 CYS HA H 0.558 -4.852 7.700 1.00 . A A . 28 CYS HA 1 1
18 40983 1 1 9 CYS HB2 H 2.622 -3.698 9.291 2.00 . A A . 28 CYS HB2 1 1
18 40984 1 1 9 CYS HB3 H 1.114 -3.555 10.187 2.00 . A A . 28 CYS HB3 1 1
18 40985 1 1 9 CYS N N 1.691 -3.238 7.079 1.00 . A A . 28 CYS N 1 1
18 40986 1 1 9 CYS O O -0.636 -2.101 7.611 1.00 . A A . 28 CYS O 1 1
18 40987 1 1 9 CYS SG S 1.768 -5.832 9.922 1.00 . A A . 28 CYS SG 1 1
18 40988 1 1 10 ARG C C -2.273 -2.182 11.183 1.00 . A A . 29 ARG C 1 1
18 40989 1 1 10 ARG CA C -2.318 -2.634 9.726 1.00 . A A . 29 ARG CA 1 1
18 40990 1 1 10 ARG CB C -3.562 -3.485 9.457 1.00 . A A . 29 ARG CB 1 1
18 40991 1 1 10 ARG CD C -6.027 -2.989 9.553 1.00 . A A . 29 ARG CD 1 1
18 40992 1 1 10 ARG CG C -4.717 -2.715 8.838 1.00 . A A . 29 ARG CG 1 1
18 40993 1 1 10 ARG CZ C -6.485 -5.379 9.179 4.00 . A A . 29 ARG CZ 1 1
18 40994 1 1 10 ARG H H -0.847 -4.145 9.941 1.00 . A A . 29 ARG H 1 1
18 40995 1 1 10 ARG HA H -2.350 -1.760 9.094 1.00 . A A . 29 ARG HA 1 1
18 40996 1 1 10 ARG HB2 H -3.294 -4.281 8.777 2.00 . A A . 29 ARG HB2 1 1
18 40997 1 1 10 ARG HB3 H -3.899 -3.916 10.389 2.00 . A A . 29 ARG HB3 1 1
18 40998 1 1 10 ARG HD2 H -5.814 -3.228 10.586 2.00 . A A . 29 ARG HD2 1 1
18 40999 1 1 10 ARG HD3 H -6.638 -2.099 9.512 2.00 . A A . 29 ARG HD3 1 1
18 41000 1 1 10 ARG HE H -7.493 -3.877 8.337 1.00 . A A . 29 ARG HE 1 1
18 41001 1 1 10 ARG HG2 H -4.503 -1.658 8.883 2.00 . A A . 29 ARG HG2 1 1
18 41002 1 1 10 ARG HG3 H -4.819 -3.016 7.806 2.00 . A A . 29 ARG HG3 1 1
18 41003 1 1 10 ARG HH11 H -4.960 -5.008 10.453 5.00 . A A . 29 ARG HH11 1 1
18 41004 1 1 10 ARG HH12 H -5.299 -6.683 10.169 5.00 . A A . 29 ARG HH12 1 1
18 41005 1 1 10 ARG HH21 H -7.939 -6.089 7.969 5.00 . A A . 29 ARG HH21 1 1
18 41006 1 1 10 ARG HH22 H -6.982 -7.293 8.766 5.00 . A A . 29 ARG HH22 1 1
18 41007 1 1 10 ARG N N -1.116 -3.383 9.385 1.00 . A A . 29 ARG N 1 1
18 41008 1 1 10 ARG NE N -6.759 -4.098 8.949 1.00 . A A . 29 ARG NE 1 1
18 41009 1 1 10 ARG NH1 N -5.501 -5.717 10.001 5.00 . A A . 29 ARG NH1 1 1
18 41010 1 1 10 ARG NH2 N -7.193 -6.332 8.590 5.00 . A A . 29 ARG NH2 1 1
18 41011 1 1 10 ARG O O -2.849 -2.822 12.063 1.00 . A A . 29 ARG O 1 1
18 41012 1 1 11 PHE C C -2.646 0.312 13.153 1.00 . A A . 30 PHE C 1 1
18 41013 1 1 11 PHE CA C -1.436 -0.530 12.772 1.00 . A A . 30 PHE CA 1 1
18 41014 1 1 11 PHE CB C -0.177 0.332 12.875 1.00 . A A . 30 PHE CB 1 1
18 41015 1 1 11 PHE CD1 C 1.313 -1.112 11.461 1.00 . A A . 30 PHE CD1 1 1
18 41016 1 1 11 PHE CD2 C 2.160 -0.291 13.532 1.00 . A A . 30 PHE CD2 1 1
18 41017 1 1 11 PHE CE1 C 2.512 -1.752 11.220 1.00 . A A . 30 PHE CE1 1 1
18 41018 1 1 11 PHE CE2 C 3.364 -0.927 13.296 1.00 . A A . 30 PHE CE2 1 1
18 41019 1 1 11 PHE CG C 1.122 -0.376 12.619 1.00 . A A . 30 PHE CG 1 1
18 41020 1 1 11 PHE CZ C 3.539 -1.659 12.136 1.00 . A A . 30 PHE CZ 1 1
18 41021 1 1 11 PHE H H -1.140 -0.615 10.679 1.00 . A A . 30 PHE H 1 1
18 41022 1 1 11 PHE HA H -1.353 -1.357 13.461 1.00 . A A . 30 PHE HA 1 1
18 41023 1 1 11 PHE HB2 H -0.253 1.140 12.163 2.00 . A A . 30 PHE HB2 1 1
18 41024 1 1 11 PHE HB3 H -0.127 0.753 13.869 2.00 . A A . 30 PHE HB3 1 1
18 41025 1 1 11 PHE HD1 H 0.511 -1.186 10.743 1.00 . A A . 30 PHE HD1 1 1
18 41026 1 1 11 PHE HD2 H 2.021 0.282 14.439 1.00 . A A . 30 PHE HD2 1 1
18 41027 1 1 11 PHE HE1 H 2.648 -2.323 10.313 1.00 . A A . 30 PHE HE1 1 1
18 41028 1 1 11 PHE HE2 H 4.165 -0.853 14.015 1.00 . A A . 30 PHE HE2 1 1
18 41029 1 1 11 PHE HZ H 4.478 -2.157 11.945 1.00 . A A . 30 PHE HZ 1 1
18 41030 1 1 11 PHE N N -1.575 -1.075 11.426 1.00 . A A . 30 PHE N 1 1
18 41031 1 1 11 PHE O O -3.122 1.124 12.362 1.00 . A A . 30 PHE O 1 1
18 41032 1 1 12 ALA C C -5.463 0.755 13.924 1.00 . A A . 31 ALA C 1 1
18 41033 1 1 12 ALA CA C -4.274 0.874 14.866 1.00 . A A . 31 ALA CA 1 1
18 41034 1 1 12 ALA CB C -3.899 2.335 15.060 1.00 . A A . 31 ALA CB 1 1
18 41035 1 1 12 ALA H H -2.696 -0.529 14.964 1.00 . A A . 31 ALA H 1 1
18 41036 1 1 12 ALA HA H -4.544 0.470 15.826 1.00 . A A . 31 ALA HA 1 1
18 41037 1 1 12 ALA HB1 H -3.701 2.520 16.106 1.00 . A A . 31 ALA HB1 1 1
18 41038 1 1 12 ALA HB2 H -4.714 2.963 14.731 1.00 . A A . 31 ALA HB2 1 1
18 41039 1 1 12 ALA HB3 H -3.015 2.561 14.482 1.00 . A A . 31 ALA HB3 1 1
18 41040 1 1 12 ALA N N -3.127 0.124 14.375 1.00 . A A . 31 ALA N 1 1
18 41041 1 1 12 ALA O O -6.467 1.439 14.098 1.00 . A A . 31 ALA O 1 1
18 41042 1 1 13 GLY C C -6.046 0.188 10.573 1.00 . A A . 32 GLY C 1 1
18 41043 1 1 13 GLY CA C -6.407 -0.309 11.967 1.00 . A A . 32 GLY CA 1 1
18 41044 1 1 13 GLY H H -4.523 -0.643 12.856 1.00 . A A . 32 GLY H 1 1
18 41045 1 1 13 GLY HA2 H -6.643 -1.363 11.910 2.00 . A A . 32 GLY HA2 1 1
18 41046 1 1 13 GLY HA3 H -7.284 0.225 12.309 2.00 . A A . 32 GLY HA3 1 1
18 41047 1 1 13 GLY N N -5.341 -0.120 12.931 1.00 . A A . 32 GLY N 1 1
18 41048 1 1 13 GLY O O -6.850 0.085 9.648 1.00 . A A . 32 GLY O 1 1
18 41049 1 1 14 VAL C C -3.325 0.346 8.512 1.00 . A A . 33 VAL C 1 1
18 41050 1 1 14 VAL CA C -4.388 1.248 9.131 1.00 . A A . 33 VAL CA 1 1
18 41051 1 1 14 VAL CB C -3.815 2.673 9.266 1.00 . A A . 33 VAL CB 1 1
18 41052 1 1 14 VAL CG1 C -2.407 2.757 8.702 2.00 . A A . 33 VAL CG1 1 1
18 41053 1 1 14 VAL CG2 C -4.709 3.678 8.569 2.00 . A A . 33 VAL CG2 1 1
18 41054 1 1 14 VAL H H -4.237 0.794 11.190 1.00 . A A . 33 VAL H 1 1
18 41055 1 1 14 VAL HA H -5.242 1.286 8.470 1.00 . A A . 33 VAL HA 1 1
18 41056 1 1 14 VAL HB H -3.778 2.919 10.317 1.00 . A A . 33 VAL HB 1 1
18 41057 1 1 14 VAL HG11 H -2.431 2.531 7.647 1.00 . A A . 33 VAL HG11 1 1
18 41058 1 1 14 VAL HG12 H -1.773 2.045 9.209 1.00 . A A . 33 VAL HG12 1 1
18 41059 1 1 14 VAL HG13 H -2.020 3.755 8.849 1.00 . A A . 33 VAL HG13 1 1
18 41060 1 1 14 VAL HG21 H -4.407 3.768 7.534 1.00 . A A . 33 VAL HG21 1 1
18 41061 1 1 14 VAL HG22 H -4.617 4.638 9.055 1.00 . A A . 33 VAL HG22 1 1
18 41062 1 1 14 VAL HG23 H -5.733 3.344 8.621 1.00 . A A . 33 VAL HG23 1 1
18 41063 1 1 14 VAL N N -4.838 0.733 10.421 1.00 . A A . 33 VAL N 1 1
18 41064 1 1 14 VAL O O -2.311 0.047 9.142 1.00 . A A . 33 VAL O 1 1
18 41065 1 1 15 PHE C C -2.148 -0.277 5.280 1.00 . A A . 34 PHE C 1 1
18 41066 1 1 15 PHE CA C -2.605 -0.934 6.575 1.00 . A A . 34 PHE CA 1 1
18 41067 1 1 15 PHE CB C -3.216 -2.341 6.374 1.00 . A A . 34 PHE CB 1 1
18 41068 1 1 15 PHE CD1 C -2.124 -2.543 4.078 1.00 . A A . 34 PHE CD1 1 1
18 41069 1 1 15 PHE CD2 C -3.656 -4.228 4.785 1.00 . A A . 34 PHE CD2 1 1
18 41070 1 1 15 PHE CE1 C -1.950 -3.212 2.884 1.00 . A A . 34 PHE CE1 1 1
18 41071 1 1 15 PHE CE2 C -3.484 -4.898 3.594 1.00 . A A . 34 PHE CE2 1 1
18 41072 1 1 15 PHE CG C -2.980 -3.039 5.050 1.00 . A A . 34 PHE CG 1 1
18 41073 1 1 15 PHE CZ C -2.630 -4.390 2.643 1.00 . A A . 34 PHE CZ 1 1
18 41074 1 1 15 PHE H H -4.377 0.200 6.814 1.00 . A A . 34 PHE H 1 1
18 41075 1 1 15 PHE HA H -1.744 -1.027 7.219 1.00 . A A . 34 PHE HA 1 1
18 41076 1 1 15 PHE HB2 H -2.823 -2.988 7.143 2.00 . A A . 34 PHE HB2 1 1
18 41077 1 1 15 PHE HB3 H -4.285 -2.265 6.504 2.00 . A A . 34 PHE HB3 1 1
18 41078 1 1 15 PHE HD1 H -1.590 -1.625 4.252 1.00 . A A . 34 PHE HD1 1 1
18 41079 1 1 15 PHE HD2 H -4.325 -4.630 5.527 1.00 . A A . 34 PHE HD2 1 1
18 41080 1 1 15 PHE HE1 H -1.281 -2.814 2.138 1.00 . A A . 34 PHE HE1 1 1
18 41081 1 1 15 PHE HE2 H -4.029 -5.817 3.406 1.00 . A A . 34 PHE HE2 1 1
18 41082 1 1 15 PHE HZ H -2.492 -4.909 1.710 1.00 . A A . 34 PHE HZ 1 1
18 41083 1 1 15 PHE N N -3.555 -0.077 7.272 1.00 . A A . 34 PHE N 1 1
18 41084 1 1 15 PHE O O -2.943 -0.014 4.376 1.00 . A A . 34 PHE O 1 1
18 41085 1 1 16 HIS C C 0.017 -0.372 2.965 1.00 . A A . 35 HIS C 1 1
18 41086 1 1 16 HIS CA C -0.232 0.649 4.073 1.00 . A A . 35 HIS CA 1 1
18 41087 1 1 16 HIS CB C 1.080 1.307 4.520 1.00 . A A . 35 HIS CB 1 1
18 41088 1 1 16 HIS CD2 C 2.184 1.248 2.186 1.00 . A A . 35 HIS CD2 1 1
18 41089 1 1 16 HIS CE1 C 3.430 3.041 2.368 1.00 . A A . 35 HIS CE1 1 1
18 41090 1 1 16 HIS CG C 1.963 1.769 3.409 1.00 . A A . 35 HIS CG 1 1
18 41091 1 1 16 HIS H H -0.287 -0.223 5.993 1.00 . A A . 35 HIS H 1 1
18 41092 1 1 16 HIS HA H -0.907 1.410 3.710 1.00 . A A . 35 HIS HA 1 1
18 41093 1 1 16 HIS HB2 H 0.848 2.165 5.133 2.00 . A A . 35 HIS HB2 1 1
18 41094 1 1 16 HIS HB3 H 1.641 0.598 5.111 2.00 . A A . 35 HIS HB3 1 1
18 41095 1 1 16 HIS HD1 H 2.824 3.490 4.268 1.00 . A A . 35 HIS HD1 1 1
18 41096 1 1 16 HIS HD2 H 1.721 0.362 1.782 1.00 . A A . 35 HIS HD2 1 1
18 41097 1 1 16 HIS HE1 H 4.131 3.832 2.149 1.00 . A A . 35 HIS HE1 1 1
18 41098 1 1 16 HIS HE2 H 3.388 1.968 0.625 1.00 . A A . 35 HIS HE2 1 1
18 41099 1 1 16 HIS N N -0.849 0.004 5.224 1.00 . A A . 35 HIS N 1 1
18 41100 1 1 16 HIS ND1 N 2.759 2.893 3.495 1.00 . A A . 35 HIS ND1 1 1
18 41101 1 1 16 HIS NE2 N 3.100 2.054 1.557 1.00 . A A . 35 HIS NE2 1 1
18 41102 1 1 16 HIS O O 0.555 -1.446 3.218 1.00 . A A . 35 HIS O 1 1
18 41103 1 1 17 VAL C C 0.723 -0.445 -0.450 1.00 . A A . 36 VAL C 1 1
18 41104 1 1 17 VAL CA C -0.249 -0.959 0.613 1.00 . A A . 36 VAL CA 1 1
18 41105 1 1 17 VAL CB C -1.606 -1.223 -0.065 1.00 . A A . 36 VAL CB 1 1
18 41106 1 1 17 VAL CG1 C -1.616 -0.705 -1.491 2.00 . A A . 36 VAL CG1 1 1
18 41107 1 1 17 VAL CG2 C -1.931 -2.699 -0.051 2.00 . A A . 36 VAL CG2 1 1
18 41108 1 1 17 VAL H H -0.846 0.819 1.603 1.00 . A A . 36 VAL H 1 1
18 41109 1 1 17 VAL HA H 0.115 -1.898 1.000 1.00 . A A . 36 VAL HA 1 1
18 41110 1 1 17 VAL HB H -2.367 -0.700 0.495 1.00 . A A . 36 VAL HB 1 1
18 41111 1 1 17 VAL HG11 H -1.372 -1.511 -2.167 1.00 . A A . 36 VAL HG11 1 1
18 41112 1 1 17 VAL HG12 H -0.886 0.082 -1.594 1.00 . A A . 36 VAL HG12 1 1
18 41113 1 1 17 VAL HG13 H -2.597 -0.323 -1.726 1.00 . A A . 36 VAL HG13 1 1
18 41114 1 1 17 VAL HG21 H -1.030 -3.264 0.131 1.00 . A A . 36 VAL HG21 1 1
18 41115 1 1 17 VAL HG22 H -2.348 -2.981 -1.006 1.00 . A A . 36 VAL HG22 1 1
18 41116 1 1 17 VAL HG23 H -2.649 -2.900 0.730 1.00 . A A . 36 VAL HG23 1 1
18 41117 1 1 17 VAL N N -0.403 -0.044 1.743 1.00 . A A . 36 VAL N 1 1
18 41118 1 1 17 VAL O O 0.886 0.761 -0.635 1.00 . A A . 36 VAL O 1 1
18 41119 1 1 18 GLU C C 2.321 -2.215 -3.258 1.00 . A A . 37 GLU C 1 1
18 41120 1 1 18 GLU CA C 2.272 -1.067 -2.250 1.00 . A A . 37 GLU CA 1 1
18 41121 1 1 18 GLU CB C 3.677 -0.795 -1.707 1.00 . A A . 37 GLU CB 1 1
18 41122 1 1 18 GLU CD C 4.999 -0.051 0.316 1.00 . A A . 37 GLU CD 1 1
18 41123 1 1 18 GLU CG C 3.696 0.059 -0.451 1.00 . A A . 37 GLU CG 1 1
18 41124 1 1 18 GLU H H 1.145 -2.330 -0.981 1.00 . A A . 37 GLU H 1 1
18 41125 1 1 18 GLU HA H 1.906 -0.182 -2.748 1.00 . A A . 37 GLU HA 1 1
18 41126 1 1 18 GLU HB2 H 4.151 -1.738 -1.482 2.00 . A A . 37 GLU HB2 1 1
18 41127 1 1 18 GLU HB3 H 4.250 -0.287 -2.467 2.00 . A A . 37 GLU HB3 1 1
18 41128 1 1 18 GLU HG2 H 3.548 1.091 -0.731 2.00 . A A . 37 GLU HG2 1 1
18 41129 1 1 18 GLU HG3 H 2.889 -0.255 0.194 2.00 . A A . 37 GLU HG3 1 1
18 41130 1 1 18 GLU N N 1.340 -1.388 -1.170 1.00 . A A . 37 GLU N 1 1
18 41131 1 1 18 GLU O O 3.004 -3.215 -3.039 1.00 . A A . 37 GLU O 1 1
18 41132 1 1 18 GLU OE1 O 5.979 0.614 -0.078 1.00 . A A . 37 GLU OE1 1 1
18 41133 1 1 18 GLU OE2 O 5.039 -0.804 1.312 1.00 . A A . 37 GLU OE2 1 1
18 41134 1 1 19 LYS C C 2.849 -3.201 -6.157 1.00 . A A . 38 LYS C 1 1
18 41135 1 1 19 LYS CA C 1.532 -3.107 -5.391 1.00 . A A . 38 LYS CA 1 1
18 41136 1 1 19 LYS CB C 0.387 -2.823 -6.366 1.00 . A A . 38 LYS CB 1 1
18 41137 1 1 19 LYS CD C 0.060 -4.360 -8.336 1.00 . A A . 38 LYS CD 1 1
18 41138 1 1 19 LYS CE C -1.132 -4.868 -9.133 1.00 . A A . 38 LYS CE 1 1
18 41139 1 1 19 LYS CG C -0.306 -4.073 -6.888 1.00 . A A . 38 LYS CG 1 1
18 41140 1 1 19 LYS H H 1.051 -1.258 -4.472 1.00 . A A . 38 LYS H 1 1
18 41141 1 1 19 LYS HA H 1.348 -4.051 -4.903 1.00 . A A . 38 LYS HA 1 1
18 41142 1 1 19 LYS HB2 H -0.350 -2.213 -5.868 2.00 . A A . 38 LYS HB2 1 1
18 41143 1 1 19 LYS HB3 H 0.779 -2.277 -7.212 2.00 . A A . 38 LYS HB3 1 1
18 41144 1 1 19 LYS HD2 H 0.423 -3.451 -8.792 2.00 . A A . 38 LYS HD2 1 1
18 41145 1 1 19 LYS HD3 H 0.839 -5.109 -8.357 2.00 . A A . 38 LYS HD3 1 1
18 41146 1 1 19 LYS HE2 H -1.584 -5.689 -8.596 2.00 . A A . 38 LYS HE2 1 1
18 41147 1 1 19 LYS HE3 H -1.849 -4.066 -9.235 2.00 . A A . 38 LYS HE3 1 1
18 41148 1 1 19 LYS HG2 H -0.012 -4.915 -6.279 2.00 . A A . 38 LYS HG2 1 1
18 41149 1 1 19 LYS HG3 H -1.374 -3.934 -6.818 2.00 . A A . 38 LYS HG3 1 1
18 41150 1 1 19 LYS HZ1 H -1.454 -5.983 -10.869 1.00 . A A . 38 LYS HZ1 1 1
18 41151 1 1 19 LYS HZ2 H 0.175 -5.840 -10.441 1.00 . A A . 38 LYS HZ2 1 1
18 41152 1 1 19 LYS HZ3 H -0.634 -4.526 -11.132 1.00 . A A . 38 LYS HZ3 1 1
18 41153 1 1 19 LYS N N 1.583 -2.073 -4.357 1.00 . A A . 38 LYS N 1 1
18 41154 1 1 19 LYS NZ N -0.733 -5.337 -10.489 1.00 . A A . 38 LYS NZ 1 1
18 41155 1 1 19 LYS O O 2.977 -2.656 -7.253 1.00 . A A . 38 LYS O 1 1
18 41156 1 1 20 ASN C C 5.490 -2.907 -7.094 1.00 . A A . 39 ASN C 1 1
18 41157 1 1 20 ASN CA C 5.130 -4.085 -6.198 1.00 . A A . 39 ASN CA 1 1
18 41158 1 1 20 ASN CB C 5.160 -5.384 -7.006 1.00 . A A . 39 ASN CB 1 1
18 41159 1 1 20 ASN CG C 6.556 -5.765 -7.455 1.00 . A A . 39 ASN CG 1 1
18 41160 1 1 20 ASN H H 3.651 -4.320 -4.706 1.00 . A A . 39 ASN H 1 1
18 41161 1 1 20 ASN HA H 5.862 -4.149 -5.408 1.00 . A A . 39 ASN HA 1 1
18 41162 1 1 20 ASN HB2 H 4.766 -6.186 -6.399 2.00 . A A . 39 ASN HB2 1 1
18 41163 1 1 20 ASN HB3 H 4.540 -5.267 -7.884 2.00 . A A . 39 ASN HB3 1 1
18 41164 1 1 20 ASN HD21 H 6.974 -6.466 -5.639 5.00 . A A . 39 ASN HD21 1 1
18 41165 1 1 20 ASN HD22 H 8.250 -6.586 -6.805 5.00 . A A . 39 ASN HD22 1 1
18 41166 1 1 20 ASN N N 3.821 -3.905 -5.576 1.00 . A A . 39 ASN N 1 1
18 41167 1 1 20 ASN ND2 N 7.338 -6.329 -6.541 4.00 . A A . 39 ASN ND2 1 1
18 41168 1 1 20 ASN O O 6.131 -3.073 -8.132 1.00 . A A . 39 ASN O 1 1
18 41169 1 1 20 ASN OD1 O 6.928 -5.557 -8.610 1.00 . A A . 39 ASN OD1 1 1
18 41170 1 1 21 GLY C C 6.500 0.275 -6.848 1.00 . A A . 40 GLY C 1 1
18 41171 1 1 21 GLY CA C 5.373 -0.528 -7.459 1.00 . A A . 40 GLY CA 1 1
18 41172 1 1 21 GLY H H 4.574 -1.639 -5.847 1.00 . A A . 40 GLY H 1 1
18 41173 1 1 21 GLY HA2 H 5.653 -0.822 -8.460 2.00 . A A . 40 GLY HA2 1 1
18 41174 1 1 21 GLY HA3 H 4.488 0.089 -7.508 2.00 . A A . 40 GLY HA3 1 1
18 41175 1 1 21 GLY N N 5.078 -1.715 -6.685 1.00 . A A . 40 GLY N 1 1
18 41176 1 1 21 GLY O O 7.331 0.831 -7.565 1.00 . A A . 40 GLY O 1 1
18 41177 1 1 22 ARG C C 8.031 2.264 -5.619 1.00 . A A . 41 ARG C 1 1
18 41178 1 1 22 ARG CA C 7.580 1.055 -4.808 1.00 . A A . 41 ARG CA 1 1
18 41179 1 1 22 ARG CB C 8.766 0.132 -4.547 1.00 . A A . 41 ARG CB 1 1
18 41180 1 1 22 ARG CD C 10.343 -1.469 -5.683 1.00 . A A . 41 ARG CD 1 1
18 41181 1 1 22 ARG CG C 8.910 -0.977 -5.575 1.00 . A A . 41 ARG CG 1 1
18 41182 1 1 22 ARG CZ C 11.118 -2.566 -7.745 4.00 . A A . 41 ARG CZ 1 1
18 41183 1 1 22 ARG H H 5.850 -0.153 -5.003 1.00 . A A . 41 ARG H 1 1
18 41184 1 1 22 ARG HA H 7.176 1.393 -3.864 1.00 . A A . 41 ARG HA 1 1
18 41185 1 1 22 ARG HB2 H 9.673 0.718 -4.553 2.00 . A A . 41 ARG HB2 1 1
18 41186 1 1 22 ARG HB3 H 8.650 -0.321 -3.574 2.00 . A A . 41 ARG HB3 1 1
18 41187 1 1 22 ARG HD2 H 10.976 -0.829 -5.088 2.00 . A A . 41 ARG HD2 1 1
18 41188 1 1 22 ARG HD3 H 10.395 -2.477 -5.298 2.00 . A A . 41 ARG HD3 1 1
18 41189 1 1 22 ARG HE H 10.944 -0.595 -7.498 1.00 . A A . 41 ARG HE 1 1
18 41190 1 1 22 ARG HG2 H 8.273 -1.804 -5.287 2.00 . A A . 41 ARG HG2 1 1
18 41191 1 1 22 ARG HG3 H 8.593 -0.597 -6.537 2.00 . A A . 41 ARG HG3 1 1
18 41192 1 1 22 ARG HH11 H 10.644 -3.834 -6.243 5.00 . A A . 41 ARG HH11 1 1
18 41193 1 1 22 ARG HH12 H 11.192 -4.586 -7.704 5.00 . A A . 41 ARG HH12 1 1
18 41194 1 1 22 ARG HH21 H 11.666 -1.591 -9.428 5.00 . A A . 41 ARG HH21 1 1
18 41195 1 1 22 ARG HH22 H 11.770 -3.318 -9.503 5.00 . A A . 41 ARG HH22 1 1
18 41196 1 1 22 ARG N N 6.536 0.324 -5.517 1.00 . A A . 41 ARG N 1 1
18 41197 1 1 22 ARG NE N 10.828 -1.464 -7.061 1.00 . A A . 41 ARG NE 1 1
18 41198 1 1 22 ARG NH1 N 10.973 -3.760 -7.184 5.00 . A A . 41 ARG NH1 1 1
18 41199 1 1 22 ARG NH2 N 11.554 -2.485 -8.994 5.00 . A A . 41 ARG NH2 1 1
18 41200 1 1 22 ARG O O 8.998 2.185 -6.377 1.00 . A A . 41 ARG O 1 1
18 41201 1 1 23 TYR C C 7.068 4.473 -7.629 1.00 . A A . 42 TYR C 1 1
18 41202 1 1 23 TYR CA C 7.617 4.584 -6.215 1.00 . A A . 42 TYR CA 1 1
18 41203 1 1 23 TYR CB C 9.125 4.842 -6.243 1.00 . A A . 42 TYR CB 1 1
18 41204 1 1 23 TYR CD1 C 8.859 6.541 -4.390 1.00 . A A . 42 TYR CD1 1 1
18 41205 1 1 23 TYR CD2 C 10.757 6.724 -5.823 1.00 . A A . 42 TYR CD2 1 1
18 41206 1 1 23 TYR CE1 C 9.280 7.653 -3.685 1.00 . A A . 42 TYR CE1 1 1
18 41207 1 1 23 TYR CE2 C 11.184 7.835 -5.122 1.00 . A A . 42 TYR CE2 1 1
18 41208 1 1 23 TYR CG C 9.589 6.058 -5.471 1.00 . A A . 42 TYR CG 1 1
18 41209 1 1 23 TYR CZ C 10.443 8.296 -4.054 1.00 . A A . 42 TYR CZ 1 1
18 41210 1 1 23 TYR H H 6.538 3.366 -4.874 1.00 . A A . 42 TYR H 1 1
18 41211 1 1 23 TYR HA H 7.126 5.408 -5.717 1.00 . A A . 42 TYR HA 1 1
18 41212 1 1 23 TYR HB2 H 9.633 3.983 -5.831 2.00 . A A . 42 TYR HB2 1 1
18 41213 1 1 23 TYR HB3 H 9.437 4.969 -7.268 2.00 . A A . 42 TYR HB3 1 1
18 41214 1 1 23 TYR HD1 H 7.948 6.034 -4.103 1.00 . A A . 42 TYR HD1 1 1
18 41215 1 1 23 TYR HD2 H 11.336 6.361 -6.660 1.00 . A A . 42 TYR HD2 1 1
18 41216 1 1 23 TYR HE1 H 8.699 8.013 -2.849 1.00 . A A . 42 TYR HE1 1 1
18 41217 1 1 23 TYR HE2 H 12.095 8.339 -5.411 1.00 . A A . 42 TYR HE2 1 1
18 41218 1 1 23 TYR HH H 11.782 9.588 -3.571 1.00 . A A . 42 TYR HH 1 1
18 41219 1 1 23 TYR N N 7.309 3.370 -5.477 1.00 . A A . 42 TYR N 1 1
18 41220 1 1 23 TYR O O 7.158 5.410 -8.422 1.00 . A A . 42 TYR O 1 1
18 41221 1 1 23 TYR OH O 10.866 9.402 -3.354 1.00 . A A . 42 TYR OH 1 1
18 41222 1 1 24 SER C C 4.454 2.620 -9.127 1.00 . A A . 43 SER C 1 1
18 41223 1 1 24 SER CA C 5.910 3.068 -9.247 1.00 . A A . 43 SER CA 1 1
18 41224 1 1 24 SER CB C 6.722 2.013 -10.002 1.00 . A A . 43 SER CB 1 1
18 41225 1 1 24 SER H H 6.450 2.603 -7.253 1.00 . A A . 43 SER H 1 1
18 41226 1 1 24 SER HA H 5.943 3.995 -9.800 1.00 . A A . 43 SER HA 1 1
18 41227 1 1 24 SER HB2 H 7.768 2.120 -9.752 2.00 . A A . 43 SER HB2 1 1
18 41228 1 1 24 SER HB3 H 6.383 1.028 -9.718 2.00 . A A . 43 SER HB3 1 1
18 41229 1 1 24 SER HG H 6.545 1.293 -11.816 1.00 . A A . 43 SER HG 1 1
18 41230 1 1 24 SER N N 6.489 3.312 -7.933 1.00 . A A . 43 SER N 1 1
18 41231 1 1 24 SER O O 3.904 2.024 -10.054 1.00 . A A . 43 SER O 1 1
18 41232 1 1 24 SER OG O 6.572 2.160 -11.404 1.00 . A A . 43 SER OG 1 1
18 41233 1 1 25 ILE C C 1.495 3.700 -8.041 1.00 . A A . 44 ILE C 1 1
18 41234 1 1 25 ILE CA C 2.435 2.533 -7.764 1.00 . A A . 44 ILE CA 1 1
18 41235 1 1 25 ILE CB C 2.195 2.040 -6.327 1.00 . A A . 44 ILE CB 1 1
18 41236 1 1 25 ILE CD1 C 3.722 1.188 -4.468 1.00 . A A . 44 ILE CD1 1 1
18 41237 1 1 25 ILE CG1 C 3.287 1.055 -5.910 1.00 . A A . 44 ILE CG1 1 1
18 41238 1 1 25 ILE CG2 C 0.820 1.398 -6.209 1.00 . A A . 44 ILE CG2 1 1
18 41239 1 1 25 ILE H H 4.313 3.391 -7.277 1.00 . A A . 44 ILE H 1 1
18 41240 1 1 25 ILE HA H 2.199 1.728 -8.438 1.00 . A A . 44 ILE HA 1 1
18 41241 1 1 25 ILE HB H 2.222 2.894 -5.675 1.00 . A A . 44 ILE HB 1 1
18 41242 1 1 25 ILE HD11 H 2.850 1.225 -3.831 1.00 . A A . 44 ILE HD11 1 1
18 41243 1 1 25 ILE HD12 H 4.296 2.094 -4.346 1.00 . A A . 44 ILE HD12 1 1
18 41244 1 1 25 ILE HD13 H 4.330 0.337 -4.195 1.00 . A A . 44 ILE HD13 1 1
18 41245 1 1 25 ILE HG12 H 2.928 0.047 -6.056 2.00 . A A . 44 ILE HG12 1 1
18 41246 1 1 25 ILE HG13 H 4.157 1.210 -6.531 2.00 . A A . 44 ILE HG13 1 1
18 41247 1 1 25 ILE HG21 H 0.722 0.618 -6.950 1.00 . A A . 44 ILE HG21 1 1
18 41248 1 1 25 ILE HG22 H 0.058 2.147 -6.371 1.00 . A A . 44 ILE HG22 1 1
18 41249 1 1 25 ILE HG23 H 0.703 0.974 -5.222 1.00 . A A . 44 ILE HG23 1 1
18 41250 1 1 25 ILE N N 3.829 2.911 -7.984 1.00 . A A . 44 ILE N 1 1
18 41251 1 1 25 ILE O O 1.838 4.859 -7.801 1.00 . A A . 44 ILE O 1 1
18 41252 1 1 26 SER C C -1.960 4.172 -8.031 1.00 . A A . 45 SER C 1 1
18 41253 1 1 26 SER CA C -0.693 4.399 -8.848 1.00 . A A . 45 SER CA 1 1
18 41254 1 1 26 SER CB C -1.023 4.388 -10.342 1.00 . A A . 45 SER CB 1 1
18 41255 1 1 26 SER H H 0.093 2.441 -8.705 1.00 . A A . 45 SER H 1 1
18 41256 1 1 26 SER HA H -0.278 5.362 -8.586 1.00 . A A . 45 SER HA 1 1
18 41257 1 1 26 SER HB2 H -1.856 5.049 -10.530 2.00 . A A . 45 SER HB2 1 1
18 41258 1 1 26 SER HB3 H -0.162 4.726 -10.901 2.00 . A A . 45 SER HB3 1 1
18 41259 1 1 26 SER HG H -1.669 3.121 -11.688 1.00 . A A . 45 SER HG 1 1
18 41260 1 1 26 SER N N 0.306 3.383 -8.542 1.00 . A A . 45 SER N 1 1
18 41261 1 1 26 SER O O -1.962 3.396 -7.074 1.00 . A A . 45 SER O 1 1
18 41262 1 1 26 SER OG O -1.367 3.085 -10.779 1.00 . A A . 45 SER OG 1 1
18 41263 1 1 27 ARG C C -5.010 3.413 -8.087 1.00 . A A . 46 ARG C 1 1
18 41264 1 1 27 ARG CA C -4.309 4.716 -7.711 1.00 . A A . 46 ARG CA 1 1
18 41265 1 1 27 ARG CB C -5.218 5.905 -8.025 1.00 . A A . 46 ARG CB 1 1
18 41266 1 1 27 ARG CD C -5.930 8.000 -6.819 1.00 . A A . 46 ARG CD 1 1
18 41267 1 1 27 ARG CG C -5.915 6.481 -6.802 1.00 . A A . 46 ARG CG 1 1
18 41268 1 1 27 ARG CZ C -7.711 9.671 -6.527 4.00 . A A . 46 ARG CZ 1 1
18 41269 1 1 27 ARG H H -2.977 5.452 -9.182 1.00 . A A . 46 ARG H 1 1
18 41270 1 1 27 ARG HA H -4.102 4.705 -6.651 1.00 . A A . 46 ARG HA 1 1
18 41271 1 1 27 ARG HB2 H -4.625 6.688 -8.476 2.00 . A A . 46 ARG HB2 1 1
18 41272 1 1 27 ARG HB3 H -5.974 5.590 -8.728 2.00 . A A . 46 ARG HB3 1 1
18 41273 1 1 27 ARG HD2 H -5.049 8.363 -6.310 2.00 . A A . 46 ARG HD2 1 1
18 41274 1 1 27 ARG HD3 H -5.915 8.337 -7.845 2.00 . A A . 46 ARG HD3 1 1
18 41275 1 1 27 ARG HE H -7.485 8.038 -5.405 1.00 . A A . 46 ARG HE 1 1
18 41276 1 1 27 ARG HG2 H -6.933 6.122 -6.779 2.00 . A A . 46 ARG HG2 1 1
18 41277 1 1 27 ARG HG3 H -5.396 6.147 -5.916 2.00 . A A . 46 ARG HG3 1 1
18 41278 1 1 27 ARG HH11 H -6.428 10.067 -8.038 5.00 . A A . 46 ARG HH11 1 1
18 41279 1 1 27 ARG HH12 H -7.692 11.229 -7.814 5.00 . A A . 46 ARG HH12 1 1
18 41280 1 1 27 ARG HH21 H -9.154 9.574 -5.114 5.00 . A A . 46 ARG HH21 1 1
18 41281 1 1 27 ARG HH22 H -9.232 10.952 -6.162 5.00 . A A . 46 ARG HH22 1 1
18 41282 1 1 27 ARG N N -3.038 4.848 -8.413 1.00 . A A . 46 ARG N 1 1
18 41283 1 1 27 ARG NE N -7.115 8.542 -6.160 1.00 . A A . 46 ARG NE 1 1
18 41284 1 1 27 ARG NH1 N -7.238 10.380 -7.543 5.00 . A A . 46 ARG NH1 1 1
18 41285 1 1 27 ARG NH2 N -8.787 10.101 -5.881 5.00 . A A . 46 ARG NH2 1 1
18 41286 1 1 27 ARG O O -5.739 2.836 -7.282 1.00 . A A . 46 ARG O 1 1
18 41287 1 1 28 THR C C -5.037 0.542 -8.898 1.00 . A A . 47 THR C 1 1
18 41288 1 1 28 THR CA C -5.395 1.723 -9.796 1.00 . A A . 47 THR CA 1 1
18 41289 1 1 28 THR CB C -4.961 1.406 -11.238 1.00 . A A . 47 THR CB 1 1
18 41290 1 1 28 THR CG2 C -6.066 1.755 -12.224 1.00 . A A . 47 THR CG2 1 1
18 41291 1 1 28 THR H H -4.192 3.462 -9.911 1.00 . A A . 47 THR H 1 1
18 41292 1 1 28 THR HA H -6.466 1.858 -9.786 1.00 . A A . 47 THR HA 1 1
18 41293 1 1 28 THR HB H -4.755 0.349 -11.312 1.00 . A A . 47 THR HB 1 1
18 41294 1 1 28 THR HG1 H -3.017 1.547 -11.545 1.00 . A A . 47 THR HG1 1 1
18 41295 1 1 28 THR HG21 H -5.658 2.356 -13.023 1.00 . A A . 47 THR HG21 1 1
18 41296 1 1 28 THR HG22 H -6.841 2.309 -11.716 1.00 . A A . 47 THR HG22 1 1
18 41297 1 1 28 THR HG23 H -6.482 0.847 -12.634 1.00 . A A . 47 THR HG23 1 1
18 41298 1 1 28 THR N N -4.783 2.957 -9.314 1.00 . A A . 47 THR N 1 1
18 41299 1 1 28 THR O O -5.905 -0.040 -8.248 1.00 . A A . 47 THR O 1 1
18 41300 1 1 28 THR OG1 O -3.773 2.137 -11.566 1.00 . A A . 47 THR OG1 1 1
18 41301 1 1 29 GLU C C -3.638 -0.714 -6.587 1.00 . A A . 48 GLU C 1 1
18 41302 1 1 29 GLU CA C -3.283 -0.922 -8.057 1.00 . A A . 48 GLU CA 1 1
18 41303 1 1 29 GLU CB C -1.770 -1.085 -8.211 1.00 . A A . 48 GLU CB 1 1
18 41304 1 1 29 GLU CD C 0.103 -0.697 -9.863 1.00 . A A . 48 GLU CD 1 1
18 41305 1 1 29 GLU CG C -1.278 -1.279 -9.636 1.00 . A A . 48 GLU CG 1 1
18 41306 1 1 29 GLU H H -3.112 0.694 -9.414 1.00 . A A . 48 GLU H 1 1
18 41307 1 1 29 GLU HA H -3.770 -1.819 -8.408 1.00 . A A . 48 GLU HA 1 1
18 41308 1 1 29 GLU HB2 H -1.287 -0.206 -7.809 2.00 . A A . 48 GLU HB2 1 1
18 41309 1 1 29 GLU HB3 H -1.457 -1.941 -7.631 2.00 . A A . 48 GLU HB3 1 1
18 41310 1 1 29 GLU HG2 H -1.247 -2.337 -9.852 2.00 . A A . 48 GLU HG2 1 1
18 41311 1 1 29 GLU HG3 H -1.970 -0.798 -10.311 2.00 . A A . 48 GLU HG3 1 1
18 41312 1 1 29 GLU N N -3.756 0.192 -8.871 1.00 . A A . 48 GLU N 1 1
18 41313 1 1 29 GLU O O -4.279 -1.563 -5.966 1.00 . A A . 48 GLU O 1 1
18 41314 1 1 29 GLU OE1 O 1.095 -1.362 -9.497 1.00 . A A . 48 GLU OE1 1 1
18 41315 1 1 29 GLU OE2 O 0.193 0.424 -10.407 1.00 . A A . 48 GLU OE2 1 1
18 41316 1 1 30 ALA C C -4.964 0.566 -4.315 1.00 . A A . 49 ALA C 1 1
18 41317 1 1 30 ALA CA C -3.487 0.741 -4.642 1.00 . A A . 49 ALA CA 1 1
18 41318 1 1 30 ALA CB C -3.055 2.166 -4.335 1.00 . A A . 49 ALA CB 1 1
18 41319 1 1 30 ALA H H -2.709 1.056 -6.584 1.00 . A A . 49 ALA H 1 1
18 41320 1 1 30 ALA HA H -2.908 0.070 -4.022 1.00 . A A . 49 ALA HA 1 1
18 41321 1 1 30 ALA HB1 H -3.906 2.727 -3.971 1.00 . A A . 49 ALA HB1 1 1
18 41322 1 1 30 ALA HB2 H -2.676 2.629 -5.233 1.00 . A A . 49 ALA HB2 1 1
18 41323 1 1 30 ALA HB3 H -2.283 2.154 -3.581 1.00 . A A . 49 ALA HB3 1 1
18 41324 1 1 30 ALA N N -3.215 0.420 -6.038 1.00 . A A . 49 ALA N 1 1
18 41325 1 1 30 ALA O O -5.361 -0.423 -3.704 1.00 . A A . 49 ALA O 1 1
18 41326 1 1 31 ALA C C -7.750 0.087 -4.528 1.00 . A A . 50 ALA C 1 1
18 41327 1 1 31 ALA CA C -7.204 1.511 -4.472 1.00 . A A . 50 ALA CA 1 1
18 41328 1 1 31 ALA CB C -7.934 2.398 -5.470 1.00 . A A . 50 ALA CB 1 1
18 41329 1 1 31 ALA H H -5.385 2.306 -5.203 1.00 . A A . 50 ALA H 1 1
18 41330 1 1 31 ALA HA H -7.371 1.911 -3.483 1.00 . A A . 50 ALA HA 1 1
18 41331 1 1 31 ALA HB1 H -7.469 3.374 -5.491 1.00 . A A . 50 ALA HB1 1 1
18 41332 1 1 31 ALA HB2 H -8.967 2.499 -5.173 1.00 . A A . 50 ALA HB2 1 1
18 41333 1 1 31 ALA HB3 H -7.883 1.954 -6.452 1.00 . A A . 50 ALA HB3 1 1
18 41334 1 1 31 ALA N N -5.769 1.542 -4.723 1.00 . A A . 50 ALA N 1 1
18 41335 1 1 31 ALA O O -8.587 -0.298 -3.712 1.00 . A A . 50 ALA O 1 1
18 41336 1 1 32 ASP C C -7.586 -2.838 -4.344 1.00 . A A . 51 ASP C 1 1
18 41337 1 1 32 ASP CA C -7.715 -2.071 -5.655 1.00 . A A . 51 ASP CA 1 1
18 41338 1 1 32 ASP CB C -6.901 -2.772 -6.745 1.00 . A A . 51 ASP CB 1 1
18 41339 1 1 32 ASP CG C -7.768 -3.284 -7.879 1.00 . A A . 51 ASP CG 1 1
18 41340 1 1 32 ASP H H -6.607 -0.326 -6.116 1.00 . A A . 51 ASP H 1 1
18 41341 1 1 32 ASP HA H -8.754 -2.054 -5.948 1.00 . A A . 51 ASP HA 1 1
18 41342 1 1 32 ASP HB2 H -6.182 -2.078 -7.151 2.00 . A A . 51 ASP HB2 1 1
18 41343 1 1 32 ASP HB3 H -6.378 -3.612 -6.309 2.00 . A A . 51 ASP HB3 1 1
18 41344 1 1 32 ASP N N -7.273 -0.690 -5.496 1.00 . A A . 51 ASP N 1 1
18 41345 1 1 32 ASP O O -8.574 -3.328 -3.798 1.00 . A A . 51 ASP O 1 1
18 41346 1 1 32 ASP OD1 O -8.699 -2.559 -8.288 1.00 . A A . 51 ASP OD1 1 1
18 41347 1 1 32 ASP OD2 O -7.516 -4.409 -8.357 1.00 . A A . 51 ASP OD2 1 1
18 41348 1 1 33 LEU C C -6.579 -2.854 -1.395 1.00 . A A . 52 LEU C 1 1
18 41349 1 1 33 LEU CA C -6.109 -3.659 -2.602 1.00 . A A . 52 LEU CA 1 1
18 41350 1 1 33 LEU CB C -4.627 -3.987 -2.463 1.00 . A A . 52 LEU CB 1 1
18 41351 1 1 33 LEU CD1 C -2.829 -5.505 -1.598 2.00 . A A . 52 LEU CD1 1 1
18 41352 1 1 33 LEU CD2 C -4.411 -4.412 -0.012 2.00 . A A . 52 LEU CD2 1 1
18 41353 1 1 33 LEU CG C -4.249 -5.006 -1.397 1.00 . A A . 52 LEU CG 1 1
18 41354 1 1 33 LEU H H -5.608 -2.537 -4.327 1.00 . A A . 52 LEU H 1 1
18 41355 1 1 33 LEU HA H -6.666 -4.582 -2.639 1.00 . A A . 52 LEU HA 1 1
18 41356 1 1 33 LEU HB2 H -4.275 -4.355 -3.416 2.00 . A A . 52 LEU HB2 1 1
18 41357 1 1 33 LEU HB3 H -4.101 -3.068 -2.249 2.00 . A A . 52 LEU HB3 1 1
18 41358 1 1 33 LEU HD11 H -2.169 -4.664 -1.747 1.00 . A A . 52 LEU HD11 1 1
18 41359 1 1 33 LEU HD12 H -2.794 -6.148 -2.465 1.00 . A A . 52 LEU HD12 1 1
18 41360 1 1 33 LEU HD13 H -2.515 -6.059 -0.726 1.00 . A A . 52 LEU HD13 1 1
18 41361 1 1 33 LEU HD21 H -5.411 -4.606 0.348 1.00 . A A . 52 LEU HD21 1 1
18 41362 1 1 33 LEU HD22 H -4.245 -3.345 -0.059 1.00 . A A . 52 LEU HD22 1 1
18 41363 1 1 33 LEU HD23 H -3.694 -4.861 0.658 1.00 . A A . 52 LEU HD23 1 1
18 41364 1 1 33 LEU HG H -4.923 -5.844 -1.482 1.00 . A A . 52 LEU HG 1 1
18 41365 1 1 33 LEU N N -6.359 -2.944 -3.846 1.00 . A A . 52 LEU N 1 1
18 41366 1 1 33 LEU O O -7.217 -3.394 -0.483 1.00 . A A . 52 LEU O 1 1
18 41367 1 1 34 CYS C C -8.127 -1.002 0.062 1.00 . A A . 53 CYS C 1 1
18 41368 1 1 34 CYS CA C -6.683 -0.695 -0.297 1.00 . A A . 53 CYS CA 1 1
18 41369 1 1 34 CYS CB C -6.540 0.776 -0.688 1.00 . A A . 53 CYS CB 1 1
18 41370 1 1 34 CYS H H -5.768 -1.182 -2.141 1.00 . A A . 53 CYS H 1 1
18 41371 1 1 34 CYS HA H -6.052 -0.905 0.555 1.00 . A A . 53 CYS HA 1 1
18 41372 1 1 34 CYS HB2 H -6.751 0.878 -1.742 2.00 . A A . 53 CYS HB2 1 1
18 41373 1 1 34 CYS HB3 H -7.263 1.356 -0.133 2.00 . A A . 53 CYS HB3 1 1
18 41374 1 1 34 CYS N N -6.271 -1.560 -1.391 1.00 . A A . 53 CYS N 1 1
18 41375 1 1 34 CYS O O -8.542 -0.878 1.213 1.00 . A A . 53 CYS O 1 1
18 41376 1 1 34 CYS SG S -4.902 1.514 -0.385 1.00 . A A . 53 CYS SG 1 1
18 41377 1 1 35 LYS C C -10.367 -3.280 -0.413 1.00 . A A . 54 LYS C 1 1
18 41378 1 1 35 LYS CA C -10.273 -1.802 -0.764 1.00 . A A . 54 LYS CA 1 1
18 41379 1 1 35 LYS CB C -11.081 -1.497 -2.028 1.00 . A A . 54 LYS CB 1 1
18 41380 1 1 35 LYS CD C -12.425 -2.467 -3.931 1.00 . A A . 54 LYS CD 1 1
18 41381 1 1 35 LYS CE C -13.441 -3.594 -3.829 1.00 . A A . 54 LYS CE 1 1
18 41382 1 1 35 LYS CG C -11.252 -2.666 -2.985 1.00 . A A . 54 LYS CG 1 1
18 41383 1 1 35 LYS H H -8.471 -1.536 -1.832 1.00 . A A . 54 LYS H 1 1
18 41384 1 1 35 LYS HA H -10.667 -1.221 0.058 1.00 . A A . 54 LYS HA 1 1
18 41385 1 1 35 LYS HB2 H -12.063 -1.159 -1.735 2.00 . A A . 54 LYS HB2 1 1
18 41386 1 1 35 LYS HB3 H -10.591 -0.697 -2.564 2.00 . A A . 54 LYS HB3 1 1
18 41387 1 1 35 LYS HD2 H -12.914 -1.535 -3.689 2.00 . A A . 54 LYS HD2 1 1
18 41388 1 1 35 LYS HD3 H -12.054 -2.424 -4.944 2.00 . A A . 54 LYS HD3 1 1
18 41389 1 1 35 LYS HE2 H -13.040 -4.468 -4.321 2.00 . A A . 54 LYS HE2 1 1
18 41390 1 1 35 LYS HE3 H -13.612 -3.815 -2.786 2.00 . A A . 54 LYS HE3 1 1
18 41391 1 1 35 LYS HG2 H -10.350 -2.774 -3.568 2.00 . A A . 54 LYS HG2 1 1
18 41392 1 1 35 LYS HG3 H -11.414 -3.566 -2.411 2.00 . A A . 54 LYS HG3 1 1
18 41393 1 1 35 LYS HZ1 H -15.090 -4.030 -5.036 1.00 . A A . 54 LYS HZ1 1 1
18 41394 1 1 35 LYS HZ2 H -14.615 -2.407 -5.086 1.00 . A A . 54 LYS HZ2 1 1
18 41395 1 1 35 LYS HZ3 H -15.443 -3.004 -3.737 1.00 . A A . 54 LYS HZ3 1 1
18 41396 1 1 35 LYS N N -8.878 -1.436 -0.945 1.00 . A A . 54 LYS N 1 1
18 41397 1 1 35 LYS NZ N -14.738 -3.233 -4.466 1.00 . A A . 54 LYS NZ 1 1
18 41398 1 1 35 LYS O O -11.265 -3.704 0.314 1.00 . A A . 54 LYS O 1 1
18 41399 1 1 36 ALA C C -9.695 -5.784 0.775 1.00 . A A . 55 ALA C 1 1
18 41400 1 1 36 ALA CA C -9.365 -5.487 -0.680 1.00 . A A . 55 ALA CA 1 1
18 41401 1 1 36 ALA CB C -7.995 -6.038 -1.040 1.00 . A A . 55 ALA CB 1 1
18 41402 1 1 36 ALA H H -8.728 -3.646 -1.502 1.00 . A A . 55 ALA H 1 1
18 41403 1 1 36 ALA HA H -10.099 -5.966 -1.312 1.00 . A A . 55 ALA HA 1 1
18 41404 1 1 36 ALA HB1 H -7.267 -5.243 -1.009 1.00 . A A . 55 ALA HB1 1 1
18 41405 1 1 36 ALA HB2 H -8.026 -6.460 -2.033 1.00 . A A . 55 ALA HB2 1 1
18 41406 1 1 36 ALA HB3 H -7.720 -6.806 -0.332 1.00 . A A . 55 ALA HB3 1 1
18 41407 1 1 36 ALA N N -9.417 -4.054 -0.936 1.00 . A A . 55 ALA N 1 1
18 41408 1 1 36 ALA O O -10.499 -6.669 1.068 1.00 . A A . 55 ALA O 1 1
18 41409 1 1 37 PHE C C -10.269 -4.137 3.651 1.00 . A A . 56 PHE C 1 1
18 41410 1 1 37 PHE CA C -9.356 -5.232 3.109 1.00 . A A . 56 PHE CA 1 1
18 41411 1 1 37 PHE CB C -8.068 -5.310 3.935 1.00 . A A . 56 PHE CB 1 1
18 41412 1 1 37 PHE CD1 C -6.425 -3.974 2.586 1.00 . A A . 56 PHE CD1 1 1
18 41413 1 1 37 PHE CD2 C -6.860 -3.309 4.833 1.00 . A A . 56 PHE CD2 1 1
18 41414 1 1 37 PHE CE1 C -5.513 -2.942 2.456 1.00 . A A . 56 PHE CE1 1 1
18 41415 1 1 37 PHE CE2 C -5.943 -2.284 4.713 1.00 . A A . 56 PHE CE2 1 1
18 41416 1 1 37 PHE CG C -7.109 -4.166 3.775 1.00 . A A . 56 PHE CG 1 1
18 41417 1 1 37 PHE CZ C -5.269 -2.100 3.522 1.00 . A A . 56 PHE CZ 1 1
18 41418 1 1 37 PHE H H -8.459 -4.330 1.402 1.00 . A A . 56 PHE H 1 1
18 41419 1 1 37 PHE HA H -9.871 -6.175 3.201 1.00 . A A . 56 PHE HA 1 1
18 41420 1 1 37 PHE HB2 H -8.338 -5.362 4.982 2.00 . A A . 56 PHE HB2 1 1
18 41421 1 1 37 PHE HB3 H -7.540 -6.214 3.669 2.00 . A A . 56 PHE HB3 1 1
18 41422 1 1 37 PHE HD1 H -6.614 -4.631 1.752 1.00 . A A . 56 PHE HD1 1 1
18 41423 1 1 37 PHE HD2 H -7.386 -3.451 5.765 1.00 . A A . 56 PHE HD2 1 1
18 41424 1 1 37 PHE HE1 H -4.988 -2.800 1.523 1.00 . A A . 56 PHE HE1 1 1
18 41425 1 1 37 PHE HE2 H -5.759 -1.623 5.547 1.00 . A A . 56 PHE HE2 1 1
18 41426 1 1 37 PHE HZ H -4.531 -1.314 3.434 1.00 . A A . 56 PHE HZ 1 1
18 41427 1 1 37 PHE N N -9.087 -5.033 1.690 1.00 . A A . 56 PHE N 1 1
18 41428 1 1 37 PHE O O -9.950 -3.483 4.641 1.00 . A A . 56 PHE O 1 1
18 41429 1 1 38 ASN C C -11.725 -1.785 4.117 1.00 . A A . 57 ASN C 1 1
18 41430 1 1 38 ASN CA C -12.391 -2.945 3.390 1.00 . A A . 57 ASN CA 1 1
18 41431 1 1 38 ASN CB C -13.462 -3.573 4.285 1.00 . A A . 57 ASN CB 1 1
18 41432 1 1 38 ASN CG C -13.273 -5.068 4.453 1.00 . A A . 57 ASN CG 1 1
18 41433 1 1 38 ASN H H -11.601 -4.511 2.207 1.00 . A A . 57 ASN H 1 1
18 41434 1 1 38 ASN HA H -12.863 -2.568 2.495 1.00 . A A . 57 ASN HA 1 1
18 41435 1 1 38 ASN HB2 H -13.420 -3.111 5.263 2.00 . A A . 57 ASN HB2 1 1
18 41436 1 1 38 ASN HB3 H -14.436 -3.399 3.849 2.00 . A A . 57 ASN HB3 1 1
18 41437 1 1 38 ASN HD21 H -12.102 -4.765 6.034 5.00 . A A . 57 ASN HD21 1 1
18 41438 1 1 38 ASN HD22 H -12.363 -6.421 5.595 5.00 . A A . 57 ASN HD22 1 1
18 41439 1 1 38 ASN N N -11.411 -3.951 2.988 1.00 . A A . 57 ASN N 1 1
18 41440 1 1 38 ASN ND2 N -12.502 -5.456 5.462 4.00 . A A . 57 ASN ND2 1 1
18 41441 1 1 38 ASN O O -11.768 -1.702 5.344 1.00 . A A . 57 ASN O 1 1
18 41442 1 1 38 ASN OD1 O -13.816 -5.864 3.687 1.00 . A A . 57 ASN OD1 1 1
18 41443 1 1 39 SER C C -10.791 1.549 3.212 1.00 . A A . 58 SER C 1 1
18 41444 1 1 39 SER CA C -10.427 0.258 3.937 1.00 . A A . 58 SER CA 1 1
18 41445 1 1 39 SER CB C -8.913 0.056 3.896 1.00 . A A . 58 SER CB 1 1
18 41446 1 1 39 SER H H -11.101 -1.014 2.381 1.00 . A A . 58 SER H 1 1
18 41447 1 1 39 SER HA H -10.740 0.339 4.965 1.00 . A A . 58 SER HA 1 1
18 41448 1 1 39 SER HB2 H -8.542 -0.073 4.902 2.00 . A A . 58 SER HB2 1 1
18 41449 1 1 39 SER HB3 H -8.684 -0.824 3.313 2.00 . A A . 58 SER HB3 1 1
18 41450 1 1 39 SER HG H -8.183 1.034 2.365 1.00 . A A . 58 SER HG 1 1
18 41451 1 1 39 SER N N -11.105 -0.892 3.354 1.00 . A A . 58 SER N 1 1
18 41452 1 1 39 SER O O -10.928 1.575 1.989 1.00 . A A . 58 SER O 1 1
18 41453 1 1 39 SER OG O -8.266 1.172 3.312 1.00 . A A . 58 SER OG 1 1
18 41454 1 1 40 THR C C -10.032 4.829 3.419 1.00 . A A . 59 THR C 1 1
18 41455 1 1 40 THR CA C -11.264 3.928 3.432 1.00 . A A . 59 THR CA 1 1
18 41456 1 1 40 THR CB C -12.386 4.610 4.238 1.00 . A A . 59 THR CB 1 1
18 41457 1 1 40 THR CG2 C -13.602 3.702 4.345 1.00 . A A . 59 THR CG2 1 1
18 41458 1 1 40 THR H H -10.799 2.535 4.949 1.00 . A A . 59 THR H 1 1
18 41459 1 1 40 THR HA H -11.608 3.788 2.417 1.00 . A A . 59 THR HA 1 1
18 41460 1 1 40 THR HB H -12.676 5.517 3.729 1.00 . A A . 59 THR HB 1 1
18 41461 1 1 40 THR HG1 H -11.672 4.134 6.014 1.00 . A A . 59 THR HG1 1 1
18 41462 1 1 40 THR HG21 H -13.766 3.207 3.399 1.00 . A A . 59 THR HG21 1 1
18 41463 1 1 40 THR HG22 H -14.471 4.292 4.597 1.00 . A A . 59 THR HG22 1 1
18 41464 1 1 40 THR HG23 H -13.432 2.963 5.114 1.00 . A A . 59 THR HG23 1 1
18 41465 1 1 40 THR N N -10.932 2.622 3.982 1.00 . A A . 59 THR N 1 1
18 41466 1 1 40 THR O O -8.902 4.341 3.365 1.00 . A A . 59 THR O 1 1
18 41467 1 1 40 THR OG1 O -11.917 4.938 5.551 1.00 . A A . 59 THR OG1 1 1
18 41468 1 1 41 LEU C C -9.446 8.326 4.301 1.00 . A A . 60 LEU C 1 1
18 41469 1 1 41 LEU CA C -9.134 7.083 3.468 1.00 . A A . 60 LEU CA 1 1
18 41470 1 1 41 LEU CB C -8.784 7.491 2.035 1.00 . A A . 60 LEU CB 1 1
18 41471 1 1 41 LEU CD1 C -11.078 8.408 1.575 2.00 . A A . 60 LEU CD1 1 1
18 41472 1 1 41 LEU CD2 C -9.434 8.167 -0.294 2.00 . A A . 60 LEU CD2 1 1
18 41473 1 1 41 LEU CG C -9.927 7.582 1.021 1.00 . A A . 60 LEU CG 1 1
18 41474 1 1 41 LEU H H -11.165 6.477 3.518 1.00 . A A . 60 LEU H 1 1
18 41475 1 1 41 LEU HA H -8.281 6.585 3.904 1.00 . A A . 60 LEU HA 1 1
18 41476 1 1 41 LEU HB2 H -8.300 8.454 2.074 2.00 . A A . 60 LEU HB2 1 1
18 41477 1 1 41 LEU HB3 H -8.065 6.779 1.657 2.00 . A A . 60 LEU HB3 1 1
18 41478 1 1 41 LEU HD11 H -10.687 9.270 2.093 1.00 . A A . 60 LEU HD11 1 1
18 41479 1 1 41 LEU HD12 H -11.655 7.806 2.261 1.00 . A A . 60 LEU HD12 1 1
18 41480 1 1 41 LEU HD13 H -11.711 8.733 0.761 1.00 . A A . 60 LEU HD13 1 1
18 41481 1 1 41 LEU HD21 H -8.991 7.384 -0.893 1.00 . A A . 60 LEU HD21 1 1
18 41482 1 1 41 LEU HD22 H -8.695 8.929 -0.095 1.00 . A A . 60 LEU HD22 1 1
18 41483 1 1 41 LEU HD23 H -10.264 8.602 -0.830 1.00 . A A . 60 LEU HD23 1 1
18 41484 1 1 41 LEU HG H -10.290 6.583 0.831 1.00 . A A . 60 LEU HG 1 1
18 41485 1 1 41 LEU N N -10.245 6.140 3.473 1.00 . A A . 60 LEU N 1 1
18 41486 1 1 41 LEU O O -9.360 9.450 3.807 1.00 . A A . 60 LEU O 1 1
18 41487 1 1 42 PRO C C -9.021 10.321 6.469 1.00 . A A . 61 PRO C 1 1
18 41488 1 1 42 PRO CA C -10.114 9.256 6.483 1.00 . A A . 61 PRO CA 1 1
18 41489 1 1 42 PRO CB C -10.198 8.591 7.858 1.00 . A A . 61 PRO CB 1 1
18 41490 1 1 42 PRO CD C -9.922 6.835 6.258 1.00 . A A . 61 PRO CD 1 1
18 41491 1 1 42 PRO CG C -10.572 7.178 7.571 1.00 . A A . 61 PRO CG 1 1
18 41492 1 1 42 PRO HA H -11.063 9.711 6.239 1.00 . A A . 61 PRO HA 1 1
18 41493 1 1 42 PRO HB2 H -9.239 8.655 8.352 1.00 . A A . 61 PRO HB2 1 1
18 41494 1 1 42 PRO HB3 H -10.951 9.084 8.455 1.00 . A A . 61 PRO HB3 1 1
18 41495 1 1 42 PRO HD2 H -8.949 6.396 6.422 1.00 . A A . 61 PRO HD2 1 1
18 41496 1 1 42 PRO HD3 H -10.549 6.165 5.690 1.00 . A A . 61 PRO HD3 1 1
18 41497 1 1 42 PRO HG2 H -10.199 6.534 8.353 1.00 . A A . 61 PRO HG2 1 1
18 41498 1 1 42 PRO HG3 H -11.645 7.091 7.492 1.00 . A A . 61 PRO HG3 1 1
18 41499 1 1 42 PRO N N -9.803 8.141 5.584 1.00 . A A . 61 PRO N 1 1
18 41500 1 1 42 PRO O O -9.292 11.506 6.664 1.00 . A A . 61 PRO O 1 1
18 41501 1 1 43 THR C C -6.143 11.169 7.554 1.00 . A A . 62 THR C 1 1
18 41502 1 1 43 THR CA C -6.641 10.785 6.166 1.00 . A A . 62 THR CA 1 1
18 41503 1 1 43 THR CB C -6.969 12.069 5.381 1.00 . A A . 62 THR CB 1 1
18 41504 1 1 43 THR CG2 C -5.714 12.650 4.751 1.00 . A A . 62 THR CG2 1 1
18 41505 1 1 43 THR H H -7.646 8.927 6.070 1.00 . A A . 62 THR H 1 1
18 41506 1 1 43 THR HA H -5.847 10.271 5.647 1.00 . A A . 62 THR HA 1 1
18 41507 1 1 43 THR HB H -7.380 12.796 6.066 1.00 . A A . 62 THR HB 1 1
18 41508 1 1 43 THR HG1 H -8.718 12.327 4.506 1.00 . A A . 62 THR HG1 1 1
18 41509 1 1 43 THR HG21 H -5.241 11.901 4.133 1.00 . A A . 62 THR HG21 1 1
18 41510 1 1 43 THR HG22 H -5.030 12.958 5.528 1.00 . A A . 62 THR HG22 1 1
18 41511 1 1 43 THR HG23 H -5.977 13.503 4.144 1.00 . A A . 62 THR HG23 1 1
18 41512 1 1 43 THR N N -7.788 9.884 6.224 1.00 . A A . 62 THR N 1 1
18 41513 1 1 43 THR O O -5.338 10.459 8.155 1.00 . A A . 62 THR O 1 1
18 41514 1 1 43 THR OG1 O -7.935 11.789 4.362 1.00 . A A . 62 THR OG1 1 1
18 41515 1 1 44 MET C C -6.425 11.724 10.429 1.00 . A A . 63 MET C 1 1
18 41516 1 1 44 MET CA C -6.218 12.792 9.364 1.00 . A A . 63 MET CA 1 1
18 41517 1 1 44 MET CB C -7.011 14.049 9.727 1.00 . A A . 63 MET CB 1 1
18 41518 1 1 44 MET CE C -9.945 15.935 10.682 1.00 . A A . 63 MET CE 1 1
18 41519 1 1 44 MET CG C -8.491 13.957 9.395 1.00 . A A . 63 MET CG 1 1
18 41520 1 1 44 MET H H -7.253 12.823 7.522 1.00 . A A . 63 MET H 1 1
18 41521 1 1 44 MET HA H -5.169 13.039 9.319 1.00 . A A . 63 MET HA 1 1
18 41522 1 1 44 MET HB2 H -6.912 14.229 10.787 2.00 . A A . 63 MET HB2 1 1
18 41523 1 1 44 MET HB3 H -6.595 14.889 9.190 2.00 . A A . 63 MET HB3 1 1
18 41524 1 1 44 MET HE1 H -10.416 16.110 9.726 1.00 . A A . 63 MET HE1 1 1
18 41525 1 1 44 MET HE2 H -9.039 16.520 10.750 1.00 . A A . 63 MET HE2 1 1
18 41526 1 1 44 MET HE3 H -10.619 16.222 11.474 1.00 . A A . 63 MET HE3 1 1
18 41527 1 1 44 MET HG2 H -8.729 14.716 8.664 2.00 . A A . 63 MET HG2 1 1
18 41528 1 1 44 MET HG3 H -8.693 12.982 8.978 2.00 . A A . 63 MET HG3 1 1
18 41529 1 1 44 MET N N -6.620 12.302 8.052 1.00 . A A . 63 MET N 1 1
18 41530 1 1 44 MET O O -5.716 11.690 11.434 1.00 . A A . 63 MET O 1 1
18 41531 1 1 44 MET SD S -9.545 14.196 10.839 1.00 . A A . 63 MET SD 1 1
18 41532 1 1 45 ALA C C -6.640 8.696 11.096 1.00 . A A . 64 ALA C 1 1
18 41533 1 1 45 ALA CA C -7.701 9.786 11.143 1.00 . A A . 64 ALA CA 1 1
18 41534 1 1 45 ALA CB C -9.077 9.202 10.861 1.00 . A A . 64 ALA CB 1 1
18 41535 1 1 45 ALA H H -7.929 10.931 9.378 1.00 . A A . 64 ALA H 1 1
18 41536 1 1 45 ALA HA H -7.715 10.214 12.135 1.00 . A A . 64 ALA HA 1 1
18 41537 1 1 45 ALA HB1 H -9.496 8.809 11.776 1.00 . A A . 64 ALA HB1 1 1
18 41538 1 1 45 ALA HB2 H -8.989 8.407 10.136 1.00 . A A . 64 ALA HB2 1 1
18 41539 1 1 45 ALA HB3 H -9.723 9.975 10.472 1.00 . A A . 64 ALA HB3 1 1
18 41540 1 1 45 ALA N N -7.401 10.853 10.201 1.00 . A A . 64 ALA N 1 1
18 41541 1 1 45 ALA O O -6.157 8.245 12.132 1.00 . A A . 64 ALA O 1 1
18 41542 1 1 46 GLN C C -3.884 7.753 10.062 1.00 . A A . 65 GLN C 1 1
18 41543 1 1 46 GLN CA C -5.273 7.232 9.724 1.00 . A A . 65 GLN CA 1 1
18 41544 1 1 46 GLN CB C -5.288 6.694 8.298 1.00 . A A . 65 GLN CB 1 1
18 41545 1 1 46 GLN CD C -5.956 7.634 6.061 1.00 . A A . 65 GLN CD 1 1
18 41546 1 1 46 GLN CG C -5.002 7.724 7.234 1.00 . A A . 65 GLN CG 1 1
18 41547 1 1 46 GLN H H -6.700 8.671 9.094 1.00 . A A . 65 GLN H 1 1
18 41548 1 1 46 GLN HA H -5.515 6.432 10.397 1.00 . A A . 65 GLN HA 1 1
18 41549 1 1 46 GLN HB2 H -4.547 5.913 8.215 2.00 . A A . 65 GLN HB2 1 1
18 41550 1 1 46 GLN HB3 H -6.261 6.269 8.098 2.00 . A A . 65 GLN HB3 1 1
18 41551 1 1 46 GLN HE21 H -7.335 6.799 7.234 5.00 . A A . 65 GLN HE21 1 1
18 41552 1 1 46 GLN HE22 H -7.786 7.026 5.573 5.00 . A A . 65 GLN HE22 1 1
18 41553 1 1 46 GLN HG2 H -5.090 8.703 7.678 2.00 . A A . 65 GLN HG2 1 1
18 41554 1 1 46 GLN HG3 H -3.996 7.582 6.874 2.00 . A A . 65 GLN HG3 1 1
18 41555 1 1 46 GLN N N -6.280 8.273 9.890 1.00 . A A . 65 GLN N 1 1
18 41556 1 1 46 GLN NE2 N -7.144 7.099 6.313 4.00 . A A . 65 GLN NE2 1 1
18 41557 1 1 46 GLN O O -3.037 7.014 10.562 1.00 . A A . 65 GLN O 1 1
18 41558 1 1 46 GLN OE1 O -5.630 8.038 4.945 1.00 . A A . 65 GLN OE1 1 1
18 41559 1 1 47 MET C C -2.050 9.683 11.532 1.00 . A A . 66 MET C 1 1
18 41560 1 1 47 MET CA C -2.364 9.642 10.039 1.00 . A A . 66 MET CA 1 1
18 41561 1 1 47 MET CB C -2.322 11.054 9.450 1.00 . A A . 66 MET CB 1 1
18 41562 1 1 47 MET CE C -1.291 13.579 12.351 1.00 . A A . 66 MET CE 1 1
18 41563 1 1 47 MET CG C -2.690 12.148 10.435 1.00 . A A . 66 MET CG 1 1
18 41564 1 1 47 MET H H -4.367 9.562 9.373 1.00 . A A . 66 MET H 1 1
18 41565 1 1 47 MET HA H -1.614 9.043 9.550 1.00 . A A . 66 MET HA 1 1
18 41566 1 1 47 MET HB2 H -1.323 11.250 9.087 2.00 . A A . 66 MET HB2 1 1
18 41567 1 1 47 MET HB3 H -3.010 11.105 8.618 2.00 . A A . 66 MET HB3 1 1
18 41568 1 1 47 MET HE1 H -0.258 13.730 12.627 1.00 . A A . 66 MET HE1 1 1
18 41569 1 1 47 MET HE2 H -1.661 12.681 12.822 1.00 . A A . 66 MET HE2 1 1
18 41570 1 1 47 MET HE3 H -1.878 14.425 12.679 1.00 . A A . 66 MET HE3 1 1
18 41571 1 1 47 MET HG2 H -3.610 12.612 10.113 2.00 . A A . 66 MET HG2 1 1
18 41572 1 1 47 MET HG3 H -2.835 11.698 11.405 2.00 . A A . 66 MET HG3 1 1
18 41573 1 1 47 MET N N -3.655 9.026 9.777 1.00 . A A . 66 MET N 1 1
18 41574 1 1 47 MET O O -0.935 9.369 11.941 1.00 . A A . 66 MET O 1 1
18 41575 1 1 47 MET SD S -1.417 13.417 10.571 1.00 . A A . 66 MET SD 1 1
18 41576 1 1 48 GLU C C -3.085 8.846 14.491 1.00 . A A . 67 GLU C 1 1
18 41577 1 1 48 GLU CA C -2.815 10.173 13.784 1.00 . A A . 67 GLU CA 1 1
18 41578 1 1 48 GLU CB C -3.704 11.260 14.375 1.00 . A A . 67 GLU CB 1 1
18 41579 1 1 48 GLU CD C -6.025 10.850 15.290 1.00 . A A . 67 GLU CD 1 1
18 41580 1 1 48 GLU CG C -5.178 11.087 14.056 1.00 . A A . 67 GLU CG 1 1
18 41581 1 1 48 GLU H H -3.896 10.335 11.974 1.00 . A A . 67 GLU H 1 1
18 41582 1 1 48 GLU HA H -1.785 10.445 13.947 1.00 . A A . 67 GLU HA 1 1
18 41583 1 1 48 GLU HB2 H -3.588 11.250 15.443 2.00 . A A . 67 GLU HB2 1 1
18 41584 1 1 48 GLU HB3 H -3.384 12.220 13.996 2.00 . A A . 67 GLU HB3 1 1
18 41585 1 1 48 GLU HG2 H -5.532 11.980 13.560 2.00 . A A . 67 GLU HG2 1 1
18 41586 1 1 48 GLU HG3 H -5.287 10.240 13.394 2.00 . A A . 67 GLU HG3 1 1
18 41587 1 1 48 GLU N N -3.024 10.082 12.346 1.00 . A A . 67 GLU N 1 1
18 41588 1 1 48 GLU O O -2.263 8.377 15.276 1.00 . A A . 67 GLU O 1 1
18 41589 1 1 48 GLU OE1 O -5.862 11.601 16.276 1.00 . A A . 67 GLU OE1 1 1
18 41590 1 1 48 GLU OE2 O -6.851 9.914 15.271 1.00 . A A . 67 GLU OE2 1 1
18 41591 1 1 49 LYS C C -3.511 5.949 14.651 1.00 . A A . 68 LYS C 1 1
18 41592 1 1 49 LYS CA C -4.606 6.988 14.848 1.00 . A A . 68 LYS CA 1 1
18 41593 1 1 49 LYS CB C -5.927 6.472 14.274 1.00 . A A . 68 LYS CB 1 1
18 41594 1 1 49 LYS CD C -6.621 4.901 16.122 1.00 . A A . 68 LYS CD 1 1
18 41595 1 1 49 LYS CE C -6.546 5.198 17.610 1.00 . A A . 68 LYS CE 1 1
18 41596 1 1 49 LYS CG C -6.988 6.132 15.309 1.00 . A A . 68 LYS CG 1 1
18 41597 1 1 49 LYS H H -4.862 8.670 13.591 1.00 . A A . 68 LYS H 1 1
18 41598 1 1 49 LYS HA H -4.729 7.168 15.905 1.00 . A A . 68 LYS HA 1 1
18 41599 1 1 49 LYS HB2 H -6.333 7.224 13.616 2.00 . A A . 68 LYS HB2 1 1
18 41600 1 1 49 LYS HB3 H -5.726 5.582 13.696 2.00 . A A . 68 LYS HB3 1 1
18 41601 1 1 49 LYS HD2 H -7.367 4.138 15.955 2.00 . A A . 68 LYS HD2 1 1
18 41602 1 1 49 LYS HD3 H -5.659 4.538 15.789 2.00 . A A . 68 LYS HD3 1 1
18 41603 1 1 49 LYS HE2 H -5.637 4.768 18.005 2.00 . A A . 68 LYS HE2 1 1
18 41604 1 1 49 LYS HE3 H -6.527 6.267 17.752 2.00 . A A . 68 LYS HE3 1 1
18 41605 1 1 49 LYS HG2 H -7.103 6.971 15.979 2.00 . A A . 68 LYS HG2 1 1
18 41606 1 1 49 LYS HG3 H -7.924 5.949 14.801 2.00 . A A . 68 LYS HG3 1 1
18 41607 1 1 49 LYS HZ1 H -8.174 3.899 17.772 1.00 . A A . 68 LYS HZ1 1 1
18 41608 1 1 49 LYS HZ2 H -8.400 5.380 18.557 1.00 . A A . 68 LYS HZ2 1 1
18 41609 1 1 49 LYS HZ3 H -7.394 4.206 19.242 1.00 . A A . 68 LYS HZ3 1 1
18 41610 1 1 49 LYS N N -4.240 8.251 14.220 1.00 . A A . 68 LYS N 1 1
18 41611 1 1 49 LYS NZ N -7.710 4.631 18.346 1.00 . A A . 68 LYS NZ 1 1
18 41612 1 1 49 LYS O O -3.280 5.107 15.514 1.00 . A A . 68 LYS O 1 1
18 41613 1 1 50 ALA C C -0.412 5.595 13.667 1.00 . A A . 69 ALA C 1 1
18 41614 1 1 50 ALA CA C -1.772 5.079 13.192 1.00 . A A . 69 ALA CA 1 1
18 41615 1 1 50 ALA CB C -1.749 4.785 11.698 1.00 . A A . 69 ALA CB 1 1
18 41616 1 1 50 ALA H H -3.078 6.707 12.861 1.00 . A A . 69 ALA H 1 1
18 41617 1 1 50 ALA HA H -1.985 4.154 13.707 1.00 . A A . 69 ALA HA 1 1
18 41618 1 1 50 ALA HB1 H -2.455 5.428 11.194 1.00 . A A . 69 ALA HB1 1 1
18 41619 1 1 50 ALA HB2 H -2.023 3.751 11.530 1.00 . A A . 69 ALA HB2 1 1
18 41620 1 1 50 ALA HB3 H -0.757 4.962 11.308 1.00 . A A . 69 ALA HB3 1 1
18 41621 1 1 50 ALA N N -2.844 6.014 13.507 1.00 . A A . 69 ALA N 1 1
18 41622 1 1 50 ALA O O 0.455 4.809 14.047 1.00 . A A . 69 ALA O 1 1
18 41623 1 1 51 LEU C C 1.128 7.620 15.584 1.00 . A A . 70 LEU C 1 1
18 41624 1 1 51 LEU CA C 1.050 7.498 14.065 1.00 . A A . 70 LEU CA 1 1
18 41625 1 1 51 LEU CB C 1.247 8.871 13.424 1.00 . A A . 70 LEU CB 1 1
18 41626 1 1 51 LEU CD1 C 1.467 7.981 11.084 2.00 . A A . 70 LEU CD1 1 1
18 41627 1 1 51 LEU CD2 C 2.084 10.353 11.576 2.00 . A A . 70 LEU CD2 1 1
18 41628 1 1 51 LEU CG C 2.046 8.933 12.121 1.00 . A A . 70 LEU CG 1 1
18 41629 1 1 51 LEU H H -0.938 7.503 13.327 1.00 . A A . 70 LEU H 1 1
18 41630 1 1 51 LEU HA H 1.841 6.843 13.731 1.00 . A A . 70 LEU HA 1 1
18 41631 1 1 51 LEU HB2 H 0.270 9.291 13.235 2.00 . A A . 70 LEU HB2 1 1
18 41632 1 1 51 LEU HB3 H 1.741 9.504 14.144 2.00 . A A . 70 LEU HB3 1 1
18 41633 1 1 51 LEU HD11 H 0.596 7.492 11.492 1.00 . A A . 70 LEU HD11 1 1
18 41634 1 1 51 LEU HD12 H 2.208 7.240 10.822 1.00 . A A . 70 LEU HD12 1 1
18 41635 1 1 51 LEU HD13 H 1.187 8.537 10.202 1.00 . A A . 70 LEU HD13 1 1
18 41636 1 1 51 LEU HD21 H 1.447 10.986 12.175 1.00 . A A . 70 LEU HD21 1 1
18 41637 1 1 51 LEU HD22 H 1.735 10.355 10.554 1.00 . A A . 70 LEU HD22 1 1
18 41638 1 1 51 LEU HD23 H 3.097 10.725 11.611 1.00 . A A . 70 LEU HD23 1 1
18 41639 1 1 51 LEU HG H 3.059 8.626 12.333 1.00 . A A . 70 LEU HG 1 1
18 41640 1 1 51 LEU N N -0.219 6.912 13.640 1.00 . A A . 70 LEU N 1 1
18 41641 1 1 51 LEU O O 2.031 7.070 16.214 1.00 . A A . 70 LEU O 1 1
18 41642 1 1 52 SER C C 0.140 7.212 18.351 1.00 . A A . 71 SER C 1 1
18 41643 1 1 52 SER CA C 0.144 8.546 17.609 1.00 . A A . 71 SER CA 1 1
18 41644 1 1 52 SER CB C -1.088 9.364 18.001 1.00 . A A . 71 SER CB 1 1
18 41645 1 1 52 SER H H -0.510 8.765 15.608 1.00 . A A . 71 SER H 1 1
18 41646 1 1 52 SER HA H 1.030 9.095 17.889 1.00 . A A . 71 SER HA 1 1
18 41647 1 1 52 SER HB2 H -1.110 10.276 17.425 2.00 . A A . 71 SER HB2 1 1
18 41648 1 1 52 SER HB3 H -1.980 8.789 17.797 2.00 . A A . 71 SER HB3 1 1
18 41649 1 1 52 SER HG H -1.629 10.458 19.534 1.00 . A A . 71 SER HG 1 1
18 41650 1 1 52 SER N N 0.179 8.347 16.165 1.00 . A A . 71 SER N 1 1
18 41651 1 1 52 SER O O 0.195 7.175 19.581 1.00 . A A . 71 SER O 1 1
18 41652 1 1 52 SER OG O -1.066 9.696 19.378 1.00 . A A . 71 SER OG 1 1
18 41653 1 1 53 ILE C C 1.382 4.063 17.932 1.00 . A A . 72 ILE C 1 1
18 41654 1 1 53 ILE CA C 0.064 4.787 18.187 1.00 . A A . 72 ILE CA 1 1
18 41655 1 1 53 ILE CB C -1.097 3.940 17.632 1.00 . A A . 72 ILE CB 1 1
18 41656 1 1 53 ILE CD1 C -0.155 2.387 15.843 1.00 . A A . 72 ILE CD1 1 1
18 41657 1 1 53 ILE CG1 C -0.898 3.671 16.140 1.00 . A A . 72 ILE CG1 1 1
18 41658 1 1 53 ILE CG2 C -2.423 4.639 17.887 1.00 . A A . 72 ILE CG2 1 1
18 41659 1 1 53 ILE H H 0.031 6.211 16.624 1.00 . A A . 72 ILE H 1 1
18 41660 1 1 53 ILE HA H -0.075 4.896 19.253 1.00 . A A . 72 ILE HA 1 1
18 41661 1 1 53 ILE HB H -1.112 3.002 18.157 1.00 . A A . 72 ILE HB 1 1
18 41662 1 1 53 ILE HD11 H 0.285 2.445 14.858 1.00 . A A . 72 ILE HD11 1 1
18 41663 1 1 53 ILE HD12 H -0.843 1.556 15.881 1.00 . A A . 72 ILE HD12 1 1
18 41664 1 1 53 ILE HD13 H 0.624 2.244 16.577 1.00 . A A . 72 ILE HD13 1 1
18 41665 1 1 53 ILE HG12 H -1.863 3.611 15.659 2.00 . A A . 72 ILE HG12 1 1
18 41666 1 1 53 ILE HG13 H -0.339 4.486 15.706 2.00 . A A . 72 ILE HG13 1 1
18 41667 1 1 53 ILE HG21 H -3.190 4.189 17.274 1.00 . A A . 72 ILE HG21 1 1
18 41668 1 1 53 ILE HG22 H -2.331 5.686 17.638 1.00 . A A . 72 ILE HG22 1 1
18 41669 1 1 53 ILE HG23 H -2.689 4.538 18.929 1.00 . A A . 72 ILE HG23 1 1
18 41670 1 1 53 ILE N N 0.074 6.119 17.599 1.00 . A A . 72 ILE N 1 1
18 41671 1 1 53 ILE O O 1.849 3.293 18.770 1.00 . A A . 72 ILE O 1 1
18 41672 1 1 54 GLY C C 3.230 3.029 15.065 1.00 . A A . 73 GLY C 1 1
18 41673 1 1 54 GLY CA C 3.240 3.685 16.433 1.00 . A A . 73 GLY CA 1 1
18 41674 1 1 54 GLY H H 1.562 4.944 16.143 1.00 . A A . 73 GLY H 1 1
18 41675 1 1 54 GLY HA2 H 4.021 4.433 16.452 2.00 . A A . 73 GLY HA2 1 1
18 41676 1 1 54 GLY HA3 H 3.461 2.931 17.177 2.00 . A A . 73 GLY HA3 1 1
18 41677 1 1 54 GLY N N 1.980 4.319 16.772 1.00 . A A . 73 GLY N 1 1
18 41678 1 1 54 GLY O O 3.547 1.846 14.936 1.00 . A A . 73 GLY O 1 1
18 41679 1 1 55 PHE C C 3.627 4.172 11.735 1.00 . A A . 74 PHE C 1 1
18 41680 1 1 55 PHE CA C 2.828 3.282 12.677 1.00 . A A . 74 PHE CA 1 1
18 41681 1 1 55 PHE CB C 1.382 3.177 12.190 1.00 . A A . 74 PHE CB 1 1
18 41682 1 1 55 PHE CD1 C 1.395 1.755 10.124 1.00 . A A . 74 PHE CD1 1 1
18 41683 1 1 55 PHE CD2 C 0.902 4.075 9.896 1.00 . A A . 74 PHE CD2 1 1
18 41684 1 1 55 PHE CE1 C 1.244 1.584 8.762 1.00 . A A . 74 PHE CE1 1 1
18 41685 1 1 55 PHE CE2 C 0.752 3.912 8.532 1.00 . A A . 74 PHE CE2 1 1
18 41686 1 1 55 PHE CG C 1.226 2.999 10.706 1.00 . A A . 74 PHE CG 1 1
18 41687 1 1 55 PHE CZ C 0.922 2.663 7.965 1.00 . A A . 74 PHE CZ 1 1
18 41688 1 1 55 PHE H H 2.633 4.733 14.207 1.00 . A A . 74 PHE H 1 1
18 41689 1 1 55 PHE HA H 3.268 2.296 12.682 1.00 . A A . 74 PHE HA 1 1
18 41690 1 1 55 PHE HB2 H 0.911 2.334 12.673 2.00 . A A . 74 PHE HB2 1 1
18 41691 1 1 55 PHE HB3 H 0.854 4.077 12.468 2.00 . A A . 74 PHE HB3 1 1
18 41692 1 1 55 PHE HD1 H 1.648 0.910 10.745 1.00 . A A . 74 PHE HD1 1 1
18 41693 1 1 55 PHE HD2 H 0.770 5.051 10.338 1.00 . A A . 74 PHE HD2 1 1
18 41694 1 1 55 PHE HE1 H 1.377 0.608 8.322 1.00 . A A . 74 PHE HE1 1 1
18 41695 1 1 55 PHE HE2 H 0.500 4.759 7.910 1.00 . A A . 74 PHE HE2 1 1
18 41696 1 1 55 PHE HZ H 0.802 2.531 6.901 1.00 . A A . 74 PHE HZ 1 1
18 41697 1 1 55 PHE N N 2.871 3.797 14.042 1.00 . A A . 74 PHE N 1 1
18 41698 1 1 55 PHE O O 3.340 5.361 11.594 1.00 . A A . 74 PHE O 1 1
18 41699 1 1 56 GLU C C 6.076 3.383 9.124 1.00 . A A . 75 GLU C 1 1
18 41700 1 1 56 GLU CA C 5.467 4.323 10.156 1.00 . A A . 75 GLU CA 1 1
18 41701 1 1 56 GLU CB C 6.570 5.071 10.909 1.00 . A A . 75 GLU CB 1 1
18 41702 1 1 56 GLU CD C 8.757 3.798 10.943 1.00 . A A . 75 GLU CD 1 1
18 41703 1 1 56 GLU CG C 7.955 4.914 10.300 1.00 . A A . 75 GLU CG 1 1
18 41704 1 1 56 GLU H H 4.801 2.635 11.242 1.00 . A A . 75 GLU H 1 1
18 41705 1 1 56 GLU HA H 4.842 5.040 9.645 1.00 . A A . 75 GLU HA 1 1
18 41706 1 1 56 GLU HB2 H 6.325 6.124 10.921 2.00 . A A . 75 GLU HB2 1 1
18 41707 1 1 56 GLU HB3 H 6.604 4.707 11.927 2.00 . A A . 75 GLU HB3 1 1
18 41708 1 1 56 GLU HG2 H 7.849 4.698 9.248 2.00 . A A . 75 GLU HG2 1 1
18 41709 1 1 56 GLU HG3 H 8.494 5.841 10.423 2.00 . A A . 75 GLU HG3 1 1
18 41710 1 1 56 GLU N N 4.626 3.587 11.089 1.00 . A A . 75 GLU N 1 1
18 41711 1 1 56 GLU O O 6.446 2.251 9.439 1.00 . A A . 75 GLU O 1 1
18 41712 1 1 56 GLU OE1 O 8.917 3.820 12.182 1.00 . A A . 75 GLU OE1 1 1
18 41713 1 1 56 GLU OE2 O 9.224 2.903 10.208 1.00 . A A . 75 GLU OE2 1 1
18 41714 1 1 57 THR C C 8.039 3.672 6.302 1.00 . A A . 76 THR C 1 1
18 41715 1 1 57 THR CA C 6.736 3.065 6.807 1.00 . A A . 76 THR CA 1 1
18 41716 1 1 57 THR CB C 5.747 2.941 5.634 1.00 . A A . 76 THR CB 1 1
18 41717 1 1 57 THR CG2 C 4.456 2.268 6.082 1.00 . A A . 76 THR CG2 1 1
18 41718 1 1 57 THR H H 5.861 4.769 7.704 1.00 . A A . 76 THR H 1 1
18 41719 1 1 57 THR HA H 6.936 2.073 7.189 1.00 . A A . 76 THR HA 1 1
18 41720 1 1 57 THR HB H 6.200 2.339 4.861 1.00 . A A . 76 THR HB 1 1
18 41721 1 1 57 THR HG1 H 6.241 4.786 5.137 1.00 . A A . 76 THR HG1 1 1
18 41722 1 1 57 THR HG21 H 3.675 2.464 5.361 1.00 . A A . 76 THR HG21 1 1
18 41723 1 1 57 THR HG22 H 4.162 2.659 7.046 1.00 . A A . 76 THR HG22 1 1
18 41724 1 1 57 THR HG23 H 4.615 1.202 6.160 1.00 . A A . 76 THR HG23 1 1
18 41725 1 1 57 THR N N 6.175 3.860 7.891 1.00 . A A . 76 THR N 1 1
18 41726 1 1 57 THR O O 8.656 3.155 5.369 1.00 . A A . 76 THR O 1 1
18 41727 1 1 57 THR OG1 O 5.452 4.239 5.103 1.00 . A A . 76 THR OG1 1 1
18 41728 1 1 58 CYS C C 9.753 5.629 5.023 1.00 . A A . 77 CYS C 1 1
18 41729 1 1 58 CYS CA C 9.681 5.457 6.537 1.00 . A A . 77 CYS CA 1 1
18 41730 1 1 58 CYS CB C 10.902 4.680 7.035 1.00 . A A . 77 CYS CB 1 1
18 41731 1 1 58 CYS H H 7.915 5.136 7.658 1.00 . A A . 77 CYS H 1 1
18 41732 1 1 58 CYS HA H 9.676 6.433 6.998 1.00 . A A . 77 CYS HA 1 1
18 41733 1 1 58 CYS HB2 H 10.565 3.852 7.641 2.00 . A A . 77 CYS HB2 1 1
18 41734 1 1 58 CYS HB3 H 11.440 4.292 6.183 2.00 . A A . 77 CYS HB3 1 1
18 41735 1 1 58 CYS N N 8.451 4.774 6.923 1.00 . A A . 77 CYS N 1 1
18 41736 1 1 58 CYS O O 10.834 5.781 4.455 1.00 . A A . 77 CYS O 1 1
18 41737 1 1 58 CYS SG S 12.081 5.647 8.034 1.00 . A A . 77 CYS SG 1 1
18 41738 1 1 59 ARG C C 7.364 6.678 2.547 1.00 . A A . 78 ARG C 1 1
18 41739 1 1 59 ARG CA C 8.514 5.754 2.932 1.00 . A A . 78 ARG CA 1 1
18 41740 1 1 59 ARG CB C 8.333 4.390 2.264 1.00 . A A . 78 ARG CB 1 1
18 41741 1 1 59 ARG CD C 9.411 2.422 1.119 1.00 . A A . 78 ARG CD 1 1
18 41742 1 1 59 ARG CG C 9.640 3.702 1.906 1.00 . A A . 78 ARG CG 1 1
18 41743 1 1 59 ARG CZ C 10.513 1.923 -1.023 4.00 . A A . 78 ARG CZ 1 1
18 41744 1 1 59 ARG H H 7.764 5.477 4.891 1.00 . A A . 78 ARG H 1 1
18 41745 1 1 59 ARG HA H 9.441 6.191 2.595 1.00 . A A . 78 ARG HA 1 1
18 41746 1 1 59 ARG HB2 H 7.783 3.745 2.932 2.00 . A A . 78 ARG HB2 1 1
18 41747 1 1 59 ARG HB3 H 7.761 4.521 1.357 2.00 . A A . 78 ARG HB3 1 1
18 41748 1 1 59 ARG HD2 H 9.217 1.618 1.814 2.00 . A A . 78 ARG HD2 1 1
18 41749 1 1 59 ARG HD3 H 8.553 2.558 0.478 2.00 . A A . 78 ARG HD3 1 1
18 41750 1 1 59 ARG HE H 11.423 1.937 0.753 1.00 . A A . 78 ARG HE 1 1
18 41751 1 1 59 ARG HG2 H 10.237 4.376 1.310 2.00 . A A . 78 ARG HG2 1 1
18 41752 1 1 59 ARG HG3 H 10.169 3.463 2.817 2.00 . A A . 78 ARG HG3 1 1
18 41753 1 1 59 ARG HH11 H 8.540 2.336 -1.168 5.00 . A A . 78 ARG HH11 1 1
18 41754 1 1 59 ARG HH12 H 9.337 1.982 -2.664 5.00 . A A . 78 ARG HH12 1 1
18 41755 1 1 59 ARG HH21 H 12.472 1.470 -1.226 5.00 . A A . 78 ARG HH21 1 1
18 41756 1 1 59 ARG HH22 H 11.557 1.491 -2.698 5.00 . A A . 78 ARG HH22 1 1
18 41757 1 1 59 ARG N N 8.591 5.602 4.379 1.00 . A A . 78 ARG N 1 1
18 41758 1 1 59 ARG NE N 10.566 2.070 0.297 1.00 . A A . 78 ARG NE 1 1
18 41759 1 1 59 ARG NH1 N 9.369 2.095 -1.671 5.00 . A A . 78 ARG NH1 1 1
18 41760 1 1 59 ARG NH2 N 11.603 1.602 -1.705 5.00 . A A . 78 ARG NH2 1 1
18 41761 1 1 59 ARG O O 6.429 6.878 3.322 1.00 . A A . 78 ARG O 1 1
18 41762 1 1 60 TYR C C 5.143 7.371 0.481 1.00 . A A . 79 TYR C 1 1
18 41763 1 1 60 TYR CA C 6.408 8.140 0.856 1.00 . A A . 79 TYR CA 1 1
18 41764 1 1 60 TYR CB C 6.923 8.923 -0.352 1.00 . A A . 79 TYR CB 1 1
18 41765 1 1 60 TYR CD1 C 7.780 11.172 0.409 1.00 . A A . 79 TYR CD1 1 1
18 41766 1 1 60 TYR CD2 C 9.370 9.534 -0.279 1.00 . A A . 79 TYR CD2 1 1
18 41767 1 1 60 TYR CE1 C 8.804 12.063 0.667 1.00 . A A . 79 TYR CE1 1 1
18 41768 1 1 60 TYR CE2 C 10.399 10.420 -0.022 1.00 . A A . 79 TYR CE2 1 1
18 41769 1 1 60 TYR CG C 8.045 9.894 -0.068 1.00 . A A . 79 TYR CG 1 1
18 41770 1 1 60 TYR CZ C 10.111 11.683 0.451 1.00 . A A . 79 TYR CZ 1 1
18 41771 1 1 60 TYR H H 8.212 7.037 0.774 1.00 . A A . 79 TYR H 1 1
18 41772 1 1 60 TYR HA H 6.172 8.834 1.649 1.00 . A A . 79 TYR HA 1 1
18 41773 1 1 60 TYR HB2 H 7.277 8.222 -1.094 2.00 . A A . 79 TYR HB2 1 1
18 41774 1 1 60 TYR HB3 H 6.105 9.485 -0.775 2.00 . A A . 79 TYR HB3 1 1
18 41775 1 1 60 TYR HD1 H 6.755 11.467 0.579 1.00 . A A . 79 TYR HD1 1 1
18 41776 1 1 60 TYR HD2 H 9.594 8.545 -0.650 1.00 . A A . 79 TYR HD2 1 1
18 41777 1 1 60 TYR HE1 H 8.577 13.052 1.038 1.00 . A A . 79 TYR HE1 1 1
18 41778 1 1 60 TYR HE2 H 11.424 10.122 -0.193 1.00 . A A . 79 TYR HE2 1 1
18 41779 1 1 60 TYR HH H 10.973 13.388 0.233 1.00 . A A . 79 TYR HH 1 1
18 41780 1 1 60 TYR N N 7.441 7.237 1.346 1.00 . A A . 79 TYR N 1 1
18 41781 1 1 60 TYR O O 5.057 6.790 -0.599 1.00 . A A . 79 TYR O 1 1
18 41782 1 1 60 TYR OH O 11.133 12.569 0.706 1.00 . A A . 79 TYR OH 1 1
18 41783 1 1 61 GLY C C 1.830 7.565 0.583 1.00 . A A . 80 GLY C 1 1
18 41784 1 1 61 GLY CA C 2.923 6.669 1.133 1.00 . A A . 80 GLY CA 1 1
18 41785 1 1 61 GLY H H 4.295 7.850 2.230 1.00 . A A . 80 GLY H 1 1
18 41786 1 1 61 GLY HA2 H 3.111 5.875 0.422 2.00 . A A . 80 GLY HA2 1 1
18 41787 1 1 61 GLY HA3 H 2.579 6.231 2.060 2.00 . A A . 80 GLY HA3 1 1
18 41788 1 1 61 GLY N N 4.167 7.371 1.385 1.00 . A A . 80 GLY N 1 1
18 41789 1 1 61 GLY O O 1.703 8.721 0.983 1.00 . A A . 80 GLY O 1 1
18 41790 1 1 62 PHE C C -1.175 8.039 0.041 1.00 . A A . 81 PHE C 1 1
18 41791 1 1 62 PHE CA C -0.052 7.767 -0.956 1.00 . A A . 81 PHE CA 1 1
18 41792 1 1 62 PHE CB C -0.605 6.981 -2.146 1.00 . A A . 81 PHE CB 1 1
18 41793 1 1 62 PHE CD1 C 0.209 8.795 -3.686 1.00 . A A . 81 PHE CD1 1 1
18 41794 1 1 62 PHE CD2 C -1.593 7.407 -4.409 1.00 . A A . 81 PHE CD2 1 1
18 41795 1 1 62 PHE CE1 C 0.152 9.493 -4.877 1.00 . A A . 81 PHE CE1 1 1
18 41796 1 1 62 PHE CE2 C -1.653 8.102 -5.601 1.00 . A A . 81 PHE CE2 1 1
18 41797 1 1 62 PHE CG C -0.663 7.746 -3.438 1.00 . A A . 81 PHE CG 1 1
18 41798 1 1 62 PHE CZ C -0.780 9.147 -5.836 1.00 . A A . 81 PHE CZ 1 1
18 41799 1 1 62 PHE H H 1.199 6.096 -0.610 1.00 . A A . 81 PHE H 1 1
18 41800 1 1 62 PHE HA H 0.341 8.709 -1.307 1.00 . A A . 81 PHE HA 1 1
18 41801 1 1 62 PHE HB2 H 0.015 6.112 -2.306 2.00 . A A . 81 PHE HB2 1 1
18 41802 1 1 62 PHE HB3 H -1.607 6.655 -1.912 2.00 . A A . 81 PHE HB3 1 1
18 41803 1 1 62 PHE HD1 H 0.939 9.066 -2.939 1.00 . A A . 81 PHE HD1 1 1
18 41804 1 1 62 PHE HD2 H -2.276 6.591 -4.226 1.00 . A A . 81 PHE HD2 1 1
18 41805 1 1 62 PHE HE1 H 0.836 10.309 -5.059 1.00 . A A . 81 PHE HE1 1 1
18 41806 1 1 62 PHE HE2 H -2.383 7.827 -6.349 1.00 . A A . 81 PHE HE2 1 1
18 41807 1 1 62 PHE HZ H -0.825 9.691 -6.768 1.00 . A A . 81 PHE HZ 1 1
18 41808 1 1 62 PHE N N 1.041 7.024 -0.337 1.00 . A A . 81 PHE N 1 1
18 41809 1 1 62 PHE O O -1.541 7.168 0.831 1.00 . A A . 81 PHE O 1 1
18 41810 1 1 63 ILE C C -3.759 10.614 0.186 1.00 . A A . 82 ILE C 1 1
18 41811 1 1 63 ILE CA C -2.821 9.630 0.875 1.00 . A A . 82 ILE CA 1 1
18 41812 1 1 63 ILE CB C -2.300 10.261 2.182 1.00 . A A . 82 ILE CB 1 1
18 41813 1 1 63 ILE CD1 C -2.847 9.473 4.550 1.00 . A A . 82 ILE CD1 1 1
18 41814 1 1 63 ILE CG1 C -3.350 10.141 3.289 1.00 . A A . 82 ILE CG1 1 1
18 41815 1 1 63 ILE CG2 C -1.924 11.717 1.960 1.00 . A A . 82 ILE CG2 1 1
18 41816 1 1 63 ILE H H -1.396 9.896 -0.673 1.00 . A A . 82 ILE H 1 1
18 41817 1 1 63 ILE HA H -3.375 8.737 1.126 1.00 . A A . 82 ILE HA 1 1
18 41818 1 1 63 ILE HB H -1.414 9.729 2.481 1.00 . A A . 82 ILE HB 1 1
18 41819 1 1 63 ILE HD11 H -3.427 9.813 5.394 1.00 . A A . 82 ILE HD11 1 1
18 41820 1 1 63 ILE HD12 H -1.807 9.727 4.702 1.00 . A A . 82 ILE HD12 1 1
18 41821 1 1 63 ILE HD13 H -2.945 8.401 4.454 1.00 . A A . 82 ILE HD13 1 1
18 41822 1 1 63 ILE HG12 H -3.696 11.128 3.555 2.00 . A A . 82 ILE HG12 1 1
18 41823 1 1 63 ILE HG13 H -4.186 9.563 2.920 2.00 . A A . 82 ILE HG13 1 1
18 41824 1 1 63 ILE HG21 H -1.032 11.948 2.523 1.00 . A A . 82 ILE HG21 1 1
18 41825 1 1 63 ILE HG22 H -2.732 12.353 2.290 1.00 . A A . 82 ILE HG22 1 1
18 41826 1 1 63 ILE HG23 H -1.738 11.885 0.909 1.00 . A A . 82 ILE HG23 1 1
18 41827 1 1 63 ILE N N -1.728 9.247 -0.014 1.00 . A A . 82 ILE N 1 1
18 41828 1 1 63 ILE O O -3.646 10.854 -1.017 1.00 . A A . 82 ILE O 1 1
18 41829 1 1 64 GLU C C -4.882 13.284 -0.287 1.00 . A A . 83 GLU C 1 1
18 41830 1 1 64 GLU CA C -5.627 12.154 0.409 1.00 . A A . 83 GLU CA 1 1
18 41831 1 1 64 GLU CB C -6.517 12.719 1.513 1.00 . A A . 83 GLU CB 1 1
18 41832 1 1 64 GLU CD C -8.822 12.889 0.485 1.00 . A A . 83 GLU CD 1 1
18 41833 1 1 64 GLU CG C -7.938 12.181 1.493 1.00 . A A . 83 GLU CG 1 1
18 41834 1 1 64 GLU H H -4.716 10.962 1.906 1.00 . A A . 83 GLU H 1 1
18 41835 1 1 64 GLU HA H -6.244 11.646 -0.314 1.00 . A A . 83 GLU HA 1 1
18 41836 1 1 64 GLU HB2 H -6.076 12.484 2.471 2.00 . A A . 83 GLU HB2 1 1
18 41837 1 1 64 GLU HB3 H -6.561 13.791 1.402 2.00 . A A . 83 GLU HB3 1 1
18 41838 1 1 64 GLU HG2 H -7.907 11.130 1.246 2.00 . A A . 83 GLU HG2 1 1
18 41839 1 1 64 GLU HG3 H -8.368 12.305 2.475 2.00 . A A . 83 GLU HG3 1 1
18 41840 1 1 64 GLU N N -4.679 11.188 0.953 1.00 . A A . 83 GLU N 1 1
18 41841 1 1 64 GLU O O -5.162 13.612 -1.441 1.00 . A A . 83 GLU O 1 1
18 41842 1 1 64 GLU OE1 O -8.787 14.136 0.438 1.00 . A A . 83 GLU OE1 1 1
18 41843 1 1 64 GLU OE2 O -9.549 12.196 -0.256 1.00 . A A . 83 GLU OE2 1 1
18 41844 1 1 65 GLY C C -2.076 14.438 -1.103 1.00 . A A . 84 GLY C 1 1
18 41845 1 1 65 GLY CA C -3.134 14.944 -0.146 1.00 . A A . 84 GLY CA 1 1
18 41846 1 1 65 GLY H H -3.736 13.557 1.330 1.00 . A A . 84 GLY H 1 1
18 41847 1 1 65 GLY HA2 H -3.793 15.618 -0.677 2.00 . A A . 84 GLY HA2 1 1
18 41848 1 1 65 GLY HA3 H -2.651 15.487 0.656 2.00 . A A . 84 GLY HA3 1 1
18 41849 1 1 65 GLY N N -3.920 13.868 0.420 1.00 . A A . 84 GLY N 1 1
18 41850 1 1 65 GLY O O -1.205 15.192 -1.535 1.00 . A A . 84 GLY O 1 1
18 41851 1 1 66 HIS C C -0.008 11.954 -1.589 1.00 . A A . 85 HIS C 1 1
18 41852 1 1 66 HIS CA C -1.216 12.506 -2.340 1.00 . A A . 85 HIS CA 1 1
18 41853 1 1 66 HIS CB C -0.758 13.487 -3.423 1.00 . A A . 85 HIS CB 1 1
18 41854 1 1 66 HIS CD2 C -2.095 15.157 -4.891 1.00 . A A . 85 HIS CD2 1 1
18 41855 1 1 66 HIS CE1 C -3.655 13.784 -5.594 1.00 . A A . 85 HIS CE1 1 1
18 41856 1 1 66 HIS CG C -1.846 13.943 -4.344 1.00 . A A . 85 HIS CG 1 1
18 41857 1 1 66 HIS H H -2.882 12.609 -1.042 1.00 . A A . 85 HIS H 1 1
18 41858 1 1 66 HIS HA H -1.730 11.683 -2.814 1.00 . A A . 85 HIS HA 1 1
18 41859 1 1 66 HIS HB2 H -0.338 14.362 -2.949 2.00 . A A . 85 HIS HB2 1 1
18 41860 1 1 66 HIS HB3 H 0.005 13.014 -4.023 2.00 . A A . 85 HIS HB3 1 1
18 41861 1 1 66 HIS HD1 H -2.938 12.156 -4.583 1.00 . A A . 85 HIS HD1 1 1
18 41862 1 1 66 HIS HD2 H -1.514 16.056 -4.747 1.00 . A A . 85 HIS HD2 1 1
18 41863 1 1 66 HIS HE1 H -4.524 13.387 -6.097 1.00 . A A . 85 HIS HE1 1 1
18 41864 1 1 66 HIS HE2 H -3.689 15.764 -6.116 1.00 . A A . 85 HIS HE2 1 1
18 41865 1 1 66 HIS N N -2.160 13.147 -1.428 1.00 . A A . 85 HIS N 1 1
18 41866 1 1 66 HIS ND1 N -2.842 13.105 -4.803 1.00 . A A . 85 HIS ND1 1 1
18 41867 1 1 66 HIS NE2 N -3.224 15.030 -5.663 1.00 . A A . 85 HIS NE2 1 1
18 41868 1 1 66 HIS O O -0.054 11.755 -0.375 1.00 . A A . 85 HIS O 1 1
18 41869 1 1 67 VAL C C 2.714 11.928 -0.499 1.00 . A A . 86 VAL C 1 1
18 41870 1 1 67 VAL CA C 2.296 11.167 -1.754 1.00 . A A . 86 VAL CA 1 1
18 41871 1 1 67 VAL CB C 3.443 11.223 -2.778 1.00 . A A . 86 VAL CB 1 1
18 41872 1 1 67 VAL CG1 C 3.482 12.580 -3.462 2.00 . A A . 86 VAL CG1 1 1
18 41873 1 1 67 VAL CG2 C 4.781 10.934 -2.118 2.00 . A A . 86 VAL CG2 1 1
18 41874 1 1 67 VAL H H 1.031 11.881 -3.291 1.00 . A A . 86 VAL H 1 1
18 41875 1 1 67 VAL HA H 2.123 10.134 -1.497 1.00 . A A . 86 VAL HA 1 1
18 41876 1 1 67 VAL HB H 3.261 10.467 -3.528 1.00 . A A . 86 VAL HB 1 1
18 41877 1 1 67 VAL HG11 H 4.178 12.546 -4.288 1.00 . A A . 86 VAL HG11 1 1
18 41878 1 1 67 VAL HG12 H 3.798 13.331 -2.754 1.00 . A A . 86 VAL HG12 1 1
18 41879 1 1 67 VAL HG13 H 2.496 12.823 -3.831 1.00 . A A . 86 VAL HG13 1 1
18 41880 1 1 67 VAL HG21 H 4.626 10.712 -1.072 1.00 . A A . 86 VAL HG21 1 1
18 41881 1 1 67 VAL HG22 H 5.423 11.796 -2.213 1.00 . A A . 86 VAL HG22 1 1
18 41882 1 1 67 VAL HG23 H 5.244 10.086 -2.602 1.00 . A A . 86 VAL HG23 1 1
18 41883 1 1 67 VAL N N 1.066 11.704 -2.327 1.00 . A A . 86 VAL N 1 1
18 41884 1 1 67 VAL O O 2.982 13.128 -0.549 1.00 . A A . 86 VAL O 1 1
18 41885 1 1 68 VAL C C 4.040 10.872 2.706 1.00 . A A . 87 VAL C 1 1
18 41886 1 1 68 VAL CA C 3.167 11.822 1.894 1.00 . A A . 87 VAL CA 1 1
18 41887 1 1 68 VAL CB C 1.939 12.212 2.738 1.00 . A A . 87 VAL CB 1 1
18 41888 1 1 68 VAL CG1 C 1.065 13.214 1.999 2.00 . A A . 87 VAL CG1 1 1
18 41889 1 1 68 VAL CG2 C 1.115 10.985 3.100 2.00 . A A . 87 VAL CG2 1 1
18 41890 1 1 68 VAL H H 2.555 10.266 0.598 1.00 . A A . 87 VAL H 1 1
18 41891 1 1 68 VAL HA H 3.730 12.719 1.679 1.00 . A A . 87 VAL HA 1 1
18 41892 1 1 68 VAL HB H 2.287 12.670 3.651 1.00 . A A . 87 VAL HB 1 1
18 41893 1 1 68 VAL HG11 H 1.489 14.202 2.098 1.00 . A A . 87 VAL HG11 1 1
18 41894 1 1 68 VAL HG12 H 0.071 13.205 2.422 1.00 . A A . 87 VAL HG12 1 1
18 41895 1 1 68 VAL HG13 H 1.015 12.946 0.954 1.00 . A A . 87 VAL HG13 1 1
18 41896 1 1 68 VAL HG21 H 0.578 10.641 2.228 1.00 . A A . 87 VAL HG21 1 1
18 41897 1 1 68 VAL HG22 H 0.412 11.239 3.879 1.00 . A A . 87 VAL HG22 1 1
18 41898 1 1 68 VAL HG23 H 1.771 10.201 3.450 1.00 . A A . 87 VAL HG23 1 1
18 41899 1 1 68 VAL N N 2.775 11.219 0.625 1.00 . A A . 87 VAL N 1 1
18 41900 1 1 68 VAL O O 4.125 9.683 2.404 1.00 . A A . 87 VAL O 1 1
18 41901 1 1 69 ILE C C 5.171 10.745 6.065 1.00 . A A . 88 ILE C 1 1
18 41902 1 1 69 ILE CA C 5.553 10.596 4.594 1.00 . A A . 88 ILE CA 1 1
18 41903 1 1 69 ILE CB C 7.036 10.976 4.411 1.00 . A A . 88 ILE CB 1 1
18 41904 1 1 69 ILE CD1 C 9.277 10.096 3.565 1.00 . A A . 88 ILE CD1 1 1
18 41905 1 1 69 ILE CG1 C 7.832 9.780 3.887 1.00 . A A . 88 ILE CG1 1 1
18 41906 1 1 69 ILE CG2 C 7.628 11.479 5.721 1.00 . A A . 88 ILE CG2 1 1
18 41907 1 1 69 ILE H H 4.580 12.358 3.932 1.00 . A A . 88 ILE H 1 1
18 41908 1 1 69 ILE HA H 5.431 9.562 4.306 1.00 . A A . 88 ILE HA 1 1
18 41909 1 1 69 ILE HB H 7.092 11.779 3.690 1.00 . A A . 88 ILE HB 1 1
18 41910 1 1 69 ILE HD11 H 9.458 11.149 3.724 1.00 . A A . 88 ILE HD11 1 1
18 41911 1 1 69 ILE HD12 H 9.478 9.849 2.533 1.00 . A A . 88 ILE HD12 1 1
18 41912 1 1 69 ILE HD13 H 9.923 9.517 4.207 1.00 . A A . 88 ILE HD13 1 1
18 41913 1 1 69 ILE HG12 H 7.823 8.997 4.631 2.00 . A A . 88 ILE HG12 1 1
18 41914 1 1 69 ILE HG13 H 7.365 9.413 2.984 2.00 . A A . 88 ILE HG13 1 1
18 41915 1 1 69 ILE HG21 H 8.554 11.997 5.522 1.00 . A A . 88 ILE HG21 1 1
18 41916 1 1 69 ILE HG22 H 7.819 10.639 6.374 1.00 . A A . 88 ILE HG22 1 1
18 41917 1 1 69 ILE HG23 H 6.932 12.154 6.195 1.00 . A A . 88 ILE HG23 1 1
18 41918 1 1 69 ILE N N 4.687 11.403 3.739 1.00 . A A . 88 ILE N 1 1
18 41919 1 1 69 ILE O O 4.785 11.827 6.510 1.00 . A A . 88 ILE O 1 1
18 41920 1 1 70 PRO C C 5.901 10.524 9.082 1.00 . A A . 89 PRO C 1 1
18 41921 1 1 70 PRO CA C 4.941 9.661 8.269 1.00 . A A . 89 PRO CA 1 1
18 41922 1 1 70 PRO CB C 5.073 8.192 8.670 1.00 . A A . 89 PRO CB 1 1
18 41923 1 1 70 PRO CD C 5.729 8.326 6.378 1.00 . A A . 89 PRO CD 1 1
18 41924 1 1 70 PRO CG C 6.003 7.603 7.669 1.00 . A A . 89 PRO CG 1 1
18 41925 1 1 70 PRO HA H 3.927 9.995 8.436 1.00 . A A . 89 PRO HA 1 1
18 41926 1 1 70 PRO HB2 H 5.475 8.125 9.670 2.00 . A A . 89 PRO HB2 1 1
18 41927 1 1 70 PRO HB3 H 4.103 7.719 8.634 2.00 . A A . 89 PRO HB3 1 1
18 41928 1 1 70 PRO HD2 H 6.631 8.408 5.792 2.00 . A A . 89 PRO HD2 1 1
18 41929 1 1 70 PRO HD3 H 4.951 7.824 5.821 2.00 . A A . 89 PRO HD3 1 1
18 41930 1 1 70 PRO HG2 H 7.026 7.762 7.979 2.00 . A A . 89 PRO HG2 1 1
18 41931 1 1 70 PRO HG3 H 5.802 6.547 7.558 2.00 . A A . 89 PRO HG3 1 1
18 41932 1 1 70 PRO N N 5.276 9.653 6.840 1.00 . A A . 89 PRO N 1 1
18 41933 1 1 70 PRO O O 6.600 11.376 8.533 1.00 . A A . 89 PRO O 1 1
18 41934 1 1 71 ARG C C 6.783 10.501 12.696 1.00 . A A . 90 ARG C 1 1
18 41935 1 1 71 ARG CA C 6.810 11.059 11.276 1.00 . A A . 90 ARG CA 1 1
18 41936 1 1 71 ARG CB C 6.400 12.533 11.291 1.00 . A A . 90 ARG CB 1 1
18 41937 1 1 71 ARG CD C 8.479 13.931 11.536 1.00 . A A . 90 ARG CD 1 1
18 41938 1 1 71 ARG CG C 7.372 13.475 10.600 1.00 . A A . 90 ARG CG 1 1
18 41939 1 1 71 ARG CZ C 8.637 15.899 13.003 4.00 . A A . 90 ARG CZ 1 1
18 41940 1 1 71 ARG H H 5.353 9.606 10.773 1.00 . A A . 90 ARG H 1 1
18 41941 1 1 71 ARG HA H 7.816 10.979 10.891 1.00 . A A . 90 ARG HA 1 1
18 41942 1 1 71 ARG HB2 H 5.440 12.628 10.807 2.00 . A A . 90 ARG HB2 1 1
18 41943 1 1 71 ARG HB3 H 6.299 12.851 12.318 2.00 . A A . 90 ARG HB3 1 1
18 41944 1 1 71 ARG HD2 H 8.917 13.061 12.004 2.00 . A A . 90 ARG HD2 1 1
18 41945 1 1 71 ARG HD3 H 9.232 14.447 10.960 2.00 . A A . 90 ARG HD3 1 1
18 41946 1 1 71 ARG HE H 7.106 14.619 12.973 1.00 . A A . 90 ARG HE 1 1
18 41947 1 1 71 ARG HG2 H 7.815 12.964 9.757 2.00 . A A . 90 ARG HG2 1 1
18 41948 1 1 71 ARG HG3 H 6.830 14.342 10.252 2.00 . A A . 90 ARG HG3 1 1
18 41949 1 1 71 ARG HH11 H 10.215 15.640 11.768 5.00 . A A . 90 ARG HH11 1 1
18 41950 1 1 71 ARG HH12 H 10.307 17.020 12.810 5.00 . A A . 90 ARG HH12 1 1
18 41951 1 1 71 ARG HH21 H 7.231 16.445 14.348 5.00 . A A . 90 ARG HH21 1 1
18 41952 1 1 71 ARG HH22 H 8.621 17.475 14.268 5.00 . A A . 90 ARG HH22 1 1
18 41953 1 1 71 ARG N N 5.933 10.298 10.393 1.00 . A A . 90 ARG N 1 1
18 41954 1 1 71 ARG NE N 7.977 14.827 12.575 1.00 . A A . 90 ARG NE 1 1
18 41955 1 1 71 ARG NH1 N 9.816 16.212 12.484 5.00 . A A . 90 ARG NH1 1 1
18 41956 1 1 71 ARG NH2 N 8.120 16.669 13.950 5.00 . A A . 90 ARG NH2 1 1
18 41957 1 1 71 ARG O O 7.830 10.242 13.289 1.00 . A A . 90 ARG O 1 1
18 41958 1 1 72 ILE C C 6.194 10.645 15.599 1.00 . A A . 91 ILE C 1 1
18 41959 1 1 72 ILE CA C 5.421 9.801 14.590 1.00 . A A . 91 ILE CA 1 1
18 41960 1 1 72 ILE CB C 5.888 8.337 14.692 1.00 . A A . 91 ILE CB 1 1
18 41961 1 1 72 ILE CD1 C 4.930 6.041 14.131 1.00 . A A . 91 ILE CD1 1 1
18 41962 1 1 72 ILE CG1 C 5.139 7.469 13.678 1.00 . A A . 91 ILE CG1 1 1
18 41963 1 1 72 ILE CG2 C 5.681 7.815 16.107 1.00 . A A . 91 ILE CG2 1 1
18 41964 1 1 72 ILE H H 4.782 10.551 12.715 1.00 . A A . 91 ILE H 1 1
18 41965 1 1 72 ILE HA H 4.369 9.839 14.838 1.00 . A A . 91 ILE HA 1 1
18 41966 1 1 72 ILE HB H 6.945 8.304 14.473 1.00 . A A . 91 ILE HB 1 1
18 41967 1 1 72 ILE HD11 H 5.827 5.679 14.610 1.00 . A A . 91 ILE HD11 1 1
18 41968 1 1 72 ILE HD12 H 4.704 5.421 13.276 1.00 . A A . 91 ILE HD12 1 1
18 41969 1 1 72 ILE HD13 H 4.107 6.002 14.830 1.00 . A A . 91 ILE HD13 1 1
18 41970 1 1 72 ILE HG12 H 4.168 7.903 13.492 2.00 . A A . 91 ILE HG12 1 1
18 41971 1 1 72 ILE HG13 H 5.698 7.445 12.754 2.00 . A A . 91 ILE HG13 1 1
18 41972 1 1 72 ILE HG21 H 5.877 8.606 16.816 1.00 . A A . 91 ILE HG21 1 1
18 41973 1 1 72 ILE HG22 H 6.358 6.993 16.290 1.00 . A A . 91 ILE HG22 1 1
18 41974 1 1 72 ILE HG23 H 4.663 7.473 16.220 1.00 . A A . 91 ILE HG23 1 1
18 41975 1 1 72 ILE N N 5.581 10.322 13.236 1.00 . A A . 91 ILE N 1 1
18 41976 1 1 72 ILE O O 5.658 11.596 16.168 1.00 . A A . 91 ILE O 1 1
18 41977 1 1 73 HIS C C 9.761 10.569 16.647 1.00 . A A . 92 HIS C 1 1
18 41978 1 1 73 HIS CA C 8.305 11.020 16.755 1.00 . A A . 92 HIS CA 1 1
18 41979 1 1 73 HIS CB C 7.802 10.826 18.187 1.00 . A A . 92 HIS CB 1 1
18 41980 1 1 73 HIS CD2 C 8.139 13.215 19.141 1.00 . A A . 92 HIS CD2 1 1
18 41981 1 1 73 HIS CE1 C 6.126 13.521 19.956 1.00 . A A . 92 HIS CE1 1 1
18 41982 1 1 73 HIS CG C 7.421 12.096 18.883 1.00 . A A . 92 HIS CG 1 1
18 41983 1 1 73 HIS H H 7.831 9.527 15.332 1.00 . A A . 92 HIS H 1 1
18 41984 1 1 73 HIS HA H 8.248 12.069 16.504 1.00 . A A . 92 HIS HA 1 1
18 41985 1 1 73 HIS HB2 H 6.932 10.186 18.170 2.00 . A A . 92 HIS HB2 1 1
18 41986 1 1 73 HIS HB3 H 8.576 10.351 18.769 2.00 . A A . 92 HIS HB3 1 1
18 41987 1 1 73 HIS HD1 H 5.413 11.691 19.380 1.00 . A A . 92 HIS HD1 1 1
18 41988 1 1 73 HIS HD2 H 9.171 13.390 18.873 1.00 . A A . 92 HIS HD2 1 1
18 41989 1 1 73 HIS HE1 H 5.271 13.965 20.443 1.00 . A A . 92 HIS HE1 1 1
18 41990 1 1 73 HIS HE2 H 7.580 14.945 20.193 1.00 . A A . 92 HIS HE2 1 1
18 41991 1 1 73 HIS N N 7.458 10.292 15.815 1.00 . A A . 92 HIS N 1 1
18 41992 1 1 73 HIS ND1 N 6.166 12.320 19.407 1.00 . A A . 92 HIS ND1 1 1
18 41993 1 1 73 HIS NE2 N 7.312 14.084 19.809 1.00 . A A . 92 HIS NE2 1 1
18 41994 1 1 73 HIS O O 10.659 11.389 16.460 1.00 . A A . 92 HIS O 1 1
18 41995 1 1 74 PRO C C 11.963 8.839 15.279 1.00 . A A . 93 PRO C 1 1
18 41996 1 1 74 PRO CA C 11.369 8.701 16.677 1.00 . A A . 93 PRO CA 1 1
18 41997 1 1 74 PRO CB C 11.177 7.226 17.032 1.00 . A A . 93 PRO CB 1 1
18 41998 1 1 74 PRO CD C 8.999 8.206 16.987 1.00 . A A . 93 PRO CD 1 1
18 41999 1 1 74 PRO CG C 9.753 6.936 16.706 1.00 . A A . 93 PRO CG 1 1
18 42000 1 1 74 PRO HA H 12.031 9.165 17.393 1.00 . A A . 93 PRO HA 1 1
18 42001 1 1 74 PRO HB2 H 11.848 6.620 16.442 2.00 . A A . 93 PRO HB2 1 1
18 42002 1 1 74 PRO HB3 H 11.379 7.077 18.082 2.00 . A A . 93 PRO HB3 1 1
18 42003 1 1 74 PRO HD2 H 8.173 8.315 16.299 2.00 . A A . 93 PRO HD2 1 1
18 42004 1 1 74 PRO HD3 H 8.649 8.220 18.008 2.00 . A A . 93 PRO HD3 1 1
18 42005 1 1 74 PRO HG2 H 9.662 6.668 15.664 2.00 . A A . 93 PRO HG2 1 1
18 42006 1 1 74 PRO HG3 H 9.388 6.137 17.334 2.00 . A A . 93 PRO HG3 1 1
18 42007 1 1 74 PRO N N 10.013 9.254 16.762 1.00 . A A . 93 PRO N 1 1
18 42008 1 1 74 PRO O O 13.021 9.442 15.099 1.00 . A A . 93 PRO O 1 1
18 42009 1 1 75 ASN C C 11.300 9.637 12.248 1.00 . A A . 94 ASN C 1 1
18 42010 1 1 75 ASN CA C 11.734 8.333 12.909 1.00 . A A . 94 ASN CA 1 1
18 42011 1 1 75 ASN CB C 11.192 7.140 12.118 1.00 . A A . 94 ASN CB 1 1
18 42012 1 1 75 ASN CG C 12.177 5.989 12.049 1.00 . A A . 94 ASN CG 1 1
18 42013 1 1 75 ASN H H 10.440 7.806 14.497 1.00 . A A . 94 ASN H 1 1
18 42014 1 1 75 ASN HA H 12.814 8.288 12.915 1.00 . A A . 94 ASN HA 1 1
18 42015 1 1 75 ASN HB2 H 10.287 6.786 12.590 2.00 . A A . 94 ASN HB2 1 1
18 42016 1 1 75 ASN HB3 H 10.966 7.457 11.110 2.00 . A A . 94 ASN HB3 1 1
18 42017 1 1 75 ASN HD21 H 13.463 7.121 11.035 5.00 . A A . 94 ASN HD21 1 1
18 42018 1 1 75 ASN HD22 H 13.978 5.498 11.357 5.00 . A A . 94 ASN HD22 1 1
18 42019 1 1 75 ASN N N 11.276 8.274 14.291 1.00 . A A . 94 ASN N 1 1
18 42020 1 1 75 ASN ND2 N 13.321 6.226 11.416 4.00 . A A . 94 ASN ND2 1 1
18 42021 1 1 75 ASN O O 10.737 9.633 11.152 1.00 . A A . 94 ASN O 1 1
18 42022 1 1 75 ASN OD1 O 11.913 4.900 12.558 1.00 . A A . 94 ASN OD1 1 1
18 42023 1 1 76 SER C C 12.198 12.527 11.342 1.00 . A A . 95 SER C 1 1
18 42024 1 1 76 SER CA C 11.202 12.063 12.400 1.00 . A A . 95 SER CA 1 1
18 42025 1 1 76 SER CB C 11.134 13.085 13.537 1.00 . A A . 95 SER CB 1 1
18 42026 1 1 76 SER H H 12.016 10.690 13.788 1.00 . A A . 95 SER H 1 1
18 42027 1 1 76 SER HA H 10.225 11.980 11.945 1.00 . A A . 95 SER HA 1 1
18 42028 1 1 76 SER HB2 H 11.986 12.953 14.187 2.00 . A A . 95 SER HB2 1 1
18 42029 1 1 76 SER HB3 H 11.146 14.082 13.123 2.00 . A A . 95 SER HB3 1 1
18 42030 1 1 76 SER HG H 9.243 13.439 13.907 1.00 . A A . 95 SER HG 1 1
18 42031 1 1 76 SER N N 11.565 10.750 12.921 1.00 . A A . 95 SER N 1 1
18 42032 1 1 76 SER O O 11.837 13.238 10.405 1.00 . A A . 95 SER O 1 1
18 42033 1 1 76 SER OG O 9.951 12.923 14.300 1.00 . A A . 95 SER OG 1 1
18 42034 1 1 77 ILE C C 14.513 11.563 9.350 1.00 . A A . 96 ILE C 1 1
18 42035 1 1 77 ILE CA C 14.502 12.492 10.560 1.00 . A A . 96 ILE CA 1 1
18 42036 1 1 77 ILE CB C 15.892 12.464 11.226 1.00 . A A . 96 ILE CB 1 1
18 42037 1 1 77 ILE CD1 C 16.195 11.768 13.662 1.00 . A A . 96 ILE CD1 1 1
18 42038 1 1 77 ILE CG1 C 15.784 12.861 12.700 1.00 . A A . 96 ILE CG1 1 1
18 42039 1 1 77 ILE CG2 C 16.851 13.389 10.492 1.00 . A A . 96 ILE CG2 1 1
18 42040 1 1 77 ILE H H 13.678 11.553 12.269 1.00 . A A . 96 ILE H 1 1
18 42041 1 1 77 ILE HA H 14.307 13.501 10.226 1.00 . A A . 96 ILE HA 1 1
18 42042 1 1 77 ILE HB H 16.278 11.458 11.159 1.00 . A A . 96 ILE HB 1 1
18 42043 1 1 77 ILE HD11 H 16.235 10.824 13.140 1.00 . A A . 96 ILE HD11 1 1
18 42044 1 1 77 ILE HD12 H 15.475 11.705 14.465 1.00 . A A . 96 ILE HD12 1 1
18 42045 1 1 77 ILE HD13 H 17.169 11.994 14.070 1.00 . A A . 96 ILE HD13 1 1
18 42046 1 1 77 ILE HG12 H 16.419 13.717 12.882 2.00 . A A . 96 ILE HG12 1 1
18 42047 1 1 77 ILE HG13 H 14.759 13.127 12.920 2.00 . A A . 96 ILE HG13 1 1
18 42048 1 1 77 ILE HG21 H 17.698 12.821 10.136 1.00 . A A . 96 ILE HG21 1 1
18 42049 1 1 77 ILE HG22 H 17.192 14.161 11.166 1.00 . A A . 96 ILE HG22 1 1
18 42050 1 1 77 ILE HG23 H 16.343 13.841 9.654 1.00 . A A . 96 ILE HG23 1 1
18 42051 1 1 77 ILE N N 13.453 12.118 11.501 1.00 . A A . 96 ILE N 1 1
18 42052 1 1 77 ILE O O 15.363 11.687 8.469 1.00 . A A . 96 ILE O 1 1
18 42053 1 1 78 CYS C C 13.127 10.405 6.906 1.00 . A A . 97 CYS C 1 1
18 42054 1 1 78 CYS CA C 13.463 9.687 8.209 1.00 . A A . 97 CYS CA 1 1
18 42055 1 1 78 CYS CB C 12.402 8.627 8.512 1.00 . A A . 97 CYS CB 1 1
18 42056 1 1 78 CYS H H 12.913 10.587 10.045 1.00 . A A . 97 CYS H 1 1
18 42057 1 1 78 CYS HA H 14.422 9.203 8.102 1.00 . A A . 97 CYS HA 1 1
18 42058 1 1 78 CYS HB2 H 12.716 8.048 9.366 2.00 . A A . 97 CYS HB2 1 1
18 42059 1 1 78 CYS HB3 H 11.468 9.119 8.741 2.00 . A A . 97 CYS HB3 1 1
18 42060 1 1 78 CYS N N 13.563 10.635 9.313 1.00 . A A . 97 CYS N 1 1
18 42061 1 1 78 CYS O O 13.280 9.846 5.820 1.00 . A A . 97 CYS O 1 1
18 42062 1 1 78 CYS SG S 12.094 7.469 7.138 1.00 . A A . 97 CYS SG 1 1
18 42063 1 1 79 ALA C C 12.984 13.809 5.892 1.00 . A A . 98 ALA C 1 1
18 42064 1 1 79 ALA CA C 12.309 12.442 5.853 1.00 . A A . 98 ALA CA 1 1
18 42065 1 1 79 ALA CB C 10.799 12.600 5.767 1.00 . A A . 98 ALA CB 1 1
18 42066 1 1 79 ALA H H 12.568 12.038 7.915 1.00 . A A . 98 ALA H 1 1
18 42067 1 1 79 ALA HA H 12.643 11.912 4.974 1.00 . A A . 98 ALA HA 1 1
18 42068 1 1 79 ALA HB1 H 10.542 13.647 5.828 1.00 . A A . 98 ALA HB1 1 1
18 42069 1 1 79 ALA HB2 H 10.334 12.065 6.582 1.00 . A A . 98 ALA HB2 1 1
18 42070 1 1 79 ALA HB3 H 10.449 12.198 4.827 1.00 . A A . 98 ALA HB3 1 1
18 42071 1 1 79 ALA N N 12.668 11.647 7.022 1.00 . A A . 98 ALA N 1 1
18 42072 1 1 79 ALA O O 13.992 14.034 5.221 1.00 . A A . 98 ALA O 1 1
18 42073 1 1 80 ALA C C 12.614 16.680 8.154 1.00 . A A . 99 ALA C 1 1
18 42074 1 1 80 ALA CA C 12.967 16.066 6.803 1.00 . A A . 99 ALA CA 1 1
18 42075 1 1 80 ALA CB C 12.458 16.946 5.672 1.00 . A A . 99 ALA CB 1 1
18 42076 1 1 80 ALA H H 11.618 14.482 7.188 1.00 . A A . 99 ALA H 1 1
18 42077 1 1 80 ALA HA H 14.041 15.998 6.719 1.00 . A A . 99 ALA HA 1 1
18 42078 1 1 80 ALA HB1 H 12.316 16.347 4.785 1.00 . A A . 99 ALA HB1 1 1
18 42079 1 1 80 ALA HB2 H 13.180 17.723 5.468 1.00 . A A . 99 ALA HB2 1 1
18 42080 1 1 80 ALA HB3 H 11.519 17.394 5.959 1.00 . A A . 99 ALA HB3 1 1
18 42081 1 1 80 ALA N N 12.420 14.719 6.679 1.00 . A A . 99 ALA N 1 1
18 42082 1 1 80 ALA O O 12.309 15.966 9.110 1.00 . A A . 99 ALA O 1 1
18 42083 1 1 81 ASN C C 10.837 18.896 9.616 1.00 . A A . 100 ASN C 1 1
18 42084 1 1 81 ASN CA C 12.344 18.716 9.460 1.00 . A A . 100 ASN CA 1 1
18 42085 1 1 81 ASN CB C 13.037 20.079 9.479 1.00 . A A . 100 ASN CB 1 1
18 42086 1 1 81 ASN CG C 14.221 20.143 8.534 1.00 . A A . 100 ASN CG 1 1
18 42087 1 1 81 ASN H H 12.908 18.520 7.430 1.00 . A A . 100 ASN H 1 1
18 42088 1 1 81 ASN HA H 12.712 18.124 10.285 1.00 . A A . 100 ASN HA 1 1
18 42089 1 1 81 ASN HB2 H 12.328 20.840 9.189 2.00 . A A . 100 ASN HB2 1 1
18 42090 1 1 81 ASN HB3 H 13.388 20.284 10.479 2.00 . A A . 100 ASN HB3 1 1
18 42091 1 1 81 ASN HD21 H 13.282 21.492 7.410 5.00 . A A . 100 ASN HD21 1 1
18 42092 1 1 81 ASN HD22 H 14.864 21.033 6.874 5.00 . A A . 100 ASN HD22 1 1
18 42093 1 1 81 ASN N N 12.658 18.005 8.226 1.00 . A A . 100 ASN N 1 1
18 42094 1 1 81 ASN ND2 N 14.112 20.973 7.503 4.00 . A A . 100 ASN ND2 1 1
18 42095 1 1 81 ASN O O 10.350 19.218 10.700 1.00 . A A . 100 ASN O 1 1
18 42096 1 1 81 ASN OD1 O 15.222 19.454 8.728 1.00 . A A . 100 ASN OD1 1 1
18 42097 1 1 82 ASN C C 8.005 17.692 9.333 1.00 . A A . 101 ASN C 1 1
18 42098 1 1 82 ASN CA C 8.653 18.827 8.545 1.00 . A A . 101 ASN CA 1 1
18 42099 1 1 82 ASN CB C 8.105 18.850 7.117 1.00 . A A . 101 ASN CB 1 1
18 42100 1 1 82 ASN CG C 8.217 20.216 6.470 1.00 . A A . 101 ASN CG 1 1
18 42101 1 1 82 ASN H H 10.550 18.431 7.693 1.00 . A A . 101 ASN H 1 1
18 42102 1 1 82 ASN HA H 8.416 19.764 9.026 1.00 . A A . 101 ASN HA 1 1
18 42103 1 1 82 ASN HB2 H 8.655 18.141 6.515 2.00 . A A . 101 ASN HB2 1 1
18 42104 1 1 82 ASN HB3 H 7.063 18.565 7.134 2.00 . A A . 101 ASN HB3 1 1
18 42105 1 1 82 ASN HD21 H 7.920 19.414 4.672 5.00 . A A . 101 ASN HD21 1 1
18 42106 1 1 82 ASN HD22 H 8.151 21.132 4.703 5.00 . A A . 101 ASN HD22 1 1
18 42107 1 1 82 ASN N N 10.105 18.687 8.528 1.00 . A A . 101 ASN N 1 1
18 42108 1 1 82 ASN ND2 N 8.083 20.259 5.150 4.00 . A A . 101 ASN ND2 1 1
18 42109 1 1 82 ASN O O 8.656 16.700 9.659 1.00 . A A . 101 ASN O 1 1
18 42110 1 1 82 ASN OD1 O 8.422 21.222 7.149 1.00 . A A . 101 ASN OD1 1 1
18 42111 1 1 83 THR C C 5.391 15.784 9.458 1.00 . A A . 102 THR C 1 1
18 42112 1 1 83 THR CA C 5.984 16.838 10.387 1.00 . A A . 102 THR CA 1 1
18 42113 1 1 83 THR CB C 4.850 17.472 11.214 1.00 . A A . 102 THR CB 1 1
18 42114 1 1 83 THR CG2 C 5.378 18.612 12.071 1.00 . A A . 102 THR CG2 1 1
18 42115 1 1 83 THR H H 6.257 18.661 9.348 1.00 . A A . 102 THR H 1 1
18 42116 1 1 83 THR HA H 6.673 16.360 11.066 1.00 . A A . 102 THR HA 1 1
18 42117 1 1 83 THR HB H 4.435 16.716 11.865 1.00 . A A . 102 THR HB 1 1
18 42118 1 1 83 THR HG1 H 4.143 18.723 9.863 1.00 . A A . 102 THR HG1 1 1
18 42119 1 1 83 THR HG21 H 6.434 18.740 11.889 1.00 . A A . 102 THR HG21 1 1
18 42120 1 1 83 THR HG22 H 5.218 18.384 13.113 1.00 . A A . 102 THR HG22 1 1
18 42121 1 1 83 THR HG23 H 4.855 19.523 11.817 1.00 . A A . 102 THR HG23 1 1
18 42122 1 1 83 THR N N 6.720 17.847 9.636 1.00 . A A . 102 THR N 1 1
18 42123 1 1 83 THR O O 5.802 15.659 8.303 1.00 . A A . 102 THR O 1 1
18 42124 1 1 83 THR OG1 O 3.820 17.957 10.345 1.00 . A A . 102 THR OG1 1 1
18 42125 1 1 84 GLY C C 3.163 14.528 7.901 1.00 . A A . 103 GLY C 1 1
18 42126 1 1 84 GLY CA C 3.792 13.992 9.172 1.00 . A A . 103 GLY CA 1 1
18 42127 1 1 84 GLY H H 4.141 15.171 10.895 1.00 . A A . 103 GLY H 1 1
18 42128 1 1 84 GLY HA2 H 4.536 13.252 8.907 2.00 . A A . 103 GLY HA2 1 1
18 42129 1 1 84 GLY HA3 H 3.024 13.516 9.767 2.00 . A A . 103 GLY HA3 1 1
18 42130 1 1 84 GLY N N 4.425 15.027 9.969 1.00 . A A . 103 GLY N 1 1
18 42131 1 1 84 GLY O O 3.287 15.712 7.590 1.00 . A A . 103 GLY O 1 1
18 42132 1 1 85 VAL C C 2.733 14.945 5.087 1.00 . A A . 104 VAL C 1 1
18 42133 1 1 85 VAL CA C 1.831 14.039 5.921 1.00 . A A . 104 VAL CA 1 1
18 42134 1 1 85 VAL CB C 0.498 14.757 6.192 1.00 . A A . 104 VAL CB 1 1
18 42135 1 1 85 VAL CG1 C -0.274 14.981 4.900 2.00 . A A . 104 VAL CG1 1 1
18 42136 1 1 85 VAL CG2 C -0.352 13.969 7.177 2.00 . A A . 104 VAL CG2 1 1
18 42137 1 1 85 VAL H H 2.420 12.725 7.468 1.00 . A A . 104 VAL H 1 1
18 42138 1 1 85 VAL HA H 1.625 13.139 5.360 1.00 . A A . 104 VAL HA 1 1
18 42139 1 1 85 VAL HB H 0.721 15.719 6.629 1.00 . A A . 104 VAL HB 1 1
18 42140 1 1 85 VAL HG11 H -1.256 14.540 4.985 1.00 . A A . 104 VAL HG11 1 1
18 42141 1 1 85 VAL HG12 H 0.257 14.522 4.080 1.00 . A A . 104 VAL HG12 1 1
18 42142 1 1 85 VAL HG13 H -0.371 16.042 4.718 1.00 . A A . 104 VAL HG13 1 1
18 42143 1 1 85 VAL HG21 H -1.008 13.303 6.635 1.00 . A A . 104 VAL HG21 1 1
18 42144 1 1 85 VAL HG22 H -0.943 14.652 7.770 1.00 . A A . 104 VAL HG22 1 1
18 42145 1 1 85 VAL HG23 H 0.291 13.392 7.826 1.00 . A A . 104 VAL HG23 1 1
18 42146 1 1 85 VAL N N 2.484 13.652 7.165 1.00 . A A . 104 VAL N 1 1
18 42147 1 1 85 VAL O O 2.315 16.010 4.632 1.00 . A A . 104 VAL O 1 1
18 42148 1 1 86 TYR C C 4.881 14.893 2.641 1.00 . A A . 105 TYR C 1 1
18 42149 1 1 86 TYR CA C 4.939 15.283 4.115 1.00 . A A . 105 TYR CA 1 1
18 42150 1 1 86 TYR CB C 6.353 15.063 4.660 1.00 . A A . 105 TYR CB 1 1
18 42151 1 1 86 TYR CD1 C 7.738 16.923 3.663 1.00 . A A . 105 TYR CD1 1 1
18 42152 1 1 86 TYR CD2 C 8.225 14.683 3.010 1.00 . A A . 105 TYR CD2 1 1
18 42153 1 1 86 TYR CE1 C 8.749 17.387 2.844 1.00 . A A . 105 TYR CE1 1 1
18 42154 1 1 86 TYR CE2 C 9.239 15.139 2.188 1.00 . A A . 105 TYR CE2 1 1
18 42155 1 1 86 TYR CG C 7.459 15.565 3.761 1.00 . A A . 105 TYR CG 1 1
18 42156 1 1 86 TYR CZ C 9.496 16.491 2.108 1.00 . A A . 105 TYR CZ 1 1
18 42157 1 1 86 TYR H H 4.249 13.657 5.283 1.00 . A A . 105 TYR H 1 1
18 42158 1 1 86 TYR HA H 4.685 16.328 4.210 1.00 . A A . 105 TYR HA 1 1
18 42159 1 1 86 TYR HB2 H 6.445 15.570 5.609 2.00 . A A . 105 TYR HB2 1 1
18 42160 1 1 86 TYR HB3 H 6.508 14.004 4.813 2.00 . A A . 105 TYR HB3 1 1
18 42161 1 1 86 TYR HD1 H 7.151 17.623 4.241 1.00 . A A . 105 TYR HD1 1 1
18 42162 1 1 86 TYR HD2 H 8.021 13.624 3.073 1.00 . A A . 105 TYR HD2 1 1
18 42163 1 1 86 TYR HE1 H 8.951 18.446 2.783 1.00 . A A . 105 TYR HE1 1 1
18 42164 1 1 86 TYR HE2 H 9.824 14.438 1.612 1.00 . A A . 105 TYR HE2 1 1
18 42165 1 1 86 TYR HH H 11.108 17.494 1.803 1.00 . A A . 105 TYR HH 1 1
18 42166 1 1 86 TYR N N 3.975 14.514 4.893 1.00 . A A . 105 TYR N 1 1
18 42167 1 1 86 TYR O O 5.289 13.796 2.262 1.00 . A A . 105 TYR O 1 1
18 42168 1 1 86 TYR OH O 10.505 16.950 1.292 1.00 . A A . 105 TYR OH 1 1
18 42169 1 1 87 ILE C C 5.612 15.563 -0.294 1.00 . A A . 106 ILE C 1 1
18 42170 1 1 87 ILE CA C 4.245 15.554 0.384 1.00 . A A . 106 ILE CA 1 1
18 42171 1 1 87 ILE CB C 3.335 16.601 -0.291 1.00 . A A . 106 ILE CB 1 1
18 42172 1 1 87 ILE CD1 C 1.724 15.319 -1.796 1.00 . A A . 106 ILE CD1 1 1
18 42173 1 1 87 ILE CG1 C 1.924 16.037 -0.478 1.00 . A A . 106 ILE CG1 1 1
18 42174 1 1 87 ILE CG2 C 3.919 17.040 -1.626 1.00 . A A . 106 ILE CG2 1 1
18 42175 1 1 87 ILE H H 4.053 16.655 2.181 1.00 . A A . 106 ILE H 1 1
18 42176 1 1 87 ILE HA H 3.796 14.581 0.251 1.00 . A A . 106 ILE HA 1 1
18 42177 1 1 87 ILE HB H 3.284 17.467 0.352 1.00 . A A . 106 ILE HB 1 1
18 42178 1 1 87 ILE HD11 H 1.595 16.043 -2.586 1.00 . A A . 106 ILE HD11 1 1
18 42179 1 1 87 ILE HD12 H 0.846 14.692 -1.735 1.00 . A A . 106 ILE HD12 1 1
18 42180 1 1 87 ILE HD13 H 2.589 14.706 -2.007 1.00 . A A . 106 ILE HD13 1 1
18 42181 1 1 87 ILE HG12 H 1.715 15.336 0.316 2.00 . A A . 106 ILE HG12 1 1
18 42182 1 1 87 ILE HG13 H 1.210 16.847 -0.432 2.00 . A A . 106 ILE HG13 1 1
18 42183 1 1 87 ILE HG21 H 4.031 16.180 -2.271 1.00 . A A . 106 ILE HG21 1 1
18 42184 1 1 87 ILE HG22 H 4.885 17.496 -1.464 1.00 . A A . 106 ILE HG22 1 1
18 42185 1 1 87 ILE HG23 H 3.257 17.756 -2.092 1.00 . A A . 106 ILE HG23 1 1
18 42186 1 1 87 ILE N N 4.364 15.800 1.817 1.00 . A A . 106 ILE N 1 1
18 42187 1 1 87 ILE O O 6.521 16.277 0.127 1.00 . A A . 106 ILE O 1 1
18 42188 1 1 88 LEU C C 7.139 15.838 -3.070 1.00 . A A . 107 LEU C 1 1
18 42189 1 1 88 LEU CA C 7.001 14.677 -2.090 1.00 . A A . 107 LEU CA 1 1
18 42190 1 1 88 LEU CB C 7.081 13.350 -2.846 1.00 . A A . 107 LEU CB 1 1
18 42191 1 1 88 LEU CD1 C 8.230 11.136 -3.097 2.00 . A A . 107 LEU CD1 1 1
18 42192 1 1 88 LEU CD2 C 9.480 13.246 -3.571 2.00 . A A . 107 LEU CD2 1 1
18 42193 1 1 88 LEU CG C 8.406 12.597 -2.712 1.00 . A A . 107 LEU CG 1 1
18 42194 1 1 88 LEU H H 4.984 14.217 -1.634 1.00 . A A . 107 LEU H 1 1
18 42195 1 1 88 LEU HA H 7.811 14.723 -1.378 1.00 . A A . 107 LEU HA 1 1
18 42196 1 1 88 LEU HB2 H 6.289 12.709 -2.489 2.00 . A A . 107 LEU HB2 1 1
18 42197 1 1 88 LEU HB3 H 6.908 13.548 -3.893 2.00 . A A . 107 LEU HB3 1 1
18 42198 1 1 88 LEU HD11 H 7.235 10.811 -2.832 1.00 . A A . 107 LEU HD11 1 1
18 42199 1 1 88 LEU HD12 H 8.957 10.535 -2.572 1.00 . A A . 107 LEU HD12 1 1
18 42200 1 1 88 LEU HD13 H 8.373 11.025 -4.162 1.00 . A A . 107 LEU HD13 1 1
18 42201 1 1 88 LEU HD21 H 10.053 12.479 -4.071 1.00 . A A . 107 LEU HD21 1 1
18 42202 1 1 88 LEU HD22 H 10.135 13.834 -2.945 1.00 . A A . 107 LEU HD22 1 1
18 42203 1 1 88 LEU HD23 H 9.015 13.886 -4.307 1.00 . A A . 107 LEU HD23 1 1
18 42204 1 1 88 LEU HG H 8.729 12.636 -1.682 1.00 . A A . 107 LEU HG 1 1
18 42205 1 1 88 LEU N N 5.746 14.763 -1.349 1.00 . A A . 107 LEU N 1 1
18 42206 1 1 88 LEU O O 6.147 16.446 -3.471 1.00 . A A . 107 LEU O 1 1
18 42207 1 1 89 THR C C 10.015 17.063 -5.038 1.00 . A A . 108 THR C 1 1
18 42208 1 1 89 THR CA C 8.644 17.224 -4.388 1.00 . A A . 108 THR CA 1 1
18 42209 1 1 89 THR CB C 8.577 18.594 -3.691 1.00 . A A . 108 THR CB 1 1
18 42210 1 1 89 THR CG2 C 7.331 19.357 -4.116 1.00 . A A . 108 THR CG2 1 1
18 42211 1 1 89 THR H H 9.126 15.614 -3.100 1.00 . A A . 108 THR H 1 1
18 42212 1 1 89 THR HA H 7.887 17.196 -5.157 1.00 . A A . 108 THR HA 1 1
18 42213 1 1 89 THR HB H 9.447 19.170 -3.973 1.00 . A A . 108 THR HB 1 1
18 42214 1 1 89 THR HG1 H 7.784 17.940 -2.006 1.00 . A A . 108 THR HG1 1 1
18 42215 1 1 89 THR HG21 H 7.097 19.121 -5.143 1.00 . A A . 108 THR HG21 1 1
18 42216 1 1 89 THR HG22 H 7.509 20.418 -4.021 1.00 . A A . 108 THR HG22 1 1
18 42217 1 1 89 THR HG23 H 6.502 19.073 -3.484 1.00 . A A . 108 THR HG23 1 1
18 42218 1 1 89 THR N N 8.376 16.137 -3.453 1.00 . A A . 108 THR N 1 1
18 42219 1 1 89 THR O O 11.032 17.463 -4.471 1.00 . A A . 108 THR O 1 1
18 42220 1 1 89 THR OG1 O 8.572 18.421 -2.268 1.00 . A A . 108 THR OG1 1 1
18 42221 1 1 90 SER C C 11.030 16.141 -8.455 1.00 . A A . 109 SER C 1 1
18 42222 1 1 90 SER CA C 11.283 16.261 -6.955 1.00 . A A . 109 SER CA 1 1
18 42223 1 1 90 SER CB C 11.987 15.003 -6.442 1.00 . A A . 109 SER CB 1 1
18 42224 1 1 90 SER H H 9.193 16.176 -6.630 1.00 . A A . 109 SER H 1 1
18 42225 1 1 90 SER HA H 11.919 17.115 -6.777 1.00 . A A . 109 SER HA 1 1
18 42226 1 1 90 SER HB2 H 11.875 14.944 -5.367 2.00 . A A . 109 SER HB2 1 1
18 42227 1 1 90 SER HB3 H 11.541 14.131 -6.901 2.00 . A A . 109 SER HB3 1 1
18 42228 1 1 90 SER HG H 13.790 15.751 -6.286 1.00 . A A . 109 SER HG 1 1
18 42229 1 1 90 SER N N 10.036 16.474 -6.230 1.00 . A A . 109 SER N 1 1
18 42230 1 1 90 SER O O 11.055 17.136 -9.179 1.00 . A A . 109 SER O 1 1
18 42231 1 1 90 SER OG O 13.368 15.028 -6.755 1.00 . A A . 109 SER OG 1 1
18 42232 1 1 91 ASN C C 9.079 14.268 -10.559 1.00 . A A . 110 ASN C 1 1
18 42233 1 1 91 ASN CA C 10.532 14.669 -10.330 1.00 . A A . 110 ASN CA 1 1
18 42234 1 1 91 ASN CB C 11.465 13.575 -10.853 1.00 . A A . 110 ASN CB 1 1
18 42235 1 1 91 ASN CG C 12.749 14.111 -11.455 1.00 . A A . 110 ASN CG 1 1
18 42236 1 1 91 ASN H H 10.782 14.164 -8.290 1.00 . A A . 110 ASN H 1 1
18 42237 1 1 91 ASN HA H 10.730 15.585 -10.867 1.00 . A A . 110 ASN HA 1 1
18 42238 1 1 91 ASN HB2 H 11.723 12.915 -10.039 2.00 . A A . 110 ASN HB2 1 1
18 42239 1 1 91 ASN HB3 H 10.948 13.007 -11.612 2.00 . A A . 110 ASN HB3 1 1
18 42240 1 1 91 ASN HD21 H 12.092 13.692 -13.287 5.00 . A A . 110 ASN HD21 1 1
18 42241 1 1 91 ASN HD22 H 13.668 14.407 -13.196 5.00 . A A . 110 ASN HD22 1 1
18 42242 1 1 91 ASN N N 10.789 14.918 -8.915 1.00 . A A . 110 ASN N 1 1
18 42243 1 1 91 ASN ND2 N 12.846 14.066 -12.779 4.00 . A A . 110 ASN ND2 1 1
18 42244 1 1 91 ASN O O 8.550 14.421 -11.660 1.00 . A A . 110 ASN O 1 1
18 42245 1 1 91 ASN OD1 O 13.643 14.563 -10.739 1.00 . A A . 110 ASN OD1 1 1
18 42246 1 1 92 THR C C 6.888 12.127 -10.517 1.00 . A A . 111 THR C 1 1
18 42247 1 1 92 THR CA C 7.046 13.332 -9.596 1.00 . A A . 111 THR CA 1 1
18 42248 1 1 92 THR CB C 6.140 14.471 -10.100 1.00 . A A . 111 THR CB 1 1
18 42249 1 1 92 THR CG2 C 4.677 14.055 -10.063 1.00 . A A . 111 THR CG2 1 1
18 42250 1 1 92 THR H H 8.917 13.660 -8.662 1.00 . A A . 111 THR H 1 1
18 42251 1 1 92 THR HA H 6.722 13.058 -8.603 1.00 . A A . 111 THR HA 1 1
18 42252 1 1 92 THR HB H 6.408 14.700 -11.121 1.00 . A A . 111 THR HB 1 1
18 42253 1 1 92 THR HG1 H 5.622 15.702 -8.648 1.00 . A A . 111 THR HG1 1 1
18 42254 1 1 92 THR HG21 H 4.181 14.552 -9.243 1.00 . A A . 111 THR HG21 1 1
18 42255 1 1 92 THR HG22 H 4.610 12.985 -9.930 1.00 . A A . 111 THR HG22 1 1
18 42256 1 1 92 THR HG23 H 4.200 14.333 -10.992 1.00 . A A . 111 THR HG23 1 1
18 42257 1 1 92 THR N N 8.440 13.756 -9.512 1.00 . A A . 111 THR N 1 1
18 42258 1 1 92 THR O O 7.331 12.146 -11.666 1.00 . A A . 111 THR O 1 1
18 42259 1 1 92 THR OG1 O 6.328 15.641 -9.294 1.00 . A A . 111 THR OG1 1 1
18 42260 1 1 93 SER C C 5.010 8.966 -10.075 1.00 . A A . 112 SER C 1 1
18 42261 1 1 93 SER CA C 6.026 9.862 -10.774 1.00 . A A . 112 SER CA 1 1
18 42262 1 1 93 SER CB C 7.343 9.108 -10.971 1.00 . A A . 112 SER CB 1 1
18 42263 1 1 93 SER H H 5.919 11.129 -9.083 1.00 . A A . 112 SER H 1 1
18 42264 1 1 93 SER HA H 5.636 10.148 -11.740 1.00 . A A . 112 SER HA 1 1
18 42265 1 1 93 SER HB2 H 7.134 8.059 -11.122 2.00 . A A . 112 SER HB2 1 1
18 42266 1 1 93 SER HB3 H 7.856 9.502 -11.836 2.00 . A A . 112 SER HB3 1 1
18 42267 1 1 93 SER HG H 7.789 8.796 -9.089 1.00 . A A . 112 SER HG 1 1
18 42268 1 1 93 SER N N 6.250 11.080 -10.004 1.00 . A A . 112 SER N 1 1
18 42269 1 1 93 SER O O 3.810 9.047 -10.341 1.00 . A A . 112 SER O 1 1
18 42270 1 1 93 SER OG O 8.185 9.246 -9.839 1.00 . A A . 112 SER OG 1 1
18 42271 1 1 94 GLN C C 5.257 6.907 -7.073 1.00 . A A . 113 GLN C 1 1
18 42272 1 1 94 GLN CA C 4.634 7.216 -8.427 1.00 . A A . 113 GLN CA 1 1
18 42273 1 1 94 GLN CB C 4.399 5.920 -9.207 1.00 . A A . 113 GLN CB 1 1
18 42274 1 1 94 GLN CD C 3.661 6.001 -11.625 1.00 . A A . 113 GLN CD 1 1
18 42275 1 1 94 GLN CG C 4.832 5.987 -10.663 1.00 . A A . 113 GLN CG 1 1
18 42276 1 1 94 GLN H H 6.460 8.106 -8.997 1.00 . A A . 113 GLN H 1 1
18 42277 1 1 94 GLN HA H 3.688 7.712 -8.271 1.00 . A A . 113 GLN HA 1 1
18 42278 1 1 94 GLN HB2 H 4.946 5.123 -8.728 2.00 . A A . 113 GLN HB2 1 1
18 42279 1 1 94 GLN HB3 H 3.345 5.686 -9.180 2.00 . A A . 113 GLN HB3 1 1
18 42280 1 1 94 GLN HE21 H 4.620 7.283 -12.808 5.00 . A A . 113 GLN HE21 1 1
18 42281 1 1 94 GLN HE22 H 3.042 6.801 -13.340 5.00 . A A . 113 GLN HE22 1 1
18 42282 1 1 94 GLN HG2 H 5.412 6.885 -10.812 2.00 . A A . 113 GLN HG2 1 1
18 42283 1 1 94 GLN HG3 H 5.446 5.125 -10.881 2.00 . A A . 113 GLN HG3 1 1
18 42284 1 1 94 GLN N N 5.496 8.119 -9.173 1.00 . A A . 113 GLN N 1 1
18 42285 1 1 94 GLN NE2 N 3.787 6.772 -12.698 4.00 . A A . 113 GLN NE2 1 1
18 42286 1 1 94 GLN O O 6.427 7.206 -6.839 1.00 . A A . 113 GLN O 1 1
18 42287 1 1 94 GLN OE1 O 2.654 5.327 -11.406 1.00 . A A . 113 GLN OE1 1 1
18 42288 1 1 95 TYR C C 4.132 4.867 -4.234 1.00 . A A . 114 TYR C 1 1
18 42289 1 1 95 TYR CA C 4.962 5.982 -4.851 1.00 . A A . 114 TYR CA 1 1
18 42290 1 1 95 TYR CB C 4.930 7.217 -3.947 1.00 . A A . 114 TYR CB 1 1
18 42291 1 1 95 TYR CD1 C 3.691 8.977 -5.270 1.00 . A A . 114 TYR CD1 1 1
18 42292 1 1 95 TYR CD2 C 6.000 9.339 -4.799 1.00 . A A . 114 TYR CD2 1 1
18 42293 1 1 95 TYR CE1 C 3.637 10.179 -5.949 1.00 . A A . 114 TYR CE1 1 1
18 42294 1 1 95 TYR CE2 C 5.953 10.544 -5.475 1.00 . A A . 114 TYR CE2 1 1
18 42295 1 1 95 TYR CG C 4.872 8.537 -4.684 1.00 . A A . 114 TYR CG 1 1
18 42296 1 1 95 TYR CZ C 4.770 10.959 -6.047 1.00 . A A . 114 TYR CZ 1 1
18 42297 1 1 95 TYR H H 3.545 6.105 -6.421 1.00 . A A . 114 TYR H 1 1
18 42298 1 1 95 TYR HA H 5.983 5.644 -4.947 1.00 . A A . 114 TYR HA 1 1
18 42299 1 1 95 TYR HB2 H 4.062 7.160 -3.307 2.00 . A A . 114 TYR HB2 1 1
18 42300 1 1 95 TYR HB3 H 5.818 7.223 -3.331 2.00 . A A . 114 TYR HB3 1 1
18 42301 1 1 95 TYR HD1 H 2.806 8.364 -5.190 1.00 . A A . 114 TYR HD1 1 1
18 42302 1 1 95 TYR HD2 H 6.926 9.010 -4.350 1.00 . A A . 114 TYR HD2 1 1
18 42303 1 1 95 TYR HE1 H 2.710 10.504 -6.397 1.00 . A A . 114 TYR HE1 1 1
18 42304 1 1 95 TYR HE2 H 6.841 11.154 -5.551 1.00 . A A . 114 TYR HE2 1 1
18 42305 1 1 95 TYR HH H 4.152 12.769 -6.247 1.00 . A A . 114 TYR HH 1 1
18 42306 1 1 95 TYR N N 4.474 6.316 -6.182 1.00 . A A . 114 TYR N 1 1
18 42307 1 1 95 TYR O O 3.493 4.091 -4.943 1.00 . A A . 114 TYR O 1 1
18 42308 1 1 95 TYR OH O 4.720 12.157 -6.722 1.00 . A A . 114 TYR OH 1 1
18 42309 1 1 96 ASP C C 1.952 4.241 -1.975 1.00 . A A . 115 ASP C 1 1
18 42310 1 1 96 ASP CA C 3.392 3.786 -2.180 1.00 . A A . 115 ASP CA 1 1
18 42311 1 1 96 ASP CB C 4.053 3.500 -0.832 1.00 . A A . 115 ASP CB 1 1
18 42312 1 1 96 ASP CG C 5.566 3.515 -0.908 1.00 . A A . 115 ASP CG 1 1
18 42313 1 1 96 ASP H H 4.678 5.452 -2.402 1.00 . A A . 115 ASP H 1 1
18 42314 1 1 96 ASP HA H 3.392 2.884 -2.772 1.00 . A A . 115 ASP HA 1 1
18 42315 1 1 96 ASP HB2 H 3.739 4.248 -0.119 2.00 . A A . 115 ASP HB2 1 1
18 42316 1 1 96 ASP HB3 H 3.738 2.527 -0.486 2.00 . A A . 115 ASP HB3 1 1
18 42317 1 1 96 ASP N N 4.147 4.800 -2.906 1.00 . A A . 115 ASP N 1 1
18 42318 1 1 96 ASP O O 1.483 5.153 -2.654 1.00 . A A . 115 ASP O 1 1
18 42319 1 1 96 ASP OD1 O 6.117 2.953 -1.877 1.00 . A A . 115 ASP OD1 1 1
18 42320 1 1 96 ASP OD2 O 6.200 4.088 0.003 1.00 . A A . 115 ASP OD2 1 1
18 42321 1 1 97 THR C C -0.572 3.474 0.619 1.00 . A A . 116 THR C 1 1
18 42322 1 1 97 THR CA C -0.135 3.958 -0.760 1.00 . A A . 116 THR CA 1 1
18 42323 1 1 97 THR CB C -1.087 3.370 -1.819 1.00 . A A . 116 THR CB 1 1
18 42324 1 1 97 THR CG2 C -2.023 2.340 -1.200 1.00 . A A . 116 THR CG2 1 1
18 42325 1 1 97 THR H H 1.678 2.885 -0.529 1.00 . A A . 116 THR H 1 1
18 42326 1 1 97 THR HA H -0.219 5.034 -0.794 1.00 . A A . 116 THR HA 1 1
18 42327 1 1 97 THR HB H -0.497 2.884 -2.583 1.00 . A A . 116 THR HB 1 1
18 42328 1 1 97 THR HG1 H -1.924 4.261 -3.366 1.00 . A A . 116 THR HG1 1 1
18 42329 1 1 97 THR HG21 H -2.800 2.847 -0.648 1.00 . A A . 116 THR HG21 1 1
18 42330 1 1 97 THR HG22 H -1.465 1.700 -0.529 1.00 . A A . 116 THR HG22 1 1
18 42331 1 1 97 THR HG23 H -2.468 1.742 -1.980 1.00 . A A . 116 THR HG23 1 1
18 42332 1 1 97 THR N N 1.253 3.605 -1.040 1.00 . A A . 116 THR N 1 1
18 42333 1 1 97 THR O O -0.039 2.499 1.145 1.00 . A A . 116 THR O 1 1
18 42334 1 1 97 THR OG1 O -1.858 4.416 -2.421 1.00 . A A . 116 THR OG1 1 1
18 42335 1 1 98 TYR C C -3.560 3.401 2.375 1.00 . A A . 117 TYR C 1 1
18 42336 1 1 98 TYR CA C -2.091 3.790 2.495 1.00 . A A . 117 TYR CA 1 1
18 42337 1 1 98 TYR CB C -1.954 4.951 3.482 1.00 . A A . 117 TYR CB 1 1
18 42338 1 1 98 TYR CD1 C 0.002 4.344 4.968 1.00 . A A . 117 TYR CD1 1 1
18 42339 1 1 98 TYR CD2 C 0.195 6.261 3.563 1.00 . A A . 117 TYR CD2 1 1
18 42340 1 1 98 TYR CE1 C 1.272 4.575 5.459 1.00 . A A . 117 TYR CE1 1 1
18 42341 1 1 98 TYR CE2 C 1.464 6.497 4.050 1.00 . A A . 117 TYR CE2 1 1
18 42342 1 1 98 TYR CG C -0.558 5.184 4.011 1.00 . A A . 117 TYR CG 1 1
18 42343 1 1 98 TYR CZ C 1.999 5.652 4.999 1.00 . A A . 117 TYR CZ 1 1
18 42344 1 1 98 TYR H H -1.953 4.916 0.710 1.00 . A A . 117 TYR H 1 1
18 42345 1 1 98 TYR HA H -1.531 2.944 2.861 1.00 . A A . 117 TYR HA 1 1
18 42346 1 1 98 TYR HB2 H -2.275 5.860 2.996 2.00 . A A . 117 TYR HB2 1 1
18 42347 1 1 98 TYR HB3 H -2.596 4.764 4.330 2.00 . A A . 117 TYR HB3 1 1
18 42348 1 1 98 TYR HD1 H -0.566 3.495 5.325 1.00 . A A . 117 TYR HD1 1 1
18 42349 1 1 98 TYR HD2 H -0.225 6.921 2.820 1.00 . A A . 117 TYR HD2 1 1
18 42350 1 1 98 TYR HE1 H 1.689 3.914 6.204 1.00 . A A . 117 TYR HE1 1 1
18 42351 1 1 98 TYR HE2 H 2.033 7.340 3.688 1.00 . A A . 117 TYR HE2 1 1
18 42352 1 1 98 TYR HH H 3.508 6.798 5.324 1.00 . A A . 117 TYR HH 1 1
18 42353 1 1 98 TYR N N -1.560 4.155 1.187 1.00 . A A . 117 TYR N 1 1
18 42354 1 1 98 TYR O O -4.230 3.766 1.409 1.00 . A A . 117 TYR O 1 1
18 42355 1 1 98 TYR OH O 3.264 5.885 5.487 1.00 . A A . 117 TYR OH 1 1
18 42356 1 1 99 CYS C C -5.942 1.984 4.778 1.00 . A A . 118 CYS C 1 1
18 42357 1 1 99 CYS CA C -5.452 2.238 3.357 1.00 . A A . 118 CYS CA 1 1
18 42358 1 1 99 CYS CB C -5.623 0.973 2.513 1.00 . A A . 118 CYS CB 1 1
18 42359 1 1 99 CYS H H -3.478 2.407 4.106 1.00 . A A . 118 CYS H 1 1
18 42360 1 1 99 CYS HA H -6.040 3.032 2.923 1.00 . A A . 118 CYS HA 1 1
18 42361 1 1 99 CYS HB2 H -5.698 0.121 3.173 2.00 . A A . 118 CYS HB2 1 1
18 42362 1 1 99 CYS HB3 H -6.538 1.054 1.945 2.00 . A A . 118 CYS HB3 1 1
18 42363 1 1 99 CYS N N -4.058 2.665 3.360 1.00 . A A . 118 CYS N 1 1
18 42364 1 1 99 CYS O O -5.634 0.954 5.376 1.00 . A A . 118 CYS O 1 1
18 42365 1 1 99 CYS SG S -4.275 0.634 1.334 1.00 . A A . 118 CYS SG 1 1
18 42366 1 1 100 PHE C C -8.466 1.895 6.667 1.00 . A A . 119 PHE C 1 1
18 42367 1 1 100 PHE CA C -7.244 2.800 6.660 1.00 . A A . 119 PHE CA 1 1
18 42368 1 1 100 PHE CB C -7.611 4.172 7.231 1.00 . A A . 119 PHE CB 1 1
18 42369 1 1 100 PHE CD1 C -8.907 3.130 9.124 1.00 . A A . 119 PHE CD1 1 1
18 42370 1 1 100 PHE CD2 C -7.818 5.215 9.501 1.00 . A A . 119 PHE CD2 1 1
18 42371 1 1 100 PHE CE1 C -9.371 3.135 10.423 1.00 . A A . 119 PHE CE1 1 1
18 42372 1 1 100 PHE CE2 C -8.278 5.225 10.800 1.00 . A A . 119 PHE CE2 1 1
18 42373 1 1 100 PHE CG C -8.124 4.172 8.646 1.00 . A A . 119 PHE CG 1 1
18 42374 1 1 100 PHE CZ C -9.056 4.182 11.262 1.00 . A A . 119 PHE CZ 1 1
18 42375 1 1 100 PHE H H -6.926 3.726 4.785 1.00 . A A . 119 PHE H 1 1
18 42376 1 1 100 PHE HA H -6.474 2.355 7.277 1.00 . A A . 119 PHE HA 1 1
18 42377 1 1 100 PHE HB2 H -6.732 4.803 7.205 2.00 . A A . 119 PHE HB2 1 1
18 42378 1 1 100 PHE HB3 H -8.374 4.619 6.608 2.00 . A A . 119 PHE HB3 1 1
18 42379 1 1 100 PHE HD1 H -9.155 2.310 8.470 1.00 . A A . 119 PHE HD1 1 1
18 42380 1 1 100 PHE HD2 H -7.211 6.031 9.143 1.00 . A A . 119 PHE HD2 1 1
18 42381 1 1 100 PHE HE1 H -9.979 2.317 10.782 1.00 . A A . 119 PHE HE1 1 1
18 42382 1 1 100 PHE HE2 H -8.027 6.046 11.452 1.00 . A A . 119 PHE HE2 1 1
18 42383 1 1 100 PHE HZ H -9.419 4.185 12.275 1.00 . A A . 119 PHE HZ 1 1
18 42384 1 1 100 PHE N N -6.711 2.928 5.311 1.00 . A A . 119 PHE N 1 1
18 42385 1 1 100 PHE O O -9.541 2.281 6.208 1.00 . A A . 119 PHE O 1 1
18 42386 1 1 101 ASN C C -9.897 -0.418 8.688 1.00 . A A . 120 ASN C 1 1
18 42387 1 1 101 ASN CA C -9.385 -0.270 7.260 1.00 . A A . 120 ASN CA 1 1
18 42388 1 1 101 ASN CB C -8.925 -1.627 6.729 1.00 . A A . 120 ASN CB 1 1
18 42389 1 1 101 ASN CG C -9.580 -2.784 7.451 1.00 . A A . 120 ASN CG 1 1
18 42390 1 1 101 ASN H H -7.415 0.444 7.541 1.00 . A A . 120 ASN H 1 1
18 42391 1 1 101 ASN HA H -10.188 0.095 6.639 1.00 . A A . 120 ASN HA 1 1
18 42392 1 1 101 ASN HB2 H -9.170 -1.697 5.679 2.00 . A A . 120 ASN HB2 1 1
18 42393 1 1 101 ASN HB3 H -7.856 -1.709 6.850 2.00 . A A . 120 ASN HB3 1 1
18 42394 1 1 101 ASN HD21 H -8.365 -2.526 9.006 5.00 . A A . 120 ASN HD21 1 1
18 42395 1 1 101 ASN HD22 H -9.508 -3.820 9.148 5.00 . A A . 120 ASN HD22 1 1
18 42396 1 1 101 ASN N N -8.295 0.691 7.191 1.00 . A A . 120 ASN N 1 1
18 42397 1 1 101 ASN ND2 N -9.104 -3.072 8.657 4.00 . A A . 120 ASN ND2 1 1
18 42398 1 1 101 ASN O O -9.134 -0.316 9.648 1.00 . A A . 120 ASN O 1 1
18 42399 1 1 101 ASN OD1 O -10.505 -3.408 6.934 1.00 . A A . 120 ASN OD1 1 1
18 42400 1 1 102 ALA C C -11.856 -2.298 10.533 1.00 . A A . 121 ALA C 1 1
18 42401 1 1 102 ALA CA C -11.809 -0.827 10.132 1.00 . A A . 121 ALA CA 1 1
18 42402 1 1 102 ALA CB C -13.205 -0.226 10.142 1.00 . A A . 121 ALA CB 1 1
18 42403 1 1 102 ALA H H -11.753 -0.733 8.019 1.00 . A A . 121 ALA H 1 1
18 42404 1 1 102 ALA HA H -11.206 -0.287 10.850 1.00 . A A . 121 ALA HA 1 1
18 42405 1 1 102 ALA HB1 H -13.154 0.796 10.491 1.00 . A A . 121 ALA HB1 1 1
18 42406 1 1 102 ALA HB2 H -13.840 -0.800 10.800 1.00 . A A . 121 ALA HB2 1 1
18 42407 1 1 102 ALA HB3 H -13.613 -0.244 9.142 1.00 . A A . 121 ALA HB3 1 1
18 42408 1 1 102 ALA N N -11.196 -0.661 8.821 1.00 . A A . 121 ALA N 1 1
18 42409 1 1 102 ALA O O -12.135 -2.627 11.685 1.00 . A A . 121 ALA O 1 1
18 42410 1 1 103 SER C C -10.787 -4.935 11.097 1.00 . A A . 122 SER C 1 1
18 42411 1 1 103 SER CA C -11.587 -4.620 9.837 1.00 . A A . 122 SER CA 1 1
18 42412 1 1 103 SER CB C -11.013 -5.394 8.644 1.00 . A A . 122 SER CB 1 1
18 42413 1 1 103 SER H H -11.361 -2.862 8.676 1.00 . A A . 122 SER H 1 1
18 42414 1 1 103 SER HA H -12.613 -4.921 9.992 1.00 . A A . 122 SER HA 1 1
18 42415 1 1 103 SER HB2 H -11.759 -5.454 7.865 2.00 . A A . 122 SER HB2 1 1
18 42416 1 1 103 SER HB3 H -10.139 -4.881 8.267 2.00 . A A . 122 SER HB3 1 1
18 42417 1 1 103 SER HG H -11.361 -7.117 9.511 1.00 . A A . 122 SER HG 1 1
18 42418 1 1 103 SER N N -11.579 -3.182 9.575 1.00 . A A . 122 SER N 1 1
18 42419 1 1 103 SER O O -11.212 -5.734 11.931 1.00 . A A . 122 SER O 1 1
18 42420 1 1 103 SER OG O -10.643 -6.709 9.021 1.00 . A A . 122 SER OG 1 1
18 42421 1 1 104 ALA C C -9.124 -3.505 13.495 1.00 . A A . 123 ALA C 1 1
18 42422 1 1 104 ALA CA C -8.773 -4.491 12.389 1.00 . A A . 123 ALA CA 1 1
18 42423 1 1 104 ALA CB C -7.312 -4.348 11.998 1.00 . A A . 123 ALA CB 1 1
18 42424 1 1 104 ALA H H -9.353 -3.662 10.532 1.00 . A A . 123 ALA H 1 1
18 42425 1 1 104 ALA HA H -8.930 -5.497 12.752 1.00 . A A . 123 ALA HA 1 1
18 42426 1 1 104 ALA HB1 H -6.949 -3.377 12.307 1.00 . A A . 123 ALA HB1 1 1
18 42427 1 1 104 ALA HB2 H -7.215 -4.444 10.927 1.00 . A A . 123 ALA HB2 1 1
18 42428 1 1 104 ALA HB3 H -6.732 -5.118 12.482 1.00 . A A . 123 ALA HB3 1 1
18 42429 1 1 104 ALA N N -9.632 -4.291 11.229 1.00 . A A . 123 ALA N 1 1
18 42430 1 1 104 ALA O O -9.896 -2.569 13.282 1.00 . A A . 123 ALA O 1 1
18 42431 1 1 105 PRO C C -8.117 -1.479 15.726 1.00 . A A . 124 PRO C 1 1
18 42432 1 1 105 PRO CA C -8.825 -2.828 15.837 1.00 . A A . 124 PRO CA 1 1
18 42433 1 1 105 PRO CB C -8.271 -3.623 17.018 1.00 . A A . 124 PRO CB 1 1
18 42434 1 1 105 PRO CD C -7.636 -4.800 15.036 1.00 . A A . 124 PRO CD 1 1
18 42435 1 1 105 PRO CG C -7.185 -4.456 16.431 1.00 . A A . 124 PRO CG 1 1
18 42436 1 1 105 PRO HA H -9.884 -2.666 15.976 1.00 . A A . 124 PRO HA 1 1
18 42437 1 1 105 PRO HB2 H -7.889 -2.945 17.766 2.00 . A A . 124 PRO HB2 1 1
18 42438 1 1 105 PRO HB3 H -9.053 -4.234 17.442 2.00 . A A . 124 PRO HB3 1 1
18 42439 1 1 105 PRO HD2 H -6.794 -4.816 14.360 2.00 . A A . 124 PRO HD2 1 1
18 42440 1 1 105 PRO HD3 H -8.148 -5.751 15.029 2.00 . A A . 124 PRO HD3 1 1
18 42441 1 1 105 PRO HG2 H -6.266 -3.891 16.399 2.00 . A A . 124 PRO HG2 1 1
18 42442 1 1 105 PRO HG3 H -7.055 -5.355 17.015 2.00 . A A . 124 PRO HG3 1 1
18 42443 1 1 105 PRO N N -8.564 -3.702 14.695 1.00 . A A . 124 PRO N 1 1
18 42444 1 1 105 PRO O O -7.040 -1.368 15.124 1.00 . A A . 124 PRO O 1 1
18 42445 1 1 106 PRO C C -7.025 1.038 17.315 1.00 . A A . 125 PRO C 1 1
18 42446 1 1 106 PRO CA C -8.168 0.916 16.317 1.00 . A A . 125 PRO CA 1 1
18 42447 1 1 106 PRO CB C -9.351 1.799 16.745 1.00 . A A . 125 PRO CB 1 1
18 42448 1 1 106 PRO CD C -9.988 -0.491 17.050 1.00 . A A . 125 PRO CD 1 1
18 42449 1 1 106 PRO CG C -10.538 0.890 16.829 1.00 . A A . 125 PRO CG 1 1
18 42450 1 1 106 PRO HA H -7.826 1.208 15.335 1.00 . A A . 125 PRO HA 1 1
18 42451 1 1 106 PRO HB2 H -9.135 2.249 17.703 2.00 . A A . 125 PRO HB2 1 1
18 42452 1 1 106 PRO HB3 H -9.504 2.575 16.009 2.00 . A A . 125 PRO HB3 1 1
18 42453 1 1 106 PRO HD2 H -9.823 -0.671 18.102 2.00 . A A . 125 PRO HD2 1 1
18 42454 1 1 106 PRO HD3 H -10.648 -1.235 16.630 2.00 . A A . 125 PRO HD3 1 1
18 42455 1 1 106 PRO HG2 H -11.165 1.180 17.658 2.00 . A A . 125 PRO HG2 1 1
18 42456 1 1 106 PRO HG3 H -11.094 0.928 15.904 2.00 . A A . 125 PRO HG3 1 1
18 42457 1 1 106 PRO N N -8.720 -0.435 16.319 1.00 . A A . 125 PRO N 1 1
18 42458 1 1 106 PRO O O -7.100 1.805 18.275 1.00 . A A . 125 PRO O 1 1
18 42459 1 1 107 GLU C C -3.599 -0.377 17.308 1.00 . A A . 126 GLU C 1 1
18 42460 1 1 107 GLU CA C -4.812 0.264 17.974 1.00 . A A . 126 GLU CA 1 1
18 42461 1 1 107 GLU CB C -5.141 -0.471 19.274 1.00 . A A . 126 GLU CB 1 1
18 42462 1 1 107 GLU CD C -3.788 -0.797 21.385 1.00 . A A . 126 GLU CD 1 1
18 42463 1 1 107 GLU CG C -4.554 0.180 20.516 1.00 . A A . 126 GLU CG 1 1
18 42464 1 1 107 GLU H H -5.986 -0.332 16.303 1.00 . A A . 126 GLU H 1 1
18 42465 1 1 107 GLU HA H -4.577 1.289 18.204 1.00 . A A . 126 GLU HA 1 1
18 42466 1 1 107 GLU HB2 H -6.213 -0.512 19.389 2.00 . A A . 126 GLU HB2 1 1
18 42467 1 1 107 GLU HB3 H -4.758 -1.479 19.209 2.00 . A A . 126 GLU HB3 1 1
18 42468 1 1 107 GLU HG2 H -3.883 0.969 20.210 2.00 . A A . 126 GLU HG2 1 1
18 42469 1 1 107 GLU HG3 H -5.360 0.602 21.100 2.00 . A A . 126 GLU HG3 1 1
18 42470 1 1 107 GLU N N -5.974 0.261 17.086 1.00 . A A . 126 GLU N 1 1
18 42471 1 1 107 GLU O O -2.560 0.263 17.142 1.00 . A A . 126 GLU O 1 1
18 42472 1 1 107 GLU OE1 O -2.621 -1.097 21.054 1.00 . A A . 126 GLU OE1 1 1
18 42473 1 1 107 GLU OE2 O -4.352 -1.263 22.396 1.00 . A A . 126 GLU OE2 1 1
18 42474 1 1 108 GLU C C -3.102 -3.716 15.749 1.00 . A A . 127 GLU C 1 1
18 42475 1 1 108 GLU CA C -2.641 -2.361 16.278 1.00 . A A . 127 GLU CA 1 1
18 42476 1 1 108 GLU CB C -1.480 -2.554 17.256 1.00 . A A . 127 GLU CB 1 1
18 42477 1 1 108 GLU CD C -1.427 -4.510 18.864 1.00 . A A . 127 GLU CD 1 1
18 42478 1 1 108 GLU CG C -1.873 -3.081 18.627 1.00 . A A . 127 GLU CG 1 1
18 42479 1 1 108 GLU H H -4.584 -2.098 17.083 1.00 . A A . 127 GLU H 1 1
18 42480 1 1 108 GLU HA H -2.299 -1.763 15.447 1.00 . A A . 127 GLU HA 1 1
18 42481 1 1 108 GLU HB2 H -0.775 -3.246 16.822 2.00 . A A . 127 GLU HB2 1 1
18 42482 1 1 108 GLU HB3 H -0.985 -1.604 17.394 2.00 . A A . 127 GLU HB3 1 1
18 42483 1 1 108 GLU HG2 H -1.424 -2.451 19.382 2.00 . A A . 127 GLU HG2 1 1
18 42484 1 1 108 GLU HG3 H -2.950 -3.039 18.718 2.00 . A A . 127 GLU HG3 1 1
18 42485 1 1 108 GLU N N -3.733 -1.641 16.926 1.00 . A A . 127 GLU N 1 1
18 42486 1 1 108 GLU O O -3.878 -4.416 16.398 1.00 . A A . 127 GLU O 1 1
18 42487 1 1 108 GLU OE1 O -0.213 -4.779 18.746 1.00 . A A . 127 GLU OE1 1 1
18 42488 1 1 108 GLU OE2 O -2.290 -5.360 19.167 1.00 . A A . 127 GLU OE2 1 1
18 42489 1 1 109 ASP C C -1.983 -5.713 12.836 1.00 . A A . 128 ASP C 1 1
18 42490 1 1 109 ASP CA C -2.969 -5.353 13.945 1.00 . A A . 128 ASP CA 1 1
18 42491 1 1 109 ASP CB C -4.389 -5.291 13.382 1.00 . A A . 128 ASP CB 1 1
18 42492 1 1 109 ASP CG C -5.143 -6.601 13.506 1.00 . A A . 128 ASP CG 1 1
18 42493 1 1 109 ASP H H -1.997 -3.478 14.098 1.00 . A A . 128 ASP H 1 1
18 42494 1 1 109 ASP HA H -2.927 -6.115 14.709 1.00 . A A . 128 ASP HA 1 1
18 42495 1 1 109 ASP HB2 H -4.943 -4.530 13.909 2.00 . A A . 128 ASP HB2 1 1
18 42496 1 1 109 ASP HB3 H -4.339 -5.027 12.336 2.00 . A A . 128 ASP HB3 1 1
18 42497 1 1 109 ASP N N -2.613 -4.080 14.565 1.00 . A A . 128 ASP N 1 1
18 42498 1 1 109 ASP O O -1.885 -5.014 11.826 1.00 . A A . 128 ASP O 1 1
18 42499 1 1 109 ASP OD1 O -5.198 -7.150 14.626 1.00 . A A . 128 ASP OD1 1 1
18 42500 1 1 109 ASP OD2 O -5.680 -7.076 12.484 1.00 . A A . 128 ASP OD2 1 1
18 42501 1 1 110 CYS C C -0.536 -8.704 11.638 1.00 . A A . 129 CYS C 1 1
18 42502 1 1 110 CYS CA C -0.276 -7.257 12.045 1.00 . A A . 129 CYS CA 1 1
18 42503 1 1 110 CYS CB C 1.143 -7.120 12.601 1.00 . A A . 129 CYS CB 1 1
18 42504 1 1 110 CYS H H -1.374 -7.324 13.854 1.00 . A A . 129 CYS H 1 1
18 42505 1 1 110 CYS HA H -0.372 -6.628 11.172 1.00 . A A . 129 CYS HA 1 1
18 42506 1 1 110 CYS HB2 H 1.091 -6.998 13.672 2.00 . A A . 129 CYS HB2 1 1
18 42507 1 1 110 CYS HB3 H 1.699 -8.018 12.373 2.00 . A A . 129 CYS HB3 1 1
18 42508 1 1 110 CYS N N -1.252 -6.807 13.030 1.00 . A A . 129 CYS N 1 1
18 42509 1 1 110 CYS O O 0.293 -9.331 10.978 1.00 . A A . 129 CYS O 1 1
18 42510 1 1 110 CYS SG S 2.073 -5.707 11.926 1.00 . A A . 129 CYS SG 1 1
18 42511 1 1 111 THR C C -1.994 -10.852 10.214 1.00 . A A . 130 THR C 1 1
18 42512 1 1 111 THR CA C -2.057 -10.601 11.717 1.00 . A A . 130 THR CA 1 1
18 42513 1 1 111 THR CB C -3.473 -10.936 12.224 1.00 . A A . 130 THR CB 1 1
18 42514 1 1 111 THR CG2 C -3.525 -10.909 13.744 1.00 . A A . 130 THR CG2 1 1
18 42515 1 1 111 THR H H -2.306 -8.684 12.563 1.00 . A A . 130 THR H 1 1
18 42516 1 1 111 THR HA H -1.357 -11.255 12.213 1.00 . A A . 130 THR HA 1 1
18 42517 1 1 111 THR HB H -3.735 -11.929 11.887 1.00 . A A . 130 THR HB 1 1
18 42518 1 1 111 THR HG1 H -5.305 -10.356 11.779 1.00 . A A . 130 THR HG1 1 1
18 42519 1 1 111 THR HG21 H -2.846 -10.155 14.114 1.00 . A A . 130 THR HG21 1 1
18 42520 1 1 111 THR HG22 H -3.234 -11.875 14.132 1.00 . A A . 130 THR HG22 1 1
18 42521 1 1 111 THR HG23 H -4.530 -10.679 14.066 1.00 . A A . 130 THR HG23 1 1
18 42522 1 1 111 THR N N -1.690 -9.230 12.038 1.00 . A A . 130 THR N 1 1
18 42523 1 1 111 THR O O -1.623 -9.968 9.443 1.00 . A A . 130 THR O 1 1
18 42524 1 1 111 THR OG1 O -4.418 -9.999 11.693 1.00 . A A . 130 THR OG1 1 1
18 42525 1 1 112 SER C C -3.157 -11.440 7.562 1.00 . A A . 131 SER C 1 1
18 42526 1 1 112 SER CA C -2.346 -12.431 8.392 1.00 . A A . 131 SER CA 1 1
18 42527 1 1 112 SER CB C -2.900 -13.844 8.206 1.00 . A A . 131 SER CB 1 1
18 42528 1 1 112 SER H H -2.648 -12.726 10.466 1.00 . A A . 131 SER H 1 1
18 42529 1 1 112 SER HA H -1.321 -12.408 8.055 1.00 . A A . 131 SER HA 1 1
18 42530 1 1 112 SER HB2 H -3.388 -13.913 7.242 2.00 . A A . 131 SER HB2 1 1
18 42531 1 1 112 SER HB3 H -2.088 -14.556 8.252 2.00 . A A . 131 SER HB3 1 1
18 42532 1 1 112 SER HG H -3.385 -14.275 10.053 1.00 . A A . 131 SER HG 1 1
18 42533 1 1 112 SER N N -2.361 -12.063 9.805 1.00 . A A . 131 SER N 1 1
18 42534 1 1 112 SER O O -4.351 -11.637 7.333 1.00 . A A . 131 SER O 1 1
18 42535 1 1 112 SER OG O -3.841 -14.158 9.217 1.00 . A A . 131 SER OG 1 1
18 42536 1 1 113 VAL C C -3.480 -9.859 4.917 1.00 . A A . 132 VAL C 1 1
18 42537 1 1 113 VAL CA C -3.157 -9.349 6.315 1.00 . A A . 132 VAL CA 1 1
18 42538 1 1 113 VAL CB C -2.292 -8.082 6.206 1.00 . A A . 132 VAL CB 1 1
18 42539 1 1 113 VAL CG1 C -1.707 -7.935 4.810 2.00 . A A . 132 VAL CG1 1 1
18 42540 1 1 113 VAL CG2 C -3.109 -6.858 6.568 2.00 . A A . 132 VAL CG2 1 1
18 42541 1 1 113 VAL H H -1.551 -10.273 7.336 1.00 . A A . 132 VAL H 1 1
18 42542 1 1 113 VAL HA H -4.081 -9.083 6.809 1.00 . A A . 132 VAL HA 1 1
18 42543 1 1 113 VAL HB H -1.479 -8.171 6.911 1.00 . A A . 132 VAL HB 1 1
18 42544 1 1 113 VAL HG11 H -1.789 -6.906 4.492 1.00 . A A . 132 VAL HG11 1 1
18 42545 1 1 113 VAL HG12 H -2.251 -8.568 4.124 1.00 . A A . 132 VAL HG12 1 1
18 42546 1 1 113 VAL HG13 H -0.668 -8.227 4.822 1.00 . A A . 132 VAL HG13 1 1
18 42547 1 1 113 VAL HG21 H -3.028 -6.672 7.627 1.00 . A A . 132 VAL HG21 1 1
18 42548 1 1 113 VAL HG22 H -4.142 -7.033 6.310 1.00 . A A . 132 VAL HG22 1 1
18 42549 1 1 113 VAL HG23 H -2.739 -6.005 6.021 1.00 . A A . 132 VAL HG23 1 1
18 42550 1 1 113 VAL N N -2.501 -10.374 7.117 1.00 . A A . 132 VAL N 1 1
18 42551 1 1 113 VAL O O -4.101 -9.159 4.115 1.00 . A A . 132 VAL O 1 1
18 42552 1 1 114 THR C C -4.799 -11.764 3.038 1.00 . A A . 133 THR C 1 1
18 42553 1 1 114 THR CA C -3.306 -11.707 3.336 1.00 . A A . 133 THR CA 1 1
18 42554 1 1 114 THR CB C -2.742 -13.138 3.284 1.00 . A A . 133 THR CB 1 1
18 42555 1 1 114 THR CG2 C -3.786 -14.141 3.751 1.00 . A A . 133 THR CG2 1 1
18 42556 1 1 114 THR H H -2.577 -11.584 5.322 1.00 . A A . 133 THR H 1 1
18 42557 1 1 114 THR HA H -2.815 -11.117 2.580 1.00 . A A . 133 THR HA 1 1
18 42558 1 1 114 THR HB H -1.888 -13.196 3.943 1.00 . A A . 133 THR HB 1 1
18 42559 1 1 114 THR HG1 H -3.096 -13.469 1.373 1.00 . A A . 133 THR HG1 1 1
18 42560 1 1 114 THR HG21 H -4.762 -13.675 3.741 1.00 . A A . 133 THR HG21 1 1
18 42561 1 1 114 THR HG22 H -3.552 -14.465 4.754 1.00 . A A . 133 THR HG22 1 1
18 42562 1 1 114 THR HG23 H -3.787 -14.994 3.088 1.00 . A A . 133 THR HG23 1 1
18 42563 1 1 114 THR N N -3.060 -11.085 4.635 1.00 . A A . 133 THR N 1 1
18 42564 1 1 114 THR O O -5.236 -12.442 2.107 1.00 . A A . 133 THR O 1 1
18 42565 1 1 114 THR OG1 O -2.329 -13.455 1.949 1.00 . A A . 133 THR OG1 1 1
18 42566 1 1 115 ASP C C -7.435 -10.620 2.295 1.00 . A A . 134 ASP C 1 1
18 42567 1 1 115 ASP CA C -7.018 -11.025 3.706 1.00 . A A . 134 ASP CA 1 1
18 42568 1 1 115 ASP CB C -7.625 -10.062 4.728 1.00 . A A . 134 ASP CB 1 1
18 42569 1 1 115 ASP CG C -7.587 -10.611 6.141 1.00 . A A . 134 ASP CG 1 1
18 42570 1 1 115 ASP H H -5.146 -10.551 4.571 1.00 . A A . 134 ASP H 1 1
18 42571 1 1 115 ASP HA H -7.390 -12.019 3.903 1.00 . A A . 134 ASP HA 1 1
18 42572 1 1 115 ASP HB2 H -7.073 -9.132 4.709 2.00 . A A . 134 ASP HB2 1 1
18 42573 1 1 115 ASP HB3 H -8.656 -9.870 4.465 2.00 . A A . 134 ASP HB3 1 1
18 42574 1 1 115 ASP N N -5.568 -11.059 3.849 1.00 . A A . 134 ASP N 1 1
18 42575 1 1 115 ASP O O -7.419 -11.436 1.373 1.00 . A A . 134 ASP O 1 1
18 42576 1 1 115 ASP OD1 O -8.090 -11.733 6.356 1.00 . A A . 134 ASP OD1 1 1
18 42577 1 1 115 ASP OD2 O -7.057 -9.916 7.033 1.00 . A A . 134 ASP OD2 1 1
18 42578 1 1 116 LEU C C -9.541 -9.525 0.379 1.00 . A A . 135 LEU C 1 1
18 42579 1 1 116 LEU CA C -8.256 -8.838 0.847 1.00 . A A . 135 LEU CA 1 1
18 42580 1 1 116 LEU CB C -7.161 -9.027 -0.203 1.00 . A A . 135 LEU CB 1 1
18 42581 1 1 116 LEU CD1 C -4.761 -8.674 -0.849 2.00 . A A . 135 LEU CD1 1 1
18 42582 1 1 116 LEU CD2 C -5.643 -7.652 1.236 2.00 . A A . 135 LEU CD2 1 1
18 42583 1 1 116 LEU CG C -5.729 -8.847 0.307 1.00 . A A . 135 LEU CG 1 1
18 42584 1 1 116 LEU H H -7.817 -8.760 2.915 1.00 . A A . 135 LEU H 1 1
18 42585 1 1 116 LEU HA H -8.447 -7.782 0.966 1.00 . A A . 135 LEU HA 1 1
18 42586 1 1 116 LEU HB2 H -7.256 -10.021 -0.613 2.00 . A A . 135 LEU HB2 1 1
18 42587 1 1 116 LEU HB3 H -7.329 -8.316 -0.999 2.00 . A A . 135 LEU HB3 1 1
18 42588 1 1 116 LEU HD11 H -4.198 -7.762 -0.709 1.00 . A A . 135 LEU HD11 1 1
18 42589 1 1 116 LEU HD12 H -5.312 -8.620 -1.776 1.00 . A A . 135 LEU HD12 1 1
18 42590 1 1 116 LEU HD13 H -4.083 -9.512 -0.878 1.00 . A A . 135 LEU HD13 1 1
18 42591 1 1 116 LEU HD21 H -6.427 -6.952 0.992 1.00 . A A . 135 LEU HD21 1 1
18 42592 1 1 116 LEU HD22 H -4.682 -7.173 1.112 1.00 . A A . 135 LEU HD22 1 1
18 42593 1 1 116 LEU HD23 H -5.754 -7.981 2.258 1.00 . A A . 135 LEU HD23 1 1
18 42594 1 1 116 LEU HG H -5.438 -9.727 0.863 1.00 . A A . 135 LEU HG 1 1
18 42595 1 1 116 LEU N N -7.819 -9.357 2.139 1.00 . A A . 135 LEU N 1 1
18 42596 1 1 116 LEU O O -9.748 -9.712 -0.821 1.00 . A A . 135 LEU O 1 1
18 42597 1 1 117 PRO C C -12.620 -9.715 0.155 1.00 . A A . 136 PRO C 1 1
18 42598 1 1 117 PRO CA C -11.688 -10.591 0.986 1.00 . A A . 136 PRO CA 1 1
18 42599 1 1 117 PRO CB C -12.325 -10.878 2.351 1.00 . A A . 136 PRO CB 1 1
18 42600 1 1 117 PRO CD C -10.262 -9.746 2.771 1.00 . A A . 136 PRO CD 1 1
18 42601 1 1 117 PRO CG C -11.205 -10.770 3.327 1.00 . A A . 136 PRO CG 1 1
18 42602 1 1 117 PRO HA H -11.513 -11.521 0.466 1.00 . A A . 136 PRO HA 1 1
18 42603 1 1 117 PRO HB2 H -13.094 -10.147 2.550 2.00 . A A . 136 PRO HB2 1 1
18 42604 1 1 117 PRO HB3 H -12.753 -11.870 2.350 2.00 . A A . 136 PRO HB3 1 1
18 42605 1 1 117 PRO HD2 H -10.552 -8.754 3.080 2.00 . A A . 136 PRO HD2 1 1
18 42606 1 1 117 PRO HD3 H -9.248 -9.962 3.075 2.00 . A A . 136 PRO HD3 1 1
18 42607 1 1 117 PRO HG2 H -11.584 -10.448 4.286 2.00 . A A . 136 PRO HG2 1 1
18 42608 1 1 117 PRO HG3 H -10.708 -11.725 3.423 2.00 . A A . 136 PRO HG3 1 1
18 42609 1 1 117 PRO N N -10.424 -9.918 1.318 1.00 . A A . 136 PRO N 1 1
18 42610 1 1 117 PRO O O -13.778 -10.068 -0.068 1.00 . A A . 136 PRO O 1 1
18 42611 1 1 118 ASN C C -12.740 -7.927 -2.588 1.00 . A A . 137 ASN C 1 1
18 42612 1 1 118 ASN CA C -12.921 -7.656 -1.099 1.00 . A A . 137 ASN CA 1 1
18 42613 1 1 118 ASN CB C -12.555 -6.204 -0.786 1.00 . A A . 137 ASN CB 1 1
18 42614 1 1 118 ASN CG C -13.768 -5.349 -0.482 1.00 . A A . 137 ASN CG 1 1
18 42615 1 1 118 ASN H H -11.186 -8.341 -0.088 1.00 . A A . 137 ASN H 1 1
18 42616 1 1 118 ASN HA H -13.957 -7.817 -0.843 1.00 . A A . 137 ASN HA 1 1
18 42617 1 1 118 ASN HB2 H -11.899 -6.183 0.073 2.00 . A A . 137 ASN HB2 1 1
18 42618 1 1 118 ASN HB3 H -12.041 -5.778 -1.637 2.00 . A A . 137 ASN HB3 1 1
18 42619 1 1 118 ASN HD21 H -13.222 -5.212 1.427 5.00 . A A . 137 ASN HD21 1 1
18 42620 1 1 118 ASN HD22 H -14.683 -4.384 0.999 5.00 . A A . 137 ASN HD22 1 1
18 42621 1 1 118 ASN N N -12.116 -8.572 -0.298 1.00 . A A . 137 ASN N 1 1
18 42622 1 1 118 ASN ND2 N -13.905 -4.941 0.774 4.00 . A A . 137 ASN ND2 1 1
18 42623 1 1 118 ASN O O -13.537 -7.479 -3.413 1.00 . A A . 137 ASN O 1 1
18 42624 1 1 118 ASN OD1 O -14.575 -5.057 -1.366 1.00 . A A . 137 ASN OD1 1 1
18 42625 1 1 119 ALA C C -12.441 -9.983 -4.861 1.00 . A A . 138 ALA C 1 1
18 42626 1 1 119 ALA CA C -11.410 -8.997 -4.318 1.00 . A A . 138 ALA CA 1 1
18 42627 1 1 119 ALA CB C -10.005 -9.564 -4.453 1.00 . A A . 138 ALA CB 1 1
18 42628 1 1 119 ALA H H -11.090 -8.997 -2.226 1.00 . A A . 138 ALA H 1 1
18 42629 1 1 119 ALA HA H -11.462 -8.086 -4.894 1.00 . A A . 138 ALA HA 1 1
18 42630 1 1 119 ALA HB1 H -10.051 -10.643 -4.465 1.00 . A A . 138 ALA HB1 1 1
18 42631 1 1 119 ALA HB2 H -9.402 -9.238 -3.618 1.00 . A A . 138 ALA HB2 1 1
18 42632 1 1 119 ALA HB3 H -9.563 -9.212 -5.375 1.00 . A A . 138 ALA HB3 1 1
18 42633 1 1 119 ALA N N -11.689 -8.666 -2.927 1.00 . A A . 138 ALA N 1 1
18 42634 1 1 119 ALA O O -13.535 -10.114 -4.312 1.00 . A A . 138 ALA O 1 1
18 42635 1 1 120 PHE C C -12.284 -12.979 -6.765 1.00 . A A . 139 PHE C 1 1
18 42636 1 1 120 PHE CA C -12.986 -11.641 -6.555 1.00 . A A . 139 PHE CA 1 1
18 42637 1 1 120 PHE CB C -13.518 -11.111 -7.891 1.00 . A A . 139 PHE CB 1 1
18 42638 1 1 120 PHE CD1 C -12.210 -8.965 -7.942 1.00 . A A . 139 PHE CD1 1 1
18 42639 1 1 120 PHE CD2 C -12.195 -10.348 -9.885 1.00 . A A . 139 PHE CD2 1 1
18 42640 1 1 120 PHE CE1 C -11.388 -8.056 -8.580 1.00 . A A . 139 PHE CE1 1 1
18 42641 1 1 120 PHE CE2 C -11.374 -9.441 -10.528 1.00 . A A . 139 PHE CE2 1 1
18 42642 1 1 120 PHE CG C -12.622 -10.121 -8.585 1.00 . A A . 139 PHE CG 1 1
18 42643 1 1 120 PHE CZ C -10.969 -8.294 -9.874 1.00 . A A . 139 PHE CZ 1 1
18 42644 1 1 120 PHE H H -11.202 -10.522 -6.335 1.00 . A A . 139 PHE H 1 1
18 42645 1 1 120 PHE HA H -13.817 -11.790 -5.882 1.00 . A A . 139 PHE HA 1 1
18 42646 1 1 120 PHE HB2 H -13.667 -11.945 -8.563 2.00 . A A . 139 PHE HB2 1 1
18 42647 1 1 120 PHE HB3 H -14.470 -10.626 -7.719 2.00 . A A . 139 PHE HB3 1 1
18 42648 1 1 120 PHE HD1 H -12.536 -8.776 -6.930 1.00 . A A . 139 PHE HD1 1 1
18 42649 1 1 120 PHE HD2 H -12.510 -11.246 -10.396 1.00 . A A . 139 PHE HD2 1 1
18 42650 1 1 120 PHE HE1 H -11.072 -7.160 -8.065 1.00 . A A . 139 PHE HE1 1 1
18 42651 1 1 120 PHE HE2 H -11.048 -9.630 -11.539 1.00 . A A . 139 PHE HE2 1 1
18 42652 1 1 120 PHE HZ H -10.327 -7.584 -10.375 1.00 . A A . 139 PHE HZ 1 1
18 42653 1 1 120 PHE N N -12.086 -10.671 -5.941 1.00 . A A . 139 PHE N 1 1
18 42654 1 1 120 PHE O O -11.055 -13.054 -6.761 1.00 . A A . 139 PHE O 1 1
18 42655 1 1 121 ASP C C -11.542 -15.388 -8.311 1.00 . A A . 140 ASP C 1 1
18 42656 1 1 121 ASP CA C -12.531 -15.371 -7.151 1.00 . A A . 140 ASP CA 1 1
18 42657 1 1 121 ASP CB C -13.662 -16.368 -7.417 1.00 . A A . 140 ASP CB 1 1
18 42658 1 1 121 ASP CG C -14.161 -17.036 -6.151 1.00 . A A . 140 ASP CG 1 1
18 42659 1 1 121 ASP H H -14.046 -13.909 -6.933 1.00 . A A . 140 ASP H 1 1
18 42660 1 1 121 ASP HA H -12.015 -15.662 -6.249 1.00 . A A . 140 ASP HA 1 1
18 42661 1 1 121 ASP HB2 H -14.490 -15.847 -7.876 2.00 . A A . 140 ASP HB2 1 1
18 42662 1 1 121 ASP HB3 H -13.307 -17.133 -8.090 2.00 . A A . 140 ASP HB3 1 1
18 42663 1 1 121 ASP N N -13.074 -14.033 -6.944 1.00 . A A . 140 ASP N 1 1
18 42664 1 1 121 ASP O O -11.704 -14.660 -9.290 1.00 . A A . 140 ASP O 1 1
18 42665 1 1 121 ASP OD1 O -14.943 -16.402 -5.413 1.00 . A A . 140 ASP OD1 1 1
18 42666 1 1 121 ASP OD2 O -13.769 -18.195 -5.899 1.00 . A A . 140 ASP OD2 1 1
18 42667 1 1 122 GLY C C -8.203 -16.899 -8.733 1.00 . A A . 141 GLY C 1 1
18 42668 1 1 122 GLY CA C -9.513 -16.325 -9.237 1.00 . A A . 141 GLY CA 1 1
18 42669 1 1 122 GLY H H -10.441 -16.782 -7.390 1.00 . A A . 141 GLY H 1 1
18 42670 1 1 122 GLY HA2 H -9.893 -16.963 -10.025 2.00 . A A . 141 GLY HA2 1 1
18 42671 1 1 122 GLY HA3 H -9.332 -15.340 -9.641 2.00 . A A . 141 GLY HA3 1 1
18 42672 1 1 122 GLY N N -10.517 -16.226 -8.193 1.00 . A A . 141 GLY N 1 1
18 42673 1 1 122 GLY O O -7.793 -16.622 -7.606 1.00 . A A . 141 GLY O 1 1
18 42674 1 1 123 PRO C C -5.097 -17.331 -9.154 1.00 . A A . 142 PRO C 1 1
18 42675 1 1 123 PRO CA C -6.247 -18.334 -9.185 1.00 . A A . 142 PRO CA 1 1
18 42676 1 1 123 PRO CB C -6.009 -19.378 -10.291 1.00 . A A . 142 PRO CB 1 1
18 42677 1 1 123 PRO CD C -7.938 -18.105 -10.899 1.00 . A A . 142 PRO CD 1 1
18 42678 1 1 123 PRO CG C -7.290 -19.447 -11.061 1.00 . A A . 142 PRO CG 1 1
18 42679 1 1 123 PRO HA H -6.312 -18.831 -8.228 1.00 . A A . 142 PRO HA 1 1
18 42680 1 1 123 PRO HB2 H -5.190 -19.056 -10.918 2.00 . A A . 142 PRO HB2 1 1
18 42681 1 1 123 PRO HB3 H -5.769 -20.330 -9.842 2.00 . A A . 142 PRO HB3 1 1
18 42682 1 1 123 PRO HD2 H -7.566 -17.411 -11.637 2.00 . A A . 142 PRO HD2 1 1
18 42683 1 1 123 PRO HD3 H -9.013 -18.192 -10.963 2.00 . A A . 142 PRO HD3 1 1
18 42684 1 1 123 PRO HG2 H -7.082 -19.639 -12.104 2.00 . A A . 142 PRO HG2 1 1
18 42685 1 1 123 PRO HG3 H -7.923 -20.221 -10.654 2.00 . A A . 142 PRO HG3 1 1
18 42686 1 1 123 PRO N N -7.521 -17.713 -9.552 1.00 . A A . 142 PRO N 1 1
18 42687 1 1 123 PRO O O -3.936 -17.700 -9.331 1.00 . A A . 142 PRO O 1 1
18 42688 1 1 124 ILE C C -3.602 -15.093 -7.588 1.00 . A A . 143 ILE C 1 1
18 42689 1 1 124 ILE CA C -4.410 -15.012 -8.878 1.00 . A A . 143 ILE CA 1 1
18 42690 1 1 124 ILE CB C -5.041 -13.611 -8.993 1.00 . A A . 143 ILE CB 1 1
18 42691 1 1 124 ILE CD1 C -5.858 -11.892 -10.697 1.00 . A A . 143 ILE CD1 1 1
18 42692 1 1 124 ILE CG1 C -5.412 -13.316 -10.449 1.00 . A A . 143 ILE CG1 1 1
18 42693 1 1 124 ILE CG2 C -4.085 -12.552 -8.458 1.00 . A A . 143 ILE CG2 1 1
18 42694 1 1 124 ILE H H -6.364 -15.824 -8.795 1.00 . A A . 143 ILE H 1 1
18 42695 1 1 124 ILE HA H -3.744 -15.152 -9.716 1.00 . A A . 143 ILE HA 1 1
18 42696 1 1 124 ILE HB H -5.935 -13.591 -8.389 1.00 . A A . 143 ILE HB 1 1
18 42697 1 1 124 ILE HD11 H -4.992 -11.251 -10.774 1.00 . A A . 143 ILE HD11 1 1
18 42698 1 1 124 ILE HD12 H -6.478 -11.560 -9.876 1.00 . A A . 143 ILE HD12 1 1
18 42699 1 1 124 ILE HD13 H -6.423 -11.846 -11.616 1.00 . A A . 143 ILE HD13 1 1
18 42700 1 1 124 ILE HG12 H -4.555 -13.507 -11.076 2.00 . A A . 143 ILE HG12 1 1
18 42701 1 1 124 ILE HG13 H -6.217 -13.970 -10.746 2.00 . A A . 143 ILE HG13 1 1
18 42702 1 1 124 ILE HG21 H -3.116 -12.676 -8.920 1.00 . A A . 143 ILE HG21 1 1
18 42703 1 1 124 ILE HG22 H -3.990 -12.662 -7.388 1.00 . A A . 143 ILE HG22 1 1
18 42704 1 1 124 ILE HG23 H -4.471 -11.570 -8.687 1.00 . A A . 143 ILE HG23 1 1
18 42705 1 1 124 ILE N N -5.423 -16.061 -8.930 1.00 . A A . 143 ILE N 1 1
18 42706 1 1 124 ILE O O -4.139 -14.924 -6.494 1.00 . A A . 143 ILE O 1 1
18 42707 1 1 125 THR C C -1.286 -14.102 -5.871 1.00 . A A . 144 THR C 1 1
18 42708 1 1 125 THR CA C -1.419 -15.449 -6.573 1.00 . A A . 144 THR CA 1 1
18 42709 1 1 125 THR CB C -0.019 -15.944 -6.981 1.00 . A A . 144 THR CB 1 1
18 42710 1 1 125 THR CG2 C 0.651 -16.680 -5.829 1.00 . A A . 144 THR CG2 1 1
18 42711 1 1 125 THR H H -1.935 -15.471 -8.626 1.00 . A A . 144 THR H 1 1
18 42712 1 1 125 THR HA H -1.845 -16.164 -5.884 1.00 . A A . 144 THR HA 1 1
18 42713 1 1 125 THR HB H 0.587 -15.088 -7.243 1.00 . A A . 144 THR HB 1 1
18 42714 1 1 125 THR HG1 H 0.364 -16.431 -8.854 1.00 . A A . 144 THR HG1 1 1
18 42715 1 1 125 THR HG21 H 1.722 -16.664 -5.966 1.00 . A A . 144 THR HG21 1 1
18 42716 1 1 125 THR HG22 H 0.306 -17.703 -5.807 1.00 . A A . 144 THR HG22 1 1
18 42717 1 1 125 THR HG23 H 0.400 -16.195 -4.898 1.00 . A A . 144 THR HG23 1 1
18 42718 1 1 125 THR N N -2.305 -15.349 -7.726 1.00 . A A . 144 THR N 1 1
18 42719 1 1 125 THR O O -0.431 -13.289 -6.222 1.00 . A A . 144 THR O 1 1
18 42720 1 1 125 THR OG1 O -0.116 -16.813 -8.115 1.00 . A A . 144 THR OG1 1 1
18 42721 1 1 126 ILE C C -1.211 -12.702 -2.920 1.00 . A A . 145 ILE C 1 1
18 42722 1 1 126 ILE CA C -2.127 -12.620 -4.136 1.00 . A A . 145 ILE CA 1 1
18 42723 1 1 126 ILE CB C -3.542 -12.228 -3.667 1.00 . A A . 145 ILE CB 1 1
18 42724 1 1 126 ILE CD1 C -5.898 -11.729 -4.510 1.00 . A A . 145 ILE CD1 1 1
18 42725 1 1 126 ILE CG1 C -4.449 -11.969 -4.872 1.00 . A A . 145 ILE CG1 1 1
18 42726 1 1 126 ILE CG2 C -3.480 -11.002 -2.768 1.00 . A A . 145 ILE CG2 1 1
18 42727 1 1 126 ILE H H -2.804 -14.556 -4.653 1.00 . A A . 145 ILE H 1 1
18 42728 1 1 126 ILE HA H -1.764 -11.844 -4.795 1.00 . A A . 145 ILE HA 1 1
18 42729 1 1 126 ILE HB H -3.946 -13.047 -3.092 1.00 . A A . 145 ILE HB 1 1
18 42730 1 1 126 ILE HD11 H -6.533 -12.103 -5.300 1.00 . A A . 145 ILE HD11 1 1
18 42731 1 1 126 ILE HD12 H -6.068 -10.671 -4.383 1.00 . A A . 145 ILE HD12 1 1
18 42732 1 1 126 ILE HD13 H -6.129 -12.244 -3.589 1.00 . A A . 145 ILE HD13 1 1
18 42733 1 1 126 ILE HG12 H -4.092 -11.099 -5.402 2.00 . A A . 145 ILE HG12 1 1
18 42734 1 1 126 ILE HG13 H -4.410 -12.822 -5.534 2.00 . A A . 145 ILE HG13 1 1
18 42735 1 1 126 ILE HG21 H -3.578 -11.305 -1.736 1.00 . A A . 145 ILE HG21 1 1
18 42736 1 1 126 ILE HG22 H -4.283 -10.326 -3.023 1.00 . A A . 145 ILE HG22 1 1
18 42737 1 1 126 ILE HG23 H -2.531 -10.500 -2.908 1.00 . A A . 145 ILE HG23 1 1
18 42738 1 1 126 ILE N N -2.142 -13.871 -4.883 1.00 . A A . 145 ILE N 1 1
18 42739 1 1 126 ILE O O -1.602 -13.208 -1.867 1.00 . A A . 145 ILE O 1 1
18 42740 1 1 127 THR C C 0.876 -10.890 -1.182 1.00 . A A . 146 THR C 1 1
18 42741 1 1 127 THR CA C 0.974 -12.188 -1.976 1.00 . A A . 146 THR CA 1 1
18 42742 1 1 127 THR CB C 2.413 -12.352 -2.499 1.00 . A A . 146 THR CB 1 1
18 42743 1 1 127 THR CG2 C 3.126 -11.009 -2.545 1.00 . A A . 146 THR CG2 1 1
18 42744 1 1 127 THR H H 0.256 -11.790 -3.926 1.00 . A A . 146 THR H 1 1
18 42745 1 1 127 THR HA H 0.747 -13.020 -1.324 1.00 . A A . 146 THR HA 1 1
18 42746 1 1 127 THR HB H 2.373 -12.756 -3.501 1.00 . A A . 146 THR HB 1 1
18 42747 1 1 127 THR HG1 H 4.060 -13.279 -1.934 1.00 . A A . 146 THR HG1 1 1
18 42748 1 1 127 THR HG21 H 3.768 -10.913 -1.682 1.00 . A A . 146 THR HG21 1 1
18 42749 1 1 127 THR HG22 H 2.394 -10.214 -2.540 1.00 . A A . 146 THR HG22 1 1
18 42750 1 1 127 THR HG23 H 3.720 -10.947 -3.444 1.00 . A A . 146 THR HG23 1 1
18 42751 1 1 127 THR N N 0.006 -12.188 -3.066 1.00 . A A . 146 THR N 1 1
18 42752 1 1 127 THR O O 0.288 -9.917 -1.651 1.00 . A A . 146 THR O 1 1
18 42753 1 1 127 THR OG1 O 3.141 -13.256 -1.660 1.00 . A A . 146 THR OG1 1 1
18 42754 1 1 128 ILE C C 2.673 -9.517 1.685 1.00 . A A . 147 ILE C 1 1
18 42755 1 1 128 ILE CA C 1.407 -9.679 0.852 1.00 . A A . 147 ILE CA 1 1
18 42756 1 1 128 ILE CB C 0.192 -9.691 1.799 1.00 . A A . 147 ILE CB 1 1
18 42757 1 1 128 ILE CD1 C -2.033 -10.246 0.673 1.00 . A A . 147 ILE CD1 1 1
18 42758 1 1 128 ILE CG1 C -0.805 -10.776 1.380 1.00 . A A . 147 ILE CG1 1 1
18 42759 1 1 128 ILE CG2 C -0.473 -8.323 1.821 1.00 . A A . 147 ILE CG2 1 1
18 42760 1 1 128 ILE H H 1.906 -11.676 0.345 1.00 . A A . 147 ILE H 1 1
18 42761 1 1 128 ILE HA H 1.312 -8.823 0.198 1.00 . A A . 147 ILE HA 1 1
18 42762 1 1 128 ILE HB H 0.546 -9.905 2.796 1.00 . A A . 147 ILE HB 1 1
18 42763 1 1 128 ILE HD11 H -2.573 -11.067 0.225 1.00 . A A . 147 ILE HD11 1 1
18 42764 1 1 128 ILE HD12 H -1.731 -9.550 -0.096 1.00 . A A . 147 ILE HD12 1 1
18 42765 1 1 128 ILE HD13 H -2.672 -9.743 1.388 1.00 . A A . 147 ILE HD13 1 1
18 42766 1 1 128 ILE HG12 H -0.313 -11.470 0.714 2.00 . A A . 147 ILE HG12 1 1
18 42767 1 1 128 ILE HG13 H -1.134 -11.310 2.259 2.00 . A A . 147 ILE HG13 1 1
18 42768 1 1 128 ILE HG21 H 0.169 -7.618 2.326 1.00 . A A . 147 ILE HG21 1 1
18 42769 1 1 128 ILE HG22 H -1.416 -8.388 2.345 1.00 . A A . 147 ILE HG22 1 1
18 42770 1 1 128 ILE HG23 H -0.647 -7.990 0.808 1.00 . A A . 147 ILE HG23 1 1
18 42771 1 1 128 ILE N N 1.449 -10.873 0.017 1.00 . A A . 147 ILE N 1 1
18 42772 1 1 128 ILE O O 2.798 -10.101 2.762 1.00 . A A . 147 ILE O 1 1
18 42773 1 1 129 VAL C C 4.661 -7.312 2.905 1.00 . A A . 148 VAL C 1 1
18 42774 1 1 129 VAL CA C 4.849 -8.448 1.903 1.00 . A A . 148 VAL CA 1 1
18 42775 1 1 129 VAL CB C 5.989 -8.083 0.933 1.00 . A A . 148 VAL CB 1 1
18 42776 1 1 129 VAL CG1 C 7.332 -8.102 1.646 2.00 . A A . 148 VAL CG1 1 1
18 42777 1 1 129 VAL CG2 C 6.008 -9.029 -0.258 2.00 . A A . 148 VAL CG2 1 1
18 42778 1 1 129 VAL H H 3.438 -8.256 0.333 1.00 . A A . 148 VAL H 1 1
18 42779 1 1 129 VAL HA H 5.124 -9.348 2.435 1.00 . A A . 148 VAL HA 1 1
18 42780 1 1 129 VAL HB H 5.810 -7.082 0.570 1.00 . A A . 148 VAL HB 1 1
18 42781 1 1 129 VAL HG11 H 7.857 -9.015 1.404 1.00 . A A . 148 VAL HG11 1 1
18 42782 1 1 129 VAL HG12 H 7.175 -8.051 2.713 1.00 . A A . 148 VAL HG12 1 1
18 42783 1 1 129 VAL HG13 H 7.920 -7.254 1.328 1.00 . A A . 148 VAL HG13 1 1
18 42784 1 1 129 VAL HG21 H 5.849 -8.466 -1.167 1.00 . A A . 148 VAL HG21 1 1
18 42785 1 1 129 VAL HG22 H 5.223 -9.762 -0.148 1.00 . A A . 148 VAL HG22 1 1
18 42786 1 1 129 VAL HG23 H 6.963 -9.529 -0.307 1.00 . A A . 148 VAL HG23 1 1
18 42787 1 1 129 VAL N N 3.602 -8.704 1.191 1.00 . A A . 148 VAL N 1 1
18 42788 1 1 129 VAL O O 4.751 -6.139 2.548 1.00 . A A . 148 VAL O 1 1
18 42789 1 1 130 ASN C C 5.456 -6.111 5.753 1.00 . A A . 149 ASN C 1 1
18 42790 1 1 130 ASN CA C 4.150 -6.674 5.201 1.00 . A A . 149 ASN CA 1 1
18 42791 1 1 130 ASN CB C 3.330 -7.286 6.337 1.00 . A A . 149 ASN CB 1 1
18 42792 1 1 130 ASN CG C 1.873 -7.482 5.968 1.00 . A A . 149 ASN CG 1 1
18 42793 1 1 130 ASN H H 4.306 -8.620 4.376 1.00 . A A . 149 ASN H 1 1
18 42794 1 1 130 ASN HA H 3.585 -5.865 4.765 1.00 . A A . 149 ASN HA 1 1
18 42795 1 1 130 ASN HB2 H 3.747 -8.250 6.596 2.00 . A A . 149 ASN HB2 1 1
18 42796 1 1 130 ASN HB3 H 3.378 -6.634 7.199 2.00 . A A . 149 ASN HB3 1 1
18 42797 1 1 130 ASN HD21 H 2.396 -8.208 4.190 5.00 . A A . 149 ASN HD21 1 1
18 42798 1 1 130 ASN HD22 H 0.694 -8.128 4.499 5.00 . A A . 149 ASN HD22 1 1
18 42799 1 1 130 ASN N N 4.378 -7.668 4.154 1.00 . A A . 149 ASN N 1 1
18 42800 1 1 130 ASN ND2 N 1.630 -7.990 4.765 4.00 . A A . 149 ASN ND2 1 1
18 42801 1 1 130 ASN O O 6.296 -6.844 6.273 1.00 . A A . 149 ASN O 1 1
18 42802 1 1 130 ASN OD1 O 0.974 -7.179 6.753 1.00 . A A . 149 ASN OD1 1 1
18 42803 1 1 131 ARG C C 8.076 -4.740 5.669 1.00 . A A . 150 ARG C 1 1
18 42804 1 1 131 ARG CA C 6.779 -4.085 6.138 1.00 . A A . 150 ARG CA 1 1
18 42805 1 1 131 ARG CB C 6.745 -4.013 7.664 1.00 . A A . 150 ARG CB 1 1
18 42806 1 1 131 ARG CD C 8.136 -2.220 8.766 1.00 . A A . 150 ARG CD 1 1
18 42807 1 1 131 ARG CG C 6.771 -2.593 8.210 1.00 . A A . 150 ARG CG 1 1
18 42808 1 1 131 ARG CZ C 9.662 -2.956 10.548 4.00 . A A . 150 ARG CZ 1 1
18 42809 1 1 131 ARG H H 4.881 -4.273 5.233 1.00 . A A . 150 ARG H 1 1
18 42810 1 1 131 ARG HA H 6.743 -3.080 5.746 1.00 . A A . 150 ARG HA 1 1
18 42811 1 1 131 ARG HB2 H 5.842 -4.493 8.012 2.00 . A A . 150 ARG HB2 1 1
18 42812 1 1 131 ARG HB3 H 7.598 -4.545 8.056 2.00 . A A . 150 ARG HB3 1 1
18 42813 1 1 131 ARG HD2 H 8.880 -2.389 8.002 2.00 . A A . 150 ARG HD2 1 1
18 42814 1 1 131 ARG HD3 H 8.127 -1.174 9.035 2.00 . A A . 150 ARG HD3 1 1
18 42815 1 1 131 ARG HE H 7.793 -3.610 10.305 1.00 . A A . 150 ARG HE 1 1
18 42816 1 1 131 ARG HG2 H 6.518 -1.907 7.414 2.00 . A A . 150 ARG HG2 1 1
18 42817 1 1 131 ARG HG3 H 6.039 -2.511 9.000 2.00 . A A . 150 ARG HG3 1 1
18 42818 1 1 131 ARG HH11 H 10.443 -1.587 9.284 5.00 . A A . 150 ARG HH11 1 1
18 42819 1 1 131 ARG HH12 H 11.502 -2.120 10.547 5.00 . A A . 150 ARG HH12 1 1
18 42820 1 1 131 ARG HH21 H 9.195 -4.312 11.973 5.00 . A A . 150 ARG HH21 1 1
18 42821 1 1 131 ARG HH22 H 10.796 -3.659 12.066 5.00 . A A . 150 ARG HH22 1 1
18 42822 1 1 131 ARG N N 5.600 -4.792 5.646 1.00 . A A . 150 ARG N 1 1
18 42823 1 1 131 ARG NE N 8.479 -3.009 9.945 1.00 . A A . 150 ARG NE 1 1
18 42824 1 1 131 ARG NH1 N 10.614 -2.155 10.088 5.00 . A A . 150 ARG NH1 1 1
18 42825 1 1 131 ARG NH2 N 9.904 -3.704 11.616 5.00 . A A . 150 ARG NH2 1 1
18 42826 1 1 131 ARG O O 9.161 -4.378 6.124 1.00 . A A . 150 ARG O 1 1
18 42827 1 1 132 ASP C C 9.568 -7.493 5.197 1.00 . A A . 151 ASP C 1 1
18 42828 1 1 132 ASP CA C 9.116 -6.411 4.230 1.00 . A A . 151 ASP CA 1 1
18 42829 1 1 132 ASP CB C 10.265 -5.435 3.959 1.00 . A A . 151 ASP CB 1 1
18 42830 1 1 132 ASP CG C 11.051 -5.754 2.703 1.00 . A A . 151 ASP CG 1 1
18 42831 1 1 132 ASP H H 7.066 -5.951 4.446 1.00 . A A . 151 ASP H 1 1
18 42832 1 1 132 ASP HA H 8.823 -6.874 3.300 1.00 . A A . 151 ASP HA 1 1
18 42833 1 1 132 ASP HB2 H 9.860 -4.437 3.860 2.00 . A A . 151 ASP HB2 1 1
18 42834 1 1 132 ASP HB3 H 10.946 -5.455 4.798 2.00 . A A . 151 ASP HB3 1 1
18 42835 1 1 132 ASP N N 7.957 -5.705 4.762 1.00 . A A . 151 ASP N 1 1
18 42836 1 1 132 ASP O O 10.540 -8.205 4.942 1.00 . A A . 151 ASP O 1 1
18 42837 1 1 132 ASP OD1 O 10.643 -5.296 1.615 1.00 . A A . 151 ASP OD1 1 1
18 42838 1 1 132 ASP OD2 O 12.075 -6.462 2.807 1.00 . A A . 151 ASP OD2 1 1
18 42839 1 1 133 GLY C C 8.397 -9.892 7.140 1.00 . A A . 152 GLY C 1 1
18 42840 1 1 133 GLY CA C 9.192 -8.611 7.299 1.00 . A A . 152 GLY CA 1 1
18 42841 1 1 133 GLY H H 8.089 -7.017 6.456 1.00 . A A . 152 GLY H 1 1
18 42842 1 1 133 GLY HA2 H 10.241 -8.838 7.207 2.00 . A A . 152 GLY HA2 1 1
18 42843 1 1 133 GLY HA3 H 9.007 -8.204 8.285 2.00 . A A . 152 GLY HA3 1 1
18 42844 1 1 133 GLY N N 8.853 -7.612 6.309 1.00 . A A . 152 GLY N 1 1
18 42845 1 1 133 GLY O O 8.969 -10.979 7.060 1.00 . A A . 152 GLY O 1 1
18 42846 1 1 134 THR C C 5.678 -11.014 5.507 1.00 . A A . 153 THR C 1 1
18 42847 1 1 134 THR CA C 6.199 -10.915 6.936 1.00 . A A . 153 THR CA 1 1
18 42848 1 1 134 THR CB C 5.003 -10.847 7.904 1.00 . A A . 153 THR CB 1 1
18 42849 1 1 134 THR CG2 C 5.366 -11.447 9.254 1.00 . A A . 153 THR CG2 1 1
18 42850 1 1 134 THR H H 6.681 -8.867 7.157 1.00 . A A . 153 THR H 1 1
18 42851 1 1 134 THR HA H 6.772 -11.803 7.163 1.00 . A A . 153 THR HA 1 1
18 42852 1 1 134 THR HB H 4.186 -11.414 7.483 1.00 . A A . 153 THR HB 1 1
18 42853 1 1 134 THR HG1 H 5.315 -8.974 8.442 1.00 . A A . 153 THR HG1 1 1
18 42854 1 1 134 THR HG21 H 5.431 -12.521 9.166 1.00 . A A . 153 THR HG21 1 1
18 42855 1 1 134 THR HG22 H 4.605 -11.191 9.978 1.00 . A A . 153 THR HG22 1 1
18 42856 1 1 134 THR HG23 H 6.319 -11.055 9.580 1.00 . A A . 153 THR HG23 1 1
18 42857 1 1 134 THR N N 7.076 -9.761 7.091 1.00 . A A . 153 THR N 1 1
18 42858 1 1 134 THR O O 5.606 -10.014 4.793 1.00 . A A . 153 THR O 1 1
18 42859 1 1 134 THR OG1 O 4.590 -9.487 8.077 1.00 . A A . 153 THR OG1 1 1
18 42860 1 1 135 ARG C C 3.784 -13.579 3.727 1.00 . A A . 154 ARG C 1 1
18 42861 1 1 135 ARG CA C 4.807 -12.448 3.745 1.00 . A A . 154 ARG CA 1 1
18 42862 1 1 135 ARG CB C 5.956 -12.769 2.789 1.00 . A A . 154 ARG CB 1 1
18 42863 1 1 135 ARG CD C 7.782 -11.846 1.312 1.00 . A A . 154 ARG CD 1 1
18 42864 1 1 135 ARG CG C 6.871 -11.590 2.503 1.00 . A A . 154 ARG CG 1 1
18 42865 1 1 135 ARG CZ C 9.032 -13.779 0.448 4.00 . A A . 154 ARG CZ 1 1
18 42866 1 1 135 ARG H H 5.401 -12.985 5.705 1.00 . A A . 154 ARG H 1 1
18 42867 1 1 135 ARG HA H 4.324 -11.539 3.419 1.00 . A A . 154 ARG HA 1 1
18 42868 1 1 135 ARG HB2 H 6.552 -13.563 3.215 2.00 . A A . 154 ARG HB2 1 1
18 42869 1 1 135 ARG HB3 H 5.544 -13.112 1.851 2.00 . A A . 154 ARG HB3 1 1
18 42870 1 1 135 ARG HD2 H 7.175 -11.924 0.422 2.00 . A A . 154 ARG HD2 1 1
18 42871 1 1 135 ARG HD3 H 8.464 -11.015 1.212 2.00 . A A . 154 ARG HD3 1 1
18 42872 1 1 135 ARG HE H 8.724 -13.393 2.381 1.00 . A A . 154 ARG HE 1 1
18 42873 1 1 135 ARG HG2 H 6.264 -10.719 2.295 2.00 . A A . 154 ARG HG2 1 1
18 42874 1 1 135 ARG HG3 H 7.483 -11.402 3.376 2.00 . A A . 154 ARG HG3 1 1
18 42875 1 1 135 ARG HH11 H 8.300 -12.546 -0.975 5.00 . A A . 154 ARG HH11 1 1
18 42876 1 1 135 ARG HH12 H 9.185 -13.914 -1.563 5.00 . A A . 154 ARG HH12 1 1
18 42877 1 1 135 ARG HH21 H 9.895 -15.199 1.599 5.00 . A A . 154 ARG HH21 1 1
18 42878 1 1 135 ARG HH22 H 10.085 -15.413 -0.109 5.00 . A A . 154 ARG HH22 1 1
18 42879 1 1 135 ARG N N 5.318 -12.224 5.092 1.00 . A A . 154 ARG N 1 1
18 42880 1 1 135 ARG NE N 8.554 -13.076 1.469 1.00 . A A . 154 ARG NE 1 1
18 42881 1 1 135 ARG NH1 N 8.821 -13.380 -0.799 5.00 . A A . 154 ARG NH1 1 1
18 42882 1 1 135 ARG NH2 N 9.728 -14.888 0.664 5.00 . A A . 154 ARG NH2 1 1
18 42883 1 1 135 ARG O O 4.080 -14.703 4.136 1.00 . A A . 154 ARG O 1 1
18 42884 1 1 136 TYR C C 1.009 -14.419 1.747 1.00 . A A . 155 TYR C 1 1
18 42885 1 1 136 TYR CA C 1.514 -14.268 3.177 1.00 . A A . 155 TYR CA 1 1
18 42886 1 1 136 TYR CB C 0.354 -13.881 4.097 1.00 . A A . 155 TYR CB 1 1
18 42887 1 1 136 TYR CD1 C 1.656 -12.851 5.996 1.00 . A A . 155 TYR CD1 1 1
18 42888 1 1 136 TYR CD2 C -0.143 -11.597 5.057 1.00 . A A . 155 TYR CD2 1 1
18 42889 1 1 136 TYR CE1 C 1.912 -11.826 6.886 1.00 . A A . 155 TYR CE1 1 1
18 42890 1 1 136 TYR CE2 C 0.108 -10.568 5.945 1.00 . A A . 155 TYR CE2 1 1
18 42891 1 1 136 TYR CG C 0.628 -12.756 5.068 1.00 . A A . 155 TYR CG 1 1
18 42892 1 1 136 TYR CZ C 1.137 -10.688 6.856 1.00 . A A . 155 TYR CZ 1 1
18 42893 1 1 136 TYR H H 2.406 -12.363 2.938 1.00 . A A . 155 TYR H 1 1
18 42894 1 1 136 TYR HA H 1.921 -15.215 3.504 1.00 . A A . 155 TYR HA 1 1
18 42895 1 1 136 TYR HB2 H -0.487 -13.585 3.486 2.00 . A A . 155 TYR HB2 1 1
18 42896 1 1 136 TYR HB3 H 0.069 -14.748 4.678 2.00 . A A . 155 TYR HB3 1 1
18 42897 1 1 136 TYR HD1 H 2.264 -13.744 6.017 1.00 . A A . 155 TYR HD1 1 1
18 42898 1 1 136 TYR HD2 H -0.953 -11.507 4.343 1.00 . A A . 155 TYR HD2 1 1
18 42899 1 1 136 TYR HE1 H 2.717 -11.920 7.601 1.00 . A A . 155 TYR HE1 1 1
18 42900 1 1 136 TYR HE2 H -0.499 -9.677 5.923 1.00 . A A . 155 TYR HE2 1 1
18 42901 1 1 136 TYR HH H 2.268 -9.315 7.584 1.00 . A A . 155 TYR HH 1 1
18 42902 1 1 136 TYR N N 2.581 -13.276 3.250 1.00 . A A . 155 TYR N 1 1
18 42903 1 1 136 TYR O O 0.986 -13.455 0.981 1.00 . A A . 155 TYR O 1 1
18 42904 1 1 136 TYR OH O 1.388 -9.665 7.742 1.00 . A A . 155 TYR OH 1 1
18 42905 1 1 137 VAL C C -1.419 -16.113 0.081 1.00 . A A . 156 VAL C 1 1
18 42906 1 1 137 VAL CA C 0.093 -15.910 0.058 1.00 . A A . 156 VAL CA 1 1
18 42907 1 1 137 VAL CB C 0.761 -17.155 -0.553 1.00 . A A . 156 VAL CB 1 1
18 42908 1 1 137 VAL CG1 C 0.282 -18.422 0.139 2.00 . A A . 156 VAL CG1 1 1
18 42909 1 1 137 VAL CG2 C 0.486 -17.242 -2.046 2.00 . A A . 156 VAL CG2 1 1
18 42910 1 1 137 VAL H H 0.642 -16.360 2.051 1.00 . A A . 156 VAL H 1 1
18 42911 1 1 137 VAL HA H 0.322 -15.059 -0.568 1.00 . A A . 156 VAL HA 1 1
18 42912 1 1 137 VAL HB H 1.828 -17.069 -0.406 1.00 . A A . 156 VAL HB 1 1
18 42913 1 1 137 VAL HG11 H -0.616 -18.777 -0.342 1.00 . A A . 156 VAL HG11 1 1
18 42914 1 1 137 VAL HG12 H 0.075 -18.210 1.177 1.00 . A A . 156 VAL HG12 1 1
18 42915 1 1 137 VAL HG13 H 1.050 -19.180 0.074 1.00 . A A . 156 VAL HG13 1 1
18 42916 1 1 137 VAL HG21 H 1.392 -17.519 -2.564 1.00 . A A . 156 VAL HG21 1 1
18 42917 1 1 137 VAL HG22 H 0.145 -16.282 -2.405 1.00 . A A . 156 VAL HG22 1 1
18 42918 1 1 137 VAL HG23 H -0.275 -17.987 -2.229 1.00 . A A . 156 VAL HG23 1 1
18 42919 1 1 137 VAL N N 0.601 -15.633 1.394 1.00 . A A . 156 VAL N 1 1
18 42920 1 1 137 VAL O O -1.972 -16.615 1.059 1.00 . A A . 156 VAL O 1 1
18 42921 1 1 138 GLN C C -3.949 -16.107 -2.547 1.00 . A A . 157 GLN C 1 1
18 42922 1 1 138 GLN CA C -3.528 -15.857 -1.103 1.00 . A A . 157 GLN CA 1 1
18 42923 1 1 138 GLN CB C -4.218 -14.599 -0.570 1.00 . A A . 157 GLN CB 1 1
18 42924 1 1 138 GLN CD C -6.613 -13.807 -0.374 1.00 . A A . 157 GLN CD 1 1
18 42925 1 1 138 GLN CG C -5.595 -14.859 0.018 1.00 . A A . 157 GLN CG 1 1
18 42926 1 1 138 GLN H H -1.584 -15.325 -1.748 1.00 . A A . 157 GLN H 1 1
18 42927 1 1 138 GLN HA H -3.826 -16.702 -0.502 1.00 . A A . 157 GLN HA 1 1
18 42928 1 1 138 GLN HB2 H -3.598 -14.162 0.200 2.00 . A A . 157 GLN HB2 1 1
18 42929 1 1 138 GLN HB3 H -4.323 -13.890 -1.378 2.00 . A A . 157 GLN HB3 1 1
18 42930 1 1 138 GLN HE21 H -5.179 -12.432 -0.500 5.00 . A A . 157 GLN HE21 1 1
18 42931 1 1 138 GLN HE22 H -6.783 -11.882 -0.855 5.00 . A A . 157 GLN HE22 1 1
18 42932 1 1 138 GLN HG2 H -5.943 -15.821 -0.330 2.00 . A A . 157 GLN HG2 1 1
18 42933 1 1 138 GLN HG3 H -5.514 -14.875 1.094 2.00 . A A . 157 GLN HG3 1 1
18 42934 1 1 138 GLN N N -2.081 -15.719 -1.001 1.00 . A A . 157 GLN N 1 1
18 42935 1 1 138 GLN NE2 N -6.144 -12.584 -0.599 4.00 . A A . 157 GLN NE2 1 1
18 42936 1 1 138 GLN O O -3.144 -15.980 -3.469 1.00 . A A . 157 GLN O 1 1
18 42937 1 1 138 GLN OE1 O -7.807 -14.088 -0.475 1.00 . A A . 157 GLN OE1 1 1
18 42938 1 1 139 LYS C C -7.021 -15.944 -4.317 1.00 . A A . 158 LYS C 1 1
18 42939 1 1 139 LYS CA C -5.740 -16.734 -4.070 1.00 . A A . 158 LYS CA 1 1
18 42940 1 1 139 LYS CB C -6.009 -18.229 -4.239 1.00 . A A . 158 LYS CB 1 1
18 42941 1 1 139 LYS CD C -4.275 -20.032 -4.532 1.00 . A A . 158 LYS CD 1 1
18 42942 1 1 139 LYS CE C -2.787 -19.940 -4.832 1.00 . A A . 158 LYS CE 1 1
18 42943 1 1 139 LYS CG C -5.059 -18.917 -5.206 1.00 . A A . 158 LYS CG 1 1
18 42944 1 1 139 LYS H H -5.809 -16.552 -1.964 1.00 . A A . 158 LYS H 1 1
18 42945 1 1 139 LYS HA H -4.996 -16.426 -4.789 1.00 . A A . 158 LYS HA 1 1
18 42946 1 1 139 LYS HB2 H -5.918 -18.711 -3.277 2.00 . A A . 158 LYS HB2 1 1
18 42947 1 1 139 LYS HB3 H -7.016 -18.361 -4.603 2.00 . A A . 158 LYS HB3 1 1
18 42948 1 1 139 LYS HD2 H -4.422 -19.965 -3.464 2.00 . A A . 158 LYS HD2 1 1
18 42949 1 1 139 LYS HD3 H -4.645 -20.982 -4.887 2.00 . A A . 158 LYS HD3 1 1
18 42950 1 1 139 LYS HE2 H -2.544 -20.653 -5.606 2.00 . A A . 158 LYS HE2 1 1
18 42951 1 1 139 LYS HE3 H -2.565 -18.942 -5.183 2.00 . A A . 158 LYS HE3 1 1
18 42952 1 1 139 LYS HG2 H -5.630 -19.335 -6.021 2.00 . A A . 158 LYS HG2 1 1
18 42953 1 1 139 LYS HG3 H -4.363 -18.186 -5.593 2.00 . A A . 158 LYS HG3 1 1
18 42954 1 1 139 LYS HZ1 H -2.562 -20.544 -2.845 1.00 . A A . 158 LYS HZ1 1 1
18 42955 1 1 139 LYS HZ2 H -1.446 -19.371 -3.335 1.00 . A A . 158 LYS HZ2 1 1
18 42956 1 1 139 LYS HZ3 H -1.265 -20.973 -3.844 1.00 . A A . 158 LYS HZ3 1 1
18 42957 1 1 139 LYS N N -5.215 -16.465 -2.738 1.00 . A A . 158 LYS N 1 1
18 42958 1 1 139 LYS NZ N -1.958 -20.227 -3.630 1.00 . A A . 158 LYS NZ 1 1
18 42959 1 1 139 LYS O O -8.052 -16.201 -3.695 1.00 . A A . 158 LYS O 1 1
18 42960 1 1 140 GLY C C -8.034 -13.558 -6.928 1.00 . A A . 159 GLY C 1 1
18 42961 1 1 140 GLY CA C -8.110 -14.167 -5.542 1.00 . A A . 159 GLY CA 1 1
18 42962 1 1 140 GLY H H -6.101 -14.820 -5.692 1.00 . A A . 159 GLY H 1 1
18 42963 1 1 140 GLY HA2 H -8.996 -14.783 -5.479 2.00 . A A . 159 GLY HA2 1 1
18 42964 1 1 140 GLY HA3 H -8.184 -13.370 -4.815 2.00 . A A . 159 GLY HA3 1 1
18 42965 1 1 140 GLY N N -6.949 -14.980 -5.230 1.00 . A A . 159 GLY N 1 1
18 42966 1 1 140 GLY O O -7.673 -14.233 -7.892 1.00 . A A . 159 GLY O 1 1
18 42967 1 1 141 GLU C C -8.408 -10.069 -8.107 1.00 . A A . 160 GLU C 1 1
18 42968 1 1 141 GLU CA C -8.341 -11.578 -8.309 1.00 . A A . 160 GLU CA 1 1
18 42969 1 1 141 GLU CB C -9.499 -12.037 -9.197 1.00 . A A . 160 GLU CB 1 1
18 42970 1 1 141 GLU CD C -9.570 -12.651 -11.650 1.00 . A A . 160 GLU CD 1 1
18 42971 1 1 141 GLU CG C -9.096 -13.041 -10.265 1.00 . A A . 160 GLU CG 1 1
18 42972 1 1 141 GLU H H -8.653 -11.790 -6.227 1.00 . A A . 160 GLU H 1 1
18 42973 1 1 141 GLU HA H -7.408 -11.824 -8.796 1.00 . A A . 160 GLU HA 1 1
18 42974 1 1 141 GLU HB2 H -10.256 -12.490 -8.575 2.00 . A A . 160 GLU HB2 1 1
18 42975 1 1 141 GLU HB3 H -9.921 -11.173 -9.689 2.00 . A A . 160 GLU HB3 1 1
18 42976 1 1 141 GLU HG2 H -8.019 -13.118 -10.278 2.00 . A A . 160 GLU HG2 1 1
18 42977 1 1 141 GLU HG3 H -9.520 -14.002 -10.013 2.00 . A A . 160 GLU HG3 1 1
18 42978 1 1 141 GLU N N -8.373 -12.277 -7.030 1.00 . A A . 160 GLU N 1 1
18 42979 1 1 141 GLU O O -9.203 -9.573 -7.310 1.00 . A A . 160 GLU O 1 1
18 42980 1 1 141 GLU OE1 O -9.255 -11.525 -12.091 1.00 . A A . 160 GLU OE1 1 1
18 42981 1 1 141 GLU OE2 O -10.257 -13.471 -12.295 1.00 . A A . 160 GLU OE2 1 1
18 42982 1 1 142 TYR C C -6.460 -7.319 -9.679 1.00 . A A . 161 TYR C 1 1
18 42983 1 1 142 TYR CA C -7.520 -7.889 -8.741 1.00 . A A . 161 TYR CA 1 1
18 42984 1 1 142 TYR CB C -7.227 -7.460 -7.299 1.00 . A A . 161 TYR CB 1 1
18 42985 1 1 142 TYR CD1 C -5.151 -8.891 -7.444 1.00 . A A . 161 TYR CD1 1 1
18 42986 1 1 142 TYR CD2 C -5.388 -7.443 -5.563 1.00 . A A . 161 TYR CD2 1 1
18 42987 1 1 142 TYR CE1 C -3.937 -9.333 -6.958 1.00 . A A . 161 TYR CE1 1 1
18 42988 1 1 142 TYR CE2 C -4.174 -7.880 -5.072 1.00 . A A . 161 TYR CE2 1 1
18 42989 1 1 142 TYR CG C -5.898 -7.941 -6.757 1.00 . A A . 161 TYR CG 1 1
18 42990 1 1 142 TYR CZ C -3.452 -8.826 -5.773 1.00 . A A . 161 TYR CZ 1 1
18 42991 1 1 142 TYR H H -6.954 -9.801 -9.451 1.00 . A A . 161 TYR H 1 1
18 42992 1 1 142 TYR HA H -8.487 -7.507 -9.032 1.00 . A A . 161 TYR HA 1 1
18 42993 1 1 142 TYR HB2 H -7.231 -6.379 -7.249 2.00 . A A . 161 TYR HB2 1 1
18 42994 1 1 142 TYR HB3 H -8.005 -7.846 -6.654 2.00 . A A . 161 TYR HB3 1 1
18 42995 1 1 142 TYR HD1 H -5.532 -9.287 -8.374 1.00 . A A . 161 TYR HD1 1 1
18 42996 1 1 142 TYR HD2 H -5.954 -6.704 -5.012 1.00 . A A . 161 TYR HD2 1 1
18 42997 1 1 142 TYR HE1 H -3.372 -10.073 -7.507 1.00 . A A . 161 TYR HE1 1 1
18 42998 1 1 142 TYR HE2 H -3.794 -7.483 -4.143 1.00 . A A . 161 TYR HE2 1 1
18 42999 1 1 142 TYR HH H -1.934 -10.004 -5.818 1.00 . A A . 161 TYR HH 1 1
18 43000 1 1 142 TYR N N -7.564 -9.345 -8.835 1.00 . A A . 161 TYR N 1 1
18 43001 1 1 142 TYR O O -5.875 -6.270 -9.408 1.00 . A A . 161 TYR O 1 1
18 43002 1 1 142 TYR OH O -2.242 -9.264 -5.288 1.00 . A A . 161 TYR OH 1 1
18 43003 1 1 143 ARG C C -5.822 -6.590 -12.747 1.00 . A A . 162 ARG C 1 1
18 43004 1 1 143 ARG CA C -5.222 -7.587 -11.761 1.00 . A A . 162 ARG CA 1 1
18 43005 1 1 143 ARG CB C -4.663 -8.794 -12.517 1.00 . A A . 162 ARG CB 1 1
18 43006 1 1 143 ARG CD C -5.309 -9.783 -14.746 1.00 . A A . 162 ARG CD 1 1
18 43007 1 1 143 ARG CG C -5.708 -9.580 -13.293 1.00 . A A . 162 ARG CG 1 1
18 43008 1 1 143 ARG CZ C -5.640 -11.506 -16.469 4.00 . A A . 162 ARG CZ 1 1
18 43009 1 1 143 ARG H H -6.712 -8.849 -10.943 1.00 . A A . 162 ARG H 1 1
18 43010 1 1 143 ARG HA H -4.418 -7.106 -11.225 1.00 . A A . 162 ARG HA 1 1
18 43011 1 1 143 ARG HB2 H -3.913 -8.450 -13.213 2.00 . A A . 162 ARG HB2 1 1
18 43012 1 1 143 ARG HB3 H -4.197 -9.463 -11.807 2.00 . A A . 162 ARG HB3 1 1
18 43013 1 1 143 ARG HD2 H -5.517 -8.877 -15.294 2.00 . A A . 162 ARG HD2 1 1
18 43014 1 1 143 ARG HD3 H -4.250 -9.994 -14.789 2.00 . A A . 162 ARG HD3 1 1
18 43015 1 1 143 ARG HE H -6.866 -11.182 -14.930 1.00 . A A . 162 ARG HE 1 1
18 43016 1 1 143 ARG HG2 H -5.835 -10.546 -12.828 2.00 . A A . 162 ARG HG2 1 1
18 43017 1 1 143 ARG HG3 H -6.643 -9.041 -13.261 2.00 . A A . 162 ARG HG3 1 1
18 43018 1 1 143 ARG HH11 H -3.977 -10.384 -16.711 5.00 . A A . 162 ARG HH11 1 1
18 43019 1 1 143 ARG HH12 H -4.231 -11.604 -17.914 5.00 . A A . 162 ARG HH12 1 1
18 43020 1 1 143 ARG HH21 H -7.200 -12.791 -16.522 5.00 . A A . 162 ARG HH21 1 1
18 43021 1 1 143 ARG HH22 H -6.052 -12.963 -17.808 5.00 . A A . 162 ARG HH22 1 1
18 43022 1 1 143 ARG N N -6.215 -8.020 -10.784 1.00 . A A . 162 ARG N 1 1
18 43023 1 1 143 ARG NE N -6.039 -10.887 -15.362 1.00 . A A . 162 ARG NE 1 1
18 43024 1 1 143 ARG NH1 N -4.524 -11.134 -17.081 5.00 . A A . 162 ARG NH1 1 1
18 43025 1 1 143 ARG NH2 N -6.356 -12.502 -16.975 5.00 . A A . 162 ARG NH2 1 1
18 43026 1 1 143 ARG O O -5.527 -6.630 -13.941 1.00 . A A . 162 ARG O 1 1
18 43027 1 1 144 THR C C -6.284 -3.688 -13.609 1.00 . A A . 163 THR C 1 1
18 43028 1 1 144 THR CA C -7.304 -4.691 -13.077 1.00 . A A . 163 THR CA 1 1
18 43029 1 1 144 THR CB C -8.401 -3.931 -12.307 1.00 . A A . 163 THR CB 1 1
18 43030 1 1 144 THR CG2 C -7.800 -3.123 -11.166 1.00 . A A . 163 THR CG2 1 1
18 43031 1 1 144 THR H H -6.861 -5.715 -11.279 1.00 . A A . 163 THR H 1 1
18 43032 1 1 144 THR HA H -7.765 -5.197 -13.912 1.00 . A A . 163 THR HA 1 1
18 43033 1 1 144 THR HB H -9.093 -4.650 -11.893 1.00 . A A . 163 THR HB 1 1
18 43034 1 1 144 THR HG1 H -9.323 -2.241 -12.738 1.00 . A A . 163 THR HG1 1 1
18 43035 1 1 144 THR HG21 H -7.391 -2.202 -11.553 1.00 . A A . 163 THR HG21 1 1
18 43036 1 1 144 THR HG22 H -7.015 -3.696 -10.694 1.00 . A A . 163 THR HG22 1 1
18 43037 1 1 144 THR HG23 H -8.569 -2.899 -10.441 1.00 . A A . 163 THR HG23 1 1
18 43038 1 1 144 THR N N -6.665 -5.697 -12.239 1.00 . A A . 163 THR N 1 1
18 43039 1 1 144 THR O O -6.626 -2.788 -14.376 1.00 . A A . 163 THR O 1 1
18 43040 1 1 144 THR OG1 O -9.109 -3.058 -13.195 1.00 . A A . 163 THR OG1 1 1
18 43041 1 1 145 ASN C C -2.752 -3.747 -14.118 1.00 . A A . 164 ASN C 1 1
18 43042 1 1 145 ASN CA C -3.962 -2.956 -13.632 1.00 . A A . 164 ASN CA 1 1
18 43043 1 1 145 ASN CB C -3.550 -2.026 -12.490 1.00 . A A . 164 ASN CB 1 1
18 43044 1 1 145 ASN CG C -2.890 -0.743 -12.957 1.00 . A A . 164 ASN CG 1 1
18 43045 1 1 145 ASN H H -4.818 -4.584 -12.583 1.00 . A A . 164 ASN H 1 1
18 43046 1 1 145 ASN HA H -4.341 -2.360 -14.449 1.00 . A A . 164 ASN HA 1 1
18 43047 1 1 145 ASN HB2 H -4.429 -1.763 -11.916 2.00 . A A . 164 ASN HB2 1 1
18 43048 1 1 145 ASN HB3 H -2.855 -2.548 -11.847 2.00 . A A . 164 ASN HB3 1 1
18 43049 1 1 145 ASN HD21 H -4.505 -0.273 -14.023 5.00 . A A . 164 ASN HD21 1 1
18 43050 1 1 145 ASN HD22 H -3.200 0.865 -14.090 5.00 . A A . 164 ASN HD22 1 1
18 43051 1 1 145 ASN N N -5.030 -3.848 -13.196 1.00 . A A . 164 ASN N 1 1
18 43052 1 1 145 ASN ND2 N -3.603 0.027 -13.771 4.00 . A A . 164 ASN ND2 1 1
18 43053 1 1 145 ASN O O -1.710 -3.775 -13.462 1.00 . A A . 164 ASN O 1 1
18 43054 1 1 145 ASN OD1 O -1.753 -0.447 -12.590 1.00 . A A . 164 ASN OD1 1 1
18 43055 1 1 146 PRO C C -0.737 -4.330 -16.546 1.00 . A A . 165 PRO C 1 1
18 43056 1 1 146 PRO CA C -1.792 -5.196 -15.864 1.00 . A A . 165 PRO CA 1 1
18 43057 1 1 146 PRO CB C -2.516 -6.064 -16.892 1.00 . A A . 165 PRO CB 1 1
18 43058 1 1 146 PRO CD C -4.081 -4.417 -16.129 1.00 . A A . 165 PRO CD 1 1
18 43059 1 1 146 PRO CG C -3.676 -5.234 -17.329 1.00 . A A . 165 PRO CG 1 1
18 43060 1 1 146 PRO HA H -1.319 -5.825 -15.124 1.00 . A A . 165 PRO HA 1 1
18 43061 1 1 146 PRO HB2 H -1.853 -6.282 -17.716 2.00 . A A . 165 PRO HB2 1 1
18 43062 1 1 146 PRO HB3 H -2.839 -6.985 -16.428 2.00 . A A . 165 PRO HB3 1 1
18 43063 1 1 146 PRO HD2 H -4.352 -3.417 -16.430 2.00 . A A . 165 PRO HD2 1 1
18 43064 1 1 146 PRO HD3 H -4.904 -4.890 -15.613 2.00 . A A . 165 PRO HD3 1 1
18 43065 1 1 146 PRO HG2 H -3.379 -4.587 -18.140 2.00 . A A . 165 PRO HG2 1 1
18 43066 1 1 146 PRO HG3 H -4.490 -5.875 -17.637 2.00 . A A . 165 PRO HG3 1 1
18 43067 1 1 146 PRO N N -2.874 -4.401 -15.283 1.00 . A A . 165 PRO N 1 1
18 43068 1 1 146 PRO O O 0.387 -4.773 -16.783 1.00 . A A . 165 PRO O 1 1
18 43069 1 1 147 GLU C C 0.979 -1.813 -16.613 1.00 . A A . 166 GLU C 1 1
18 43070 1 1 147 GLU CA C -0.201 -2.163 -17.516 1.00 . A A . 166 GLU CA 1 1
18 43071 1 1 147 GLU CB C -0.953 -0.892 -17.905 1.00 . A A . 166 GLU CB 1 1
18 43072 1 1 147 GLU CD C -0.764 1.213 -19.292 1.00 . A A . 166 GLU CD 1 1
18 43073 1 1 147 GLU CG C -0.496 -0.278 -19.216 1.00 . A A . 166 GLU CG 1 1
18 43074 1 1 147 GLU H H -2.017 -2.797 -16.648 1.00 . A A . 166 GLU H 1 1
18 43075 1 1 147 GLU HA H 0.173 -2.637 -18.410 1.00 . A A . 166 GLU HA 1 1
18 43076 1 1 147 GLU HB2 H -2.004 -1.124 -17.990 2.00 . A A . 166 GLU HB2 1 1
18 43077 1 1 147 GLU HB3 H -0.822 -0.159 -17.123 2.00 . A A . 166 GLU HB3 1 1
18 43078 1 1 147 GLU HG2 H 0.565 -0.444 -19.325 2.00 . A A . 166 GLU HG2 1 1
18 43079 1 1 147 GLU HG3 H -1.022 -0.764 -20.025 2.00 . A A . 166 GLU HG3 1 1
18 43080 1 1 147 GLU N N -1.108 -3.093 -16.860 1.00 . A A . 166 GLU N 1 1
18 43081 1 1 147 GLU O O 1.950 -1.200 -17.056 1.00 . A A . 166 GLU O 1 1
18 43082 1 1 147 GLU OE1 O -0.290 1.947 -18.398 1.00 . A A . 166 GLU OE1 1 1
18 43083 1 1 147 GLU OE2 O -1.445 1.646 -20.244 1.00 . A A . 166 GLU OE2 1 1
18 43084 1 1 148 ASP C C 2.896 -3.124 -14.259 1.00 . A A . 167 ASP C 1 1
18 43085 1 1 148 ASP CA C 1.951 -1.933 -14.386 1.00 . A A . 167 ASP CA 1 1
18 43086 1 1 148 ASP CB C 1.356 -1.594 -13.017 1.00 . A A . 167 ASP CB 1 1
18 43087 1 1 148 ASP CG C 2.348 -0.901 -12.104 1.00 . A A . 167 ASP CG 1 1
18 43088 1 1 148 ASP H H 0.090 -2.692 -15.051 1.00 . A A . 167 ASP H 1 1
18 43089 1 1 148 ASP HA H 2.510 -1.082 -14.744 1.00 . A A . 167 ASP HA 1 1
18 43090 1 1 148 ASP HB2 H 0.505 -0.941 -13.155 2.00 . A A . 167 ASP HB2 1 1
18 43091 1 1 148 ASP HB3 H 1.031 -2.506 -12.537 2.00 . A A . 167 ASP HB3 1 1
18 43092 1 1 148 ASP N N 0.889 -2.207 -15.347 1.00 . A A . 167 ASP N 1 1
18 43093 1 1 148 ASP O O 3.988 -3.005 -13.703 1.00 . A A . 167 ASP O 1 1
18 43094 1 1 148 ASP OD1 O 3.114 -1.606 -11.415 1.00 . A A . 167 ASP OD1 1 1
18 43095 1 1 148 ASP OD2 O 2.359 0.348 -12.080 1.00 . A A . 167 ASP OD2 1 1
18 43096 1 1 149 ILE C C 4.041 -5.694 -16.031 1.00 . A A . 168 ILE C 1 1
18 43097 1 1 149 ILE CA C 3.280 -5.480 -14.726 1.00 . A A . 168 ILE CA 1 1
18 43098 1 1 149 ILE CB C 2.416 -6.723 -14.441 1.00 . A A . 168 ILE CB 1 1
18 43099 1 1 149 ILE CD1 C 0.247 -7.353 -13.256 1.00 . A A . 168 ILE CD1 1 1
18 43100 1 1 149 ILE CG1 C 1.465 -6.454 -13.274 1.00 . A A . 168 ILE CG1 1 1
18 43101 1 1 149 ILE CG2 C 3.299 -7.926 -14.145 1.00 . A A . 168 ILE CG2 1 1
18 43102 1 1 149 ILE H H 1.591 -4.302 -15.212 1.00 . A A . 168 ILE H 1 1
18 43103 1 1 149 ILE HA H 3.991 -5.370 -13.921 1.00 . A A . 168 ILE HA 1 1
18 43104 1 1 149 ILE HB H 1.838 -6.942 -15.325 1.00 . A A . 168 ILE HB 1 1
18 43105 1 1 149 ILE HD11 H 0.163 -7.825 -12.289 1.00 . A A . 168 ILE HD11 1 1
18 43106 1 1 149 ILE HD12 H 0.349 -8.110 -14.020 1.00 . A A . 168 ILE HD12 1 1
18 43107 1 1 149 ILE HD13 H -0.637 -6.764 -13.448 1.00 . A A . 168 ILE HD13 1 1
18 43108 1 1 149 ILE HG12 H 1.996 -6.598 -12.344 2.00 . A A . 168 ILE HG12 1 1
18 43109 1 1 149 ILE HG13 H 1.121 -5.432 -13.327 2.00 . A A . 168 ILE HG13 1 1
18 43110 1 1 149 ILE HG21 H 3.576 -7.921 -13.101 1.00 . A A . 168 ILE HG21 1 1
18 43111 1 1 149 ILE HG22 H 4.190 -7.877 -14.754 1.00 . A A . 168 ILE HG22 1 1
18 43112 1 1 149 ILE HG23 H 2.759 -8.834 -14.370 1.00 . A A . 168 ILE HG23 1 1
18 43113 1 1 149 ILE N N 2.471 -4.269 -14.781 1.00 . A A . 168 ILE N 1 1
18 43114 1 1 149 ILE O O 5.179 -6.165 -16.027 1.00 . A A . 168 ILE O 1 1
18 43115 1 1 150 TYR C C 4.183 -4.149 -19.147 1.00 . A A . 169 TYR C 1 1
18 43116 1 1 150 TYR CA C 4.023 -5.501 -18.456 1.00 . A A . 169 TYR CA 1 1
18 43117 1 1 150 TYR CB C 3.187 -6.438 -19.330 1.00 . A A . 169 TYR CB 1 1
18 43118 1 1 150 TYR CD1 C 3.180 -8.667 -18.144 1.00 . A A . 169 TYR CD1 1 1
18 43119 1 1 150 TYR CD2 C 1.121 -7.479 -18.321 1.00 . A A . 169 TYR CD2 1 1
18 43120 1 1 150 TYR CE1 C 2.540 -9.685 -17.462 1.00 . A A . 169 TYR CE1 1 1
18 43121 1 1 150 TYR CE2 C 0.473 -8.493 -17.640 1.00 . A A . 169 TYR CE2 1 1
18 43122 1 1 150 TYR CG C 2.484 -7.549 -18.584 1.00 . A A . 169 TYR CG 1 1
18 43123 1 1 150 TYR CZ C 1.187 -9.592 -17.213 1.00 . A A . 169 TYR CZ 1 1
18 43124 1 1 150 TYR H H 2.500 -4.976 -17.084 1.00 . A A . 169 TYR H 1 1
18 43125 1 1 150 TYR HA H 5.002 -5.935 -18.312 1.00 . A A . 169 TYR HA 1 1
18 43126 1 1 150 TYR HB2 H 2.433 -5.858 -19.842 2.00 . A A . 169 TYR HB2 1 1
18 43127 1 1 150 TYR HB3 H 3.832 -6.895 -20.067 2.00 . A A . 169 TYR HB3 1 1
18 43128 1 1 150 TYR HD1 H 4.240 -8.736 -18.341 1.00 . A A . 169 TYR HD1 1 1
18 43129 1 1 150 TYR HD2 H 0.565 -6.617 -18.657 1.00 . A A . 169 TYR HD2 1 1
18 43130 1 1 150 TYR HE1 H 3.100 -10.545 -17.128 1.00 . A A . 169 TYR HE1 1 1
18 43131 1 1 150 TYR HE2 H -0.586 -8.420 -17.445 1.00 . A A . 169 TYR HE2 1 1
18 43132 1 1 150 TYR HH H -0.404 -10.502 -16.631 1.00 . A A . 169 TYR HH 1 1
18 43133 1 1 150 TYR N N 3.406 -5.346 -17.145 1.00 . A A . 169 TYR N 1 1
18 43134 1 1 150 TYR O O 3.359 -3.764 -19.977 1.00 . A A . 169 TYR O 1 1
18 43135 1 1 150 TYR OH O 0.546 -10.603 -16.534 1.00 . A A . 169 TYR OH 1 1
18 43136 1 1 151 PRO C C 6.043 -2.199 -20.827 1.00 . A A . 170 PRO C 1 1
18 43137 1 1 151 PRO CA C 5.526 -2.098 -19.397 1.00 . A A . 170 PRO CA 1 1
18 43138 1 1 151 PRO CB C 6.604 -1.521 -18.476 1.00 . A A . 170 PRO CB 1 1
18 43139 1 1 151 PRO CD C 6.280 -3.801 -17.831 1.00 . A A . 170 PRO CD 1 1
18 43140 1 1 151 PRO CG C 7.317 -2.716 -17.941 1.00 . A A . 170 PRO CG 1 1
18 43141 1 1 151 PRO HA H 4.652 -1.464 -19.374 1.00 . A A . 170 PRO HA 1 1
18 43142 1 1 151 PRO HB2 H 7.267 -0.887 -19.046 2.00 . A A . 170 PRO HB2 1 1
18 43143 1 1 151 PRO HB3 H 6.139 -0.949 -17.686 2.00 . A A . 170 PRO HB3 1 1
18 43144 1 1 151 PRO HD2 H 6.710 -4.759 -18.086 2.00 . A A . 170 PRO HD2 1 1
18 43145 1 1 151 PRO HD3 H 5.869 -3.829 -16.833 2.00 . A A . 170 PRO HD3 1 1
18 43146 1 1 151 PRO HG2 H 8.099 -3.013 -18.623 2.00 . A A . 170 PRO HG2 1 1
18 43147 1 1 151 PRO HG3 H 7.730 -2.492 -16.968 2.00 . A A . 170 PRO HG3 1 1
18 43148 1 1 151 PRO N N 5.252 -3.412 -18.811 1.00 . A A . 170 PRO N 1 1
18 43149 1 1 151 PRO O O 6.900 -3.029 -21.131 1.00 . A A . 170 PRO O 1 1
18 43150 1 1 152 SER C C 6.505 0.018 -23.491 1.00 . A A . 171 SER C 1 1
18 43151 1 1 152 SER CA C 5.928 -1.339 -23.102 1.00 . A A . 171 SER CA 1 1
18 43152 1 1 152 SER CB C 4.740 -1.678 -24.004 1.00 . A A . 171 SER CB 1 1
18 43153 1 1 152 SER H H 4.839 -0.708 -21.399 1.00 . A A . 171 SER H 1 1
18 43154 1 1 152 SER HA H 6.691 -2.091 -23.228 1.00 . A A . 171 SER HA 1 1
18 43155 1 1 152 SER HB2 H 4.096 -2.382 -23.497 2.00 . A A . 171 SER HB2 1 1
18 43156 1 1 152 SER HB3 H 4.187 -0.777 -24.222 2.00 . A A . 171 SER HB3 1 1
18 43157 1 1 152 SER HG H 5.624 -1.588 -25.750 1.00 . A A . 171 SER HG 1 1
18 43158 1 1 152 SER N N 5.518 -1.347 -21.701 1.00 . A A . 171 SER N 1 1
18 43159 1 1 152 SER O O 7.561 0.098 -24.119 1.00 . A A . 171 SER O 1 1
18 43160 1 1 152 SER OG O 5.173 -2.254 -25.224 1.00 . A A . 171 SER OG 1 1
18 43161 1 1 153 ASN C C 6.714 3.157 -22.157 1.00 . A A . 172 ASN C 1 1
18 43162 1 1 153 ASN CA C 6.248 2.438 -23.420 1.00 . A A . 172 ASN CA 1 1
18 43163 1 1 153 ASN CB C 5.119 3.228 -24.084 1.00 . A A . 172 ASN CB 1 1
18 43164 1 1 153 ASN CG C 4.583 2.547 -25.328 1.00 . A A . 172 ASN CG 1 1
18 43165 1 1 153 ASN H H 4.972 0.955 -22.612 1.00 . A A . 172 ASN H 1 1
18 43166 1 1 153 ASN HA H 7.079 2.368 -24.107 1.00 . A A . 172 ASN HA 1 1
18 43167 1 1 153 ASN HB2 H 4.307 3.340 -23.380 2.00 . A A . 172 ASN HB2 1 1
18 43168 1 1 153 ASN HB3 H 5.486 4.205 -24.361 2.00 . A A . 172 ASN HB3 1 1
18 43169 1 1 153 ASN HD21 H 2.922 2.033 -24.359 5.00 . A A . 172 ASN HD21 1 1
18 43170 1 1 153 ASN HD22 H 3.015 1.533 -26.016 5.00 . A A . 172 ASN HD22 1 1
18 43171 1 1 153 ASN N N 5.806 1.083 -23.112 1.00 . A A . 172 ASN N 1 1
18 43172 1 1 153 ASN ND2 N 3.387 1.981 -25.224 4.00 . A A . 172 ASN ND2 1 1
18 43173 1 1 153 ASN O O 5.906 3.505 -21.296 1.00 . A A . 172 ASN O 1 1
18 43174 1 1 153 ASN OD1 O 5.237 2.531 -26.371 1.00 . A A . 172 ASN OD1 1 1
18 43175 1 1 154 PRO C C 8.160 5.524 -20.769 1.00 . A A . 173 PRO C 1 1
18 43176 1 1 154 PRO CA C 8.606 4.070 -20.868 1.00 . A A . 173 PRO CA 1 1
18 43177 1 1 154 PRO CB C 10.115 3.989 -21.116 1.00 . A A . 173 PRO CB 1 1
18 43178 1 1 154 PRO CD C 9.058 3.005 -23.016 1.00 . A A . 173 PRO CD 1 1
18 43179 1 1 154 PRO CG C 10.258 3.802 -22.587 1.00 . A A . 173 PRO CG 1 1
18 43180 1 1 154 PRO HA H 8.361 3.557 -19.950 1.00 . A A . 173 PRO HA 1 1
18 43181 1 1 154 PRO HB2 H 10.585 4.904 -20.787 2.00 . A A . 173 PRO HB2 1 1
18 43182 1 1 154 PRO HB3 H 10.527 3.153 -20.570 2.00 . A A . 173 PRO HB3 1 1
18 43183 1 1 154 PRO HD2 H 8.758 3.282 -24.016 2.00 . A A . 173 PRO HD2 1 1
18 43184 1 1 154 PRO HD3 H 9.268 1.947 -22.962 2.00 . A A . 173 PRO HD3 1 1
18 43185 1 1 154 PRO HG2 H 10.266 4.763 -23.081 2.00 . A A . 173 PRO HG2 1 1
18 43186 1 1 154 PRO HG3 H 11.166 3.259 -22.802 2.00 . A A . 173 PRO HG3 1 1
18 43187 1 1 154 PRO N N 8.030 3.389 -22.032 1.00 . A A . 173 PRO N 1 1
18 43188 1 1 154 PRO O O 8.223 6.272 -21.745 1.00 . A A . 173 PRO O 1 1
18 43189 1 1 155 THR C C 8.396 8.279 -19.499 1.00 . A A . 174 THR C 1 1
18 43190 1 1 155 THR CA C 7.250 7.285 -19.355 1.00 . A A . 174 THR CA 1 1
18 43191 1 1 155 THR CB C 6.623 7.441 -17.958 1.00 . A A . 174 THR CB 1 1
18 43192 1 1 155 THR CG2 C 5.114 7.604 -18.058 1.00 . A A . 174 THR CG2 1 1
18 43193 1 1 155 THR H H 7.682 5.277 -18.844 1.00 . A A . 174 THR H 1 1
18 43194 1 1 155 THR HA H 6.495 7.511 -20.094 1.00 . A A . 174 THR HA 1 1
18 43195 1 1 155 THR HB H 7.035 8.324 -17.492 1.00 . A A . 174 THR HB 1 1
18 43196 1 1 155 THR HG1 H 6.653 5.501 -17.605 1.00 . A A . 174 THR HG1 1 1
18 43197 1 1 155 THR HG21 H 4.875 8.640 -18.250 1.00 . A A . 174 THR HG21 1 1
18 43198 1 1 155 THR HG22 H 4.656 7.296 -17.129 1.00 . A A . 174 THR HG22 1 1
18 43199 1 1 155 THR HG23 H 4.738 6.992 -18.865 1.00 . A A . 174 THR HG23 1 1
18 43200 1 1 155 THR N N 7.707 5.919 -19.583 1.00 . A A . 174 THR N 1 1
18 43201 1 1 155 THR O O 9.562 7.891 -19.574 1.00 . A A . 174 THR O 1 1
18 43202 1 1 155 THR OG1 O 6.932 6.299 -17.151 1.00 . A A . 174 THR OG1 1 1
18 43203 1 1 156 ASP C C 9.889 10.419 -20.932 1.00 . A A . 175 ASP C 1 1
18 43204 1 1 156 ASP CA C 9.058 10.617 -19.670 1.00 . A A . 175 ASP CA 1 1
18 43205 1 1 156 ASP CB C 9.970 10.642 -18.442 1.00 . A A . 175 ASP CB 1 1
18 43206 1 1 156 ASP CG C 10.356 12.048 -18.028 1.00 . A A . 175 ASP CG 1 1
18 43207 1 1 156 ASP H H 7.111 9.810 -19.470 1.00 . A A . 175 ASP H 1 1
18 43208 1 1 156 ASP HA H 8.538 11.561 -19.740 1.00 . A A . 175 ASP HA 1 1
18 43209 1 1 156 ASP HB2 H 9.462 10.171 -17.614 2.00 . A A . 175 ASP HB2 1 1
18 43210 1 1 156 ASP HB3 H 10.873 10.092 -18.662 2.00 . A A . 175 ASP HB3 1 1
18 43211 1 1 156 ASP N N 8.057 9.564 -19.536 1.00 . A A . 175 ASP N 1 1
18 43212 1 1 156 ASP O O 11.009 10.921 -21.037 1.00 . A A . 175 ASP O 1 1
18 43213 1 1 156 ASP OD1 O 11.277 12.619 -18.650 1.00 . A A . 175 ASP OD1 1 1
18 43214 1 1 156 ASP OD2 O 9.739 12.579 -17.081 1.00 . A A . 175 ASP OD2 1 1
18 43215 1 1 157 ASP C C 10.217 10.709 -23.945 1.00 . A A . 176 ASP C 1 1
18 43216 1 1 157 ASP CA C 10.024 9.421 -23.149 1.00 . A A . 176 ASP CA 1 1
18 43217 1 1 157 ASP CB C 9.238 8.406 -23.982 1.00 . A A . 176 ASP CB 1 1
18 43218 1 1 157 ASP CG C 10.061 7.755 -25.077 1.00 . A A . 176 ASP CG 1 1
18 43219 1 1 157 ASP H H 8.439 9.313 -21.750 1.00 . A A . 176 ASP H 1 1
18 43220 1 1 157 ASP HA H 10.993 9.009 -22.915 1.00 . A A . 176 ASP HA 1 1
18 43221 1 1 157 ASP HB2 H 8.869 7.629 -23.330 2.00 . A A . 176 ASP HB2 1 1
18 43222 1 1 157 ASP HB3 H 8.398 8.905 -24.442 2.00 . A A . 176 ASP HB3 1 1
18 43223 1 1 157 ASP N N 9.334 9.685 -21.892 1.00 . A A . 176 ASP N 1 1
18 43224 1 1 157 ASP O O 9.300 11.522 -24.058 1.00 . A A . 176 ASP O 1 1
18 43225 1 1 157 ASP OD1 O 10.970 6.966 -24.746 1.00 . A A . 176 ASP OD1 1 1
18 43226 1 1 157 ASP OD2 O 9.795 8.034 -26.265 1.00 . A A . 176 ASP OD2 1 1
18 43227 1 1 158 ASP C C 10.768 12.217 -26.455 1.00 . A A . 177 ASP C 1 1
18 43228 1 1 158 ASP CA C 11.727 12.073 -25.279 1.00 . A A . 177 ASP CA 1 1
18 43229 1 1 158 ASP CB C 13.169 12.008 -25.788 1.00 . A A . 177 ASP CB 1 1
18 43230 1 1 158 ASP CG C 13.565 10.620 -26.250 1.00 . A A . 177 ASP CG 1 1
18 43231 1 1 158 ASP H H 12.103 10.200 -24.368 1.00 . A A . 177 ASP H 1 1
18 43232 1 1 158 ASP HA H 11.621 12.934 -24.635 1.00 . A A . 177 ASP HA 1 1
18 43233 1 1 158 ASP HB2 H 13.281 12.688 -26.619 2.00 . A A . 177 ASP HB2 1 1
18 43234 1 1 158 ASP HB3 H 13.837 12.306 -24.993 2.00 . A A . 177 ASP HB3 1 1
18 43235 1 1 158 ASP N N 11.414 10.885 -24.494 1.00 . A A . 177 ASP N 1 1
18 43236 1 1 158 ASP O O 10.564 11.276 -27.222 1.00 . A A . 177 ASP O 1 1
18 43237 1 1 158 ASP OD1 O 13.169 10.232 -27.369 1.00 . A A . 177 ASP OD1 1 1
18 43238 1 1 158 ASP OD2 O 14.270 9.920 -25.493 1.00 . A A . 177 ASP OD2 1 1
18 43239 1 1 159 VAL C C 9.975 13.934 -28.985 1.00 . A A . 178 VAL C 1 1
18 43240 1 1 159 VAL CA C 9.242 13.670 -27.674 1.00 . A A . 178 VAL CA 1 1
18 43241 1 1 159 VAL CB C 8.340 14.877 -27.352 1.00 . A A . 178 VAL CB 1 1
18 43242 1 1 159 VAL CG1 C 7.120 14.898 -28.260 2.00 . A A . 178 VAL CG1 1 1
18 43243 1 1 159 VAL CG2 C 7.913 14.857 -25.892 2.00 . A A . 178 VAL CG2 1 1
18 43244 1 1 159 VAL H H 10.384 14.113 -25.948 1.00 . A A . 178 VAL H 1 1
18 43245 1 1 159 VAL HA H 8.613 12.800 -27.794 1.00 . A A . 178 VAL HA 1 1
18 43246 1 1 159 VAL HB H 8.912 15.777 -27.527 1.00 . A A . 178 VAL HB 1 1
18 43247 1 1 159 VAL HG11 H 6.276 15.298 -27.718 1.00 . A A . 178 VAL HG11 1 1
18 43248 1 1 159 VAL HG12 H 6.896 13.893 -28.585 1.00 . A A . 178 VAL HG12 1 1
18 43249 1 1 159 VAL HG13 H 7.322 15.519 -29.120 1.00 . A A . 178 VAL HG13 1 1
18 43250 1 1 159 VAL HG21 H 8.457 14.086 -25.368 1.00 . A A . 178 VAL HG21 1 1
18 43251 1 1 159 VAL HG22 H 6.854 14.655 -25.830 1.00 . A A . 178 VAL HG22 1 1
18 43252 1 1 159 VAL HG23 H 8.123 15.816 -25.442 1.00 . A A . 178 VAL HG23 1 1
18 43253 1 1 159 VAL N N 10.181 13.402 -26.591 1.00 . A A . 178 VAL N 1 1
18 43254 1 1 159 VAL O O 10.949 14.715 -28.971 1.00 . A A . 178 VAL O 1 1
19 43255 1 1 1 ALA C C -1.170 -14.877 -12.046 1.00 . A A . 20 ALA C 1 1
19 43256 1 1 1 ALA CA C -1.539 -14.906 -13.525 1.00 . A A . 20 ALA CA 1 1
19 43257 1 1 1 ALA CB C -3.003 -15.283 -13.695 1.00 . A A . 20 ALA CB 1 1
19 43258 1 1 1 ALA H1 H -1.139 -16.141 -15.158 1.00 . A A . 20 ALA H1 1 1
19 43259 1 1 1 ALA H2 H -0.492 -16.702 -13.700 1.00 . A A . 20 ALA H2 1 1
19 43260 1 1 1 ALA H3 H 0.234 -15.403 -14.503 1.00 . A A . 20 ALA H3 1 1
19 43261 1 1 1 ALA HA H -1.398 -13.917 -13.938 1.00 . A A . 20 ALA HA 1 1
19 43262 1 1 1 ALA HB1 H -3.506 -14.523 -14.273 1.00 . A A . 20 ALA HB1 1 1
19 43263 1 1 1 ALA HB2 H -3.470 -15.364 -12.725 1.00 . A A . 20 ALA HB2 1 1
19 43264 1 1 1 ALA HB3 H -3.074 -16.231 -14.209 1.00 . A A . 20 ALA HB3 1 1
19 43265 1 1 1 ALA N N -0.674 -15.854 -14.273 1.00 . A A . 20 ALA N 1 1
19 43266 1 1 1 ALA O O -1.485 -15.805 -11.300 1.00 . A A . 20 ALA O 1 1
19 43267 1 1 2 GLN C C 0.331 -12.223 -9.942 1.00 . A A . 21 GLN C 1 1
19 43268 1 1 2 GLN CA C -0.086 -13.660 -10.237 1.00 . A A . 21 GLN CA 1 1
19 43269 1 1 2 GLN CB C 1.070 -14.611 -9.919 1.00 . A A . 21 GLN CB 1 1
19 43270 1 1 2 GLN CD C 3.023 -13.774 -11.287 1.00 . A A . 21 GLN CD 1 1
19 43271 1 1 2 GLN CG C 2.017 -14.888 -11.077 1.00 . A A . 21 GLN CG 1 1
19 43272 1 1 2 GLN H H -0.276 -13.103 -12.271 1.00 . A A . 21 GLN H 1 1
19 43273 1 1 2 GLN HA H -0.929 -13.913 -9.613 1.00 . A A . 21 GLN HA 1 1
19 43274 1 1 2 GLN HB2 H 1.647 -14.191 -9.110 2.00 . A A . 21 GLN HB2 1 1
19 43275 1 1 2 GLN HB3 H 0.659 -15.555 -9.592 2.00 . A A . 21 GLN HB3 1 1
19 43276 1 1 2 GLN HE21 H 3.382 -13.698 -9.330 5.00 . A A . 21 GLN HE21 1 1
19 43277 1 1 2 GLN HE22 H 4.279 -12.581 -10.306 5.00 . A A . 21 GLN HE22 1 1
19 43278 1 1 2 GLN HG2 H 2.553 -15.804 -10.876 2.00 . A A . 21 GLN HG2 1 1
19 43279 1 1 2 GLN HG3 H 1.435 -15.002 -11.981 2.00 . A A . 21 GLN HG3 1 1
19 43280 1 1 2 GLN N N -0.499 -13.809 -11.629 1.00 . A A . 21 GLN N 1 1
19 43281 1 1 2 GLN NE2 N 3.622 -13.304 -10.198 4.00 . A A . 21 GLN NE2 1 1
19 43282 1 1 2 GLN O O 0.810 -11.511 -10.825 1.00 . A A . 21 GLN O 1 1
19 43283 1 1 2 GLN OE1 O 3.261 -13.341 -12.415 1.00 . A A . 21 GLN OE1 1 1
19 43284 1 1 3 ILE C C 0.989 -10.446 -6.833 1.00 . A A . 22 ILE C 1 1
19 43285 1 1 3 ILE CA C 0.500 -10.454 -8.278 1.00 . A A . 22 ILE CA 1 1
19 43286 1 1 3 ILE CB C -0.697 -9.494 -8.418 1.00 . A A . 22 ILE CB 1 1
19 43287 1 1 3 ILE CD1 C -2.078 -9.540 -10.559 1.00 . A A . 22 ILE CD1 1 1
19 43288 1 1 3 ILE CG1 C -0.835 -9.024 -9.867 1.00 . A A . 22 ILE CG1 1 1
19 43289 1 1 3 ILE CG2 C -0.539 -8.304 -7.485 1.00 . A A . 22 ILE CG2 1 1
19 43290 1 1 3 ILE H H -0.240 -12.420 -8.037 1.00 . A A . 22 ILE H 1 1
19 43291 1 1 3 ILE HA H 1.295 -10.104 -8.920 1.00 . A A . 22 ILE HA 1 1
19 43292 1 1 3 ILE HB H -1.593 -10.026 -8.134 1.00 . A A . 22 ILE HB 1 1
19 43293 1 1 3 ILE HD11 H -1.869 -9.697 -11.607 1.00 . A A . 22 ILE HD11 1 1
19 43294 1 1 3 ILE HD12 H -2.874 -8.817 -10.455 1.00 . A A . 22 ILE HD12 1 1
19 43295 1 1 3 ILE HD13 H -2.380 -10.474 -10.108 1.00 . A A . 22 ILE HD13 1 1
19 43296 1 1 3 ILE HG12 H -0.867 -7.946 -9.888 2.00 . A A . 22 ILE HG12 1 1
19 43297 1 1 3 ILE HG13 H 0.022 -9.364 -10.432 2.00 . A A . 22 ILE HG13 1 1
19 43298 1 1 3 ILE HG21 H -1.253 -7.539 -7.752 1.00 . A A . 22 ILE HG21 1 1
19 43299 1 1 3 ILE HG22 H 0.462 -7.909 -7.572 1.00 . A A . 22 ILE HG22 1 1
19 43300 1 1 3 ILE HG23 H -0.713 -8.620 -6.468 1.00 . A A . 22 ILE HG23 1 1
19 43301 1 1 3 ILE N N 0.145 -11.805 -8.695 1.00 . A A . 22 ILE N 1 1
19 43302 1 1 3 ILE O O 0.305 -10.934 -5.934 1.00 . A A . 22 ILE O 1 1
19 43303 1 1 4 ASP C C 2.521 -8.470 -4.638 1.00 . A A . 23 ASP C 1 1
19 43304 1 1 4 ASP CA C 2.761 -9.834 -5.280 1.00 . A A . 23 ASP CA 1 1
19 43305 1 1 4 ASP CB C 4.261 -10.130 -5.340 1.00 . A A . 23 ASP CB 1 1
19 43306 1 1 4 ASP CG C 4.555 -11.571 -5.709 1.00 . A A . 23 ASP CG 1 1
19 43307 1 1 4 ASP H H 2.682 -9.527 -7.373 1.00 . A A . 23 ASP H 1 1
19 43308 1 1 4 ASP HA H 2.280 -10.588 -4.677 1.00 . A A . 23 ASP HA 1 1
19 43309 1 1 4 ASP HB2 H 4.719 -9.487 -6.078 2.00 . A A . 23 ASP HB2 1 1
19 43310 1 1 4 ASP HB3 H 4.699 -9.931 -4.371 2.00 . A A . 23 ASP HB3 1 1
19 43311 1 1 4 ASP N N 2.180 -9.896 -6.616 1.00 . A A . 23 ASP N 1 1
19 43312 1 1 4 ASP O O 2.682 -7.429 -5.280 1.00 . A A . 23 ASP O 1 1
19 43313 1 1 4 ASP OD1 O 3.594 -12.329 -5.955 1.00 . A A . 23 ASP OD1 1 1
19 43314 1 1 4 ASP OD2 O 5.748 -11.939 -5.756 1.00 . A A . 23 ASP OD2 1 1
19 43315 1 1 5 LEU C C 2.993 -6.953 -1.649 1.00 . A A . 24 LEU C 1 1
19 43316 1 1 5 LEU CA C 1.874 -7.250 -2.637 1.00 . A A . 24 LEU CA 1 1
19 43317 1 1 5 LEU CB C 0.543 -7.345 -1.890 1.00 . A A . 24 LEU CB 1 1
19 43318 1 1 5 LEU CD1 C -0.450 -7.098 -4.184 2.00 . A A . 24 LEU CD1 1 1
19 43319 1 1 5 LEU CD2 C -1.859 -7.933 -2.301 2.00 . A A . 24 LEU CD2 1 1
19 43320 1 1 5 LEU CG C -0.716 -7.007 -2.690 1.00 . A A . 24 LEU CG 1 1
19 43321 1 1 5 LEU H H 2.029 -9.342 -2.908 1.00 . A A . 24 LEU H 1 1
19 43322 1 1 5 LEU HA H 1.816 -6.447 -3.354 1.00 . A A . 24 LEU HA 1 1
19 43323 1 1 5 LEU HB2 H 0.441 -8.352 -1.515 2.00 . A A . 24 LEU HB2 1 1
19 43324 1 1 5 LEU HB3 H 0.588 -6.679 -1.041 2.00 . A A . 24 LEU HB3 1 1
19 43325 1 1 5 LEU HD11 H -0.001 -8.055 -4.412 1.00 . A A . 24 LEU HD11 1 1
19 43326 1 1 5 LEU HD12 H 0.222 -6.307 -4.479 1.00 . A A . 24 LEU HD12 1 1
19 43327 1 1 5 LEU HD13 H -1.381 -7.001 -4.722 1.00 . A A . 24 LEU HD13 1 1
19 43328 1 1 5 LEU HD21 H -2.801 -7.460 -2.536 1.00 . A A . 24 LEU HD21 1 1
19 43329 1 1 5 LEU HD22 H -1.813 -8.137 -1.241 1.00 . A A . 24 LEU HD22 1 1
19 43330 1 1 5 LEU HD23 H -1.775 -8.859 -2.849 1.00 . A A . 24 LEU HD23 1 1
19 43331 1 1 5 LEU HG H -1.014 -5.994 -2.464 1.00 . A A . 24 LEU HG 1 1
19 43332 1 1 5 LEU N N 2.138 -8.482 -3.367 1.00 . A A . 24 LEU N 1 1
19 43333 1 1 5 LEU O O 3.822 -7.812 -1.353 1.00 . A A . 24 LEU O 1 1
19 43334 1 1 6 ASN C C 3.424 -4.275 0.781 1.00 . A A . 25 ASN C 1 1
19 43335 1 1 6 ASN CA C 4.008 -5.311 -0.168 1.00 . A A . 25 ASN CA 1 1
19 43336 1 1 6 ASN CB C 5.234 -4.738 -0.885 1.00 . A A . 25 ASN CB 1 1
19 43337 1 1 6 ASN CG C 6.529 -5.369 -0.413 1.00 . A A . 25 ASN CG 1 1
19 43338 1 1 6 ASN H H 2.309 -5.092 -1.408 1.00 . A A . 25 ASN H 1 1
19 43339 1 1 6 ASN HA H 4.305 -6.179 0.400 1.00 . A A . 25 ASN HA 1 1
19 43340 1 1 6 ASN HB2 H 5.136 -4.912 -1.946 2.00 . A A . 25 ASN HB2 1 1
19 43341 1 1 6 ASN HB3 H 5.284 -3.675 -0.701 2.00 . A A . 25 ASN HB3 1 1
19 43342 1 1 6 ASN HD21 H 6.376 -4.429 1.336 5.00 . A A . 25 ASN HD21 1 1
19 43343 1 1 6 ASN HD22 H 7.769 -5.442 1.143 5.00 . A A . 25 ASN HD22 1 1
19 43344 1 1 6 ASN N N 3.003 -5.730 -1.135 1.00 . A A . 25 ASN N 1 1
19 43345 1 1 6 ASN ND2 N 6.932 -5.047 0.812 4.00 . A A . 25 ASN ND2 1 1
19 43346 1 1 6 ASN O O 3.288 -3.106 0.432 1.00 . A A . 25 ASN O 1 1
19 43347 1 1 6 ASN OD1 O 7.162 -6.135 -1.140 1.00 . A A . 25 ASN OD1 1 1
19 43348 1 1 7 ILE C C 3.361 -3.670 4.194 1.00 . A A . 26 ILE C 1 1
19 43349 1 1 7 ILE CA C 2.485 -3.796 2.956 1.00 . A A . 26 ILE CA 1 1
19 43350 1 1 7 ILE CB C 1.064 -4.239 3.365 1.00 . A A . 26 ILE CB 1 1
19 43351 1 1 7 ILE CD1 C -0.230 -4.792 5.486 1.00 . A A . 26 ILE CD1 1 1
19 43352 1 1 7 ILE CG1 C 1.074 -4.924 4.732 1.00 . A A . 26 ILE CG1 1 1
19 43353 1 1 7 ILE CG2 C 0.471 -5.160 2.312 1.00 . A A . 26 ILE CG2 1 1
19 43354 1 1 7 ILE H H 3.184 -5.651 2.209 1.00 . A A . 26 ILE H 1 1
19 43355 1 1 7 ILE HA H 2.408 -2.825 2.490 1.00 . A A . 26 ILE HA 1 1
19 43356 1 1 7 ILE HB H 0.443 -3.357 3.421 1.00 . A A . 26 ILE HB 1 1
19 43357 1 1 7 ILE HD11 H -0.107 -4.096 6.303 1.00 . A A . 26 ILE HD11 1 1
19 43358 1 1 7 ILE HD12 H -0.520 -5.756 5.877 1.00 . A A . 26 ILE HD12 1 1
19 43359 1 1 7 ILE HD13 H -0.999 -4.428 4.817 1.00 . A A . 26 ILE HD13 1 1
19 43360 1 1 7 ILE HG12 H 1.276 -5.976 4.598 2.00 . A A . 26 ILE HG12 1 1
19 43361 1 1 7 ILE HG13 H 1.854 -4.489 5.340 2.00 . A A . 26 ILE HG13 1 1
19 43362 1 1 7 ILE HG21 H -0.498 -4.787 2.013 1.00 . A A . 26 ILE HG21 1 1
19 43363 1 1 7 ILE HG22 H 0.363 -6.153 2.721 1.00 . A A . 26 ILE HG22 1 1
19 43364 1 1 7 ILE HG23 H 1.124 -5.193 1.453 1.00 . A A . 26 ILE HG23 1 1
19 43365 1 1 7 ILE N N 3.064 -4.705 1.980 1.00 . A A . 26 ILE N 1 1
19 43366 1 1 7 ILE O O 4.231 -4.503 4.444 1.00 . A A . 26 ILE O 1 1
19 43367 1 1 8 THR C C 3.187 -3.011 7.377 1.00 . A A . 27 THR C 1 1
19 43368 1 1 8 THR CA C 3.880 -2.368 6.186 1.00 . A A . 27 THR CA 1 1
19 43369 1 1 8 THR CB C 4.037 -0.855 6.441 1.00 . A A . 27 THR CB 1 1
19 43370 1 1 8 THR CG2 C 4.094 -0.546 7.930 1.00 . A A . 27 THR CG2 1 1
19 43371 1 1 8 THR H H 2.410 -1.991 4.714 1.00 . A A . 27 THR H 1 1
19 43372 1 1 8 THR HA H 4.862 -2.803 6.069 1.00 . A A . 27 THR HA 1 1
19 43373 1 1 8 THR HB H 3.182 -0.348 6.019 1.00 . A A . 27 THR HB 1 1
19 43374 1 1 8 THR HG1 H 5.870 -0.129 6.473 1.00 . A A . 27 THR HG1 1 1
19 43375 1 1 8 THR HG21 H 3.763 0.468 8.097 1.00 . A A . 27 THR HG21 1 1
19 43376 1 1 8 THR HG22 H 5.108 -0.658 8.283 1.00 . A A . 27 THR HG22 1 1
19 43377 1 1 8 THR HG23 H 3.448 -1.227 8.464 1.00 . A A . 27 THR HG23 1 1
19 43378 1 1 8 THR N N 3.121 -2.617 4.968 1.00 . A A . 27 THR N 1 1
19 43379 1 1 8 THR O O 3.832 -3.412 8.346 1.00 . A A . 27 THR O 1 1
19 43380 1 1 8 THR OG1 O 5.226 -0.371 5.805 1.00 . A A . 27 THR OG1 1 1
19 43381 1 1 9 CYS C C -0.145 -2.759 8.624 1.00 . A A . 28 CYS C 1 1
19 43382 1 1 9 CYS CA C 1.026 -3.683 8.326 1.00 . A A . 28 CYS CA 1 1
19 43383 1 1 9 CYS CB C 1.829 -3.939 9.601 1.00 . A A . 28 CYS CB 1 1
19 43384 1 1 9 CYS H H 1.429 -2.750 6.468 1.00 . A A . 28 CYS H 1 1
19 43385 1 1 9 CYS HA H 0.641 -4.622 7.956 1.00 . A A . 28 CYS HA 1 1
19 43386 1 1 9 CYS HB2 H 2.528 -4.745 9.424 2.00 . A A . 28 CYS HB2 1 1
19 43387 1 1 9 CYS HB3 H 2.375 -3.045 9.854 2.00 . A A . 28 CYS HB3 1 1
19 43388 1 1 9 CYS N N 1.863 -3.098 7.280 1.00 . A A . 28 CYS N 1 1
19 43389 1 1 9 CYS O O -0.186 -1.630 8.136 1.00 . A A . 28 CYS O 1 1
19 43390 1 1 9 CYS SG S 0.820 -4.391 11.048 1.00 . A A . 28 CYS SG 1 1
19 43391 1 1 10 ARG C C -2.232 -1.969 11.199 1.00 . A A . 29 ARG C 1 1
19 43392 1 1 10 ARG CA C -2.268 -2.436 9.748 1.00 . A A . 29 ARG CA 1 1
19 43393 1 1 10 ARG CB C -3.543 -3.233 9.475 1.00 . A A . 29 ARG CB 1 1
19 43394 1 1 10 ARG CD C -5.996 -2.726 9.297 1.00 . A A . 29 ARG CD 1 1
19 43395 1 1 10 ARG CG C -4.616 -2.446 8.745 1.00 . A A . 29 ARG CG 1 1
19 43396 1 1 10 ARG CZ C -6.453 -5.065 8.677 4.00 . A A . 29 ARG CZ 1 1
19 43397 1 1 10 ARG H H -1.016 -4.145 9.773 1.00 . A A . 29 ARG H 1 1
19 43398 1 1 10 ARG HA H -2.262 -1.567 9.107 1.00 . A A . 29 ARG HA 1 1
19 43399 1 1 10 ARG HB2 H -3.291 -4.091 8.870 2.00 . A A . 29 ARG HB2 1 1
19 43400 1 1 10 ARG HB3 H -3.951 -3.573 10.415 2.00 . A A . 29 ARG HB3 1 1
19 43401 1 1 10 ARG HD2 H -5.898 -3.047 10.324 2.00 . A A . 29 ARG HD2 1 1
19 43402 1 1 10 ARG HD3 H -6.576 -1.816 9.261 2.00 . A A . 29 ARG HD3 1 1
19 43403 1 1 10 ARG HE H -7.360 -3.475 7.885 1.00 . A A . 29 ARG HE 1 1
19 43404 1 1 10 ARG HG2 H -4.406 -1.391 8.836 2.00 . A A . 29 ARG HG2 1 1
19 43405 1 1 10 ARG HG3 H -4.600 -2.724 7.702 2.00 . A A . 29 ARG HG3 1 1
19 43406 1 1 10 ARG HH11 H -5.044 -4.838 10.108 5.00 . A A . 29 ARG HH11 1 1
19 43407 1 1 10 ARG HH12 H -5.380 -6.474 9.649 5.00 . A A . 29 ARG HH12 1 1
19 43408 1 1 10 ARG HH21 H -7.800 -5.636 7.283 5.00 . A A . 29 ARG HH21 1 1
19 43409 1 1 10 ARG HH22 H -6.936 -6.925 8.053 5.00 . A A . 29 ARG HH22 1 1
19 43410 1 1 10 ARG N N -1.098 -3.236 9.414 1.00 . A A . 29 ARG N 1 1
19 43411 1 1 10 ARG NE N -6.688 -3.763 8.537 1.00 . A A . 29 ARG NE 1 1
19 43412 1 1 10 ARG NH1 N -5.551 -5.494 9.549 5.00 . A A . 29 ARG NH1 1 1
19 43413 1 1 10 ARG NH2 N -7.118 -5.948 7.944 5.00 . A A . 29 ARG NH2 1 1
19 43414 1 1 10 ARG O O -2.839 -2.580 12.078 1.00 . A A . 29 ARG O 1 1
19 43415 1 1 11 PHE C C -2.635 0.548 13.098 1.00 . A A . 30 PHE C 1 1
19 43416 1 1 11 PHE CA C -1.413 -0.303 12.778 1.00 . A A . 30 PHE CA 1 1
19 43417 1 1 11 PHE CB C -0.153 0.555 12.900 1.00 . A A . 30 PHE CB 1 1
19 43418 1 1 11 PHE CD1 C 1.388 -0.951 11.619 1.00 . A A . 30 PHE CD1 1 1
19 43419 1 1 11 PHE CD2 C 2.140 -0.067 13.701 1.00 . A A . 30 PHE CD2 1 1
19 43420 1 1 11 PHE CE1 C 2.591 -1.611 11.464 1.00 . A A . 30 PHE CE1 1 1
19 43421 1 1 11 PHE CE2 C 3.346 -0.724 13.549 1.00 . A A . 30 PHE CE2 1 1
19 43422 1 1 11 PHE CG C 1.149 -0.173 12.738 1.00 . A A . 30 PHE CG 1 1
19 43423 1 1 11 PHE CZ C 3.571 -1.498 12.428 1.00 . A A . 30 PHE CZ 1 1
19 43424 1 1 11 PHE H H -1.073 -0.423 10.693 1.00 . A A . 30 PHE H 1 1
19 43425 1 1 11 PHE HA H -1.357 -1.118 13.484 1.00 . A A . 30 PHE HA 1 1
19 43426 1 1 11 PHE HB2 H -0.188 1.329 12.147 2.00 . A A . 30 PHE HB2 1 1
19 43427 1 1 11 PHE HB3 H -0.146 1.022 13.872 2.00 . A A . 30 PHE HB3 1 1
19 43428 1 1 11 PHE HD1 H 0.621 -1.042 10.863 1.00 . A A . 30 PHE HD1 1 1
19 43429 1 1 11 PHE HD2 H 1.965 0.539 14.579 1.00 . A A . 30 PHE HD2 1 1
19 43430 1 1 11 PHE HE1 H 2.766 -2.214 10.586 1.00 . A A . 30 PHE HE1 1 1
19 43431 1 1 11 PHE HE2 H 4.112 -0.633 14.306 1.00 . A A . 30 PHE HE2 1 1
19 43432 1 1 11 PHE HZ H 4.512 -2.012 12.303 1.00 . A A . 30 PHE HZ 1 1
19 43433 1 1 11 PHE N N -1.524 -0.869 11.439 1.00 . A A . 30 PHE N 1 1
19 43434 1 1 11 PHE O O -3.058 1.369 12.285 1.00 . A A . 30 PHE O 1 1
19 43435 1 1 12 ALA C C -5.507 0.959 13.700 1.00 . A A . 31 ALA C 1 1
19 43436 1 1 12 ALA CA C -4.368 1.114 14.700 1.00 . A A . 31 ALA CA 1 1
19 43437 1 1 12 ALA CB C -4.012 2.582 14.869 1.00 . A A . 31 ALA CB 1 1
19 43438 1 1 12 ALA H H -2.815 -0.309 14.895 1.00 . A A . 31 ALA H 1 1
19 43439 1 1 12 ALA HA H -4.685 0.735 15.656 1.00 . A A . 31 ALA HA 1 1
19 43440 1 1 12 ALA HB1 H -4.815 3.194 14.484 1.00 . A A . 31 ALA HB1 1 1
19 43441 1 1 12 ALA HB2 H -3.103 2.797 14.325 1.00 . A A . 31 ALA HB2 1 1
19 43442 1 1 12 ALA HB3 H -3.864 2.799 15.916 1.00 . A A . 31 ALA HB3 1 1
19 43443 1 1 12 ALA N N -3.197 0.355 14.284 1.00 . A A . 31 ALA N 1 1
19 43444 1 1 12 ALA O O -6.492 1.688 13.760 1.00 . A A . 31 ALA O 1 1
19 43445 1 1 13 GLY C C -5.963 0.275 10.399 1.00 . A A . 32 GLY C 1 1
19 43446 1 1 13 GLY CA C -6.378 -0.222 11.777 1.00 . A A . 32 GLY CA 1 1
19 43447 1 1 13 GLY H H -4.560 -0.551 12.796 1.00 . A A . 32 GLY H 1 1
19 43448 1 1 13 GLY HA2 H -6.581 -1.282 11.719 2.00 . A A . 32 GLY HA2 1 1
19 43449 1 1 13 GLY HA3 H -7.284 0.291 12.073 2.00 . A A . 32 GLY HA3 1 1
19 43450 1 1 13 GLY N N -5.362 0.005 12.786 1.00 . A A . 32 GLY N 1 1
19 43451 1 1 13 GLY O O -6.740 0.198 9.446 1.00 . A A . 32 GLY O 1 1
19 43452 1 1 14 VAL C C -3.126 0.388 8.457 1.00 . A A . 33 VAL C 1 1
19 43453 1 1 14 VAL CA C -4.217 1.298 9.023 1.00 . A A . 33 VAL CA 1 1
19 43454 1 1 14 VAL CB C -3.619 2.713 9.184 1.00 . A A . 33 VAL CB 1 1
19 43455 1 1 14 VAL CG1 C -2.253 2.794 8.526 2.00 . A A . 33 VAL CG1 1 1
19 43456 1 1 14 VAL CG2 C -4.530 3.773 8.596 2.00 . A A . 33 VAL CG2 1 1
19 43457 1 1 14 VAL H H -4.161 0.823 11.088 1.00 . A A . 33 VAL H 1 1
19 43458 1 1 14 VAL HA H -5.035 1.349 8.320 1.00 . A A . 33 VAL HA 1 1
19 43459 1 1 14 VAL HB H -3.502 2.908 10.240 1.00 . A A . 33 VAL HB 1 1
19 43460 1 1 14 VAL HG11 H -1.569 2.130 9.031 1.00 . A A . 33 VAL HG11 1 1
19 43461 1 1 14 VAL HG12 H -1.885 3.808 8.582 1.00 . A A . 33 VAL HG12 1 1
19 43462 1 1 14 VAL HG13 H -2.343 2.500 7.490 1.00 . A A . 33 VAL HG13 1 1
19 43463 1 1 14 VAL HG21 H -4.077 4.177 7.700 1.00 . A A . 33 VAL HG21 1 1
19 43464 1 1 14 VAL HG22 H -4.673 4.566 9.316 1.00 . A A . 33 VAL HG22 1 1
19 43465 1 1 14 VAL HG23 H -5.482 3.334 8.351 1.00 . A A . 33 VAL HG23 1 1
19 43466 1 1 14 VAL N N -4.734 0.786 10.293 1.00 . A A . 33 VAL N 1 1
19 43467 1 1 14 VAL O O -2.085 0.199 9.084 1.00 . A A . 33 VAL O 1 1
19 43468 1 1 15 PHE C C -1.846 -0.358 5.353 1.00 . A A . 34 PHE C 1 1
19 43469 1 1 15 PHE CA C -2.359 -1.012 6.625 1.00 . A A . 34 PHE CA 1 1
19 43470 1 1 15 PHE CB C -2.919 -2.441 6.409 1.00 . A A . 34 PHE CB 1 1
19 43471 1 1 15 PHE CD1 C -2.009 -2.522 4.027 1.00 . A A . 34 PHE CD1 1 1
19 43472 1 1 15 PHE CD2 C -3.528 -4.214 4.743 1.00 . A A . 34 PHE CD2 1 1
19 43473 1 1 15 PHE CE1 C -1.943 -3.118 2.783 1.00 . A A . 34 PHE CE1 1 1
19 43474 1 1 15 PHE CE2 C -3.464 -4.811 3.502 1.00 . A A . 34 PHE CE2 1 1
19 43475 1 1 15 PHE CG C -2.804 -3.059 5.029 1.00 . A A . 34 PHE CG 1 1
19 43476 1 1 15 PHE CZ C -2.671 -4.261 2.521 1.00 . A A . 34 PHE CZ 1 1
19 43477 1 1 15 PHE H H -4.191 0.044 6.792 1.00 . A A . 34 PHE H 1 1
19 43478 1 1 15 PHE HA H -1.527 -1.077 7.311 1.00 . A A . 34 PHE HA 1 1
19 43479 1 1 15 PHE HB2 H -2.410 -3.105 7.092 2.00 . A A . 34 PHE HB2 1 1
19 43480 1 1 15 PHE HB3 H -3.969 -2.431 6.661 2.00 . A A . 34 PHE HB3 1 1
19 43481 1 1 15 PHE HD1 H -1.437 -1.632 4.219 1.00 . A A . 34 PHE HD1 1 1
19 43482 1 1 15 PHE HD2 H -4.152 -4.648 5.508 1.00 . A A . 34 PHE HD2 1 1
19 43483 1 1 15 PHE HE1 H -1.324 -2.687 2.012 1.00 . A A . 34 PHE HE1 1 1
19 43484 1 1 15 PHE HE2 H -4.045 -5.704 3.298 1.00 . A A . 34 PHE HE2 1 1
19 43485 1 1 15 PHE HZ H -2.616 -4.723 1.551 1.00 . A A . 34 PHE HZ 1 1
19 43486 1 1 15 PHE N N -3.353 -0.153 7.261 1.00 . A A . 34 PHE N 1 1
19 43487 1 1 15 PHE O O -2.603 -0.076 4.420 1.00 . A A . 34 PHE O 1 1
19 43488 1 1 16 HIS C C 0.415 -0.503 3.146 1.00 . A A . 35 HIS C 1 1
19 43489 1 1 16 HIS CA C 0.128 0.537 4.228 1.00 . A A . 35 HIS CA 1 1
19 43490 1 1 16 HIS CB C 1.418 1.191 4.736 1.00 . A A . 35 HIS CB 1 1
19 43491 1 1 16 HIS CD2 C 2.518 1.159 2.402 1.00 . A A . 35 HIS CD2 1 1
19 43492 1 1 16 HIS CE1 C 4.092 2.636 2.764 1.00 . A A . 35 HIS CE1 1 1
19 43493 1 1 16 HIS CG C 2.389 1.582 3.673 1.00 . A A . 35 HIS CG 1 1
19 43494 1 1 16 HIS H H -0.016 -0.338 6.140 1.00 . A A . 35 HIS H 1 1
19 43495 1 1 16 HIS HA H -0.526 1.297 3.827 1.00 . A A . 35 HIS HA 1 1
19 43496 1 1 16 HIS HB2 H 1.162 2.083 5.289 2.00 . A A . 35 HIS HB2 1 1
19 43497 1 1 16 HIS HB3 H 1.921 0.501 5.399 2.00 . A A . 35 HIS HB3 1 1
19 43498 1 1 16 HIS HD1 H 3.553 3.002 4.702 1.00 . A A . 35 HIS HD1 1 1
19 43499 1 1 16 HIS HD2 H 1.893 0.429 1.913 1.00 . A A . 35 HIS HD2 1 1
19 43500 1 1 16 HIS HE1 H 4.941 3.290 2.627 1.00 . A A . 35 HIS HE1 1 1
19 43501 1 1 16 HIS HE2 H 3.818 1.839 0.903 1.00 . A A . 35 HIS HE2 1 1
19 43502 1 1 16 HIS N N -0.545 -0.099 5.349 1.00 . A A . 35 HIS N 1 1
19 43503 1 1 16 HIS ND1 N 3.389 2.509 3.872 1.00 . A A . 35 HIS ND1 1 1
19 43504 1 1 16 HIS NE2 N 3.585 1.827 1.853 1.00 . A A . 35 HIS NE2 1 1
19 43505 1 1 16 HIS O O 1.036 -1.526 3.418 1.00 . A A . 35 HIS O 1 1
19 43506 1 1 17 VAL C C 1.125 -0.741 -0.220 1.00 . A A . 36 VAL C 1 1
19 43507 1 1 17 VAL CA C 0.113 -1.208 0.835 1.00 . A A . 36 VAL CA 1 1
19 43508 1 1 17 VAL CB C -1.228 -1.505 0.134 1.00 . A A . 36 VAL CB 1 1
19 43509 1 1 17 VAL CG1 C -2.110 -0.271 0.119 2.00 . A A . 36 VAL CG1 1 1
19 43510 1 1 17 VAL CG2 C -1.009 -2.019 -1.282 2.00 . A A . 36 VAL CG2 1 1
19 43511 1 1 17 VAL H H -0.582 0.565 1.772 1.00 . A A . 36 VAL H 1 1
19 43512 1 1 17 VAL HA H 0.461 -2.131 1.270 1.00 . A A . 36 VAL HA 1 1
19 43513 1 1 17 VAL HB H -1.734 -2.274 0.698 1.00 . A A . 36 VAL HB 1 1
19 43514 1 1 17 VAL HG11 H -2.715 -0.272 -0.776 1.00 . A A . 36 VAL HG11 1 1
19 43515 1 1 17 VAL HG12 H -1.491 0.614 0.135 1.00 . A A . 36 VAL HG12 1 1
19 43516 1 1 17 VAL HG13 H -2.751 -0.278 0.987 1.00 . A A . 36 VAL HG13 1 1
19 43517 1 1 17 VAL HG21 H -0.613 -3.023 -1.243 1.00 . A A . 36 VAL HG21 1 1
19 43518 1 1 17 VAL HG22 H -0.311 -1.375 -1.794 1.00 . A A . 36 VAL HG22 1 1
19 43519 1 1 17 VAL HG23 H -1.950 -2.024 -1.812 1.00 . A A . 36 VAL HG23 1 1
19 43520 1 1 17 VAL N N -0.069 -0.256 1.929 1.00 . A A . 36 VAL N 1 1
19 43521 1 1 17 VAL O O 1.383 0.459 -0.381 1.00 . A A . 36 VAL O 1 1
19 43522 1 1 18 GLU C C 2.369 -2.503 -3.160 1.00 . A A . 37 GLU C 1 1
19 43523 1 1 18 GLU CA C 2.621 -1.495 -2.040 1.00 . A A . 37 GLU CA 1 1
19 43524 1 1 18 GLU CB C 4.068 -1.651 -1.554 1.00 . A A . 37 GLU CB 1 1
19 43525 1 1 18 GLU CD C 5.549 -0.423 0.087 1.00 . A A . 37 GLU CD 1 1
19 43526 1 1 18 GLU CG C 4.754 -0.344 -1.202 1.00 . A A . 37 GLU CG 1 1
19 43527 1 1 18 GLU H H 1.380 -2.646 -0.773 1.00 . A A . 37 GLU H 1 1
19 43528 1 1 18 GLU HA H 2.472 -0.495 -2.419 1.00 . A A . 37 GLU HA 1 1
19 43529 1 1 18 GLU HB2 H 4.078 -2.283 -0.682 2.00 . A A . 37 GLU HB2 1 1
19 43530 1 1 18 GLU HB3 H 4.645 -2.128 -2.338 2.00 . A A . 37 GLU HB3 1 1
19 43531 1 1 18 GLU HG2 H 5.427 -0.081 -2.007 2.00 . A A . 37 GLU HG2 1 1
19 43532 1 1 18 GLU HG3 H 4.002 0.424 -1.097 2.00 . A A . 37 GLU HG3 1 1
19 43533 1 1 18 GLU N N 1.662 -1.725 -0.955 1.00 . A A . 37 GLU N 1 1
19 43534 1 1 18 GLU O O 1.658 -3.489 -2.964 1.00 . A A . 37 GLU O 1 1
19 43535 1 1 18 GLU OE1 O 5.899 -1.548 0.501 1.00 . A A . 37 GLU OE1 1 1
19 43536 1 1 18 GLU OE2 O 5.823 0.641 0.682 1.00 . A A . 37 GLU OE2 1 1
19 43537 1 1 19 LYS C C 4.153 -3.785 -5.840 1.00 . A A . 38 LYS C 1 1
19 43538 1 1 19 LYS CA C 2.808 -3.175 -5.458 1.00 . A A . 38 LYS CA 1 1
19 43539 1 1 19 LYS CB C 2.204 -2.439 -6.656 1.00 . A A . 38 LYS CB 1 1
19 43540 1 1 19 LYS CD C 2.380 -2.420 -9.168 1.00 . A A . 38 LYS CD 1 1
19 43541 1 1 19 LYS CE C 1.486 -2.847 -10.319 1.00 . A A . 38 LYS CE 1 1
19 43542 1 1 19 LYS CG C 2.153 -3.270 -7.928 1.00 . A A . 38 LYS CG 1 1
19 43543 1 1 19 LYS H H 3.531 -1.473 -4.419 1.00 . A A . 38 LYS H 1 1
19 43544 1 1 19 LYS HA H 2.139 -3.967 -5.157 1.00 . A A . 38 LYS HA 1 1
19 43545 1 1 19 LYS HB2 H 1.196 -2.140 -6.407 2.00 . A A . 38 LYS HB2 1 1
19 43546 1 1 19 LYS HB3 H 2.791 -1.555 -6.853 2.00 . A A . 38 LYS HB3 1 1
19 43547 1 1 19 LYS HD2 H 2.170 -1.388 -8.926 2.00 . A A . 38 LYS HD2 1 1
19 43548 1 1 19 LYS HD3 H 3.412 -2.515 -9.472 2.00 . A A . 38 LYS HD3 1 1
19 43549 1 1 19 LYS HE2 H 0.487 -3.007 -9.943 2.00 . A A . 38 LYS HE2 1 1
19 43550 1 1 19 LYS HE3 H 1.469 -2.059 -11.058 2.00 . A A . 38 LYS HE3 1 1
19 43551 1 1 19 LYS HG2 H 2.919 -4.030 -7.880 2.00 . A A . 38 LYS HG2 1 1
19 43552 1 1 19 LYS HG3 H 1.184 -3.740 -7.999 2.00 . A A . 38 LYS HG3 1 1
19 43553 1 1 19 LYS HZ1 H 2.898 -4.364 -10.578 1.00 . A A . 38 LYS HZ1 1 1
19 43554 1 1 19 LYS HZ2 H 2.055 -3.967 -11.989 1.00 . A A . 38 LYS HZ2 1 1
19 43555 1 1 19 LYS HZ3 H 1.298 -4.875 -10.780 1.00 . A A . 38 LYS HZ3 1 1
19 43556 1 1 19 LYS N N 2.965 -2.266 -4.324 1.00 . A A . 38 LYS N 1 1
19 43557 1 1 19 LYS NZ N 1.968 -4.101 -10.961 1.00 . A A . 38 LYS NZ 1 1
19 43558 1 1 19 LYS O O 4.928 -3.185 -6.580 1.00 . A A . 38 LYS O 1 1
19 43559 1 1 20 ASN C C 6.229 -5.314 -6.974 1.00 . A A . 39 ASN C 1 1
19 43560 1 1 20 ASN CA C 5.683 -5.669 -5.595 1.00 . A A . 39 ASN CA 1 1
19 43561 1 1 20 ASN CB C 5.493 -7.182 -5.486 1.00 . A A . 39 ASN CB 1 1
19 43562 1 1 20 ASN CG C 6.806 -7.934 -5.400 1.00 . A A . 39 ASN CG 1 1
19 43563 1 1 20 ASN H H 3.765 -5.406 -4.734 1.00 . A A . 39 ASN H 1 1
19 43564 1 1 20 ASN HA H 6.397 -5.355 -4.850 1.00 . A A . 39 ASN HA 1 1
19 43565 1 1 20 ASN HB2 H 4.915 -7.401 -4.600 2.00 . A A . 39 ASN HB2 1 1
19 43566 1 1 20 ASN HB3 H 4.956 -7.534 -6.355 2.00 . A A . 39 ASN HB3 1 1
19 43567 1 1 20 ASN HD21 H 6.436 -8.405 -3.501 5.00 . A A . 39 ASN HD21 1 1
19 43568 1 1 20 ASN HD22 H 7.932 -8.997 -4.147 5.00 . A A . 39 ASN HD22 1 1
19 43569 1 1 20 ASN N N 4.424 -4.979 -5.322 1.00 . A A . 39 ASN N 1 1
19 43570 1 1 20 ASN ND2 N 7.085 -8.503 -4.232 4.00 . A A . 39 ASN ND2 1 1
19 43571 1 1 20 ASN O O 5.943 -5.995 -7.960 1.00 . A A . 39 ASN O 1 1
19 43572 1 1 20 ASN OD1 O 7.560 -8.004 -6.370 1.00 . A A . 39 ASN OD1 1 1
19 43573 1 1 21 GLY C C 7.439 -2.361 -8.583 1.00 . A A . 40 GLY C 1 1
19 43574 1 1 21 GLY CA C 7.612 -3.844 -8.303 1.00 . A A . 40 GLY CA 1 1
19 43575 1 1 21 GLY H H 7.233 -3.751 -6.221 1.00 . A A . 40 GLY H 1 1
19 43576 1 1 21 GLY HA2 H 8.666 -4.075 -8.291 2.00 . A A . 40 GLY HA2 1 1
19 43577 1 1 21 GLY HA3 H 7.141 -4.404 -9.097 2.00 . A A . 40 GLY HA3 1 1
19 43578 1 1 21 GLY N N 7.030 -4.253 -7.038 1.00 . A A . 40 GLY N 1 1
19 43579 1 1 21 GLY O O 7.605 -1.924 -9.721 1.00 . A A . 40 GLY O 1 1
19 43580 1 1 22 ARG C C 7.775 0.650 -6.751 1.00 . A A . 41 ARG C 1 1
19 43581 1 1 22 ARG CA C 6.927 -0.140 -7.740 1.00 . A A . 41 ARG CA 1 1
19 43582 1 1 22 ARG CB C 5.453 0.234 -7.574 1.00 . A A . 41 ARG CB 1 1
19 43583 1 1 22 ARG CD C 5.550 -0.498 -5.160 1.00 . A A . 41 ARG CD 1 1
19 43584 1 1 22 ARG CG C 4.744 -0.505 -6.450 1.00 . A A . 41 ARG CG 1 1
19 43585 1 1 22 ARG CZ C 7.088 -1.961 -3.917 4.00 . A A . 41 ARG CZ 1 1
19 43586 1 1 22 ARG H H 6.986 -1.970 -6.661 1.00 . A A . 41 ARG H 1 1
19 43587 1 1 22 ARG HA H 7.240 0.108 -8.743 1.00 . A A . 41 ARG HA 1 1
19 43588 1 1 22 ARG HB2 H 5.385 1.293 -7.377 2.00 . A A . 41 ARG HB2 1 1
19 43589 1 1 22 ARG HB3 H 4.935 0.018 -8.496 2.00 . A A . 41 ARG HB3 1 1
19 43590 1 1 22 ARG HD2 H 6.232 0.339 -5.183 2.00 . A A . 41 ARG HD2 1 1
19 43591 1 1 22 ARG HD3 H 4.872 -0.380 -4.328 2.00 . A A . 41 ARG HD3 1 1
19 43592 1 1 22 ARG HE H 6.254 -2.411 -5.672 1.00 . A A . 41 ARG HE 1 1
19 43593 1 1 22 ARG HG2 H 3.792 -0.027 -6.267 2.00 . A A . 41 ARG HG2 1 1
19 43594 1 1 22 ARG HG3 H 4.580 -1.527 -6.754 2.00 . A A . 41 ARG HG3 1 1
19 43595 1 1 22 ARG HH11 H 6.696 -0.194 -3.017 5.00 . A A . 41 ARG HH11 1 1
19 43596 1 1 22 ARG HH12 H 7.778 -1.240 -2.159 5.00 . A A . 41 ARG HH12 1 1
19 43597 1 1 22 ARG HH21 H 7.681 -3.791 -4.535 5.00 . A A . 41 ARG HH21 1 1
19 43598 1 1 22 ARG HH22 H 8.335 -3.273 -3.017 5.00 . A A . 41 ARG HH22 1 1
19 43599 1 1 22 ARG N N 7.110 -1.578 -7.557 1.00 . A A . 41 ARG N 1 1
19 43600 1 1 22 ARG NE N 6.316 -1.727 -4.974 1.00 . A A . 41 ARG NE 1 1
19 43601 1 1 22 ARG NH1 N 7.197 -1.058 -2.952 5.00 . A A . 41 ARG NH1 1 1
19 43602 1 1 22 ARG NH2 N 7.755 -3.102 -3.815 5.00 . A A . 41 ARG NH2 1 1
19 43603 1 1 22 ARG O O 8.357 0.081 -5.828 1.00 . A A . 41 ARG O 1 1
19 43604 1 1 23 TYR C C 7.977 2.727 -4.644 1.00 . A A . 42 TYR C 1 1
19 43605 1 1 23 TYR CA C 8.581 2.822 -6.032 1.00 . A A . 42 TYR CA 1 1
19 43606 1 1 23 TYR CB C 8.556 4.274 -6.515 1.00 . A A . 42 TYR CB 1 1
19 43607 1 1 23 TYR CD1 C 8.299 5.793 -4.509 1.00 . A A . 42 TYR CD1 1 1
19 43608 1 1 23 TYR CD2 C 10.396 5.771 -5.646 1.00 . A A . 42 TYR CD2 1 1
19 43609 1 1 23 TYR CE1 C 8.789 6.729 -3.618 1.00 . A A . 42 TYR CE1 1 1
19 43610 1 1 23 TYR CE2 C 10.892 6.706 -4.759 1.00 . A A . 42 TYR CE2 1 1
19 43611 1 1 23 TYR CG C 9.094 5.298 -5.539 1.00 . A A . 42 TYR CG 1 1
19 43612 1 1 23 TYR CZ C 10.085 7.181 -3.746 1.00 . A A . 42 TYR CZ 1 1
19 43613 1 1 23 TYR H H 7.323 2.373 -7.674 1.00 . A A . 42 TYR H 1 1
19 43614 1 1 23 TYR HA H 9.600 2.466 -6.003 1.00 . A A . 42 TYR HA 1 1
19 43615 1 1 23 TYR HB2 H 9.142 4.348 -7.420 2.00 . A A . 42 TYR HB2 1 1
19 43616 1 1 23 TYR HB3 H 7.537 4.546 -6.744 2.00 . A A . 42 TYR HB3 1 1
19 43617 1 1 23 TYR HD1 H 7.282 5.436 -4.408 1.00 . A A . 42 TYR HD1 1 1
19 43618 1 1 23 TYR HD2 H 11.025 5.398 -6.442 1.00 . A A . 42 TYR HD2 1 1
19 43619 1 1 23 TYR HE1 H 8.157 7.101 -2.824 1.00 . A A . 42 TYR HE1 1 1
19 43620 1 1 23 TYR HE2 H 11.906 7.061 -4.859 1.00 . A A . 42 TYR HE2 1 1
19 43621 1 1 23 TYR HH H 11.373 8.508 -3.221 1.00 . A A . 42 TYR HH 1 1
19 43622 1 1 23 TYR N N 7.823 1.967 -6.934 1.00 . A A . 42 TYR N 1 1
19 43623 1 1 23 TYR O O 8.612 3.060 -3.643 1.00 . A A . 42 TYR O 1 1
19 43624 1 1 23 TYR OH O 10.576 8.113 -2.860 1.00 . A A . 42 TYR OH 1 1
19 43625 1 1 24 SER C C 4.525 1.792 -3.656 1.00 . A A . 43 SER C 1 1
19 43626 1 1 24 SER CA C 6.000 2.091 -3.370 1.00 . A A . 43 SER CA 1 1
19 43627 1 1 24 SER CB C 6.140 3.337 -2.499 1.00 . A A . 43 SER CB 1 1
19 43628 1 1 24 SER H H 6.305 2.006 -5.453 1.00 . A A . 43 SER H 1 1
19 43629 1 1 24 SER HA H 6.425 1.249 -2.844 1.00 . A A . 43 SER HA 1 1
19 43630 1 1 24 SER HB2 H 6.315 4.196 -3.130 2.00 . A A . 43 SER HB2 1 1
19 43631 1 1 24 SER HB3 H 5.233 3.485 -1.936 2.00 . A A . 43 SER HB3 1 1
19 43632 1 1 24 SER HG H 7.448 4.073 -1.241 1.00 . A A . 43 SER HG 1 1
19 43633 1 1 24 SER N N 6.736 2.255 -4.610 1.00 . A A . 43 SER N 1 1
19 43634 1 1 24 SER O O 3.829 1.220 -2.822 1.00 . A A . 43 SER O 1 1
19 43635 1 1 24 SER OG O 7.222 3.209 -1.593 1.00 . A A . 43 SER OG 1 1
19 43636 1 1 25 ILE C C 2.222 2.843 -6.366 1.00 . A A . 44 ILE C 1 1
19 43637 1 1 25 ILE CA C 2.672 1.908 -5.249 1.00 . A A . 44 ILE CA 1 1
19 43638 1 1 25 ILE CB C 1.694 2.037 -4.061 1.00 . A A . 44 ILE CB 1 1
19 43639 1 1 25 ILE CD1 C -0.134 0.793 -2.790 1.00 . A A . 44 ILE CD1 1 1
19 43640 1 1 25 ILE CG1 C 0.807 0.795 -3.972 1.00 . A A . 44 ILE CG1 1 1
19 43641 1 1 25 ILE CG2 C 0.842 3.292 -4.192 1.00 . A A . 44 ILE CG2 1 1
19 43642 1 1 25 ILE H H 4.660 2.607 -5.485 1.00 . A A . 44 ILE H 1 1
19 43643 1 1 25 ILE HA H 2.620 0.891 -5.613 1.00 . A A . 44 ILE HA 1 1
19 43644 1 1 25 ILE HB H 2.273 2.120 -3.155 1.00 . A A . 44 ILE HB 1 1
19 43645 1 1 25 ILE HD11 H -1.150 0.680 -3.139 1.00 . A A . 44 ILE HD11 1 1
19 43646 1 1 25 ILE HD12 H -0.039 1.726 -2.254 1.00 . A A . 44 ILE HD12 1 1
19 43647 1 1 25 ILE HD13 H 0.114 -0.027 -2.133 1.00 . A A . 44 ILE HD13 1 1
19 43648 1 1 25 ILE HG12 H 0.212 0.722 -4.870 2.00 . A A . 44 ILE HG12 1 1
19 43649 1 1 25 ILE HG13 H 1.435 -0.082 -3.896 2.00 . A A . 44 ILE HG13 1 1
19 43650 1 1 25 ILE HG21 H 1.275 3.947 -4.933 1.00 . A A . 44 ILE HG21 1 1
19 43651 1 1 25 ILE HG22 H 0.804 3.802 -3.241 1.00 . A A . 44 ILE HG22 1 1
19 43652 1 1 25 ILE HG23 H -0.158 3.017 -4.494 1.00 . A A . 44 ILE HG23 1 1
19 43653 1 1 25 ILE N N 4.057 2.163 -4.852 1.00 . A A . 44 ILE N 1 1
19 43654 1 1 25 ILE O O 2.875 3.845 -6.657 1.00 . A A . 44 ILE O 1 1
19 43655 1 1 26 SER C C -0.853 3.816 -7.687 1.00 . A A . 45 SER C 1 1
19 43656 1 1 26 SER CA C 0.535 3.307 -8.063 1.00 . A A . 45 SER CA 1 1
19 43657 1 1 26 SER CB C 0.461 2.487 -9.352 1.00 . A A . 45 SER CB 1 1
19 43658 1 1 26 SER H H 0.619 1.697 -6.696 1.00 . A A . 45 SER H 1 1
19 43659 1 1 26 SER HA H 1.187 4.154 -8.219 1.00 . A A . 45 SER HA 1 1
19 43660 1 1 26 SER HB2 H -0.539 2.100 -9.473 2.00 . A A . 45 SER HB2 1 1
19 43661 1 1 26 SER HB3 H 0.708 3.119 -10.192 2.00 . A A . 45 SER HB3 1 1
19 43662 1 1 26 SER HG H 2.225 1.706 -9.008 1.00 . A A . 45 SER HG 1 1
19 43663 1 1 26 SER N N 1.093 2.506 -6.981 1.00 . A A . 45 SER N 1 1
19 43664 1 1 26 SER O O -1.315 3.609 -6.566 1.00 . A A . 45 SER O 1 1
19 43665 1 1 26 SER OG O 1.370 1.399 -9.317 1.00 . A A . 45 SER OG 1 1
19 43666 1 1 27 ARG C C -3.891 3.905 -8.345 1.00 . A A . 46 ARG C 1 1
19 43667 1 1 27 ARG CA C -2.848 5.019 -8.385 1.00 . A A . 46 ARG CA 1 1
19 43668 1 1 27 ARG CB C -3.214 6.038 -9.466 1.00 . A A . 46 ARG CB 1 1
19 43669 1 1 27 ARG CD C -2.598 8.188 -10.623 1.00 . A A . 46 ARG CD 1 1
19 43670 1 1 27 ARG CG C -2.107 7.037 -9.762 1.00 . A A . 46 ARG CG 1 1
19 43671 1 1 27 ARG CZ C -2.369 10.600 -10.202 4.00 . A A . 46 ARG CZ 1 1
19 43672 1 1 27 ARG H H -1.094 4.616 -9.503 1.00 . A A . 46 ARG H 1 1
19 43673 1 1 27 ARG HA H -2.834 5.515 -7.427 1.00 . A A . 46 ARG HA 1 1
19 43674 1 1 27 ARG HB2 H -3.444 5.509 -10.379 2.00 . A A . 46 ARG HB2 1 1
19 43675 1 1 27 ARG HB3 H -4.087 6.586 -9.147 2.00 . A A . 46 ARG HB3 1 1
19 43676 1 1 27 ARG HD2 H -2.517 7.904 -11.663 2.00 . A A . 46 ARG HD2 1 1
19 43677 1 1 27 ARG HD3 H -3.633 8.384 -10.385 2.00 . A A . 46 ARG HD3 1 1
19 43678 1 1 27 ARG HE H -0.846 9.329 -10.408 1.00 . A A . 46 ARG HE 1 1
19 43679 1 1 27 ARG HG2 H -1.735 7.433 -8.828 2.00 . A A . 46 ARG HG2 1 1
19 43680 1 1 27 ARG HG3 H -1.307 6.529 -10.280 2.00 . A A . 46 ARG HG3 1 1
19 43681 1 1 27 ARG HH11 H -4.277 9.948 -10.338 5.00 . A A . 46 ARG HH11 1 1
19 43682 1 1 27 ARG HH12 H -4.091 11.644 -10.039 5.00 . A A . 46 ARG HH12 1 1
19 43683 1 1 27 ARG HH21 H -0.606 11.570 -10.014 5.00 . A A . 46 ARG HH21 1 1
19 43684 1 1 27 ARG HH22 H -2.018 12.560 -9.856 5.00 . A A . 46 ARG HH22 1 1
19 43685 1 1 27 ARG N N -1.514 4.481 -8.627 1.00 . A A . 46 ARG N 1 1
19 43686 1 1 27 ARG NE N -1.822 9.406 -10.404 1.00 . A A . 46 ARG NE 1 1
19 43687 1 1 27 ARG NH1 N -3.687 10.742 -10.192 5.00 . A A . 46 ARG NH1 1 1
19 43688 1 1 27 ARG NH2 N -1.601 11.664 -10.008 5.00 . A A . 46 ARG NH2 1 1
19 43689 1 1 27 ARG O O -4.444 3.597 -7.289 1.00 . A A . 46 ARG O 1 1
19 43690 1 1 28 THR C C -4.780 1.061 -8.699 1.00 . A A . 47 THR C 1 1
19 43691 1 1 28 THR CA C -5.141 2.236 -9.603 1.00 . A A . 47 THR CA 1 1
19 43692 1 1 28 THR CB C -5.270 1.728 -11.052 1.00 . A A . 47 THR CB 1 1
19 43693 1 1 28 THR CG2 C -5.688 2.855 -11.985 1.00 . A A . 47 THR CG2 1 1
19 43694 1 1 28 THR H H -3.689 3.603 -10.311 1.00 . A A . 47 THR H 1 1
19 43695 1 1 28 THR HA H -6.098 2.631 -9.298 1.00 . A A . 47 THR HA 1 1
19 43696 1 1 28 THR HB H -6.026 0.957 -11.082 1.00 . A A . 47 THR HB 1 1
19 43697 1 1 28 THR HG1 H -4.028 1.095 -12.448 1.00 . A A . 47 THR HG1 1 1
19 43698 1 1 28 THR HG21 H -5.580 3.802 -11.476 1.00 . A A . 47 THR HG21 1 1
19 43699 1 1 28 THR HG22 H -6.719 2.718 -12.275 1.00 . A A . 47 THR HG22 1 1
19 43700 1 1 28 THR HG23 H -5.061 2.846 -12.864 1.00 . A A . 47 THR HG23 1 1
19 43701 1 1 28 THR N N -4.160 3.310 -9.503 1.00 . A A . 47 THR N 1 1
19 43702 1 1 28 THR O O -5.598 0.612 -7.896 1.00 . A A . 47 THR O 1 1
19 43703 1 1 28 THR OG1 O -4.022 1.177 -11.492 1.00 . A A . 47 THR OG1 1 1
19 43704 1 1 29 GLU C C -3.417 -0.363 -6.559 1.00 . A A . 48 GLU C 1 1
19 43705 1 1 29 GLU CA C -3.087 -0.561 -8.035 1.00 . A A . 48 GLU CA 1 1
19 43706 1 1 29 GLU CB C -1.580 -0.749 -8.212 1.00 . A A . 48 GLU CB 1 1
19 43707 1 1 29 GLU CD C -1.617 -3.240 -7.778 1.00 . A A . 48 GLU CD 1 1
19 43708 1 1 29 GLU CG C -0.975 -1.910 -7.439 1.00 . A A . 48 GLU CG 1 1
19 43709 1 1 29 GLU H H -2.950 0.965 -9.498 1.00 . A A . 48 GLU H 1 1
19 43710 1 1 29 GLU HA H -3.594 -1.447 -8.387 1.00 . A A . 48 GLU HA 1 1
19 43711 1 1 29 GLU HB2 H -1.375 -0.905 -9.261 2.00 . A A . 48 GLU HB2 1 1
19 43712 1 1 29 GLU HB3 H -1.082 0.157 -7.899 2.00 . A A . 48 GLU HB3 1 1
19 43713 1 1 29 GLU HG2 H 0.079 -1.967 -7.670 2.00 . A A . 48 GLU HG2 1 1
19 43714 1 1 29 GLU HG3 H -1.101 -1.725 -6.382 2.00 . A A . 48 GLU HG3 1 1
19 43715 1 1 29 GLU N N -3.554 0.566 -8.836 1.00 . A A . 48 GLU N 1 1
19 43716 1 1 29 GLU O O -4.151 -1.153 -5.965 1.00 . A A . 48 GLU O 1 1
19 43717 1 1 29 GLU OE1 O -1.134 -3.911 -8.715 1.00 . A A . 48 GLU OE1 1 1
19 43718 1 1 29 GLU OE2 O -2.604 -3.611 -7.108 1.00 . A A . 48 GLU OE2 1 1
19 43719 1 1 30 ALA C C -4.581 0.885 -4.216 1.00 . A A . 49 ALA C 1 1
19 43720 1 1 30 ALA CA C -3.105 0.998 -4.564 1.00 . A A . 49 ALA CA 1 1
19 43721 1 1 30 ALA CB C -2.608 2.394 -4.235 1.00 . A A . 49 ALA CB 1 1
19 43722 1 1 30 ALA H H -2.292 1.290 -6.497 1.00 . A A . 49 ALA H 1 1
19 43723 1 1 30 ALA HA H -2.545 0.290 -3.969 1.00 . A A . 49 ALA HA 1 1
19 43724 1 1 30 ALA HB1 H -1.872 2.339 -3.448 1.00 . A A . 49 ALA HB1 1 1
19 43725 1 1 30 ALA HB2 H -3.441 3.002 -3.908 1.00 . A A . 49 ALA HB2 1 1
19 43726 1 1 30 ALA HB3 H -2.164 2.835 -5.115 1.00 . A A . 49 ALA HB3 1 1
19 43727 1 1 30 ALA N N -2.869 0.697 -5.972 1.00 . A A . 49 ALA N 1 1
19 43728 1 1 30 ALA O O -4.989 -0.004 -3.469 1.00 . A A . 49 ALA O 1 1
19 43729 1 1 31 ALA C C -7.395 0.421 -4.483 1.00 . A A . 50 ALA C 1 1
19 43730 1 1 31 ALA CA C -6.806 1.828 -4.501 1.00 . A A . 50 ALA CA 1 1
19 43731 1 1 31 ALA CB C -7.510 2.685 -5.543 1.00 . A A . 50 ALA CB 1 1
19 43732 1 1 31 ALA H H -4.981 2.491 -5.336 1.00 . A A . 50 ALA H 1 1
19 43733 1 1 31 ALA HA H -6.958 2.285 -3.534 1.00 . A A . 50 ALA HA 1 1
19 43734 1 1 31 ALA HB1 H -8.406 3.109 -5.115 1.00 . A A . 50 ALA HB1 1 1
19 43735 1 1 31 ALA HB2 H -7.771 2.074 -6.394 1.00 . A A . 50 ALA HB2 1 1
19 43736 1 1 31 ALA HB3 H -6.850 3.480 -5.860 1.00 . A A . 50 ALA HB3 1 1
19 43737 1 1 31 ALA N N -5.373 1.804 -4.756 1.00 . A A . 50 ALA N 1 1
19 43738 1 1 31 ALA O O -8.237 0.102 -3.644 1.00 . A A . 50 ALA O 1 1
19 43739 1 1 32 ASP C C -7.209 -2.539 -4.196 1.00 . A A . 51 ASP C 1 1
19 43740 1 1 32 ASP CA C -7.434 -1.788 -5.505 1.00 . A A . 51 ASP CA 1 1
19 43741 1 1 32 ASP CB C -6.738 -2.524 -6.652 1.00 . A A . 51 ASP CB 1 1
19 43742 1 1 32 ASP CG C -7.709 -2.992 -7.717 1.00 . A A . 51 ASP CG 1 1
19 43743 1 1 32 ASP H H -6.278 -0.103 -6.056 1.00 . A A . 51 ASP H 1 1
19 43744 1 1 32 ASP HA H -8.494 -1.751 -5.706 1.00 . A A . 51 ASP HA 1 1
19 43745 1 1 32 ASP HB2 H -6.020 -1.862 -7.112 2.00 . A A . 51 ASP HB2 1 1
19 43746 1 1 32 ASP HB3 H -6.223 -3.387 -6.257 2.00 . A A . 51 ASP HB3 1 1
19 43747 1 1 32 ASP N N -6.948 -0.416 -5.414 1.00 . A A . 51 ASP N 1 1
19 43748 1 1 32 ASP O O -8.119 -3.184 -3.675 1.00 . A A . 51 ASP O 1 1
19 43749 1 1 32 ASP OD1 O -8.194 -2.142 -8.494 1.00 . A A . 51 ASP OD1 1 1
19 43750 1 1 32 ASP OD2 O -7.985 -4.209 -7.777 1.00 . A A . 51 ASP OD2 1 1
19 43751 1 1 33 LEU C C -6.351 -2.468 -1.238 1.00 . A A . 52 LEU C 1 1
19 43752 1 1 33 LEU CA C -5.655 -3.127 -2.418 1.00 . A A . 52 LEU CA 1 1
19 43753 1 1 33 LEU CB C -4.146 -3.121 -2.200 1.00 . A A . 52 LEU CB 1 1
19 43754 1 1 33 LEU CD1 C -2.369 -4.402 -3.406 2.00 . A A . 52 LEU CD1 1 1
19 43755 1 1 33 LEU CD2 C -2.804 -4.850 -0.986 2.00 . A A . 52 LEU CD2 1 1
19 43756 1 1 33 LEU CG C -3.428 -4.456 -2.316 1.00 . A A . 52 LEU CG 1 1
19 43757 1 1 33 LEU H H -5.306 -1.925 -4.128 1.00 . A A . 52 LEU H 1 1
19 43758 1 1 33 LEU HA H -5.993 -4.150 -2.495 1.00 . A A . 52 LEU HA 1 1
19 43759 1 1 33 LEU HB2 H -3.707 -2.440 -2.914 2.00 . A A . 52 LEU HB2 1 1
19 43760 1 1 33 LEU HB3 H -3.956 -2.732 -1.214 2.00 . A A . 52 LEU HB3 1 1
19 43761 1 1 33 LEU HD11 H -2.232 -5.389 -3.823 1.00 . A A . 52 LEU HD11 1 1
19 43762 1 1 33 LEU HD12 H -1.437 -4.057 -2.982 1.00 . A A . 52 LEU HD12 1 1
19 43763 1 1 33 LEU HD13 H -2.687 -3.723 -4.182 1.00 . A A . 52 LEU HD13 1 1
19 43764 1 1 33 LEU HD21 H -3.586 -5.040 -0.265 1.00 . A A . 52 LEU HD21 1 1
19 43765 1 1 33 LEU HD22 H -2.176 -4.046 -0.633 1.00 . A A . 52 LEU HD22 1 1
19 43766 1 1 33 LEU HD23 H -2.209 -5.743 -1.116 1.00 . A A . 52 LEU HD23 1 1
19 43767 1 1 33 LEU HG H -4.160 -5.203 -2.586 1.00 . A A . 52 LEU HG 1 1
19 43768 1 1 33 LEU N N -5.992 -2.452 -3.668 1.00 . A A . 52 LEU N 1 1
19 43769 1 1 33 LEU O O -7.043 -3.131 -0.460 1.00 . A A . 52 LEU O 1 1
19 43770 1 1 34 CYS C C -8.269 -0.802 0.049 1.00 . A A . 53 CYS C 1 1
19 43771 1 1 34 CYS CA C -6.802 -0.418 -0.032 1.00 . A A . 53 CYS CA 1 1
19 43772 1 1 34 CYS CB C -6.668 1.087 -0.262 1.00 . A A . 53 CYS CB 1 1
19 43773 1 1 34 CYS H H -5.618 -0.681 -1.763 1.00 . A A . 53 CYS H 1 1
19 43774 1 1 34 CYS HA H -6.308 -0.688 0.894 1.00 . A A . 53 CYS HA 1 1
19 43775 1 1 34 CYS HB2 H -7.026 1.320 -1.255 2.00 . A A . 53 CYS HB2 1 1
19 43776 1 1 34 CYS HB3 H -7.284 1.605 0.457 2.00 . A A . 53 CYS HB3 1 1
19 43777 1 1 34 CYS N N -6.174 -1.158 -1.111 1.00 . A A . 53 CYS N 1 1
19 43778 1 1 34 CYS O O -8.905 -0.686 1.096 1.00 . A A . 53 CYS O 1 1
19 43779 1 1 34 CYS SG S -4.982 1.753 -0.120 1.00 . A A . 53 CYS SG 1 1
19 43780 1 1 35 LYS C C -10.271 -3.189 -0.795 1.00 . A A . 54 LYS C 1 1
19 43781 1 1 35 LYS CA C -10.177 -1.714 -1.150 1.00 . A A . 54 LYS CA 1 1
19 43782 1 1 35 LYS CB C -10.745 -1.461 -2.550 1.00 . A A . 54 LYS CB 1 1
19 43783 1 1 35 LYS CD C -12.288 -2.619 -4.177 1.00 . A A . 54 LYS CD 1 1
19 43784 1 1 35 LYS CE C -12.280 -3.531 -5.392 1.00 . A A . 54 LYS CE 1 1
19 43785 1 1 35 LYS CG C -10.995 -2.708 -3.383 1.00 . A A . 54 LYS CG 1 1
19 43786 1 1 35 LYS H H -8.218 -1.367 -1.869 1.00 . A A . 54 LYS H 1 1
19 43787 1 1 35 LYS HA H -10.744 -1.144 -0.429 1.00 . A A . 54 LYS HA 1 1
19 43788 1 1 35 LYS HB2 H -11.681 -0.933 -2.451 2.00 . A A . 54 LYS HB2 1 1
19 43789 1 1 35 LYS HB3 H -10.054 -0.832 -3.092 2.00 . A A . 54 LYS HB3 1 1
19 43790 1 1 35 LYS HD2 H -13.112 -2.899 -3.536 2.00 . A A . 54 LYS HD2 1 1
19 43791 1 1 35 LYS HD3 H -12.424 -1.600 -4.507 2.00 . A A . 54 LYS HD3 1 1
19 43792 1 1 35 LYS HE2 H -11.402 -4.160 -5.349 2.00 . A A . 54 LYS HE2 1 1
19 43793 1 1 35 LYS HE3 H -13.164 -4.150 -5.368 2.00 . A A . 54 LYS HE3 1 1
19 43794 1 1 35 LYS HG2 H -10.173 -2.839 -4.070 2.00 . A A . 54 LYS HG2 1 1
19 43795 1 1 35 LYS HG3 H -11.049 -3.563 -2.725 2.00 . A A . 54 LYS HG3 1 1
19 43796 1 1 35 LYS HZ1 H -12.894 -3.207 -7.362 1.00 . A A . 54 LYS HZ1 1 1
19 43797 1 1 35 LYS HZ2 H -11.299 -2.737 -7.056 1.00 . A A . 54 LYS HZ2 1 1
19 43798 1 1 35 LYS HZ3 H -12.582 -1.786 -6.498 1.00 . A A . 54 LYS HZ3 1 1
19 43799 1 1 35 LYS N N -8.792 -1.282 -1.074 1.00 . A A . 54 LYS N 1 1
19 43800 1 1 35 LYS NZ N -12.262 -2.762 -6.667 1.00 . A A . 54 LYS NZ 1 1
19 43801 1 1 35 LYS O O -11.251 -3.642 -0.206 1.00 . A A . 54 LYS O 1 1
19 43802 1 1 36 ALA C C -9.549 -5.653 0.557 1.00 . A A . 55 ALA C 1 1
19 43803 1 1 36 ALA CA C -9.156 -5.355 -0.883 1.00 . A A . 55 ALA CA 1 1
19 43804 1 1 36 ALA CB C -7.758 -5.876 -1.174 1.00 . A A . 55 ALA CB 1 1
19 43805 1 1 36 ALA H H -8.477 -3.497 -1.619 1.00 . A A . 55 ALA H 1 1
19 43806 1 1 36 ALA HA H -9.848 -5.856 -1.546 1.00 . A A . 55 ALA HA 1 1
19 43807 1 1 36 ALA HB1 H -7.094 -5.044 -1.356 1.00 . A A . 55 ALA HB1 1 1
19 43808 1 1 36 ALA HB2 H -7.785 -6.513 -2.045 1.00 . A A . 55 ALA HB2 1 1
19 43809 1 1 36 ALA HB3 H -7.402 -6.441 -0.325 1.00 . A A . 55 ALA HB3 1 1
19 43810 1 1 36 ALA N N -9.226 -3.928 -1.157 1.00 . A A . 55 ALA N 1 1
19 43811 1 1 36 ALA O O -10.355 -6.547 0.816 1.00 . A A . 55 ALA O 1 1
19 43812 1 1 37 PHE C C -10.175 -3.967 3.443 1.00 . A A . 56 PHE C 1 1
19 43813 1 1 37 PHE CA C -9.308 -5.099 2.907 1.00 . A A . 56 PHE CA 1 1
19 43814 1 1 37 PHE CB C -8.044 -5.245 3.757 1.00 . A A . 56 PHE CB 1 1
19 43815 1 1 37 PHE CD1 C -6.421 -3.853 2.433 1.00 . A A . 56 PHE CD1 1 1
19 43816 1 1 37 PHE CD2 C -6.704 -3.379 4.752 1.00 . A A . 56 PHE CD2 1 1
19 43817 1 1 37 PHE CE1 C -5.478 -2.845 2.339 1.00 . A A . 56 PHE CE1 1 1
19 43818 1 1 37 PHE CE2 C -5.758 -2.378 4.669 1.00 . A A . 56 PHE CE2 1 1
19 43819 1 1 37 PHE CG C -7.045 -4.129 3.640 1.00 . A A . 56 PHE CG 1 1
19 43820 1 1 37 PHE CZ C -5.143 -2.109 3.461 1.00 . A A . 56 PHE CZ 1 1
19 43821 1 1 37 PHE H H -8.354 -4.192 1.240 1.00 . A A . 56 PHE H 1 1
19 43822 1 1 37 PHE HA H -9.869 -6.018 2.976 1.00 . A A . 56 PHE HA 1 1
19 43823 1 1 37 PHE HB2 H -8.337 -5.311 4.796 2.00 . A A . 56 PHE HB2 1 1
19 43824 1 1 37 PHE HB3 H -7.543 -6.160 3.478 2.00 . A A . 56 PHE HB3 1 1
19 43825 1 1 37 PHE HD1 H -6.682 -4.427 1.556 1.00 . A A . 56 PHE HD1 1 1
19 43826 1 1 37 PHE HD2 H -7.184 -3.588 5.697 1.00 . A A . 56 PHE HD2 1 1
19 43827 1 1 37 PHE HE1 H -5.000 -2.638 1.394 1.00 . A A . 56 PHE HE1 1 1
19 43828 1 1 37 PHE HE2 H -5.502 -1.804 5.546 1.00 . A A . 56 PHE HE2 1 1
19 43829 1 1 37 PHE HZ H -4.385 -1.338 3.400 1.00 . A A . 56 PHE HZ 1 1
19 43830 1 1 37 PHE N N -8.987 -4.898 1.498 1.00 . A A . 56 PHE N 1 1
19 43831 1 1 37 PHE O O -9.756 -3.210 4.317 1.00 . A A . 56 PHE O 1 1
19 43832 1 1 38 ASN C C -11.647 -1.671 4.019 1.00 . A A . 57 ASN C 1 1
19 43833 1 1 38 ASN CA C -12.345 -2.842 3.333 1.00 . A A . 57 ASN CA 1 1
19 43834 1 1 38 ASN CB C -13.392 -3.444 4.273 1.00 . A A . 57 ASN CB 1 1
19 43835 1 1 38 ASN CG C -13.166 -4.922 4.522 1.00 . A A . 57 ASN CG 1 1
19 43836 1 1 38 ASN H H -11.662 -4.512 2.227 1.00 . A A . 57 ASN H 1 1
19 43837 1 1 38 ASN HA H -12.842 -2.477 2.447 1.00 . A A . 57 ASN HA 1 1
19 43838 1 1 38 ASN HB2 H -13.353 -2.928 5.222 2.00 . A A . 57 ASN HB2 1 1
19 43839 1 1 38 ASN HB3 H -14.374 -3.317 3.836 2.00 . A A . 57 ASN HB3 1 1
19 43840 1 1 38 ASN HD21 H -12.296 -4.519 6.266 5.00 . A A . 57 ASN HD21 1 1
19 43841 1 1 38 ASN HD22 H -12.401 -6.196 5.846 5.00 . A A . 57 ASN HD22 1 1
19 43842 1 1 38 ASN N N -11.392 -3.870 2.916 1.00 . A A . 57 ASN N 1 1
19 43843 1 1 38 ASN ND2 N -12.560 -5.244 5.659 4.00 . A A . 57 ASN ND2 1 1
19 43844 1 1 38 ASN O O -11.802 -1.462 5.222 1.00 . A A . 57 ASN O 1 1
19 43845 1 1 38 ASN OD1 O -13.532 -5.765 3.703 1.00 . A A . 57 ASN OD1 1 1
19 43846 1 1 39 SER C C -10.466 1.488 2.936 1.00 . A A . 58 SER C 1 1
19 43847 1 1 39 SER CA C -10.175 0.251 3.777 1.00 . A A . 58 SER CA 1 1
19 43848 1 1 39 SER CB C -8.669 -0.016 3.812 1.00 . A A . 58 SER CB 1 1
19 43849 1 1 39 SER H H -10.808 -1.119 2.291 1.00 . A A . 58 SER H 1 1
19 43850 1 1 39 SER HA H -10.526 0.422 4.783 1.00 . A A . 58 SER HA 1 1
19 43851 1 1 39 SER HB2 H -8.171 0.652 3.124 2.00 . A A . 58 SER HB2 1 1
19 43852 1 1 39 SER HB3 H -8.298 0.156 4.812 2.00 . A A . 58 SER HB3 1 1
19 43853 1 1 39 SER HG H -7.585 -1.367 2.898 1.00 . A A . 58 SER HG 1 1
19 43854 1 1 39 SER N N -10.887 -0.906 3.245 1.00 . A A . 58 SER N 1 1
19 43855 1 1 39 SER O O -10.831 1.381 1.766 1.00 . A A . 58 SER O 1 1
19 43856 1 1 39 SER OG O -8.378 -1.351 3.441 1.00 . A A . 58 SER OG 1 1
19 43857 1 1 40 THR C C -9.311 4.787 2.800 1.00 . A A . 59 THR C 1 1
19 43858 1 1 40 THR CA C -10.558 3.913 2.831 1.00 . A A . 59 THR CA 1 1
19 43859 1 1 40 THR CB C -11.711 4.703 3.478 1.00 . A A . 59 THR CB 1 1
19 43860 1 1 40 THR CG2 C -13.020 3.934 3.372 1.00 . A A . 59 THR CG2 1 1
19 43861 1 1 40 THR H H -10.013 2.689 4.474 1.00 . A A . 59 THR H 1 1
19 43862 1 1 40 THR HA H -10.841 3.671 1.817 1.00 . A A . 59 THR HA 1 1
19 43863 1 1 40 THR HB H -11.819 5.643 2.958 1.00 . A A . 59 THR HB 1 1
19 43864 1 1 40 THR HG1 H -11.037 5.840 4.943 1.00 . A A . 59 THR HG1 1 1
19 43865 1 1 40 THR HG21 H -13.201 3.402 4.294 1.00 . A A . 59 THR HG21 1 1
19 43866 1 1 40 THR HG22 H -12.958 3.230 2.555 1.00 . A A . 59 THR HG22 1 1
19 43867 1 1 40 THR HG23 H -13.829 4.626 3.191 1.00 . A A . 59 THR HG23 1 1
19 43868 1 1 40 THR N N -10.306 2.662 3.537 1.00 . A A . 59 THR N 1 1
19 43869 1 1 40 THR O O -8.394 4.607 3.601 1.00 . A A . 59 THR O 1 1
19 43870 1 1 40 THR OG1 O -11.416 4.962 4.855 1.00 . A A . 59 THR OG1 1 1
19 43871 1 1 41 LEU C C -7.702 7.153 3.093 1.00 . A A . 60 LEU C 1 1
19 43872 1 1 41 LEU CA C -8.149 6.637 1.730 1.00 . A A . 60 LEU CA 1 1
19 43873 1 1 41 LEU CB C -8.509 7.811 0.818 1.00 . A A . 60 LEU CB 1 1
19 43874 1 1 41 LEU CD1 C -10.200 8.447 -0.925 2.00 . A A . 60 LEU CD1 1 1
19 43875 1 1 41 LEU CD2 C -7.986 7.512 -1.620 2.00 . A A . 60 LEU CD2 1 1
19 43876 1 1 41 LEU CG C -9.080 7.484 -0.563 1.00 . A A . 60 LEU CG 1 1
19 43877 1 1 41 LEU H H -10.045 5.827 1.257 1.00 . A A . 60 LEU H 1 1
19 43878 1 1 41 LEU HA H -7.336 6.083 1.283 1.00 . A A . 60 LEU HA 1 1
19 43879 1 1 41 LEU HB2 H -9.230 8.424 1.338 2.00 . A A . 60 LEU HB2 1 1
19 43880 1 1 41 LEU HB3 H -7.617 8.403 0.675 2.00 . A A . 60 LEU HB3 1 1
19 43881 1 1 41 LEU HD11 H -11.129 8.091 -0.507 1.00 . A A . 60 LEU HD11 1 1
19 43882 1 1 41 LEU HD12 H -10.289 8.507 -2.001 1.00 . A A . 60 LEU HD12 1 1
19 43883 1 1 41 LEU HD13 H -9.977 9.426 -0.527 1.00 . A A . 60 LEU HD13 1 1
19 43884 1 1 41 LEU HD21 H -7.554 8.501 -1.665 1.00 . A A . 60 LEU HD21 1 1
19 43885 1 1 41 LEU HD22 H -8.408 7.260 -2.582 1.00 . A A . 60 LEU HD22 1 1
19 43886 1 1 41 LEU HD23 H -7.219 6.797 -1.363 1.00 . A A . 60 LEU HD23 1 1
19 43887 1 1 41 LEU HG H -9.491 6.486 -0.529 1.00 . A A . 60 LEU HG 1 1
19 43888 1 1 41 LEU N N -9.284 5.734 1.867 1.00 . A A . 60 LEU N 1 1
19 43889 1 1 41 LEU O O -8.519 7.603 3.896 1.00 . A A . 60 LEU O 1 1
19 43890 1 1 42 PRO C C -6.059 9.038 4.876 1.00 . A A . 61 PRO C 1 1
19 43891 1 1 42 PRO CA C -5.828 7.550 4.644 1.00 . A A . 61 PRO CA 1 1
19 43892 1 1 42 PRO CB C -4.330 7.256 4.509 1.00 . A A . 61 PRO CB 1 1
19 43893 1 1 42 PRO CD C -5.357 6.570 2.465 1.00 . A A . 61 PRO CD 1 1
19 43894 1 1 42 PRO CG C -4.091 7.133 3.044 1.00 . A A . 61 PRO CG 1 1
19 43895 1 1 42 PRO HA H -6.233 6.992 5.476 1.00 . A A . 61 PRO HA 1 1
19 43896 1 1 42 PRO HB2 H -3.762 8.070 4.934 1.00 . A A . 61 PRO HB2 1 1
19 43897 1 1 42 PRO HB3 H -4.093 6.338 5.025 1.00 . A A . 61 PRO HB3 1 1
19 43898 1 1 42 PRO HD2 H -5.505 6.930 1.458 1.00 . A A . 61 PRO HD2 1 1
19 43899 1 1 42 PRO HD3 H -5.335 5.491 2.484 1.00 . A A . 61 PRO HD3 1 1
19 43900 1 1 42 PRO HG2 H -3.885 8.105 2.622 1.00 . A A . 61 PRO HG2 1 1
19 43901 1 1 42 PRO HG3 H -3.265 6.460 2.861 1.00 . A A . 61 PRO HG3 1 1
19 43902 1 1 42 PRO N N -6.391 7.091 3.370 1.00 . A A . 61 PRO N 1 1
19 43903 1 1 42 PRO O O -5.506 9.880 4.170 1.00 . A A . 61 PRO O 1 1
19 43904 1 1 43 THR C C -6.267 11.246 7.304 1.00 . A A . 62 THR C 1 1
19 43905 1 1 43 THR CA C -7.182 10.740 6.199 1.00 . A A . 62 THR CA 1 1
19 43906 1 1 43 THR CB C -8.647 10.907 6.642 1.00 . A A . 62 THR CB 1 1
19 43907 1 1 43 THR CG2 C -9.559 11.082 5.437 1.00 . A A . 62 THR CG2 1 1
19 43908 1 1 43 THR H H -7.290 8.637 6.398 1.00 . A A . 62 THR H 1 1
19 43909 1 1 43 THR HA H -7.024 11.335 5.312 1.00 . A A . 62 THR HA 1 1
19 43910 1 1 43 THR HB H -8.722 11.789 7.262 1.00 . A A . 62 THR HB 1 1
19 43911 1 1 43 THR HG1 H -9.757 10.023 8.013 1.00 . A A . 62 THR HG1 1 1
19 43912 1 1 43 THR HG21 H -8.974 11.388 4.583 1.00 . A A . 62 THR HG21 1 1
19 43913 1 1 43 THR HG22 H -10.301 11.836 5.655 1.00 . A A . 62 THR HG22 1 1
19 43914 1 1 43 THR HG23 H -10.052 10.146 5.219 1.00 . A A . 62 THR HG23 1 1
19 43915 1 1 43 THR N N -6.880 9.353 5.871 1.00 . A A . 62 THR N 1 1
19 43916 1 1 43 THR O O -5.280 10.597 7.653 1.00 . A A . 62 THR O 1 1
19 43917 1 1 43 THR OG1 O -9.065 9.765 7.400 1.00 . A A . 62 THR OG1 1 1
19 43918 1 1 44 MET C C -6.018 12.220 10.225 1.00 . A A . 63 MET C 1 1
19 43919 1 1 44 MET CA C -5.807 12.989 8.929 1.00 . A A . 63 MET CA 1 1
19 43920 1 1 44 MET CB C -6.179 14.461 9.126 1.00 . A A . 63 MET CB 1 1
19 43921 1 1 44 MET CE C -7.574 16.251 11.817 1.00 . A A . 63 MET CE 1 1
19 43922 1 1 44 MET CG C -7.627 14.679 9.534 1.00 . A A . 63 MET CG 1 1
19 43923 1 1 44 MET H H -7.401 12.872 7.543 1.00 . A A . 63 MET H 1 1
19 43924 1 1 44 MET HA H -4.767 12.923 8.648 1.00 . A A . 63 MET HA 1 1
19 43925 1 1 44 MET HB2 H -5.545 14.879 9.894 2.00 . A A . 63 MET HB2 1 1
19 43926 1 1 44 MET HB3 H -6.005 14.991 8.201 2.00 . A A . 63 MET HB3 1 1
19 43927 1 1 44 MET HE1 H -8.350 16.737 12.388 1.00 . A A . 63 MET HE1 1 1
19 43928 1 1 44 MET HE2 H -6.628 16.734 12.013 1.00 . A A . 63 MET HE2 1 1
19 43929 1 1 44 MET HE3 H -7.513 15.211 12.102 1.00 . A A . 63 MET HE3 1 1
19 43930 1 1 44 MET HG2 H -8.262 14.457 8.689 2.00 . A A . 63 MET HG2 1 1
19 43931 1 1 44 MET HG3 H -7.863 14.008 10.346 2.00 . A A . 63 MET HG3 1 1
19 43932 1 1 44 MET N N -6.600 12.404 7.858 1.00 . A A . 63 MET N 1 1
19 43933 1 1 44 MET O O -5.186 12.266 11.130 1.00 . A A . 63 MET O 1 1
19 43934 1 1 44 MET SD S -7.953 16.370 10.070 1.00 . A A . 63 MET SD 1 1
19 43935 1 1 45 ALA C C -6.799 9.356 11.439 1.00 . A A . 64 ALA C 1 1
19 43936 1 1 45 ALA CA C -7.461 10.728 11.490 1.00 . A A . 64 ALA CA 1 1
19 43937 1 1 45 ALA CB C -8.969 10.587 11.635 1.00 . A A . 64 ALA CB 1 1
19 43938 1 1 45 ALA H H -7.761 11.513 9.548 1.00 . A A . 64 ALA H 1 1
19 43939 1 1 45 ALA HA H -7.088 11.263 12.351 1.00 . A A . 64 ALA HA 1 1
19 43940 1 1 45 ALA HB1 H -9.456 11.430 11.168 1.00 . A A . 64 ALA HB1 1 1
19 43941 1 1 45 ALA HB2 H -9.229 10.556 12.683 1.00 . A A . 64 ALA HB2 1 1
19 43942 1 1 45 ALA HB3 H -9.292 9.674 11.157 1.00 . A A . 64 ALA HB3 1 1
19 43943 1 1 45 ALA N N -7.137 11.510 10.305 1.00 . A A . 64 ALA N 1 1
19 43944 1 1 45 ALA O O -6.088 8.968 12.365 1.00 . A A . 64 ALA O 1 1
19 43945 1 1 46 GLN C C -4.939 7.348 10.226 1.00 . A A . 65 GLN C 1 1
19 43946 1 1 46 GLN CA C -6.464 7.297 10.194 1.00 . A A . 65 GLN CA 1 1
19 43947 1 1 46 GLN CB C -6.946 6.686 8.880 1.00 . A A . 65 GLN CB 1 1
19 43948 1 1 46 GLN CD C -8.831 6.533 7.196 1.00 . A A . 65 GLN CD 1 1
19 43949 1 1 46 GLN CG C -8.442 6.810 8.633 1.00 . A A . 65 GLN CG 1 1
19 43950 1 1 46 GLN H H -7.615 8.980 9.647 1.00 . A A . 65 GLN H 1 1
19 43951 1 1 46 GLN HA H -6.810 6.684 11.012 1.00 . A A . 65 GLN HA 1 1
19 43952 1 1 46 GLN HB2 H -6.430 7.171 8.064 2.00 . A A . 65 GLN HB2 1 1
19 43953 1 1 46 GLN HB3 H -6.690 5.637 8.874 2.00 . A A . 65 GLN HB3 1 1
19 43954 1 1 46 GLN HE21 H -10.502 5.635 7.798 5.00 . A A . 65 GLN HE21 1 1
19 43955 1 1 46 GLN HE22 H -10.255 5.698 6.084 5.00 . A A . 65 GLN HE22 1 1
19 43956 1 1 46 GLN HG2 H -8.956 6.106 9.270 2.00 . A A . 65 GLN HG2 1 1
19 43957 1 1 46 GLN HG3 H -8.753 7.813 8.886 2.00 . A A . 65 GLN HG3 1 1
19 43958 1 1 46 GLN N N -7.038 8.623 10.356 1.00 . A A . 65 GLN N 1 1
19 43959 1 1 46 GLN NE2 N -9.978 5.892 7.007 4.00 . A A . 65 GLN NE2 1 1
19 43960 1 1 46 GLN O O -4.290 6.436 10.740 1.00 . A A . 65 GLN O 1 1
19 43961 1 1 46 GLN OE1 O -8.111 6.891 6.265 1.00 . A A . 65 GLN OE1 1 1
19 43962 1 1 47 MET C C -2.377 8.994 11.002 1.00 . A A . 66 MET C 1 1
19 43963 1 1 47 MET CA C -2.922 8.578 9.640 1.00 . A A . 66 MET CA 1 1
19 43964 1 1 47 MET CB C -2.530 9.611 8.585 1.00 . A A . 66 MET CB 1 1
19 43965 1 1 47 MET CE C 0.680 8.067 7.527 1.00 . A A . 66 MET CE 1 1
19 43966 1 1 47 MET CG C -1.919 9.010 7.333 1.00 . A A . 66 MET CG 1 1
19 43967 1 1 47 MET H H -4.937 9.110 9.278 1.00 . A A . 66 MET H 1 1
19 43968 1 1 47 MET HA H -2.492 7.625 9.372 1.00 . A A . 66 MET HA 1 1
19 43969 1 1 47 MET HB2 H -3.410 10.167 8.298 2.00 . A A . 66 MET HB2 1 1
19 43970 1 1 47 MET HB3 H -1.813 10.294 9.017 2.00 . A A . 66 MET HB3 1 1
19 43971 1 1 47 MET HE1 H -0.007 7.237 7.605 1.00 . A A . 66 MET HE1 1 1
19 43972 1 1 47 MET HE2 H 1.166 8.222 8.480 1.00 . A A . 66 MET HE2 1 1
19 43973 1 1 47 MET HE3 H 1.425 7.848 6.776 1.00 . A A . 66 MET HE3 1 1
19 43974 1 1 47 MET HG2 H -1.932 7.934 7.424 2.00 . A A . 66 MET HG2 1 1
19 43975 1 1 47 MET HG3 H -2.512 9.306 6.481 2.00 . A A . 66 MET HG3 1 1
19 43976 1 1 47 MET N N -4.371 8.416 9.674 1.00 . A A . 66 MET N 1 1
19 43977 1 1 47 MET O O -1.523 8.314 11.570 1.00 . A A . 66 MET O 1 1
19 43978 1 1 47 MET SD S -0.218 9.546 7.066 1.00 . A A . 66 MET SD 1 1
19 43979 1 1 48 GLU C C -2.563 9.534 13.883 1.00 . A A . 67 GLU C 1 1
19 43980 1 1 48 GLU CA C -2.426 10.609 12.818 1.00 . A A . 67 GLU CA 1 1
19 43981 1 1 48 GLU CB C -3.239 11.829 13.220 1.00 . A A . 67 GLU CB 1 1
19 43982 1 1 48 GLU CD C -3.503 14.340 13.045 1.00 . A A . 67 GLU CD 1 1
19 43983 1 1 48 GLU CG C -2.884 13.091 12.449 1.00 . A A . 67 GLU CG 1 1
19 43984 1 1 48 GLU H H -3.554 10.616 11.029 1.00 . A A . 67 GLU H 1 1
19 43985 1 1 48 GLU HA H -1.387 10.888 12.729 1.00 . A A . 67 GLU HA 1 1
19 43986 1 1 48 GLU HB2 H -4.280 11.609 13.056 2.00 . A A . 67 GLU HB2 1 1
19 43987 1 1 48 GLU HB3 H -3.084 12.019 14.269 2.00 . A A . 67 GLU HB3 1 1
19 43988 1 1 48 GLU HG2 H -1.809 13.206 12.449 2.00 . A A . 67 GLU HG2 1 1
19 43989 1 1 48 GLU HG3 H -3.233 12.986 11.432 2.00 . A A . 67 GLU HG3 1 1
19 43990 1 1 48 GLU N N -2.873 10.113 11.523 1.00 . A A . 67 GLU N 1 1
19 43991 1 1 48 GLU O O -1.650 9.317 14.676 1.00 . A A . 67 GLU O 1 1
19 43992 1 1 48 GLU OE1 O -3.059 14.761 14.134 1.00 . A A . 67 GLU OE1 1 1
19 43993 1 1 48 GLU OE2 O -4.434 14.895 12.424 1.00 . A A . 67 GLU OE2 1 1
19 43994 1 1 49 LYS C C -2.866 6.738 14.730 1.00 . A A . 68 LYS C 1 1
19 43995 1 1 49 LYS CA C -3.947 7.795 14.857 1.00 . A A . 68 LYS CA 1 1
19 43996 1 1 49 LYS CB C -5.325 7.170 14.636 1.00 . A A . 68 LYS CB 1 1
19 43997 1 1 49 LYS CD C -6.027 6.068 16.790 1.00 . A A . 68 LYS CD 1 1
19 43998 1 1 49 LYS CE C -6.969 6.110 17.982 1.00 . A A . 68 LYS CE 1 1
19 43999 1 1 49 LYS CG C -6.256 7.227 15.835 1.00 . A A . 68 LYS CG 1 1
19 44000 1 1 49 LYS H H -4.394 9.065 13.228 1.00 . A A . 68 LYS H 1 1
19 44001 1 1 49 LYS HA H -3.905 8.226 15.846 1.00 . A A . 68 LYS HA 1 1
19 44002 1 1 49 LYS HB2 H -5.807 7.680 13.814 2.00 . A A . 68 LYS HB2 1 1
19 44003 1 1 49 LYS HB3 H -5.194 6.133 14.363 2.00 . A A . 68 LYS HB3 1 1
19 44004 1 1 49 LYS HD2 H -6.180 5.142 16.257 2.00 . A A . 68 LYS HD2 1 1
19 44005 1 1 49 LYS HD3 H -5.009 6.109 17.150 2.00 . A A . 68 LYS HD3 1 1
19 44006 1 1 49 LYS HE2 H -6.455 6.562 18.817 2.00 . A A . 68 LYS HE2 1 1
19 44007 1 1 49 LYS HE3 H -7.829 6.711 17.723 2.00 . A A . 68 LYS HE3 1 1
19 44008 1 1 49 LYS HG2 H -6.087 8.154 16.363 2.00 . A A . 68 LYS HG2 1 1
19 44009 1 1 49 LYS HG3 H -7.277 7.196 15.486 2.00 . A A . 68 LYS HG3 1 1
19 44010 1 1 49 LYS HZ1 H -7.126 4.052 17.662 1.00 . A A . 68 LYS HZ1 1 1
19 44011 1 1 49 LYS HZ2 H -8.464 4.728 18.445 1.00 . A A . 68 LYS HZ2 1 1
19 44012 1 1 49 LYS HZ3 H -7.022 4.487 19.295 1.00 . A A . 68 LYS HZ3 1 1
19 44013 1 1 49 LYS N N -3.705 8.855 13.891 1.00 . A A . 68 LYS N 1 1
19 44014 1 1 49 LYS NZ N -7.428 4.750 18.374 1.00 . A A . 68 LYS NZ 1 1
19 44015 1 1 49 LYS O O -2.231 6.357 15.712 1.00 . A A . 68 LYS O 1 1
19 44016 1 1 50 ALA C C -0.251 5.831 13.572 1.00 . A A . 69 ALA C 1 1
19 44017 1 1 50 ALA CA C -1.632 5.286 13.228 1.00 . A A . 69 ALA CA 1 1
19 44018 1 1 50 ALA CB C -1.688 4.850 11.766 1.00 . A A . 69 ALA CB 1 1
19 44019 1 1 50 ALA H H -3.183 6.642 12.762 1.00 . A A . 69 ALA H 1 1
19 44020 1 1 50 ALA HA H -1.833 4.424 13.846 1.00 . A A . 69 ALA HA 1 1
19 44021 1 1 50 ALA HB1 H -2.213 3.906 11.691 1.00 . A A . 69 ALA HB1 1 1
19 44022 1 1 50 ALA HB2 H -0.683 4.734 11.383 1.00 . A A . 69 ALA HB2 1 1
19 44023 1 1 50 ALA HB3 H -2.208 5.597 11.186 1.00 . A A . 69 ALA HB3 1 1
19 44024 1 1 50 ALA N N -2.651 6.284 13.501 1.00 . A A . 69 ALA N 1 1
19 44025 1 1 50 ALA O O 0.683 5.069 13.812 1.00 . A A . 69 ALA O 1 1
19 44026 1 1 51 LEU C C 1.339 7.918 15.427 1.00 . A A . 70 LEU C 1 1
19 44027 1 1 51 LEU CA C 1.149 7.786 13.917 1.00 . A A . 70 LEU CA 1 1
19 44028 1 1 51 LEU CB C 1.236 9.159 13.250 1.00 . A A . 70 LEU CB 1 1
19 44029 1 1 51 LEU CD1 C 1.393 7.908 11.072 2.00 . A A . 70 LEU CD1 1 1
19 44030 1 1 51 LEU CD2 C 1.088 10.388 11.063 2.00 . A A . 70 LEU CD2 1 1
19 44031 1 1 51 LEU CG C 1.711 9.209 11.794 1.00 . A A . 70 LEU CG 1 1
19 44032 1 1 51 LEU H H -0.904 7.728 13.405 1.00 . A A . 70 LEU H 1 1
19 44033 1 1 51 LEU HA H 1.934 7.157 13.523 1.00 . A A . 70 LEU HA 1 1
19 44034 1 1 51 LEU HB2 H 0.255 9.610 13.293 2.00 . A A . 70 LEU HB2 1 1
19 44035 1 1 51 LEU HB3 H 1.903 9.769 13.836 2.00 . A A . 70 LEU HB3 1 1
19 44036 1 1 51 LEU HD11 H 1.911 7.886 10.125 1.00 . A A . 70 LEU HD11 1 1
19 44037 1 1 51 LEU HD12 H 0.328 7.842 10.902 1.00 . A A . 70 LEU HD12 1 1
19 44038 1 1 51 LEU HD13 H 1.713 7.073 11.678 1.00 . A A . 70 LEU HD13 1 1
19 44039 1 1 51 LEU HD21 H 0.101 10.117 10.717 1.00 . A A . 70 LEU HD21 1 1
19 44040 1 1 51 LEU HD22 H 1.705 10.653 10.217 1.00 . A A . 70 LEU HD22 1 1
19 44041 1 1 51 LEU HD23 H 1.015 11.231 11.734 1.00 . A A . 70 LEU HD23 1 1
19 44042 1 1 51 LEU HG H 2.782 9.340 11.797 1.00 . A A . 70 LEU HG 1 1
19 44043 1 1 51 LEU N N -0.124 7.157 13.601 1.00 . A A . 70 LEU N 1 1
19 44044 1 1 51 LEU O O 2.449 7.769 15.938 1.00 . A A . 70 LEU O 1 1
19 44045 1 1 52 SER C C 0.234 6.993 18.282 1.00 . A A . 71 SER C 1 1
19 44046 1 1 52 SER CA C 0.299 8.347 17.588 1.00 . A A . 71 SER CA 1 1
19 44047 1 1 52 SER CB C -0.853 9.233 18.068 1.00 . A A . 71 SER CB 1 1
19 44048 1 1 52 SER H H -0.607 8.300 15.676 1.00 . A A . 71 SER H 1 1
19 44049 1 1 52 SER HA H 1.234 8.822 17.840 1.00 . A A . 71 SER HA 1 1
19 44050 1 1 52 SER HB2 H -1.003 10.038 17.363 2.00 . A A . 71 SER HB2 1 1
19 44051 1 1 52 SER HB3 H -1.754 8.642 18.135 2.00 . A A . 71 SER HB3 1 1
19 44052 1 1 52 SER HG H -0.223 10.674 19.235 1.00 . A A . 71 SER HG 1 1
19 44053 1 1 52 SER N N 0.250 8.195 16.137 1.00 . A A . 71 SER N 1 1
19 44054 1 1 52 SER O O 0.286 6.910 19.510 1.00 . A A . 71 SER O 1 1
19 44055 1 1 52 SER OG O -0.576 9.788 19.342 1.00 . A A . 71 SER OG 1 1
19 44056 1 1 53 ILE C C 1.325 3.805 17.739 1.00 . A A . 72 ILE C 1 1
19 44057 1 1 53 ILE CA C 0.045 4.583 18.031 1.00 . A A . 72 ILE CA 1 1
19 44058 1 1 53 ILE CB C -1.160 3.818 17.455 1.00 . A A . 72 ILE CB 1 1
19 44059 1 1 53 ILE CD1 C -0.304 2.346 15.563 1.00 . A A . 72 ILE CD1 1 1
19 44060 1 1 53 ILE CG1 C -1.002 3.632 15.948 1.00 . A A . 72 ILE CG1 1 1
19 44061 1 1 53 ILE CG2 C -2.452 4.554 17.772 1.00 . A A . 72 ILE CG2 1 1
19 44062 1 1 53 ILE H H 0.082 6.063 16.520 1.00 . A A . 72 ILE H 1 1
19 44063 1 1 53 ILE HA H -0.081 4.658 19.102 1.00 . A A . 72 ILE HA 1 1
19 44064 1 1 53 ILE HB H -1.204 2.849 17.926 1.00 . A A . 72 ILE HB 1 1
19 44065 1 1 53 ILE HD11 H 0.660 2.574 15.134 1.00 . A A . 72 ILE HD11 1 1
19 44066 1 1 53 ILE HD12 H -0.904 1.815 14.838 1.00 . A A . 72 ILE HD12 1 1
19 44067 1 1 53 ILE HD13 H -0.172 1.731 16.440 1.00 . A A . 72 ILE HD13 1 1
19 44068 1 1 53 ILE HG12 H -1.978 3.629 15.486 2.00 . A A . 72 ILE HG12 1 1
19 44069 1 1 53 ILE HG13 H -0.426 4.453 15.549 2.00 . A A . 72 ILE HG13 1 1
19 44070 1 1 53 ILE HG21 H -3.009 4.003 18.515 1.00 . A A . 72 ILE HG21 1 1
19 44071 1 1 53 ILE HG22 H -3.045 4.644 16.873 1.00 . A A . 72 ILE HG22 1 1
19 44072 1 1 53 ILE HG23 H -2.222 5.539 18.151 1.00 . A A . 72 ILE HG23 1 1
19 44073 1 1 53 ILE N N 0.118 5.933 17.491 1.00 . A A . 72 ILE N 1 1
19 44074 1 1 53 ILE O O 1.494 2.674 18.195 1.00 . A A . 72 ILE O 1 1
19 44075 1 1 54 GLY C C 3.481 3.156 15.256 1.00 . A A . 73 GLY C 1 1
19 44076 1 1 54 GLY CA C 3.480 3.774 16.640 1.00 . A A . 73 GLY CA 1 1
19 44077 1 1 54 GLY H H 2.035 5.323 16.644 1.00 . A A . 73 GLY H 1 1
19 44078 1 1 54 GLY HA2 H 4.272 4.507 16.693 2.00 . A A . 73 GLY HA2 1 1
19 44079 1 1 54 GLY HA3 H 3.676 2.997 17.367 2.00 . A A . 73 GLY HA3 1 1
19 44080 1 1 54 GLY N N 2.224 4.421 16.977 1.00 . A A . 73 GLY N 1 1
19 44081 1 1 54 GLY O O 3.575 1.938 15.116 1.00 . A A . 73 GLY O 1 1
19 44082 1 1 55 PHE C C 3.885 4.595 11.901 1.00 . A A . 74 PHE C 1 1
19 44083 1 1 55 PHE CA C 3.371 3.522 12.852 1.00 . A A . 74 PHE CA 1 1
19 44084 1 1 55 PHE CB C 1.958 3.097 12.452 1.00 . A A . 74 PHE CB 1 1
19 44085 1 1 55 PHE CD1 C 1.987 1.805 10.302 1.00 . A A . 74 PHE CD1 1 1
19 44086 1 1 55 PHE CD2 C 1.213 4.059 10.256 1.00 . A A . 74 PHE CD2 1 1
19 44087 1 1 55 PHE CE1 C 1.758 1.694 8.945 1.00 . A A . 74 PHE CE1 1 1
19 44088 1 1 55 PHE CE2 C 0.980 3.954 8.898 1.00 . A A . 74 PHE CE2 1 1
19 44089 1 1 55 PHE CG C 1.718 2.986 10.973 1.00 . A A . 74 PHE CG 1 1
19 44090 1 1 55 PHE CZ C 1.253 2.769 8.242 1.00 . A A . 74 PHE CZ 1 1
19 44091 1 1 55 PHE H H 3.308 4.960 14.406 1.00 . A A . 74 PHE H 1 1
19 44092 1 1 55 PHE HA H 4.024 2.664 12.795 1.00 . A A . 74 PHE HA 1 1
19 44093 1 1 55 PHE HB2 H 1.746 2.134 12.892 2.00 . A A . 74 PHE HB2 1 1
19 44094 1 1 55 PHE HB3 H 1.257 3.818 12.843 2.00 . A A . 74 PHE HB3 1 1
19 44095 1 1 55 PHE HD1 H 2.383 0.962 10.849 1.00 . A A . 74 PHE HD1 1 1
19 44096 1 1 55 PHE HD2 H 1.001 4.986 10.768 1.00 . A A . 74 PHE HD2 1 1
19 44097 1 1 55 PHE HE1 H 1.971 0.766 8.434 1.00 . A A . 74 PHE HE1 1 1
19 44098 1 1 55 PHE HE2 H 0.586 4.798 8.349 1.00 . A A . 74 PHE HE2 1 1
19 44099 1 1 55 PHE HZ H 1.070 2.683 7.182 1.00 . A A . 74 PHE HZ 1 1
19 44100 1 1 55 PHE N N 3.379 3.998 14.232 1.00 . A A . 74 PHE N 1 1
19 44101 1 1 55 PHE O O 3.412 5.732 11.915 1.00 . A A . 74 PHE O 1 1
19 44102 1 1 56 GLU C C 6.283 4.401 9.089 1.00 . A A . 75 GLU C 1 1
19 44103 1 1 56 GLU CA C 5.436 5.149 10.112 1.00 . A A . 75 GLU CA 1 1
19 44104 1 1 56 GLU CB C 6.284 6.202 10.828 1.00 . A A . 75 GLU CB 1 1
19 44105 1 1 56 GLU CD C 7.813 8.080 10.099 1.00 . A A . 75 GLU CD 1 1
19 44106 1 1 56 GLU CG C 7.554 6.587 10.088 1.00 . A A . 75 GLU CG 1 1
19 44107 1 1 56 GLU H H 5.187 3.304 11.112 1.00 . A A . 75 GLU H 1 1
19 44108 1 1 56 GLU HA H 4.626 5.642 9.596 1.00 . A A . 75 GLU HA 1 1
19 44109 1 1 56 GLU HB2 H 5.687 7.092 10.957 2.00 . A A . 75 GLU HB2 1 1
19 44110 1 1 56 GLU HB3 H 6.560 5.821 11.802 2.00 . A A . 75 GLU HB3 1 1
19 44111 1 1 56 GLU HG2 H 8.392 6.088 10.554 2.00 . A A . 75 GLU HG2 1 1
19 44112 1 1 56 GLU HG3 H 7.471 6.260 9.062 2.00 . A A . 75 GLU HG3 1 1
19 44113 1 1 56 GLU N N 4.855 4.224 11.074 1.00 . A A . 75 GLU N 1 1
19 44114 1 1 56 GLU O O 6.877 3.367 9.394 1.00 . A A . 75 GLU O 1 1
19 44115 1 1 56 GLU OE1 O 7.157 8.791 10.890 1.00 . A A . 75 GLU OE1 1 1
19 44116 1 1 56 GLU OE2 O 8.673 8.540 9.320 1.00 . A A . 75 GLU OE2 1 1
19 44117 1 1 57 THR C C 8.068 5.312 6.177 1.00 . A A . 76 THR C 1 1
19 44118 1 1 57 THR CA C 7.099 4.316 6.802 1.00 . A A . 76 THR CA 1 1
19 44119 1 1 57 THR CB C 6.176 3.755 5.707 1.00 . A A . 76 THR CB 1 1
19 44120 1 1 57 THR CG2 C 5.015 2.983 6.322 1.00 . A A . 76 THR CG2 1 1
19 44121 1 1 57 THR H H 5.834 5.755 7.691 1.00 . A A . 76 THR H 1 1
19 44122 1 1 57 THR HA H 7.662 3.495 7.224 1.00 . A A . 76 THR HA 1 1
19 44123 1 1 57 THR HB H 6.746 3.083 5.086 1.00 . A A . 76 THR HB 1 1
19 44124 1 1 57 THR HG1 H 6.077 4.788 4.029 1.00 . A A . 76 THR HG1 1 1
19 44125 1 1 57 THR HG21 H 5.124 1.931 6.098 1.00 . A A . 76 THR HG21 1 1
19 44126 1 1 57 THR HG22 H 4.083 3.344 5.910 1.00 . A A . 76 THR HG22 1 1
19 44127 1 1 57 THR HG23 H 5.016 3.124 7.391 1.00 . A A . 76 THR HG23 1 1
19 44128 1 1 57 THR N N 6.330 4.931 7.874 1.00 . A A . 76 THR N 1 1
19 44129 1 1 57 THR O O 7.725 6.475 5.958 1.00 . A A . 76 THR O 1 1
19 44130 1 1 57 THR OG1 O 5.669 4.823 4.898 1.00 . A A . 76 THR OG1 1 1
19 44131 1 1 58 CYS C C 10.062 5.865 3.793 1.00 . A A . 77 CYS C 1 1
19 44132 1 1 58 CYS CA C 10.303 5.702 5.291 1.00 . A A . 77 CYS CA 1 1
19 44133 1 1 58 CYS CB C 11.693 5.114 5.534 1.00 . A A . 77 CYS CB 1 1
19 44134 1 1 58 CYS H H 9.496 3.916 6.089 1.00 . A A . 77 CYS H 1 1
19 44135 1 1 58 CYS HA H 10.245 6.672 5.760 1.00 . A A . 77 CYS HA 1 1
19 44136 1 1 58 CYS HB2 H 11.619 4.340 6.283 2.00 . A A . 77 CYS HB2 1 1
19 44137 1 1 58 CYS HB3 H 12.052 4.674 4.614 2.00 . A A . 77 CYS HB3 1 1
19 44138 1 1 58 CYS N N 9.282 4.851 5.891 1.00 . A A . 77 CYS N 1 1
19 44139 1 1 58 CYS O O 11.007 5.940 3.007 1.00 . A A . 77 CYS O 1 1
19 44140 1 1 58 CYS SG S 12.952 6.303 6.099 1.00 . A A . 77 CYS SG 1 1
19 44141 1 1 59 ARG C C 7.302 7.089 1.838 1.00 . A A . 78 ARG C 1 1
19 44142 1 1 59 ARG CA C 8.429 6.074 2.001 1.00 . A A . 78 ARG CA 1 1
19 44143 1 1 59 ARG CB C 8.007 4.727 1.412 1.00 . A A . 78 ARG CB 1 1
19 44144 1 1 59 ARG CD C 9.475 2.882 0.522 1.00 . A A . 78 ARG CD 1 1
19 44145 1 1 59 ARG CG C 8.943 3.581 1.762 1.00 . A A . 78 ARG CG 1 1
19 44146 1 1 59 ARG CZ C 11.614 1.834 -0.093 4.00 . A A . 78 ARG CZ 1 1
19 44147 1 1 59 ARG H H 8.083 5.854 4.077 1.00 . A A . 78 ARG H 1 1
19 44148 1 1 59 ARG HA H 9.299 6.432 1.471 1.00 . A A . 78 ARG HA 1 1
19 44149 1 1 59 ARG HB2 H 7.021 4.481 1.777 2.00 . A A . 78 ARG HB2 1 1
19 44150 1 1 59 ARG HB3 H 7.969 4.814 0.336 2.00 . A A . 78 ARG HB3 1 1
19 44151 1 1 59 ARG HD2 H 8.708 2.226 0.138 2.00 . A A . 78 ARG HD2 1 1
19 44152 1 1 59 ARG HD3 H 9.715 3.628 -0.221 2.00 . A A . 78 ARG HD3 1 1
19 44153 1 1 59 ARG HE H 10.779 1.744 1.716 1.00 . A A . 78 ARG HE 1 1
19 44154 1 1 59 ARG HG2 H 9.777 3.972 2.328 2.00 . A A . 78 ARG HG2 1 1
19 44155 1 1 59 ARG HG3 H 8.406 2.863 2.365 2.00 . A A . 78 ARG HG3 1 1
19 44156 1 1 59 ARG HH11 H 10.704 2.835 -1.594 5.00 . A A . 78 ARG HH11 1 1
19 44157 1 1 59 ARG HH12 H 12.213 2.091 -2.006 5.00 . A A . 78 ARG HH12 1 1
19 44158 1 1 59 ARG HH21 H 12.772 0.762 1.169 5.00 . A A . 78 ARG HH21 1 1
19 44159 1 1 59 ARG HH22 H 13.382 0.920 -0.444 5.00 . A A . 78 ARG HH22 1 1
19 44160 1 1 59 ARG N N 8.792 5.920 3.405 1.00 . A A . 78 ARG N 1 1
19 44161 1 1 59 ARG NE N 10.672 2.095 0.808 1.00 . A A . 78 ARG NE 1 1
19 44162 1 1 59 ARG NH1 N 11.501 2.292 -1.332 5.00 . A A . 78 ARG NH1 1 1
19 44163 1 1 59 ARG NH2 N 12.676 1.113 0.238 5.00 . A A . 78 ARG NH2 1 1
19 44164 1 1 59 ARG O O 6.719 7.549 2.820 1.00 . A A . 78 ARG O 1 1
19 44165 1 1 60 TYR C C 4.584 7.717 0.244 1.00 . A A . 79 TYR C 1 1
19 44166 1 1 60 TYR CA C 5.949 8.399 0.292 1.00 . A A . 79 TYR CA 1 1
19 44167 1 1 60 TYR CB C 6.230 9.089 -1.043 1.00 . A A . 79 TYR CB 1 1
19 44168 1 1 60 TYR CD1 C 6.832 11.471 -0.453 1.00 . A A . 79 TYR CD1 1 1
19 44169 1 1 60 TYR CD2 C 8.497 10.110 -1.481 1.00 . A A . 79 TYR CD2 1 1
19 44170 1 1 60 TYR CE1 C 7.720 12.528 -0.407 1.00 . A A . 79 TYR CE1 1 1
19 44171 1 1 60 TYR CE2 C 9.391 11.162 -1.438 1.00 . A A . 79 TYR CE2 1 1
19 44172 1 1 60 TYR CG C 7.205 10.244 -0.989 1.00 . A A . 79 TYR CG 1 1
19 44173 1 1 60 TYR CZ C 8.997 12.369 -0.901 1.00 . A A . 79 TYR CZ 1 1
19 44174 1 1 60 TYR H H 7.507 7.035 -0.150 1.00 . A A . 79 TYR H 1 1
19 44175 1 1 60 TYR HA H 5.942 9.140 1.077 1.00 . A A . 79 TYR HA 1 1
19 44176 1 1 60 TYR HB2 H 6.629 8.360 -1.732 2.00 . A A . 79 TYR HB2 1 1
19 44177 1 1 60 TYR HB3 H 5.301 9.465 -1.442 2.00 . A A . 79 TYR HB3 1 1
19 44178 1 1 60 TYR HD1 H 5.831 11.593 -0.065 1.00 . A A . 79 TYR HD1 1 1
19 44179 1 1 60 TYR HD2 H 8.802 9.163 -1.901 1.00 . A A . 79 TYR HD2 1 1
19 44180 1 1 60 TYR HE1 H 7.411 13.474 0.014 1.00 . A A . 79 TYR HE1 1 1
19 44181 1 1 60 TYR HE2 H 10.390 11.036 -1.825 1.00 . A A . 79 TYR HE2 1 1
19 44182 1 1 60 TYR HH H 10.776 13.082 -0.742 1.00 . A A . 79 TYR HH 1 1
19 44183 1 1 60 TYR N N 7.004 7.437 0.590 1.00 . A A . 79 TYR N 1 1
19 44184 1 1 60 TYR O O 4.116 7.320 -0.822 1.00 . A A . 79 TYR O 1 1
19 44185 1 1 60 TYR OH O 9.885 13.420 -0.856 1.00 . A A . 79 TYR OH 1 1
19 44186 1 1 61 GLY C C 1.512 7.857 1.063 1.00 . A A . 80 GLY C 1 1
19 44187 1 1 61 GLY CA C 2.651 6.940 1.469 1.00 . A A . 80 GLY CA 1 1
19 44188 1 1 61 GLY H H 4.373 7.911 2.225 1.00 . A A . 80 GLY H 1 1
19 44189 1 1 61 GLY HA2 H 2.655 6.081 0.813 2.00 . A A . 80 GLY HA2 1 1
19 44190 1 1 61 GLY HA3 H 2.480 6.604 2.482 2.00 . A A . 80 GLY HA3 1 1
19 44191 1 1 61 GLY N N 3.953 7.580 1.404 1.00 . A A . 80 GLY N 1 1
19 44192 1 1 61 GLY O O 1.347 8.940 1.620 1.00 . A A . 80 GLY O 1 1
19 44193 1 1 62 PHE C C -1.401 8.471 0.726 1.00 . A A . 81 PHE C 1 1
19 44194 1 1 62 PHE CA C -0.412 8.182 -0.397 1.00 . A A . 81 PHE CA 1 1
19 44195 1 1 62 PHE CB C -1.118 7.409 -1.507 1.00 . A A . 81 PHE CB 1 1
19 44196 1 1 62 PHE CD1 C -0.925 9.423 -2.990 1.00 . A A . 81 PHE CD1 1 1
19 44197 1 1 62 PHE CD2 C -1.125 7.277 -4.006 1.00 . A A . 81 PHE CD2 1 1
19 44198 1 1 62 PHE CE1 C -0.871 10.013 -4.240 1.00 . A A . 81 PHE CE1 1 1
19 44199 1 1 62 PHE CE2 C -1.073 7.858 -5.257 1.00 . A A . 81 PHE CE2 1 1
19 44200 1 1 62 PHE CG C -1.052 8.051 -2.861 1.00 . A A . 81 PHE CG 1 1
19 44201 1 1 62 PHE CZ C -0.946 9.228 -5.375 1.00 . A A . 81 PHE CZ 1 1
19 44202 1 1 62 PHE H H 0.906 6.538 -0.308 1.00 . A A . 81 PHE H 1 1
19 44203 1 1 62 PHE HA H -0.042 9.114 -0.793 1.00 . A A . 81 PHE HA 1 1
19 44204 1 1 62 PHE HB2 H -0.672 6.430 -1.585 2.00 . A A . 81 PHE HB2 1 1
19 44205 1 1 62 PHE HB3 H -2.160 7.298 -1.244 2.00 . A A . 81 PHE HB3 1 1
19 44206 1 1 62 PHE HD1 H -0.865 10.035 -2.103 1.00 . A A . 81 PHE HD1 1 1
19 44207 1 1 62 PHE HD2 H -1.222 6.205 -3.912 1.00 . A A . 81 PHE HD2 1 1
19 44208 1 1 62 PHE HE1 H -0.772 11.084 -4.328 1.00 . A A . 81 PHE HE1 1 1
19 44209 1 1 62 PHE HE2 H -1.132 7.241 -6.143 1.00 . A A . 81 PHE HE2 1 1
19 44210 1 1 62 PHE HZ H -0.906 9.685 -6.354 1.00 . A A . 81 PHE HZ 1 1
19 44211 1 1 62 PHE N N 0.723 7.411 0.092 1.00 . A A . 81 PHE N 1 1
19 44212 1 1 62 PHE O O -1.605 7.641 1.614 1.00 . A A . 81 PHE O 1 1
19 44213 1 1 63 ILE C C -4.415 9.983 1.116 1.00 . A A . 82 ILE C 1 1
19 44214 1 1 63 ILE CA C -2.997 10.039 1.682 1.00 . A A . 82 ILE CA 1 1
19 44215 1 1 63 ILE CB C -2.704 11.454 2.227 1.00 . A A . 82 ILE CB 1 1
19 44216 1 1 63 ILE CD1 C -2.645 10.650 4.646 1.00 . A A . 82 ILE CD1 1 1
19 44217 1 1 63 ILE CG1 C -3.256 11.601 3.643 1.00 . A A . 82 ILE CG1 1 1
19 44218 1 1 63 ILE CG2 C -3.285 12.526 1.316 1.00 . A A . 82 ILE CG2 1 1
19 44219 1 1 63 ILE H H -1.818 10.261 -0.064 1.00 . A A . 82 ILE H 1 1
19 44220 1 1 63 ILE HA H -2.924 9.339 2.502 1.00 . A A . 82 ILE HA 1 1
19 44221 1 1 63 ILE HB H -1.634 11.587 2.255 1.00 . A A . 82 ILE HB 1 1
19 44222 1 1 63 ILE HD11 H -3.224 10.665 5.557 1.00 . A A . 82 ILE HD11 1 1
19 44223 1 1 63 ILE HD12 H -1.630 10.953 4.859 1.00 . A A . 82 ILE HD12 1 1
19 44224 1 1 63 ILE HD13 H -2.642 9.648 4.238 1.00 . A A . 82 ILE HD13 1 1
19 44225 1 1 63 ILE HG12 H -3.072 12.608 3.985 2.00 . A A . 82 ILE HG12 1 1
19 44226 1 1 63 ILE HG13 H -4.321 11.425 3.626 2.00 . A A . 82 ILE HG13 1 1
19 44227 1 1 63 ILE HG21 H -3.132 13.498 1.763 1.00 . A A . 82 ILE HG21 1 1
19 44228 1 1 63 ILE HG22 H -4.342 12.353 1.184 1.00 . A A . 82 ILE HG22 1 1
19 44229 1 1 63 ILE HG23 H -2.790 12.492 0.358 1.00 . A A . 82 ILE HG23 1 1
19 44230 1 1 63 ILE N N -2.019 9.647 0.674 1.00 . A A . 82 ILE N 1 1
19 44231 1 1 63 ILE O O -4.669 9.281 0.136 1.00 . A A . 82 ILE O 1 1
19 44232 1 1 64 GLU C C -6.809 11.063 -0.208 1.00 . A A . 83 GLU C 1 1
19 44233 1 1 64 GLU CA C -6.724 10.746 1.282 1.00 . A A . 83 GLU CA 1 1
19 44234 1 1 64 GLU CB C -7.522 11.779 2.080 1.00 . A A . 83 GLU CB 1 1
19 44235 1 1 64 GLU CD C -7.889 14.282 2.132 1.00 . A A . 83 GLU CD 1 1
19 44236 1 1 64 GLU CG C -6.876 13.155 2.119 1.00 . A A . 83 GLU CG 1 1
19 44237 1 1 64 GLU H H -5.076 11.258 2.508 1.00 . A A . 83 GLU H 1 1
19 44238 1 1 64 GLU HA H -7.147 9.767 1.454 1.00 . A A . 83 GLU HA 1 1
19 44239 1 1 64 GLU HB2 H -8.502 11.879 1.637 2.00 . A A . 83 GLU HB2 1 1
19 44240 1 1 64 GLU HB3 H -7.630 11.427 3.094 2.00 . A A . 83 GLU HB3 1 1
19 44241 1 1 64 GLU HG2 H -6.270 13.227 3.009 2.00 . A A . 83 GLU HG2 1 1
19 44242 1 1 64 GLU HG3 H -6.247 13.268 1.248 2.00 . A A . 83 GLU HG3 1 1
19 44243 1 1 64 GLU N N -5.336 10.719 1.732 1.00 . A A . 83 GLU N 1 1
19 44244 1 1 64 GLU O O -7.886 11.026 -0.804 1.00 . A A . 83 GLU O 1 1
19 44245 1 1 64 GLU OE1 O -8.705 14.357 1.190 1.00 . A A . 83 GLU OE1 1 1
19 44246 1 1 64 GLU OE2 O -7.866 15.090 3.084 1.00 . A A . 83 GLU OE2 1 1
19 44247 1 1 65 GLY C C -4.389 12.505 -2.588 1.00 . A A . 84 GLY C 1 1
19 44248 1 1 65 GLY CA C -5.616 11.693 -2.216 1.00 . A A . 84 GLY CA 1 1
19 44249 1 1 65 GLY H H -4.840 11.384 -0.276 1.00 . A A . 84 GLY H 1 1
19 44250 1 1 65 GLY HA2 H -5.609 10.772 -2.783 2.00 . A A . 84 GLY HA2 1 1
19 44251 1 1 65 GLY HA3 H -6.500 12.258 -2.476 2.00 . A A . 84 GLY HA3 1 1
19 44252 1 1 65 GLY N N -5.663 11.373 -0.804 1.00 . A A . 84 GLY N 1 1
19 44253 1 1 65 GLY O O -4.430 13.309 -3.519 1.00 . A A . 84 GLY O 1 1
19 44254 1 1 66 HIS C C -0.876 12.356 -1.412 1.00 . A A . 85 HIS C 1 1
19 44255 1 1 66 HIS CA C -2.056 13.017 -2.119 1.00 . A A . 85 HIS CA 1 1
19 44256 1 1 66 HIS CB C -2.187 14.472 -1.666 1.00 . A A . 85 HIS CB 1 1
19 44257 1 1 66 HIS CD2 C -2.615 16.770 -2.793 1.00 . A A . 85 HIS CD2 1 1
19 44258 1 1 66 HIS CE1 C -2.076 16.225 -4.847 1.00 . A A . 85 HIS CE1 1 1
19 44259 1 1 66 HIS CG C -2.253 15.465 -2.786 1.00 . A A . 85 HIS CG 1 1
19 44260 1 1 66 HIS H H -3.324 11.642 -1.129 1.00 . A A . 85 HIS H 1 1
19 44261 1 1 66 HIS HA H -1.879 12.996 -3.184 1.00 . A A . 85 HIS HA 1 1
19 44262 1 1 66 HIS HB2 H -3.086 14.578 -1.079 2.00 . A A . 85 HIS HB2 1 1
19 44263 1 1 66 HIS HB3 H -1.336 14.726 -1.051 2.00 . A A . 85 HIS HB3 1 1
19 44264 1 1 66 HIS HD1 H -1.617 14.280 -4.409 1.00 . A A . 85 HIS HD1 1 1
19 44265 1 1 66 HIS HD2 H -2.937 17.350 -1.939 1.00 . A A . 85 HIS HD2 1 1
19 44266 1 1 66 HIS HE1 H -1.891 16.279 -5.909 1.00 . A A . 85 HIS HE1 1 1
19 44267 1 1 66 HIS HE2 H -2.779 18.098 -4.410 1.00 . A A . 85 HIS HE2 1 1
19 44268 1 1 66 HIS N N -3.296 12.295 -1.859 1.00 . A A . 85 HIS N 1 1
19 44269 1 1 66 HIS ND1 N -1.922 15.155 -4.088 1.00 . A A . 85 HIS ND1 1 1
19 44270 1 1 66 HIS NE2 N -2.496 17.218 -4.085 1.00 . A A . 85 HIS NE2 1 1
19 44271 1 1 66 HIS O O -0.966 11.982 -0.243 1.00 . A A . 85 HIS O 1 1
19 44272 1 1 67 VAL C C 1.879 12.302 -0.300 1.00 . A A . 86 VAL C 1 1
19 44273 1 1 67 VAL CA C 1.439 11.610 -1.586 1.00 . A A . 86 VAL CA 1 1
19 44274 1 1 67 VAL CB C 2.590 11.674 -2.605 1.00 . A A . 86 VAL CB 1 1
19 44275 1 1 67 VAL CG1 C 2.645 13.041 -3.266 2.00 . A A . 86 VAL CG1 1 1
19 44276 1 1 67 VAL CG2 C 3.922 11.365 -1.942 2.00 . A A . 86 VAL CG2 1 1
19 44277 1 1 67 VAL H H 0.238 12.542 -3.058 1.00 . A A . 86 VAL H 1 1
19 44278 1 1 67 VAL HA H 1.228 10.572 -1.376 1.00 . A A . 86 VAL HA 1 1
19 44279 1 1 67 VAL HB H 2.408 10.932 -3.368 1.00 . A A . 86 VAL HB 1 1
19 44280 1 1 67 VAL HG11 H 1.743 13.199 -3.840 1.00 . A A . 86 VAL HG11 1 1
19 44281 1 1 67 VAL HG12 H 3.502 13.091 -3.922 1.00 . A A . 86 VAL HG12 1 1
19 44282 1 1 67 VAL HG13 H 2.727 13.807 -2.508 1.00 . A A . 86 VAL HG13 1 1
19 44283 1 1 67 VAL HG21 H 3.757 10.756 -1.066 1.00 . A A . 86 VAL HG21 1 1
19 44284 1 1 67 VAL HG22 H 4.403 12.289 -1.654 1.00 . A A . 86 VAL HG22 1 1
19 44285 1 1 67 VAL HG23 H 4.554 10.832 -2.638 1.00 . A A . 86 VAL HG23 1 1
19 44286 1 1 67 VAL N N 0.231 12.221 -2.132 1.00 . A A . 86 VAL N 1 1
19 44287 1 1 67 VAL O O 2.193 13.492 -0.305 1.00 . A A . 86 VAL O 1 1
19 44288 1 1 68 VAL C C 3.306 11.204 2.804 1.00 . A A . 87 VAL C 1 1
19 44289 1 1 68 VAL CA C 2.311 12.112 2.088 1.00 . A A . 87 VAL CA 1 1
19 44290 1 1 68 VAL CB C 1.100 12.346 3.012 1.00 . A A . 87 VAL CB 1 1
19 44291 1 1 68 VAL CG1 C 0.057 13.218 2.331 2.00 . A A . 87 VAL CG1 1 1
19 44292 1 1 68 VAL CG2 C 0.468 11.026 3.431 2.00 . A A . 87 VAL CG2 1 1
19 44293 1 1 68 VAL H H 1.646 10.612 0.745 1.00 . A A . 87 VAL H 1 1
19 44294 1 1 68 VAL HA H 2.781 13.066 1.902 1.00 . A A . 87 VAL HA 1 1
19 44295 1 1 68 VAL HB H 1.445 12.855 3.899 1.00 . A A . 87 VAL HB 1 1
19 44296 1 1 68 VAL HG11 H 0.348 14.256 2.412 1.00 . A A . 87 VAL HG11 1 1
19 44297 1 1 68 VAL HG12 H -0.900 13.074 2.810 1.00 . A A . 87 VAL HG12 1 1
19 44298 1 1 68 VAL HG13 H -0.016 12.946 1.289 1.00 . A A . 87 VAL HG13 1 1
19 44299 1 1 68 VAL HG21 H -0.404 11.221 4.037 1.00 . A A . 87 VAL HG21 1 1
19 44300 1 1 68 VAL HG22 H 1.182 10.450 4.003 1.00 . A A . 87 VAL HG22 1 1
19 44301 1 1 68 VAL HG23 H 0.178 10.469 2.552 1.00 . A A . 87 VAL HG23 1 1
19 44302 1 1 68 VAL N N 1.904 11.555 0.800 1.00 . A A . 87 VAL N 1 1
19 44303 1 1 68 VAL O O 3.519 10.057 2.407 1.00 . A A . 87 VAL O 1 1
19 44304 1 1 69 ILE C C 4.730 11.268 6.138 1.00 . A A . 88 ILE C 1 1
19 44305 1 1 69 ILE CA C 4.885 10.977 4.648 1.00 . A A . 88 ILE CA 1 1
19 44306 1 1 69 ILE CB C 6.328 11.308 4.216 1.00 . A A . 88 ILE CB 1 1
19 44307 1 1 69 ILE CD1 C 8.134 10.634 2.542 1.00 . A A . 88 ILE CD1 1 1
19 44308 1 1 69 ILE CG1 C 6.664 10.602 2.900 1.00 . A A . 88 ILE CG1 1 1
19 44309 1 1 69 ILE CG2 C 7.316 10.913 5.305 1.00 . A A . 88 ILE CG2 1 1
19 44310 1 1 69 ILE H H 3.697 12.650 4.128 1.00 . A A . 88 ILE H 1 1
19 44311 1 1 69 ILE HA H 4.711 9.925 4.474 1.00 . A A . 88 ILE HA 1 1
19 44312 1 1 69 ILE HB H 6.400 12.375 4.071 1.00 . A A . 88 ILE HB 1 1
19 44313 1 1 69 ILE HD11 H 8.242 10.759 1.476 1.00 . A A . 88 ILE HD11 1 1
19 44314 1 1 69 ILE HD12 H 8.598 9.707 2.846 1.00 . A A . 88 ILE HD12 1 1
19 44315 1 1 69 ILE HD13 H 8.610 11.459 3.052 1.00 . A A . 88 ILE HD13 1 1
19 44316 1 1 69 ILE HG12 H 6.362 9.567 2.968 2.00 . A A . 88 ILE HG12 1 1
19 44317 1 1 69 ILE HG13 H 6.117 11.075 2.097 2.00 . A A . 88 ILE HG13 1 1
19 44318 1 1 69 ILE HG21 H 7.987 10.157 4.924 1.00 . A A . 88 ILE HG21 1 1
19 44319 1 1 69 ILE HG22 H 6.776 10.519 6.154 1.00 . A A . 88 ILE HG22 1 1
19 44320 1 1 69 ILE HG23 H 7.883 11.779 5.608 1.00 . A A . 88 ILE HG23 1 1
19 44321 1 1 69 ILE N N 3.912 11.730 3.864 1.00 . A A . 88 ILE N 1 1
19 44322 1 1 69 ILE O O 4.580 12.421 6.544 1.00 . A A . 88 ILE O 1 1
19 44323 1 1 70 PRO C C 5.700 11.266 9.027 1.00 . A A . 89 PRO C 1 1
19 44324 1 1 70 PRO CA C 4.627 10.361 8.431 1.00 . A A . 89 PRO CA 1 1
19 44325 1 1 70 PRO CB C 4.788 8.930 8.947 1.00 . A A . 89 PRO CB 1 1
19 44326 1 1 70 PRO CD C 4.940 8.812 6.570 1.00 . A A . 89 PRO CD 1 1
19 44327 1 1 70 PRO CG C 4.469 8.060 7.782 1.00 . A A . 89 PRO CG 1 1
19 44328 1 1 70 PRO HA H 3.651 10.737 8.701 1.00 . A A . 89 PRO HA 1 1
19 44329 1 1 70 PRO HB2 H 5.803 8.780 9.285 2.00 . A A . 89 PRO HB2 1 1
19 44330 1 1 70 PRO HB3 H 4.104 8.762 9.765 2.00 . A A . 89 PRO HB3 1 1
19 44331 1 1 70 PRO HD2 H 5.978 8.594 6.367 2.00 . A A . 89 PRO HD2 1 1
19 44332 1 1 70 PRO HD3 H 4.324 8.577 5.714 2.00 . A A . 89 PRO HD3 1 1
19 44333 1 1 70 PRO HG2 H 4.996 7.121 7.870 2.00 . A A . 89 PRO HG2 1 1
19 44334 1 1 70 PRO HG3 H 3.404 7.892 7.731 2.00 . A A . 89 PRO HG3 1 1
19 44335 1 1 70 PRO N N 4.764 10.219 6.977 1.00 . A A . 89 PRO N 1 1
19 44336 1 1 70 PRO O O 6.521 11.831 8.304 1.00 . A A . 89 PRO O 1 1
19 44337 1 1 71 ARG C C 6.746 11.906 12.522 1.00 . A A . 90 ARG C 1 1
19 44338 1 1 71 ARG CA C 6.665 12.245 11.035 1.00 . A A . 90 ARG CA 1 1
19 44339 1 1 71 ARG CB C 6.308 13.723 10.858 1.00 . A A . 90 ARG CB 1 1
19 44340 1 1 71 ARG CD C 8.655 14.543 11.270 1.00 . A A . 90 ARG CD 1 1
19 44341 1 1 71 ARG CG C 7.185 14.692 11.634 1.00 . A A . 90 ARG CG 1 1
19 44342 1 1 71 ARG CZ C 10.373 15.946 12.333 4.00 . A A . 90 ARG CZ 1 1
19 44343 1 1 71 ARG H H 5.011 10.931 10.876 1.00 . A A . 90 ARG H 1 1
19 44344 1 1 71 ARG HA H 7.630 12.063 10.586 1.00 . A A . 90 ARG HA 1 1
19 44345 1 1 71 ARG HB2 H 6.383 13.970 9.809 2.00 . A A . 90 ARG HB2 1 1
19 44346 1 1 71 ARG HB3 H 5.287 13.870 11.174 2.00 . A A . 90 ARG HB3 1 1
19 44347 1 1 71 ARG HD2 H 8.845 13.513 11.007 2.00 . A A . 90 ARG HD2 1 1
19 44348 1 1 71 ARG HD3 H 8.869 15.176 10.422 2.00 . A A . 90 ARG HD3 1 1
19 44349 1 1 71 ARG HE H 9.486 14.380 13.194 1.00 . A A . 90 ARG HE 1 1
19 44350 1 1 71 ARG HG2 H 6.871 15.702 11.410 2.00 . A A . 90 ARG HG2 1 1
19 44351 1 1 71 ARG HG3 H 7.065 14.503 12.690 2.00 . A A . 90 ARG HG3 1 1
19 44352 1 1 71 ARG HH11 H 9.884 16.495 10.450 5.00 . A A . 90 ARG HH11 1 1
19 44353 1 1 71 ARG HH12 H 11.093 17.469 11.217 5.00 . A A . 90 ARG HH12 1 1
19 44354 1 1 71 ARG HH21 H 11.083 15.670 14.204 5.00 . A A . 90 ARG HH21 1 1
19 44355 1 1 71 ARG HH22 H 11.771 17.003 13.338 5.00 . A A . 90 ARG HH22 1 1
19 44356 1 1 71 ARG N N 5.690 11.404 10.351 1.00 . A A . 90 ARG N 1 1
19 44357 1 1 71 ARG NE N 9.529 14.919 12.377 1.00 . A A . 90 ARG NE 1 1
19 44358 1 1 71 ARG NH1 N 10.457 16.698 11.244 5.00 . A A . 90 ARG NH1 1 1
19 44359 1 1 71 ARG NH2 N 11.138 16.230 13.377 5.00 . A A . 90 ARG NH2 1 1
19 44360 1 1 71 ARG O O 7.745 12.200 13.178 1.00 . A A . 90 ARG O 1 1
19 44361 1 1 72 ILE C C 6.903 10.148 14.868 1.00 . A A . 91 ILE C 1 1
19 44362 1 1 72 ILE CA C 5.654 10.925 14.462 1.00 . A A . 91 ILE CA 1 1
19 44363 1 1 72 ILE CB C 4.409 10.082 14.791 1.00 . A A . 91 ILE CB 1 1
19 44364 1 1 72 ILE CD1 C 2.698 10.567 16.613 1.00 . A A . 91 ILE CD1 1 1
19 44365 1 1 72 ILE CG1 C 4.112 10.140 16.290 1.00 . A A . 91 ILE CG1 1 1
19 44366 1 1 72 ILE CG2 C 4.608 8.643 14.338 1.00 . A A . 91 ILE CG2 1 1
19 44367 1 1 72 ILE H H 4.917 11.086 12.483 1.00 . A A . 91 ILE H 1 1
19 44368 1 1 72 ILE HA H 5.608 11.836 15.041 1.00 . A A . 91 ILE HA 1 1
19 44369 1 1 72 ILE HB H 3.571 10.491 14.248 1.00 . A A . 91 ILE HB 1 1
19 44370 1 1 72 ILE HD11 H 2.533 10.492 17.678 1.00 . A A . 91 ILE HD11 1 1
19 44371 1 1 72 ILE HD12 H 2.001 9.924 16.095 1.00 . A A . 91 ILE HD12 1 1
19 44372 1 1 72 ILE HD13 H 2.548 11.589 16.298 1.00 . A A . 91 ILE HD13 1 1
19 44373 1 1 72 ILE HG12 H 4.268 9.162 16.720 2.00 . A A . 91 ILE HG12 1 1
19 44374 1 1 72 ILE HG13 H 4.785 10.843 16.757 2.00 . A A . 91 ILE HG13 1 1
19 44375 1 1 72 ILE HG21 H 5.038 8.633 13.348 1.00 . A A . 91 ILE HG21 1 1
19 44376 1 1 72 ILE HG22 H 3.654 8.137 14.322 1.00 . A A . 91 ILE HG22 1 1
19 44377 1 1 72 ILE HG23 H 5.271 8.138 15.024 1.00 . A A . 91 ILE HG23 1 1
19 44378 1 1 72 ILE N N 5.691 11.293 13.052 1.00 . A A . 91 ILE N 1 1
19 44379 1 1 72 ILE O O 7.216 10.036 16.054 1.00 . A A . 91 ILE O 1 1
19 44380 1 1 73 HIS C C 9.771 9.611 15.061 1.00 . A A . 92 HIS C 1 1
19 44381 1 1 73 HIS CA C 8.828 8.846 14.136 1.00 . A A . 92 HIS CA 1 1
19 44382 1 1 73 HIS CB C 9.539 8.521 12.822 1.00 . A A . 92 HIS CB 1 1
19 44383 1 1 73 HIS CD2 C 11.056 6.480 12.306 1.00 . A A . 92 HIS CD2 1 1
19 44384 1 1 73 HIS CE1 C 9.575 4.894 12.619 1.00 . A A . 92 HIS CE1 1 1
19 44385 1 1 73 HIS CG C 9.888 7.076 12.651 1.00 . A A . 92 HIS CG 1 1
19 44386 1 1 73 HIS H H 7.312 9.736 12.954 1.00 . A A . 92 HIS H 1 1
19 44387 1 1 73 HIS HA H 8.542 7.923 14.617 1.00 . A A . 92 HIS HA 1 1
19 44388 1 1 73 HIS HB2 H 8.900 8.806 11.998 2.00 . A A . 92 HIS HB2 1 1
19 44389 1 1 73 HIS HB3 H 10.455 9.090 12.769 2.00 . A A . 92 HIS HB3 1 1
19 44390 1 1 73 HIS HD1 H 8.043 6.163 13.098 1.00 . A A . 92 HIS HD1 1 1
19 44391 1 1 73 HIS HD2 H 11.988 6.980 12.082 1.00 . A A . 92 HIS HD2 1 1
19 44392 1 1 73 HIS HE1 H 9.110 3.923 12.691 1.00 . A A . 92 HIS HE1 1 1
19 44393 1 1 73 HIS HE2 H 11.471 4.448 11.988 1.00 . A A . 92 HIS HE2 1 1
19 44394 1 1 73 HIS N N 7.613 9.613 13.879 1.00 . A A . 92 HIS N 1 1
19 44395 1 1 73 HIS ND1 N 8.982 6.054 12.840 1.00 . A A . 92 HIS ND1 1 1
19 44396 1 1 73 HIS NE2 N 10.833 5.126 12.293 1.00 . A A . 92 HIS NE2 1 1
19 44397 1 1 73 HIS O O 9.866 10.836 14.992 1.00 . A A . 92 HIS O 1 1
19 44398 1 1 74 PRO C C 12.643 10.095 16.184 1.00 . A A . 93 PRO C 1 1
19 44399 1 1 74 PRO CA C 11.426 9.501 16.885 1.00 . A A . 93 PRO CA 1 1
19 44400 1 1 74 PRO CB C 11.843 8.330 17.778 1.00 . A A . 93 PRO CB 1 1
19 44401 1 1 74 PRO CD C 10.426 7.423 16.082 1.00 . A A . 93 PRO CD 1 1
19 44402 1 1 74 PRO CG C 11.618 7.116 16.946 1.00 . A A . 93 PRO CG 1 1
19 44403 1 1 74 PRO HA H 10.949 10.262 17.484 1.00 . A A . 93 PRO HA 1 1
19 44404 1 1 74 PRO HB2 H 12.883 8.436 18.051 2.00 . A A . 93 PRO HB2 1 1
19 44405 1 1 74 PRO HB3 H 11.231 8.318 18.667 2.00 . A A . 93 PRO HB3 1 1
19 44406 1 1 74 PRO HD2 H 10.521 6.939 15.122 2.00 . A A . 93 PRO HD2 1 1
19 44407 1 1 74 PRO HD3 H 9.515 7.118 16.574 2.00 . A A . 93 PRO HD3 1 1
19 44408 1 1 74 PRO HG2 H 12.487 6.925 16.332 2.00 . A A . 93 PRO HG2 1 1
19 44409 1 1 74 PRO HG3 H 11.412 6.268 17.581 2.00 . A A . 93 PRO HG3 1 1
19 44410 1 1 74 PRO N N 10.485 8.890 15.941 1.00 . A A . 93 PRO N 1 1
19 44411 1 1 74 PRO O O 13.161 11.135 16.593 1.00 . A A . 93 PRO O 1 1
19 44412 1 1 75 ASN C C 14.215 9.353 12.941 1.00 . A A . 94 ASN C 1 1
19 44413 1 1 75 ASN CA C 14.251 9.891 14.368 1.00 . A A . 94 ASN CA 1 1
19 44414 1 1 75 ASN CB C 15.545 9.457 15.057 1.00 . A A . 94 ASN CB 1 1
19 44415 1 1 75 ASN CG C 16.630 10.512 14.977 1.00 . A A . 94 ASN CG 1 1
19 44416 1 1 75 ASN H H 12.639 8.606 14.850 1.00 . A A . 94 ASN H 1 1
19 44417 1 1 75 ASN HA H 14.215 10.969 14.334 1.00 . A A . 94 ASN HA 1 1
19 44418 1 1 75 ASN HB2 H 15.341 9.257 16.099 2.00 . A A . 94 ASN HB2 1 1
19 44419 1 1 75 ASN HB3 H 15.911 8.555 14.588 2.00 . A A . 94 ASN HB3 1 1
19 44420 1 1 75 ASN HD21 H 18.016 9.103 14.742 5.00 . A A . 94 ASN HD21 1 1
19 44421 1 1 75 ASN HD22 H 18.595 10.736 14.750 5.00 . A A . 94 ASN HD22 1 1
19 44422 1 1 75 ASN N N 13.094 9.428 15.127 1.00 . A A . 94 ASN N 1 1
19 44423 1 1 75 ASN ND2 N 17.872 10.073 14.806 4.00 . A A . 94 ASN ND2 1 1
19 44424 1 1 75 ASN O O 15.132 8.655 12.506 1.00 . A A . 94 ASN O 1 1
19 44425 1 1 75 ASN OD1 O 16.356 11.709 15.067 1.00 . A A . 94 ASN OD1 1 1
19 44426 1 1 76 SER C C 14.082 9.822 9.947 1.00 . A A . 95 SER C 1 1
19 44427 1 1 76 SER CA C 12.994 9.231 10.838 1.00 . A A . 95 SER CA 1 1
19 44428 1 1 76 SER CB C 11.615 9.620 10.304 1.00 . A A . 95 SER CB 1 1
19 44429 1 1 76 SER H H 12.452 10.240 12.618 1.00 . A A . 95 SER H 1 1
19 44430 1 1 76 SER HA H 13.084 8.156 10.829 1.00 . A A . 95 SER HA 1 1
19 44431 1 1 76 SER HB2 H 11.630 9.598 9.225 2.00 . A A . 95 SER HB2 1 1
19 44432 1 1 76 SER HB3 H 10.879 8.918 10.669 2.00 . A A . 95 SER HB3 1 1
19 44433 1 1 76 SER HG H 11.716 11.573 10.200 1.00 . A A . 95 SER HG 1 1
19 44434 1 1 76 SER N N 13.150 9.681 12.217 1.00 . A A . 95 SER N 1 1
19 44435 1 1 76 SER O O 14.868 9.091 9.344 1.00 . A A . 95 SER O 1 1
19 44436 1 1 76 SER OG O 11.251 10.922 10.729 1.00 . A A . 95 SER OG 1 1
19 44437 1 1 77 ILE C C 15.028 11.389 7.593 1.00 . A A . 96 ILE C 1 1
19 44438 1 1 77 ILE CA C 15.110 11.839 9.048 1.00 . A A . 96 ILE CA 1 1
19 44439 1 1 77 ILE CB C 16.541 11.598 9.569 1.00 . A A . 96 ILE CB 1 1
19 44440 1 1 77 ILE CD1 C 17.738 10.799 11.676 1.00 . A A . 96 ILE CD1 1 1
19 44441 1 1 77 ILE CG1 C 16.550 11.537 11.098 1.00 . A A . 96 ILE CG1 1 1
19 44442 1 1 77 ILE CG2 C 17.476 12.691 9.072 1.00 . A A . 96 ILE CG2 1 1
19 44443 1 1 77 ILE H H 13.464 11.676 10.371 1.00 . A A . 96 ILE H 1 1
19 44444 1 1 77 ILE HA H 14.904 12.899 9.100 1.00 . A A . 96 ILE HA 1 1
19 44445 1 1 77 ILE HB H 16.889 10.654 9.176 1.00 . A A . 96 ILE HB 1 1
19 44446 1 1 77 ILE HD11 H 17.400 9.888 12.149 1.00 . A A . 96 ILE HD11 1 1
19 44447 1 1 77 ILE HD12 H 18.229 11.424 12.407 1.00 . A A . 96 ILE HD12 1 1
19 44448 1 1 77 ILE HD13 H 18.432 10.558 10.884 1.00 . A A . 96 ILE HD13 1 1
19 44449 1 1 77 ILE HG12 H 16.564 12.545 11.491 2.00 . A A . 96 ILE HG12 1 1
19 44450 1 1 77 ILE HG13 H 15.653 11.037 11.436 2.00 . A A . 96 ILE HG13 1 1
19 44451 1 1 77 ILE HG21 H 18.073 13.056 9.895 1.00 . A A . 96 ILE HG21 1 1
19 44452 1 1 77 ILE HG22 H 16.895 13.503 8.661 1.00 . A A . 96 ILE HG22 1 1
19 44453 1 1 77 ILE HG23 H 18.124 12.289 8.307 1.00 . A A . 96 ILE HG23 1 1
19 44454 1 1 77 ILE N N 14.119 11.149 9.867 1.00 . A A . 96 ILE N 1 1
19 44455 1 1 77 ILE O O 15.944 11.630 6.806 1.00 . A A . 96 ILE O 1 1
19 44456 1 1 78 CYS C C 13.496 11.417 4.919 1.00 . A A . 97 CYS C 1 1
19 44457 1 1 78 CYS CA C 13.722 10.255 5.880 1.00 . A A . 97 CYS CA 1 1
19 44458 1 1 78 CYS CB C 12.532 9.295 5.828 1.00 . A A . 97 CYS CB 1 1
19 44459 1 1 78 CYS H H 13.229 10.578 7.913 1.00 . A A . 97 CYS H 1 1
19 44460 1 1 78 CYS HA H 14.615 9.725 5.581 1.00 . A A . 97 CYS HA 1 1
19 44461 1 1 78 CYS HB2 H 12.318 8.945 6.827 2.00 . A A . 97 CYS HB2 1 1
19 44462 1 1 78 CYS HB3 H 11.671 9.823 5.446 2.00 . A A . 97 CYS HB3 1 1
19 44463 1 1 78 CYS N N 13.924 10.738 7.242 1.00 . A A . 97 CYS N 1 1
19 44464 1 1 78 CYS O O 14.404 11.820 4.191 1.00 . A A . 97 CYS O 1 1
19 44465 1 1 78 CYS SG S 12.801 7.834 4.774 1.00 . A A . 97 CYS SG 1 1
19 44466 1 1 79 ALA C C 12.286 14.402 4.705 1.00 . A A . 98 ALA C 1 1
19 44467 1 1 79 ALA CA C 11.934 13.070 4.052 1.00 . A A . 98 ALA CA 1 1
19 44468 1 1 79 ALA CB C 10.454 13.026 3.702 1.00 . A A . 98 ALA CB 1 1
19 44469 1 1 79 ALA H H 11.599 11.589 5.527 1.00 . A A . 98 ALA H 1 1
19 44470 1 1 79 ALA HA H 12.500 12.967 3.138 1.00 . A A . 98 ALA HA 1 1
19 44471 1 1 79 ALA HB1 H 9.988 13.957 3.993 1.00 . A A . 98 ALA HB1 1 1
19 44472 1 1 79 ALA HB2 H 9.984 12.208 4.227 1.00 . A A . 98 ALA HB2 1 1
19 44473 1 1 79 ALA HB3 H 10.341 12.884 2.637 1.00 . A A . 98 ALA HB3 1 1
19 44474 1 1 79 ALA N N 12.280 11.953 4.923 1.00 . A A . 98 ALA N 1 1
19 44475 1 1 79 ALA O O 12.487 15.406 4.021 1.00 . A A . 98 ALA O 1 1
19 44476 1 1 80 ALA C C 11.612 16.674 6.619 1.00 . A A . 99 ALA C 1 1
19 44477 1 1 80 ALA CA C 12.691 15.609 6.783 1.00 . A A . 99 ALA CA 1 1
19 44478 1 1 80 ALA CB C 14.042 16.153 6.341 1.00 . A A . 99 ALA CB 1 1
19 44479 1 1 80 ALA H H 12.192 13.569 6.520 1.00 . A A . 99 ALA H 1 1
19 44480 1 1 80 ALA HA H 12.763 15.342 7.828 1.00 . A A . 99 ALA HA 1 1
19 44481 1 1 80 ALA HB1 H 13.897 16.899 5.573 1.00 . A A . 99 ALA HB1 1 1
19 44482 1 1 80 ALA HB2 H 14.645 15.347 5.951 1.00 . A A . 99 ALA HB2 1 1
19 44483 1 1 80 ALA HB3 H 14.544 16.600 7.187 1.00 . A A . 99 ALA HB3 1 1
19 44484 1 1 80 ALA N N 12.362 14.402 6.033 1.00 . A A . 99 ALA N 1 1
19 44485 1 1 80 ALA O O 10.875 16.679 5.633 1.00 . A A . 99 ALA O 1 1
19 44486 1 1 81 ASN C C 9.122 18.085 7.489 1.00 . A A . 100 ASN C 1 1
19 44487 1 1 81 ASN CA C 10.538 18.647 7.560 1.00 . A A . 100 ASN CA 1 1
19 44488 1 1 81 ASN CB C 10.794 19.568 6.365 1.00 . A A . 100 ASN CB 1 1
19 44489 1 1 81 ASN CG C 12.174 20.194 6.398 1.00 . A A . 100 ASN CG 1 1
19 44490 1 1 81 ASN H H 12.143 17.517 8.352 1.00 . A A . 100 ASN H 1 1
19 44491 1 1 81 ASN HA H 10.641 19.219 8.470 1.00 . A A . 100 ASN HA 1 1
19 44492 1 1 81 ASN HB2 H 10.698 18.999 5.452 2.00 . A A . 100 ASN HB2 1 1
19 44493 1 1 81 ASN HB3 H 10.060 20.361 6.366 2.00 . A A . 100 ASN HB3 1 1
19 44494 1 1 81 ASN HD21 H 11.606 21.426 7.854 5.00 . A A . 100 ASN HD21 1 1
19 44495 1 1 81 ASN HD22 H 13.247 21.592 7.323 5.00 . A A . 100 ASN HD22 1 1
19 44496 1 1 81 ASN N N 11.526 17.575 7.592 1.00 . A A . 100 ASN N 1 1
19 44497 1 1 81 ASN ND2 N 12.361 21.169 7.280 4.00 . A A . 100 ASN ND2 1 1
19 44498 1 1 81 ASN O O 8.186 18.782 7.098 1.00 . A A . 100 ASN O 1 1
19 44499 1 1 81 ASN OD1 O 13.062 19.806 5.639 1.00 . A A . 100 ASN OD1 1 1
19 44500 1 1 82 ASN C C 6.804 16.648 9.016 1.00 . A A . 101 ASN C 1 1
19 44501 1 1 82 ASN CA C 7.668 16.168 7.855 1.00 . A A . 101 ASN CA 1 1
19 44502 1 1 82 ASN CB C 7.835 14.648 7.921 1.00 . A A . 101 ASN CB 1 1
19 44503 1 1 82 ASN CG C 8.873 14.131 6.945 1.00 . A A . 101 ASN CG 1 1
19 44504 1 1 82 ASN H H 9.755 16.317 8.177 1.00 . A A . 101 ASN H 1 1
19 44505 1 1 82 ASN HA H 7.182 16.427 6.926 1.00 . A A . 101 ASN HA 1 1
19 44506 1 1 82 ASN HB2 H 8.136 14.369 8.920 2.00 . A A . 101 ASN HB2 1 1
19 44507 1 1 82 ASN HB3 H 6.888 14.180 7.693 2.00 . A A . 101 ASN HB3 1 1
19 44508 1 1 82 ASN HD21 H 9.287 12.609 8.159 5.00 . A A . 101 ASN HD21 1 1
19 44509 1 1 82 ASN HD22 H 10.195 12.666 6.685 5.00 . A A . 101 ASN HD22 1 1
19 44510 1 1 82 ASN N N 8.972 16.822 7.873 1.00 . A A . 101 ASN N 1 1
19 44511 1 1 82 ASN ND2 N 9.516 13.024 7.299 4.00 . A A . 101 ASN ND2 1 1
19 44512 1 1 82 ASN O O 7.270 17.379 9.889 1.00 . A A . 101 ASN O 1 1
19 44513 1 1 82 ASN OD1 O 9.093 14.718 5.886 1.00 . A A . 101 ASN OD1 1 1
19 44514 1 1 83 THR C C 3.447 15.639 10.163 1.00 . A A . 102 THR C 1 1
19 44515 1 1 83 THR CA C 4.610 16.620 10.071 1.00 . A A . 102 THR CA 1 1
19 44516 1 1 83 THR CB C 4.053 18.035 9.835 1.00 . A A . 102 THR CB 1 1
19 44517 1 1 83 THR CG2 C 3.678 18.697 11.152 1.00 . A A . 102 THR CG2 1 1
19 44518 1 1 83 THR H H 5.228 15.650 8.294 1.00 . A A . 102 THR H 1 1
19 44519 1 1 83 THR HA H 5.146 16.618 11.009 1.00 . A A . 102 THR HA 1 1
19 44520 1 1 83 THR HB H 3.166 17.958 9.223 1.00 . A A . 102 THR HB 1 1
19 44521 1 1 83 THR HG1 H 5.362 19.508 9.749 1.00 . A A . 102 THR HG1 1 1
19 44522 1 1 83 THR HG21 H 3.957 18.051 11.972 1.00 . A A . 102 THR HG21 1 1
19 44523 1 1 83 THR HG22 H 2.612 18.869 11.178 1.00 . A A . 102 THR HG22 1 1
19 44524 1 1 83 THR HG23 H 4.197 19.640 11.243 1.00 . A A . 102 THR HG23 1 1
19 44525 1 1 83 THR N N 5.542 16.232 9.018 1.00 . A A . 102 THR N 1 1
19 44526 1 1 83 THR O O 2.493 15.859 10.909 1.00 . A A . 102 THR O 1 1
19 44527 1 1 83 THR OG1 O 5.023 18.837 9.151 1.00 . A A . 102 THR OG1 1 1
19 44528 1 1 84 GLY C C 1.793 13.428 8.054 1.00 . A A . 103 GLY C 1 1
19 44529 1 1 84 GLY CA C 2.479 13.560 9.399 1.00 . A A . 103 GLY CA 1 1
19 44530 1 1 84 GLY H H 4.315 14.440 8.819 1.00 . A A . 103 GLY H 1 1
19 44531 1 1 84 GLY HA2 H 2.907 12.603 9.667 2.00 . A A . 103 GLY HA2 1 1
19 44532 1 1 84 GLY HA3 H 1.741 13.833 10.141 2.00 . A A . 103 GLY HA3 1 1
19 44533 1 1 84 GLY N N 3.531 14.559 9.395 1.00 . A A . 103 GLY N 1 1
19 44534 1 1 84 GLY O O 1.164 12.410 7.766 1.00 . A A . 103 GLY O 1 1
19 44535 1 1 85 VAL C C 2.220 15.135 4.883 1.00 . A A . 104 VAL C 1 1
19 44536 1 1 85 VAL CA C 1.307 14.463 5.904 1.00 . A A . 104 VAL CA 1 1
19 44537 1 1 85 VAL CB C -0.055 15.183 5.911 1.00 . A A . 104 VAL CB 1 1
19 44538 1 1 85 VAL CG1 C -1.185 14.206 5.622 2.00 . A A . 104 VAL CG1 1 1
19 44539 1 1 85 VAL CG2 C -0.296 15.882 7.241 2.00 . A A . 104 VAL CG2 1 1
19 44540 1 1 85 VAL H H 2.432 15.244 7.517 1.00 . A A . 104 VAL H 1 1
19 44541 1 1 85 VAL HA H 1.148 13.436 5.610 1.00 . A A . 104 VAL HA 1 1
19 44542 1 1 85 VAL HB H -0.042 15.929 5.131 1.00 . A A . 104 VAL HB 1 1
19 44543 1 1 85 VAL HG11 H -2.024 14.741 5.203 1.00 . A A . 104 VAL HG11 1 1
19 44544 1 1 85 VAL HG12 H -1.488 13.723 6.539 1.00 . A A . 104 VAL HG12 1 1
19 44545 1 1 85 VAL HG13 H -0.846 13.461 4.918 1.00 . A A . 104 VAL HG13 1 1
19 44546 1 1 85 VAL HG21 H -1.352 16.072 7.361 1.00 . A A . 104 VAL HG21 1 1
19 44547 1 1 85 VAL HG22 H 0.243 16.818 7.258 1.00 . A A . 104 VAL HG22 1 1
19 44548 1 1 85 VAL HG23 H 0.050 15.252 8.047 1.00 . A A . 104 VAL HG23 1 1
19 44549 1 1 85 VAL N N 1.916 14.462 7.228 1.00 . A A . 104 VAL N 1 1
19 44550 1 1 85 VAL O O 1.750 15.758 3.931 1.00 . A A . 104 VAL O 1 1
19 44551 1 1 86 TYR C C 4.247 15.176 2.747 1.00 . A A . 105 TYR C 1 1
19 44552 1 1 86 TYR CA C 4.511 15.594 4.190 1.00 . A A . 105 TYR CA 1 1
19 44553 1 1 86 TYR CB C 5.923 15.178 4.604 1.00 . A A . 105 TYR CB 1 1
19 44554 1 1 86 TYR CD1 C 7.646 16.822 3.766 1.00 . A A . 105 TYR CD1 1 1
19 44555 1 1 86 TYR CD2 C 7.399 14.759 2.597 1.00 . A A . 105 TYR CD2 1 1
19 44556 1 1 86 TYR CE1 C 8.639 17.207 2.886 1.00 . A A . 105 TYR CE1 1 1
19 44557 1 1 86 TYR CE2 C 8.391 15.137 1.712 1.00 . A A . 105 TYR CE2 1 1
19 44558 1 1 86 TYR CG C 7.009 15.594 3.637 1.00 . A A . 105 TYR CG 1 1
19 44559 1 1 86 TYR CZ C 9.008 16.361 1.861 1.00 . A A . 105 TYR CZ 1 1
19 44560 1 1 86 TYR H H 3.837 14.492 5.868 1.00 . A A . 105 TYR H 1 1
19 44561 1 1 86 TYR HA H 4.424 16.667 4.264 1.00 . A A . 105 TYR HA 1 1
19 44562 1 1 86 TYR HB2 H 6.151 15.617 5.564 2.00 . A A . 105 TYR HB2 1 1
19 44563 1 1 86 TYR HB3 H 5.959 14.101 4.695 2.00 . A A . 105 TYR HB3 1 1
19 44564 1 1 86 TYR HD1 H 7.355 17.482 4.570 1.00 . A A . 105 TYR HD1 1 1
19 44565 1 1 86 TYR HD2 H 6.914 13.800 2.482 1.00 . A A . 105 TYR HD2 1 1
19 44566 1 1 86 TYR HE1 H 9.122 18.166 3.003 1.00 . A A . 105 TYR HE1 1 1
19 44567 1 1 86 TYR HE2 H 8.681 14.474 0.911 1.00 . A A . 105 TYR HE2 1 1
19 44568 1 1 86 TYR HH H 10.113 17.693 1.023 1.00 . A A . 105 TYR HH 1 1
19 44569 1 1 86 TYR N N 3.526 15.001 5.091 1.00 . A A . 105 TYR N 1 1
19 44570 1 1 86 TYR O O 4.411 14.010 2.390 1.00 . A A . 105 TYR O 1 1
19 44571 1 1 86 TYR OH O 9.997 16.741 0.983 1.00 . A A . 105 TYR OH 1 1
19 44572 1 1 87 ILE C C 4.833 15.881 -0.316 1.00 . A A . 106 ILE C 1 1
19 44573 1 1 87 ILE CA C 3.555 15.867 0.518 1.00 . A A . 106 ILE CA 1 1
19 44574 1 1 87 ILE CB C 2.558 16.893 -0.063 1.00 . A A . 106 ILE CB 1 1
19 44575 1 1 87 ILE CD1 C 0.996 15.638 -1.643 1.00 . A A . 106 ILE CD1 1 1
19 44576 1 1 87 ILE CG1 C 1.187 16.245 -0.268 1.00 . A A . 106 ILE CG1 1 1
19 44577 1 1 87 ILE CG2 C 3.081 17.464 -1.374 1.00 . A A . 106 ILE CG2 1 1
19 44578 1 1 87 ILE H H 3.728 17.047 2.266 1.00 . A A . 106 ILE H 1 1
19 44579 1 1 87 ILE HA H 3.107 14.886 0.453 1.00 . A A . 106 ILE HA 1 1
19 44580 1 1 87 ILE HB H 2.462 17.705 0.641 1.00 . A A . 106 ILE HB 1 1
19 44581 1 1 87 ILE HD11 H 0.147 14.972 -1.628 1.00 . A A . 106 ILE HD11 1 1
19 44582 1 1 87 ILE HD12 H 1.883 15.084 -1.918 1.00 . A A . 106 ILE HD12 1 1
19 44583 1 1 87 ILE HD13 H 0.825 16.425 -2.363 1.00 . A A . 106 ILE HD13 1 1
19 44584 1 1 87 ILE HG12 H 1.054 15.459 0.462 2.00 . A A . 106 ILE HG12 1 1
19 44585 1 1 87 ILE HG13 H 0.419 16.990 -0.126 2.00 . A A . 106 ILE HG13 1 1
19 44586 1 1 87 ILE HG21 H 4.046 17.920 -1.210 1.00 . A A . 106 ILE HG21 1 1
19 44587 1 1 87 ILE HG22 H 2.389 18.206 -1.745 1.00 . A A . 106 ILE HG22 1 1
19 44588 1 1 87 ILE HG23 H 3.178 16.667 -2.100 1.00 . A A . 106 ILE HG23 1 1
19 44589 1 1 87 ILE N N 3.840 16.136 1.922 1.00 . A A . 106 ILE N 1 1
19 44590 1 1 87 ILE O O 5.799 16.564 0.021 1.00 . A A . 106 ILE O 1 1
19 44591 1 1 88 LEU C C 6.147 16.337 -3.089 1.00 . A A . 107 LEU C 1 1
19 44592 1 1 88 LEU CA C 5.983 15.046 -2.293 1.00 . A A . 107 LEU CA 1 1
19 44593 1 1 88 LEU CB C 5.839 13.862 -3.251 1.00 . A A . 107 LEU CB 1 1
19 44594 1 1 88 LEU CD1 C 6.941 11.752 -4.031 2.00 . A A . 107 LEU CD1 1 1
19 44595 1 1 88 LEU CD2 C 7.714 13.956 -4.913 2.00 . A A . 107 LEU CD2 1 1
19 44596 1 1 88 LEU CG C 7.151 13.222 -3.707 1.00 . A A . 107 LEU CG 1 1
19 44597 1 1 88 LEU H H 4.024 14.602 -1.623 1.00 . A A . 107 LEU H 1 1
19 44598 1 1 88 LEU HA H 6.861 14.898 -1.682 1.00 . A A . 107 LEU HA 1 1
19 44599 1 1 88 LEU HB2 H 5.244 13.105 -2.763 2.00 . A A . 107 LEU HB2 1 1
19 44600 1 1 88 LEU HB3 H 5.304 14.199 -4.126 2.00 . A A . 107 LEU HB3 1 1
19 44601 1 1 88 LEU HD11 H 5.982 11.432 -3.649 1.00 . A A . 107 LEU HD11 1 1
19 44602 1 1 88 LEU HD12 H 7.724 11.166 -3.574 1.00 . A A . 107 LEU HD12 1 1
19 44603 1 1 88 LEU HD13 H 6.965 11.612 -5.102 1.00 . A A . 107 LEU HD13 1 1
19 44604 1 1 88 LEU HD21 H 8.198 13.249 -5.571 1.00 . A A . 107 LEU HD21 1 1
19 44605 1 1 88 LEU HD22 H 8.433 14.691 -4.584 1.00 . A A . 107 LEU HD22 1 1
19 44606 1 1 88 LEU HD23 H 6.912 14.449 -5.442 1.00 . A A . 107 LEU HD23 1 1
19 44607 1 1 88 LEU HG H 7.871 13.290 -2.906 1.00 . A A . 107 LEU HG 1 1
19 44608 1 1 88 LEU N N 4.827 15.122 -1.407 1.00 . A A . 107 LEU N 1 1
19 44609 1 1 88 LEU O O 5.170 17.024 -3.386 1.00 . A A . 107 LEU O 1 1
19 44610 1 1 89 THR C C 8.926 17.676 -5.061 1.00 . A A . 108 THR C 1 1
19 44611 1 1 89 THR CA C 7.683 17.864 -4.199 1.00 . A A . 108 THR CA 1 1
19 44612 1 1 89 THR CB C 7.890 19.080 -3.276 1.00 . A A . 108 THR CB 1 1
19 44613 1 1 89 THR CG2 C 6.717 20.043 -3.380 1.00 . A A . 108 THR CG2 1 1
19 44614 1 1 89 THR H H 8.127 16.068 -3.170 1.00 . A A . 108 THR H 1 1
19 44615 1 1 89 THR HA H 6.838 18.065 -4.842 1.00 . A A . 108 THR HA 1 1
19 44616 1 1 89 THR HB H 8.788 19.596 -3.582 1.00 . A A . 108 THR HB 1 1
19 44617 1 1 89 THR HG1 H 7.701 19.324 -1.328 1.00 . A A . 108 THR HG1 1 1
19 44618 1 1 89 THR HG21 H 5.824 19.496 -3.648 1.00 . A A . 108 THR HG21 1 1
19 44619 1 1 89 THR HG22 H 6.925 20.784 -4.137 1.00 . A A . 108 THR HG22 1 1
19 44620 1 1 89 THR HG23 H 6.567 20.532 -2.429 1.00 . A A . 108 THR HG23 1 1
19 44621 1 1 89 THR N N 7.389 16.659 -3.434 1.00 . A A . 108 THR N 1 1
19 44622 1 1 89 THR O O 9.924 18.377 -4.892 1.00 . A A . 108 THR O 1 1
19 44623 1 1 89 THR OG1 O 8.038 18.646 -1.919 1.00 . A A . 108 THR OG1 1 1
19 44624 1 1 90 SER C C 9.487 15.872 -8.204 1.00 . A A . 109 SER C 1 1
19 44625 1 1 90 SER CA C 9.978 16.439 -6.875 1.00 . A A . 109 SER CA 1 1
19 44626 1 1 90 SER CB C 10.946 15.456 -6.212 1.00 . A A . 109 SER CB 1 1
19 44627 1 1 90 SER H H 8.036 16.197 -6.071 1.00 . A A . 109 SER H 1 1
19 44628 1 1 90 SER HA H 10.496 17.368 -7.063 1.00 . A A . 109 SER HA 1 1
19 44629 1 1 90 SER HB2 H 10.656 15.310 -5.181 2.00 . A A . 109 SER HB2 1 1
19 44630 1 1 90 SER HB3 H 10.909 14.510 -6.736 2.00 . A A . 109 SER HB3 1 1
19 44631 1 1 90 SER HG H 12.889 15.213 -6.156 1.00 . A A . 109 SER HG 1 1
19 44632 1 1 90 SER N N 8.859 16.723 -5.986 1.00 . A A . 109 SER N 1 1
19 44633 1 1 90 SER O O 8.425 16.253 -8.697 1.00 . A A . 109 SER O 1 1
19 44634 1 1 90 SER OG O 12.275 15.946 -6.248 1.00 . A A . 109 SER OG 1 1
19 44635 1 1 91 ASN C C 9.309 12.958 -9.837 1.00 . A A . 110 ASN C 1 1
19 44636 1 1 91 ASN CA C 9.909 14.344 -10.052 1.00 . A A . 110 ASN CA 1 1
19 44637 1 1 91 ASN CB C 11.138 14.244 -10.957 1.00 . A A . 110 ASN CB 1 1
19 44638 1 1 91 ASN CG C 11.057 15.125 -12.188 1.00 . A A . 110 ASN CG 1 1
19 44639 1 1 91 ASN H H 11.101 14.700 -8.340 1.00 . A A . 110 ASN H 1 1
19 44640 1 1 91 ASN HA H 9.172 14.972 -10.530 1.00 . A A . 110 ASN HA 1 1
19 44641 1 1 91 ASN HB2 H 12.013 14.532 -10.393 2.00 . A A . 110 ASN HB2 1 1
19 44642 1 1 91 ASN HB3 H 11.254 13.220 -11.280 2.00 . A A . 110 ASN HB3 1 1
19 44643 1 1 91 ASN HD21 H 11.425 16.740 -11.086 5.00 . A A . 110 ASN HD21 1 1
19 44644 1 1 91 ASN HD22 H 11.198 17.020 -12.780 5.00 . A A . 110 ASN HD22 1 1
19 44645 1 1 91 ASN N N 10.267 14.962 -8.780 1.00 . A A . 110 ASN N 1 1
19 44646 1 1 91 ASN ND2 N 11.246 16.426 -11.999 4.00 . A A . 110 ASN ND2 1 1
19 44647 1 1 91 ASN O O 8.733 12.371 -10.753 1.00 . A A . 110 ASN O 1 1
19 44648 1 1 91 ASN OD1 O 10.827 14.642 -13.296 1.00 . A A . 110 ASN OD1 1 1
19 44649 1 1 92 THR C C 7.429 11.032 -8.602 1.00 . A A . 111 THR C 1 1
19 44650 1 1 92 THR CA C 8.918 11.124 -8.285 1.00 . A A . 111 THR CA 1 1
19 44651 1 1 92 THR CB C 9.134 10.793 -6.796 1.00 . A A . 111 THR CB 1 1
19 44652 1 1 92 THR CG2 C 9.217 9.289 -6.583 1.00 . A A . 111 THR CG2 1 1
19 44653 1 1 92 THR H H 9.916 12.957 -7.932 1.00 . A A . 111 THR H 1 1
19 44654 1 1 92 THR HA H 9.449 10.391 -8.875 1.00 . A A . 111 THR HA 1 1
19 44655 1 1 92 THR HB H 8.295 11.176 -6.232 1.00 . A A . 111 THR HB 1 1
19 44656 1 1 92 THR HG1 H 10.919 10.745 -5.957 1.00 . A A . 111 THR HG1 1 1
19 44657 1 1 92 THR HG21 H 8.229 8.898 -6.391 1.00 . A A . 111 THR HG21 1 1
19 44658 1 1 92 THR HG22 H 9.857 9.080 -5.738 1.00 . A A . 111 THR HG22 1 1
19 44659 1 1 92 THR HG23 H 9.625 8.822 -7.467 1.00 . A A . 111 THR HG23 1 1
19 44660 1 1 92 THR N N 9.448 12.441 -8.620 1.00 . A A . 111 THR N 1 1
19 44661 1 1 92 THR O O 6.609 11.701 -7.975 1.00 . A A . 111 THR O 1 1
19 44662 1 1 92 THR OG1 O 10.336 11.413 -6.325 1.00 . A A . 111 THR OG1 1 1
19 44663 1 1 93 SER C C 5.094 8.784 -9.331 1.00 . A A . 112 SER C 1 1
19 44664 1 1 93 SER CA C 5.698 10.023 -9.984 1.00 . A A . 112 SER CA 1 1
19 44665 1 1 93 SER CB C 5.596 9.911 -11.507 1.00 . A A . 112 SER CB 1 1
19 44666 1 1 93 SER H H 7.788 9.695 -10.046 1.00 . A A . 112 SER H 1 1
19 44667 1 1 93 SER HA H 5.146 10.892 -9.659 1.00 . A A . 112 SER HA 1 1
19 44668 1 1 93 SER HB2 H 6.373 10.507 -11.962 2.00 . A A . 112 SER HB2 1 1
19 44669 1 1 93 SER HB3 H 5.716 8.878 -11.799 2.00 . A A . 112 SER HB3 1 1
19 44670 1 1 93 SER HG H 4.148 11.228 -11.579 1.00 . A A . 112 SER HG 1 1
19 44671 1 1 93 SER N N 7.088 10.201 -9.582 1.00 . A A . 112 SER N 1 1
19 44672 1 1 93 SER O O 3.915 8.483 -9.520 1.00 . A A . 112 SER O 1 1
19 44673 1 1 93 SER OG O 4.337 10.372 -11.969 1.00 . A A . 112 SER OG 1 1
19 44674 1 1 94 GLN C C 5.632 7.002 -6.367 1.00 . A A . 113 GLN C 1 1
19 44675 1 1 94 GLN CA C 5.449 6.868 -7.873 1.00 . A A . 113 GLN CA 1 1
19 44676 1 1 94 GLN CB C 6.203 5.637 -8.381 1.00 . A A . 113 GLN CB 1 1
19 44677 1 1 94 GLN CD C 6.194 6.325 -10.815 1.00 . A A . 113 GLN CD 1 1
19 44678 1 1 94 GLN CG C 5.857 5.244 -9.807 1.00 . A A . 113 GLN CG 1 1
19 44679 1 1 94 GLN H H 6.835 8.363 -8.442 1.00 . A A . 113 GLN H 1 1
19 44680 1 1 94 GLN HA H 4.397 6.747 -8.086 1.00 . A A . 113 GLN HA 1 1
19 44681 1 1 94 GLN HB2 H 7.263 5.834 -8.332 2.00 . A A . 113 GLN HB2 1 1
19 44682 1 1 94 GLN HB3 H 5.975 4.801 -7.737 2.00 . A A . 113 GLN HB3 1 1
19 44683 1 1 94 GLN HE21 H 8.029 6.486 -10.062 5.00 . A A . 113 GLN HE21 1 1
19 44684 1 1 94 GLN HE22 H 7.665 7.535 -11.393 5.00 . A A . 113 GLN HE22 1 1
19 44685 1 1 94 GLN HG2 H 6.406 4.350 -10.064 2.00 . A A . 113 GLN HG2 1 1
19 44686 1 1 94 GLN HG3 H 4.798 5.040 -9.862 2.00 . A A . 113 GLN HG3 1 1
19 44687 1 1 94 GLN N N 5.907 8.071 -8.558 1.00 . A A . 113 GLN N 1 1
19 44688 1 1 94 GLN NE2 N 7.420 6.833 -10.751 4.00 . A A . 113 GLN NE2 1 1
19 44689 1 1 94 GLN O O 6.429 7.815 -5.898 1.00 . A A . 113 GLN O 1 1
19 44690 1 1 94 GLN OE1 O 5.364 6.699 -11.644 1.00 . A A . 113 GLN OE1 1 1
19 44691 1 1 95 TYR C C 4.073 5.149 -3.551 1.00 . A A . 114 TYR C 1 1
19 44692 1 1 95 TYR CA C 4.966 6.222 -4.158 1.00 . A A . 114 TYR CA 1 1
19 44693 1 1 95 TYR CB C 4.568 7.595 -3.604 1.00 . A A . 114 TYR CB 1 1
19 44694 1 1 95 TYR CD1 C 2.826 8.114 -5.363 1.00 . A A . 114 TYR CD1 1 1
19 44695 1 1 95 TYR CD2 C 4.377 9.822 -4.770 1.00 . A A . 114 TYR CD2 1 1
19 44696 1 1 95 TYR CE1 C 2.226 8.968 -6.269 1.00 . A A . 114 TYR CE1 1 1
19 44697 1 1 95 TYR CE2 C 3.784 10.683 -5.671 1.00 . A A . 114 TYR CE2 1 1
19 44698 1 1 95 TYR CG C 3.911 8.525 -4.600 1.00 . A A . 114 TYR CG 1 1
19 44699 1 1 95 TYR CZ C 2.708 10.252 -6.419 1.00 . A A . 114 TYR CZ 1 1
19 44700 1 1 95 TYR H H 4.277 5.567 -6.049 1.00 . A A . 114 TYR H 1 1
19 44701 1 1 95 TYR HA H 5.989 6.017 -3.879 1.00 . A A . 114 TYR HA 1 1
19 44702 1 1 95 TYR HB2 H 3.878 7.453 -2.785 2.00 . A A . 114 TYR HB2 1 1
19 44703 1 1 95 TYR HB3 H 5.453 8.089 -3.230 2.00 . A A . 114 TYR HB3 1 1
19 44704 1 1 95 TYR HD1 H 2.451 7.108 -5.244 1.00 . A A . 114 TYR HD1 1 1
19 44705 1 1 95 TYR HD2 H 5.220 10.157 -4.184 1.00 . A A . 114 TYR HD2 1 1
19 44706 1 1 95 TYR HE1 H 1.383 8.631 -6.854 1.00 . A A . 114 TYR HE1 1 1
19 44707 1 1 95 TYR HE2 H 4.163 11.689 -5.786 1.00 . A A . 114 TYR HE2 1 1
19 44708 1 1 95 TYR HH H 1.539 11.717 -6.850 1.00 . A A . 114 TYR HH 1 1
19 44709 1 1 95 TYR N N 4.889 6.198 -5.614 1.00 . A A . 114 TYR N 1 1
19 44710 1 1 95 TYR O O 3.386 4.424 -4.266 1.00 . A A . 114 TYR O 1 1
19 44711 1 1 95 TYR OH O 2.113 11.107 -7.319 1.00 . A A . 114 TYR OH 1 1
19 44712 1 1 96 ASP C C 1.873 4.566 -1.298 1.00 . A A . 115 ASP C 1 1
19 44713 1 1 96 ASP CA C 3.291 4.062 -1.514 1.00 . A A . 115 ASP CA 1 1
19 44714 1 1 96 ASP CB C 3.932 3.714 -0.168 1.00 . A A . 115 ASP CB 1 1
19 44715 1 1 96 ASP CG C 4.924 4.759 0.308 1.00 . A A . 115 ASP CG 1 1
19 44716 1 1 96 ASP H H 4.670 5.657 -1.716 1.00 . A A . 115 ASP H 1 1
19 44717 1 1 96 ASP HA H 3.252 3.171 -2.121 1.00 . A A . 115 ASP HA 1 1
19 44718 1 1 96 ASP HB2 H 3.155 3.620 0.577 2.00 . A A . 115 ASP HB2 1 1
19 44719 1 1 96 ASP HB3 H 4.450 2.771 -0.258 2.00 . A A . 115 ASP HB3 1 1
19 44720 1 1 96 ASP N N 4.095 5.051 -2.226 1.00 . A A . 115 ASP N 1 1
19 44721 1 1 96 ASP O O 1.527 5.665 -1.729 1.00 . A A . 115 ASP O 1 1
19 44722 1 1 96 ASP OD1 O 5.782 5.179 -0.496 1.00 . A A . 115 ASP OD1 1 1
19 44723 1 1 96 ASP OD2 O 4.845 5.154 1.490 1.00 . A A . 115 ASP OD2 1 1
19 44724 1 1 97 THR C C -0.851 3.523 0.920 1.00 . A A . 116 THR C 1 1
19 44725 1 1 97 THR CA C -0.331 4.140 -0.376 1.00 . A A . 116 THR CA 1 1
19 44726 1 1 97 THR CB C -1.247 3.727 -1.545 1.00 . A A . 116 THR CB 1 1
19 44727 1 1 97 THR CG2 C -2.392 2.851 -1.066 1.00 . A A . 116 THR CG2 1 1
19 44728 1 1 97 THR H H 1.378 2.882 -0.320 1.00 . A A . 116 THR H 1 1
19 44729 1 1 97 THR HA H -0.364 5.216 -0.286 1.00 . A A . 116 THR HA 1 1
19 44730 1 1 97 THR HB H -0.661 3.165 -2.257 1.00 . A A . 116 THR HB 1 1
19 44731 1 1 97 THR HG1 H -1.916 4.702 -3.124 1.00 . A A . 116 THR HG1 1 1
19 44732 1 1 97 THR HG21 H -2.516 2.970 0.000 1.00 . A A . 116 THR HG21 1 1
19 44733 1 1 97 THR HG22 H -2.172 1.820 -1.291 1.00 . A A . 116 THR HG22 1 1
19 44734 1 1 97 THR HG23 H -3.302 3.143 -1.569 1.00 . A A . 116 THR HG23 1 1
19 44735 1 1 97 THR N N 1.051 3.757 -0.635 1.00 . A A . 116 THR N 1 1
19 44736 1 1 97 THR O O -0.705 2.323 1.150 1.00 . A A . 116 THR O 1 1
19 44737 1 1 97 THR OG1 O -1.775 4.890 -2.193 1.00 . A A . 116 THR OG1 1 1
19 44738 1 1 98 TYR C C -3.502 3.575 2.880 1.00 . A A . 117 TYR C 1 1
19 44739 1 1 98 TYR CA C -2.018 3.887 3.027 1.00 . A A . 117 TYR CA 1 1
19 44740 1 1 98 TYR CB C -1.837 4.941 4.119 1.00 . A A . 117 TYR CB 1 1
19 44741 1 1 98 TYR CD1 C 0.280 4.326 5.353 1.00 . A A . 117 TYR CD1 1 1
19 44742 1 1 98 TYR CD2 C 0.242 6.358 4.109 1.00 . A A . 117 TYR CD2 1 1
19 44743 1 1 98 TYR CE1 C 1.577 4.588 5.746 1.00 . A A . 117 TYR CE1 1 1
19 44744 1 1 98 TYR CE2 C 1.540 6.623 4.493 1.00 . A A . 117 TYR CE2 1 1
19 44745 1 1 98 TYR CG C -0.409 5.207 4.529 1.00 . A A . 117 TYR CG 1 1
19 44746 1 1 98 TYR CZ C 2.204 5.736 5.312 1.00 . A A . 117 TYR CZ 1 1
19 44747 1 1 98 TYR H H -1.555 5.301 1.518 1.00 . A A . 117 TYR H 1 1
19 44748 1 1 98 TYR HA H -1.494 2.986 3.312 1.00 . A A . 117 TYR HA 1 1
19 44749 1 1 98 TYR HB2 H -2.255 5.876 3.773 2.00 . A A . 117 TYR HB2 1 1
19 44750 1 1 98 TYR HB3 H -2.374 4.625 5.000 2.00 . A A . 117 TYR HB3 1 1
19 44751 1 1 98 TYR HD1 H -0.207 3.419 5.685 1.00 . A A . 117 TYR HD1 1 1
19 44752 1 1 98 TYR HD2 H -0.281 7.051 3.468 1.00 . A A . 117 TYR HD2 1 1
19 44753 1 1 98 TYR HE1 H 2.092 3.895 6.393 1.00 . A A . 117 TYR HE1 1 1
19 44754 1 1 98 TYR HE2 H 2.028 7.523 4.150 1.00 . A A . 117 TYR HE2 1 1
19 44755 1 1 98 TYR HH H 3.601 5.789 6.632 1.00 . A A . 117 TYR HH 1 1
19 44756 1 1 98 TYR N N -1.465 4.353 1.759 1.00 . A A . 117 TYR N 1 1
19 44757 1 1 98 TYR O O -4.142 4.004 1.920 1.00 . A A . 117 TYR O 1 1
19 44758 1 1 98 TYR OH O 3.497 5.999 5.701 1.00 . A A . 117 TYR OH 1 1
19 44759 1 1 99 CYS C C -5.941 2.027 5.184 1.00 . A A . 118 CYS C 1 1
19 44760 1 1 99 CYS CA C -5.462 2.480 3.813 1.00 . A A . 118 CYS CA 1 1
19 44761 1 1 99 CYS CB C -5.718 1.373 2.791 1.00 . A A . 118 CYS CB 1 1
19 44762 1 1 99 CYS H H -3.489 2.522 4.583 1.00 . A A . 118 CYS H 1 1
19 44763 1 1 99 CYS HA H -6.018 3.359 3.522 1.00 . A A . 118 CYS HA 1 1
19 44764 1 1 99 CYS HB2 H -5.942 0.457 3.317 2.00 . A A . 118 CYS HB2 1 1
19 44765 1 1 99 CYS HB3 H -6.570 1.646 2.186 2.00 . A A . 118 CYS HB3 1 1
19 44766 1 1 99 CYS N N -4.048 2.835 3.840 1.00 . A A . 118 CYS N 1 1
19 44767 1 1 99 CYS O O -5.626 0.922 5.625 1.00 . A A . 118 CYS O 1 1
19 44768 1 1 99 CYS SG S -4.333 1.030 1.661 1.00 . A A . 118 CYS SG 1 1
19 44769 1 1 100 PHE C C -8.451 1.626 7.021 1.00 . A A . 119 PHE C 1 1
19 44770 1 1 100 PHE CA C -7.238 2.534 7.166 1.00 . A A . 119 PHE CA 1 1
19 44771 1 1 100 PHE CB C -7.609 3.794 7.958 1.00 . A A . 119 PHE CB 1 1
19 44772 1 1 100 PHE CD1 C -9.573 3.044 9.339 1.00 . A A . 119 PHE CD1 1 1
19 44773 1 1 100 PHE CD2 C -7.627 3.831 10.468 1.00 . A A . 119 PHE CD2 1 1
19 44774 1 1 100 PHE CE1 C -10.191 2.822 10.554 1.00 . A A . 119 PHE CE1 1 1
19 44775 1 1 100 PHE CE2 C -8.241 3.611 11.685 1.00 . A A . 119 PHE CE2 1 1
19 44776 1 1 100 PHE CG C -8.283 3.550 9.281 1.00 . A A . 119 PHE CG 1 1
19 44777 1 1 100 PHE CZ C -9.524 3.106 11.726 1.00 . A A . 119 PHE CZ 1 1
19 44778 1 1 100 PHE H H -6.944 3.739 5.450 1.00 . A A . 119 PHE H 1 1
19 44779 1 1 100 PHE HA H -6.461 1.999 7.697 1.00 . A A . 119 PHE HA 1 1
19 44780 1 1 100 PHE HB2 H -6.706 4.350 8.155 2.00 . A A . 119 PHE HB2 1 1
19 44781 1 1 100 PHE HB3 H -8.271 4.411 7.363 2.00 . A A . 119 PHE HB3 1 1
19 44782 1 1 100 PHE HD1 H -10.096 2.817 8.423 1.00 . A A . 119 PHE HD1 1 1
19 44783 1 1 100 PHE HD2 H -6.623 4.227 10.438 1.00 . A A . 119 PHE HD2 1 1
19 44784 1 1 100 PHE HE1 H -11.195 2.426 10.584 1.00 . A A . 119 PHE HE1 1 1
19 44785 1 1 100 PHE HE2 H -7.716 3.834 12.602 1.00 . A A . 119 PHE HE2 1 1
19 44786 1 1 100 PHE HZ H -10.004 2.934 12.674 1.00 . A A . 119 PHE HZ 1 1
19 44787 1 1 100 PHE N N -6.714 2.875 5.852 1.00 . A A . 119 PHE N 1 1
19 44788 1 1 100 PHE O O -9.537 2.075 6.652 1.00 . A A . 119 PHE O 1 1
19 44789 1 1 101 ASN C C -10.013 -0.852 8.532 1.00 . A A . 120 ASN C 1 1
19 44790 1 1 101 ASN CA C -9.327 -0.633 7.188 1.00 . A A . 120 ASN CA 1 1
19 44791 1 1 101 ASN CB C -8.772 -1.956 6.661 1.00 . A A . 120 ASN CB 1 1
19 44792 1 1 101 ASN CG C -9.498 -3.158 7.226 1.00 . A A . 120 ASN CG 1 1
19 44793 1 1 101 ASN H H -7.364 0.047 7.576 1.00 . A A . 120 ASN H 1 1
19 44794 1 1 101 ASN HA H -10.051 -0.252 6.485 1.00 . A A . 120 ASN HA 1 1
19 44795 1 1 101 ASN HB2 H -8.863 -1.974 5.584 2.00 . A A . 120 ASN HB2 1 1
19 44796 1 1 101 ASN HB3 H -7.729 -2.031 6.929 2.00 . A A . 120 ASN HB3 1 1
19 44797 1 1 101 ASN HD21 H -8.443 -3.023 8.906 5.00 . A A . 120 ASN HD21 1 1
19 44798 1 1 101 ASN HD22 H -9.594 -4.315 8.841 5.00 . A A . 120 ASN HD22 1 1
19 44799 1 1 101 ASN N N -8.255 0.345 7.299 1.00 . A A . 120 ASN N 1 1
19 44800 1 1 101 ASN ND2 N -9.144 -3.537 8.446 4.00 . A A . 120 ASN ND2 1 1
19 44801 1 1 101 ASN O O -9.356 -0.991 9.564 1.00 . A A . 120 ASN O 1 1
19 44802 1 1 101 ASN OD1 O -10.367 -3.737 6.574 1.00 . A A . 120 ASN OD1 1 1
19 44803 1 1 102 ALA C C -12.056 -2.536 10.194 1.00 . A A . 121 ALA C 1 1
19 44804 1 1 102 ALA CA C -12.125 -1.086 9.722 1.00 . A A . 121 ALA CA 1 1
19 44805 1 1 102 ALA CB C -13.571 -0.674 9.490 1.00 . A A . 121 ALA CB 1 1
19 44806 1 1 102 ALA H H -11.807 -0.766 7.656 1.00 . A A . 121 ALA H 1 1
19 44807 1 1 102 ALA HA H -11.715 -0.449 10.492 1.00 . A A . 121 ALA HA 1 1
19 44808 1 1 102 ALA HB1 H -13.719 0.334 9.844 1.00 . A A . 121 ALA HB1 1 1
19 44809 1 1 102 ALA HB2 H -14.227 -1.345 10.026 1.00 . A A . 121 ALA HB2 1 1
19 44810 1 1 102 ALA HB3 H -13.794 -0.722 8.434 1.00 . A A . 121 ALA HB3 1 1
19 44811 1 1 102 ALA N N -11.342 -0.885 8.510 1.00 . A A . 121 ALA N 1 1
19 44812 1 1 102 ALA O O -12.258 -2.821 11.375 1.00 . A A . 121 ALA O 1 1
19 44813 1 1 103 SER C C -10.804 -5.079 10.835 1.00 . A A . 122 SER C 1 1
19 44814 1 1 103 SER CA C -11.682 -4.869 9.605 1.00 . A A . 122 SER CA 1 1
19 44815 1 1 103 SER CB C -11.130 -5.672 8.420 1.00 . A A . 122 SER CB 1 1
19 44816 1 1 103 SER H H -11.624 -3.166 8.343 1.00 . A A . 122 SER H 1 1
19 44817 1 1 103 SER HA H -12.680 -5.218 9.828 1.00 . A A . 122 SER HA 1 1
19 44818 1 1 103 SER HB2 H -11.910 -5.810 7.686 2.00 . A A . 122 SER HB2 1 1
19 44819 1 1 103 SER HB3 H -10.306 -5.134 7.971 2.00 . A A . 122 SER HB3 1 1
19 44820 1 1 103 SER HG H -9.709 -6.940 8.878 1.00 . A A . 122 SER HG 1 1
19 44821 1 1 103 SER N N -11.774 -3.451 9.269 1.00 . A A . 122 SER N 1 1
19 44822 1 1 103 SER O O -11.124 -5.887 11.708 1.00 . A A . 122 SER O 1 1
19 44823 1 1 103 SER OG O -10.668 -6.944 8.838 1.00 . A A . 122 SER OG 1 1
19 44824 1 1 104 ALA C C -9.154 -3.459 13.130 1.00 . A A . 123 ALA C 1 1
19 44825 1 1 104 ALA CA C -8.779 -4.441 12.028 1.00 . A A . 123 ALA CA 1 1
19 44826 1 1 104 ALA CB C -7.351 -4.195 11.572 1.00 . A A . 123 ALA CB 1 1
19 44827 1 1 104 ALA H H -9.502 -3.711 10.179 1.00 . A A . 123 ALA H 1 1
19 44828 1 1 104 ALA HA H -8.839 -5.446 12.420 1.00 . A A . 123 ALA HA 1 1
19 44829 1 1 104 ALA HB1 H -6.718 -4.994 11.923 1.00 . A A . 123 ALA HB1 1 1
19 44830 1 1 104 ALA HB2 H -7.000 -3.254 11.973 1.00 . A A . 123 ALA HB2 1 1
19 44831 1 1 104 ALA HB3 H -7.320 -4.160 10.492 1.00 . A A . 123 ALA HB3 1 1
19 44832 1 1 104 ALA N N -9.700 -4.342 10.902 1.00 . A A . 123 ALA N 1 1
19 44833 1 1 104 ALA O O -9.864 -2.482 12.892 1.00 . A A . 123 ALA O 1 1
19 44834 1 1 105 PRO C C -8.297 -1.484 15.396 1.00 . A A . 124 PRO C 1 1
19 44835 1 1 105 PRO CA C -8.962 -2.854 15.509 1.00 . A A . 124 PRO CA 1 1
19 44836 1 1 105 PRO CB C -8.377 -3.629 16.702 1.00 . A A . 124 PRO CB 1 1
19 44837 1 1 105 PRO CD C -7.836 -4.854 14.724 1.00 . A A . 124 PRO CD 1 1
19 44838 1 1 105 PRO CG C -8.113 -5.007 16.189 1.00 . A A . 124 PRO CG 1 1
19 44839 1 1 105 PRO HA H -10.025 -2.724 15.650 1.00 . A A . 124 PRO HA 1 1
19 44840 1 1 105 PRO HB2 H -7.465 -3.151 17.030 2.00 . A A . 124 PRO HB2 1 1
19 44841 1 1 105 PRO HB3 H -9.093 -3.640 17.510 2.00 . A A . 124 PRO HB3 1 1
19 44842 1 1 105 PRO HD2 H -6.792 -4.635 14.555 2.00 . A A . 124 PRO HD2 1 1
19 44843 1 1 105 PRO HD3 H -8.131 -5.743 14.186 2.00 . A A . 124 PRO HD3 1 1
19 44844 1 1 105 PRO HG2 H -7.253 -5.428 16.692 2.00 . A A . 124 PRO HG2 1 1
19 44845 1 1 105 PRO HG3 H -8.982 -5.629 16.344 2.00 . A A . 124 PRO HG3 1 1
19 44846 1 1 105 PRO N N -8.679 -3.712 14.357 1.00 . A A . 124 PRO N 1 1
19 44847 1 1 105 PRO O O -7.184 -1.353 14.871 1.00 . A A . 124 PRO O 1 1
19 44848 1 1 106 PRO C C -7.393 1.129 16.948 1.00 . A A . 125 PRO C 1 1
19 44849 1 1 106 PRO CA C -8.459 0.925 15.881 1.00 . A A . 125 PRO CA 1 1
19 44850 1 1 106 PRO CB C -9.694 1.761 16.188 1.00 . A A . 125 PRO CB 1 1
19 44851 1 1 106 PRO CD C -10.304 -0.527 16.550 1.00 . A A . 125 PRO CD 1 1
19 44852 1 1 106 PRO CG C -10.547 0.882 17.034 1.00 . A A . 125 PRO CG 1 1
19 44853 1 1 106 PRO HA H -8.064 1.190 14.911 1.00 . A A . 125 PRO HA 1 1
19 44854 1 1 106 PRO HB2 H -9.404 2.658 16.715 2.00 . A A . 125 PRO HB2 1 1
19 44855 1 1 106 PRO HB3 H -10.193 2.025 15.266 2.00 . A A . 125 PRO HB3 1 1
19 44856 1 1 106 PRO HD2 H -10.283 -1.213 17.383 2.00 . A A . 125 PRO HD2 1 1
19 44857 1 1 106 PRO HD3 H -11.062 -0.816 15.836 2.00 . A A . 125 PRO HD3 1 1
19 44858 1 1 106 PRO HG2 H -10.256 0.978 18.070 2.00 . A A . 125 PRO HG2 1 1
19 44859 1 1 106 PRO HG3 H -11.586 1.148 16.909 2.00 . A A . 125 PRO HG3 1 1
19 44860 1 1 106 PRO N N -8.977 -0.441 15.903 1.00 . A A . 125 PRO N 1 1
19 44861 1 1 106 PRO O O -7.598 1.856 17.920 1.00 . A A . 125 PRO O 1 1
19 44862 1 1 107 GLU C C -3.894 -0.118 17.173 1.00 . A A . 126 GLU C 1 1
19 44863 1 1 107 GLU CA C -5.150 0.562 17.714 1.00 . A A . 126 GLU CA 1 1
19 44864 1 1 107 GLU CB C -5.546 -0.069 19.051 1.00 . A A . 126 GLU CB 1 1
19 44865 1 1 107 GLU CD C -4.323 0.322 21.228 1.00 . A A . 126 GLU CD 1 1
19 44866 1 1 107 GLU CG C -5.353 0.847 20.247 1.00 . A A . 126 GLU CG 1 1
19 44867 1 1 107 GLU H H -6.162 -0.096 15.965 1.00 . A A . 126 GLU H 1 1
19 44868 1 1 107 GLU HA H -4.937 1.605 17.870 1.00 . A A . 126 GLU HA 1 1
19 44869 1 1 107 GLU HB2 H -6.588 -0.350 19.006 2.00 . A A . 126 GLU HB2 1 1
19 44870 1 1 107 GLU HB3 H -4.952 -0.957 19.205 2.00 . A A . 126 GLU HB3 1 1
19 44871 1 1 107 GLU HG2 H -5.029 1.816 19.895 2.00 . A A . 126 GLU HG2 1 1
19 44872 1 1 107 GLU HG3 H -6.297 0.951 20.761 2.00 . A A . 126 GLU HG3 1 1
19 44873 1 1 107 GLU N N -6.256 0.470 16.762 1.00 . A A . 126 GLU N 1 1
19 44874 1 1 107 GLU O O -2.831 0.498 17.090 1.00 . A A . 126 GLU O 1 1
19 44875 1 1 107 GLU OE1 O -3.121 0.594 21.029 1.00 . A A . 126 GLU OE1 1 1
19 44876 1 1 107 GLU OE2 O -4.719 -0.364 22.194 1.00 . A A . 126 GLU OE2 1 1
19 44877 1 1 108 GLU C C -3.347 -3.487 15.708 1.00 . A A . 127 GLU C 1 1
19 44878 1 1 108 GLU CA C -2.897 -2.139 16.264 1.00 . A A . 127 GLU CA 1 1
19 44879 1 1 108 GLU CB C -1.838 -2.352 17.348 1.00 . A A . 127 GLU CB 1 1
19 44880 1 1 108 GLU CD C -1.479 -3.915 19.308 1.00 . A A . 127 GLU CD 1 1
19 44881 1 1 108 GLU CG C -2.371 -2.864 18.677 1.00 . A A . 127 GLU CG 1 1
19 44882 1 1 108 GLU H H -4.898 -1.819 16.886 1.00 . A A . 127 GLU H 1 1
19 44883 1 1 108 GLU HA H -2.464 -1.562 15.462 1.00 . A A . 127 GLU HA 1 1
19 44884 1 1 108 GLU HB2 H -1.111 -3.062 16.984 2.00 . A A . 127 GLU HB2 1 1
19 44885 1 1 108 GLU HB3 H -1.339 -1.412 17.529 2.00 . A A . 127 GLU HB3 1 1
19 44886 1 1 108 GLU HG2 H -2.456 -2.030 19.360 2.00 . A A . 127 GLU HG2 1 1
19 44887 1 1 108 GLU HG3 H -3.349 -3.295 18.514 2.00 . A A . 127 GLU HG3 1 1
19 44888 1 1 108 GLU N N -4.025 -1.384 16.800 1.00 . A A . 127 GLU N 1 1
19 44889 1 1 108 GLU O O -4.104 -4.215 16.352 1.00 . A A . 127 GLU O 1 1
19 44890 1 1 108 GLU OE1 O -1.228 -4.950 18.656 1.00 . A A . 127 GLU OE1 1 1
19 44891 1 1 108 GLU OE2 O -1.030 -3.701 20.453 1.00 . A A . 127 GLU OE2 1 1
19 44892 1 1 109 ASP C C -2.198 -5.446 12.794 1.00 . A A . 128 ASP C 1 1
19 44893 1 1 109 ASP CA C -3.221 -5.078 13.866 1.00 . A A . 128 ASP CA 1 1
19 44894 1 1 109 ASP CB C -4.617 -4.993 13.249 1.00 . A A . 128 ASP CB 1 1
19 44895 1 1 109 ASP CG C -5.303 -6.339 13.124 1.00 . A A . 128 ASP CG 1 1
19 44896 1 1 109 ASP H H -2.270 -3.195 14.047 1.00 . A A . 128 ASP H 1 1
19 44897 1 1 109 ASP HA H -3.219 -5.846 14.625 1.00 . A A . 128 ASP HA 1 1
19 44898 1 1 109 ASP HB2 H -5.234 -4.355 13.865 2.00 . A A . 128 ASP HB2 1 1
19 44899 1 1 109 ASP HB3 H -4.540 -4.558 12.264 2.00 . A A . 128 ASP HB3 1 1
19 44900 1 1 109 ASP N N -2.872 -3.816 14.509 1.00 . A A . 128 ASP N 1 1
19 44901 1 1 109 ASP O O -2.154 -4.837 11.723 1.00 . A A . 128 ASP O 1 1
19 44902 1 1 109 ASP OD1 O -5.588 -6.960 14.169 1.00 . A A . 128 ASP OD1 1 1
19 44903 1 1 109 ASP OD2 O -5.556 -6.772 11.979 1.00 . A A . 128 ASP OD2 1 1
19 44904 1 1 110 CYS C C -0.656 -8.302 11.644 1.00 . A A . 129 CYS C 1 1
19 44905 1 1 110 CYS CA C -0.357 -6.895 12.147 1.00 . A A . 129 CYS CA 1 1
19 44906 1 1 110 CYS CB C 1.025 -6.852 12.799 1.00 . A A . 129 CYS CB 1 1
19 44907 1 1 110 CYS H H -1.459 -6.897 13.955 1.00 . A A . 129 CYS H 1 1
19 44908 1 1 110 CYS HA H -0.368 -6.219 11.306 1.00 . A A . 129 CYS HA 1 1
19 44909 1 1 110 CYS HB2 H 0.910 -6.731 13.865 2.00 . A A . 129 CYS HB2 1 1
19 44910 1 1 110 CYS HB3 H 1.539 -7.781 12.600 2.00 . A A . 129 CYS HB3 1 1
19 44911 1 1 110 CYS N N -1.377 -6.448 13.087 1.00 . A A . 129 CYS N 1 1
19 44912 1 1 110 CYS O O 0.139 -8.890 10.911 1.00 . A A . 129 CYS O 1 1
19 44913 1 1 110 CYS SG S 2.079 -5.495 12.196 1.00 . A A . 129 CYS SG 1 1
19 44914 1 1 111 THR C C -2.045 -10.339 10.116 1.00 . A A . 130 THR C 1 1
19 44915 1 1 111 THR CA C -2.210 -10.170 11.621 1.00 . A A . 130 THR CA 1 1
19 44916 1 1 111 THR CB C -3.672 -10.463 12.003 1.00 . A A . 130 THR CB 1 1
19 44917 1 1 111 THR CG2 C -3.795 -10.751 13.492 1.00 . A A . 130 THR CG2 1 1
19 44918 1 1 111 THR H H -2.401 -8.318 12.620 1.00 . A A . 130 THR H 1 1
19 44919 1 1 111 THR HA H -1.576 -10.881 12.128 1.00 . A A . 130 THR HA 1 1
19 44920 1 1 111 THR HB H -4.004 -11.334 11.455 1.00 . A A . 130 THR HB 1 1
19 44921 1 1 111 THR HG1 H -4.179 -8.559 12.097 1.00 . A A . 130 THR HG1 1 1
19 44922 1 1 111 THR HG21 H -4.741 -10.376 13.854 1.00 . A A . 130 THR HG21 1 1
19 44923 1 1 111 THR HG22 H -2.989 -10.264 14.020 1.00 . A A . 130 THR HG22 1 1
19 44924 1 1 111 THR HG23 H -3.743 -11.817 13.658 1.00 . A A . 130 THR HG23 1 1
19 44925 1 1 111 THR N N -1.807 -8.835 12.038 1.00 . A A . 130 THR N 1 1
19 44926 1 1 111 THR O O -2.709 -9.663 9.331 1.00 . A A . 130 THR O 1 1
19 44927 1 1 111 THR OG1 O -4.503 -9.349 11.657 1.00 . A A . 130 THR OG1 1 1
19 44928 1 1 112 SER C C -2.134 -11.250 7.464 1.00 . A A . 131 SER C 1 1
19 44929 1 1 112 SER CA C -0.888 -11.498 8.309 1.00 . A A . 131 SER CA 1 1
19 44930 1 1 112 SER CB C -0.405 -12.937 8.114 1.00 . A A . 131 SER CB 1 1
19 44931 1 1 112 SER H H -0.650 -11.742 10.398 1.00 . A A . 131 SER H 1 1
19 44932 1 1 112 SER HA H -0.111 -10.821 7.988 1.00 . A A . 131 SER HA 1 1
19 44933 1 1 112 SER HB2 H -0.672 -13.273 7.122 2.00 . A A . 131 SER HB2 1 1
19 44934 1 1 112 SER HB3 H 0.669 -12.973 8.232 2.00 . A A . 131 SER HB3 1 1
19 44935 1 1 112 SER HG H -0.373 -14.496 9.300 1.00 . A A . 131 SER HG 1 1
19 44936 1 1 112 SER N N -1.151 -11.241 9.721 1.00 . A A . 131 SER N 1 1
19 44937 1 1 112 SER O O -3.060 -12.062 7.454 1.00 . A A . 131 SER O 1 1
19 44938 1 1 112 SER OG O -0.997 -13.806 9.063 1.00 . A A . 131 SER OG 1 1
19 44939 1 1 113 VAL C C -3.673 -10.934 5.002 1.00 . A A . 132 VAL C 1 1
19 44940 1 1 113 VAL CA C -3.279 -9.769 5.906 1.00 . A A . 132 VAL CA 1 1
19 44941 1 1 113 VAL CB C -2.970 -8.530 5.038 1.00 . A A . 132 VAL CB 1 1
19 44942 1 1 113 VAL CG1 C -4.066 -8.300 4.007 2.00 . A A . 132 VAL CG1 1 1
19 44943 1 1 113 VAL CG2 C -2.796 -7.290 5.906 2.00 . A A . 132 VAL CG2 1 1
19 44944 1 1 113 VAL H H -1.379 -9.518 6.805 1.00 . A A . 132 VAL H 1 1
19 44945 1 1 113 VAL HA H -4.113 -9.532 6.546 1.00 . A A . 132 VAL HA 1 1
19 44946 1 1 113 VAL HB H -2.043 -8.712 4.516 1.00 . A A . 132 VAL HB 1 1
19 44947 1 1 113 VAL HG11 H -4.957 -7.947 4.503 1.00 . A A . 132 VAL HG11 1 1
19 44948 1 1 113 VAL HG12 H -4.280 -9.227 3.498 1.00 . A A . 132 VAL HG12 1 1
19 44949 1 1 113 VAL HG13 H -3.735 -7.563 3.291 1.00 . A A . 132 VAL HG13 1 1
19 44950 1 1 113 VAL HG21 H -1.755 -7.005 5.923 1.00 . A A . 132 VAL HG21 1 1
19 44951 1 1 113 VAL HG22 H -3.126 -7.506 6.911 1.00 . A A . 132 VAL HG22 1 1
19 44952 1 1 113 VAL HG23 H -3.385 -6.480 5.500 1.00 . A A . 132 VAL HG23 1 1
19 44953 1 1 113 VAL N N -2.149 -10.124 6.755 1.00 . A A . 132 VAL N 1 1
19 44954 1 1 113 VAL O O -4.430 -11.814 5.410 1.00 . A A . 132 VAL O 1 1
19 44955 1 1 114 THR C C -4.967 -12.161 2.653 1.00 . A A . 133 THR C 1 1
19 44956 1 1 114 THR CA C -3.463 -11.989 2.813 1.00 . A A . 133 THR CA 1 1
19 44957 1 1 114 THR CB C -2.859 -13.336 3.248 1.00 . A A . 133 THR CB 1 1
19 44958 1 1 114 THR CG2 C -3.877 -14.154 4.029 1.00 . A A . 133 THR CG2 1 1
19 44959 1 1 114 THR H H -2.565 -10.200 3.510 1.00 . A A . 133 THR H 1 1
19 44960 1 1 114 THR HA H -3.035 -11.712 1.861 1.00 . A A . 133 THR HA 1 1
19 44961 1 1 114 THR HB H -2.009 -13.144 3.886 1.00 . A A . 133 THR HB 1 1
19 44962 1 1 114 THR HG1 H -1.571 -13.746 1.811 1.00 . A A . 133 THR HG1 1 1
19 44963 1 1 114 THR HG21 H -3.468 -14.414 4.994 1.00 . A A . 133 THR HG21 1 1
19 44964 1 1 114 THR HG22 H -4.112 -15.055 3.482 1.00 . A A . 133 THR HG22 1 1
19 44965 1 1 114 THR HG23 H -4.778 -13.570 4.165 1.00 . A A . 133 THR HG23 1 1
19 44966 1 1 114 THR N N -3.159 -10.931 3.775 1.00 . A A . 133 THR N 1 1
19 44967 1 1 114 THR O O -5.431 -13.027 1.911 1.00 . A A . 133 THR O 1 1
19 44968 1 1 114 THR OG1 O -2.426 -14.074 2.099 1.00 . A A . 133 THR OG1 1 1
19 44969 1 1 115 ASP C C -7.729 -10.803 2.044 1.00 . A A . 134 ASP C 1 1
19 44970 1 1 115 ASP CA C -7.174 -11.406 3.332 1.00 . A A . 134 ASP CA 1 1
19 44971 1 1 115 ASP CB C -7.762 -10.681 4.543 1.00 . A A . 134 ASP CB 1 1
19 44972 1 1 115 ASP CG C -7.300 -11.274 5.860 1.00 . A A . 134 ASP CG 1 1
19 44973 1 1 115 ASP H H -5.284 -10.683 3.948 1.00 . A A . 134 ASP H 1 1
19 44974 1 1 115 ASP HA H -7.458 -12.445 3.376 1.00 . A A . 134 ASP HA 1 1
19 44975 1 1 115 ASP HB2 H -7.464 -9.641 4.514 2.00 . A A . 134 ASP HB2 1 1
19 44976 1 1 115 ASP HB3 H -8.842 -10.742 4.503 2.00 . A A . 134 ASP HB3 1 1
19 44977 1 1 115 ASP N N -5.719 -11.341 3.369 1.00 . A A . 134 ASP N 1 1
19 44978 1 1 115 ASP O O -7.991 -11.517 1.076 1.00 . A A . 134 ASP O 1 1
19 44979 1 1 115 ASP OD1 O -7.465 -12.497 6.052 1.00 . A A . 134 ASP OD1 1 1
19 44980 1 1 115 ASP OD2 O -6.774 -10.514 6.701 1.00 . A A . 134 ASP OD2 1 1
19 44981 1 1 116 LEU C C -9.823 -9.369 0.491 1.00 . A A . 135 LEU C 1 1
19 44982 1 1 116 LEU CA C -8.464 -8.789 0.892 1.00 . A A . 135 LEU CA 1 1
19 44983 1 1 116 LEU CB C -7.503 -8.878 -0.294 1.00 . A A . 135 LEU CB 1 1
19 44984 1 1 116 LEU CD1 C -5.926 -7.627 1.216 2.00 . A A . 135 LEU CD1 1 1
19 44985 1 1 116 LEU CD2 C -5.252 -9.834 0.274 2.00 . A A . 135 LEU CD2 1 1
19 44986 1 1 116 LEU CG C -6.037 -8.559 0.019 1.00 . A A . 135 LEU CG 1 1
19 44987 1 1 116 LEU H H -7.704 -8.980 2.857 1.00 . A A . 135 LEU H 1 1
19 44988 1 1 116 LEU HA H -8.591 -7.751 1.164 1.00 . A A . 135 LEU HA 1 1
19 44989 1 1 116 LEU HB2 H -7.557 -9.878 -0.694 2.00 . A A . 135 LEU HB2 1 1
19 44990 1 1 116 LEU HB3 H -7.841 -8.191 -1.056 2.00 . A A . 135 LEU HB3 1 1
19 44991 1 1 116 LEU HD11 H -5.102 -6.945 1.064 1.00 . A A . 135 LEU HD11 1 1
19 44992 1 1 116 LEU HD12 H -5.752 -8.209 2.109 1.00 . A A . 135 LEU HD12 1 1
19 44993 1 1 116 LEU HD13 H -6.842 -7.067 1.322 1.00 . A A . 135 LEU HD13 1 1
19 44994 1 1 116 LEU HD21 H -5.921 -10.681 0.241 1.00 . A A . 135 LEU HD21 1 1
19 44995 1 1 116 LEU HD22 H -4.784 -9.779 1.245 1.00 . A A . 135 LEU HD22 1 1
19 44996 1 1 116 LEU HD23 H -4.493 -9.944 -0.487 1.00 . A A . 135 LEU HD23 1 1
19 44997 1 1 116 LEU HG H -5.596 -8.061 -0.831 1.00 . A A . 135 LEU HG 1 1
19 44998 1 1 116 LEU N N -7.921 -9.490 2.050 1.00 . A A . 135 LEU N 1 1
19 44999 1 1 116 LEU O O -10.132 -9.477 -0.695 1.00 . A A . 135 LEU O 1 1
19 45000 1 1 117 PRO C C -12.914 -9.391 0.490 1.00 . A A . 136 PRO C 1 1
19 45001 1 1 117 PRO CA C -11.975 -10.347 1.219 1.00 . A A . 136 PRO CA 1 1
19 45002 1 1 117 PRO CB C -12.525 -10.642 2.619 1.00 . A A . 136 PRO CB 1 1
19 45003 1 1 117 PRO CD C -10.358 -9.684 2.918 1.00 . A A . 136 PRO CD 1 1
19 45004 1 1 117 PRO CG C -11.327 -10.668 3.502 1.00 . A A . 136 PRO CG 1 1
19 45005 1 1 117 PRO HA H -11.898 -11.267 0.660 1.00 . A A . 136 PRO HA 1 1
19 45006 1 1 117 PRO HB2 H -13.211 -9.859 2.906 2.00 . A A . 136 PRO HB2 1 1
19 45007 1 1 117 PRO HB3 H -13.035 -11.594 2.615 2.00 . A A . 136 PRO HB3 1 1
19 45008 1 1 117 PRO HD2 H -10.546 -8.693 3.299 2.00 . A A . 136 PRO HD2 1 1
19 45009 1 1 117 PRO HD3 H -9.341 -9.988 3.126 2.00 . A A . 136 PRO HD3 1 1
19 45010 1 1 117 PRO HG2 H -11.603 -10.372 4.504 2.00 . A A . 136 PRO HG2 1 1
19 45011 1 1 117 PRO HG3 H -10.897 -11.659 3.510 2.00 . A A . 136 PRO HG3 1 1
19 45012 1 1 117 PRO N N -10.650 -9.763 1.477 1.00 . A A . 136 PRO N 1 1
19 45013 1 1 117 PRO O O -14.112 -9.652 0.382 1.00 . A A . 136 PRO O 1 1
19 45014 1 1 118 ASN C C -13.022 -7.432 -2.222 1.00 . A A . 137 ASN C 1 1
19 45015 1 1 118 ASN CA C -13.182 -7.297 -0.711 1.00 . A A . 137 ASN CA 1 1
19 45016 1 1 118 ASN CB C -12.806 -5.883 -0.272 1.00 . A A . 137 ASN CB 1 1
19 45017 1 1 118 ASN CG C -14.019 -5.030 0.047 1.00 . A A . 137 ASN CG 1 1
19 45018 1 1 118 ASN H H -11.411 -8.125 0.118 1.00 . A A . 137 ASN H 1 1
19 45019 1 1 118 ASN HA H -14.216 -7.478 -0.458 1.00 . A A . 137 ASN HA 1 1
19 45020 1 1 118 ASN HB2 H -12.189 -5.940 0.614 2.00 . A A . 137 ASN HB2 1 1
19 45021 1 1 118 ASN HB3 H -12.250 -5.402 -1.065 2.00 . A A . 137 ASN HB3 1 1
19 45022 1 1 118 ASN HD21 H -13.404 -4.819 1.928 5.00 . A A . 137 ASN HD21 1 1
19 45023 1 1 118 ASN HD22 H -14.890 -4.024 1.526 5.00 . A A . 137 ASN HD22 1 1
19 45024 1 1 118 ASN N N -12.373 -8.284 -0.002 1.00 . A A . 137 ASN N 1 1
19 45025 1 1 118 ASN ND2 N -14.114 -4.579 1.292 4.00 . A A . 137 ASN ND2 1 1
19 45026 1 1 118 ASN O O -13.614 -6.670 -2.987 1.00 . A A . 137 ASN O 1 1
19 45027 1 1 118 ASN OD1 O -14.860 -4.779 -0.816 1.00 . A A . 137 ASN OD1 1 1
19 45028 1 1 119 ALA C C -12.946 -9.691 -4.611 1.00 . A A . 138 ALA C 1 1
19 45029 1 1 119 ALA CA C -11.995 -8.631 -4.068 1.00 . A A . 138 ALA CA 1 1
19 45030 1 1 119 ALA CB C -10.549 -9.037 -4.313 1.00 . A A . 138 ALA CB 1 1
19 45031 1 1 119 ALA H H -11.779 -8.980 -1.992 1.00 . A A . 138 ALA H 1 1
19 45032 1 1 119 ALA HA H -12.174 -7.700 -4.587 1.00 . A A . 138 ALA HA 1 1
19 45033 1 1 119 ALA HB1 H -10.258 -8.747 -5.313 1.00 . A A . 138 ALA HB1 1 1
19 45034 1 1 119 ALA HB2 H -10.454 -10.108 -4.207 1.00 . A A . 138 ALA HB2 1 1
19 45035 1 1 119 ALA HB3 H -9.909 -8.546 -3.595 1.00 . A A . 138 ALA HB3 1 1
19 45036 1 1 119 ALA N N -12.223 -8.402 -2.647 1.00 . A A . 138 ALA N 1 1
19 45037 1 1 119 ALA O O -13.862 -10.130 -3.917 1.00 . A A . 138 ALA O 1 1
19 45038 1 1 120 PHE C C -12.846 -12.458 -6.528 1.00 . A A . 139 PHE C 1 1
19 45039 1 1 120 PHE CA C -13.558 -11.110 -6.491 1.00 . A A . 139 PHE CA 1 1
19 45040 1 1 120 PHE CB C -13.938 -10.679 -7.911 1.00 . A A . 139 PHE CB 1 1
19 45041 1 1 120 PHE CD1 C -11.889 -9.345 -8.469 1.00 . A A . 139 PHE CD1 1 1
19 45042 1 1 120 PHE CD2 C -14.020 -8.322 -8.771 1.00 . A A . 139 PHE CD2 1 1
19 45043 1 1 120 PHE CE1 C -11.269 -8.193 -8.912 1.00 . A A . 139 PHE CE1 1 1
19 45044 1 1 120 PHE CE2 C -13.406 -7.166 -9.217 1.00 . A A . 139 PHE CE2 1 1
19 45045 1 1 120 PHE CG C -13.269 -9.423 -8.392 1.00 . A A . 139 PHE CG 1 1
19 45046 1 1 120 PHE CZ C -12.027 -7.102 -9.287 1.00 . A A . 139 PHE CZ 1 1
19 45047 1 1 120 PHE H H -11.974 -9.713 -6.356 1.00 . A A . 139 PHE H 1 1
19 45048 1 1 120 PHE HA H -14.459 -11.209 -5.902 1.00 . A A . 139 PHE HA 1 1
19 45049 1 1 120 PHE HB2 H -13.678 -11.475 -8.597 2.00 . A A . 139 PHE HB2 1 1
19 45050 1 1 120 PHE HB3 H -15.007 -10.518 -7.952 2.00 . A A . 139 PHE HB3 1 1
19 45051 1 1 120 PHE HD1 H -11.294 -10.197 -8.177 1.00 . A A . 139 PHE HD1 1 1
19 45052 1 1 120 PHE HD2 H -15.098 -8.371 -8.715 1.00 . A A . 139 PHE HD2 1 1
19 45053 1 1 120 PHE HE1 H -10.192 -8.147 -8.964 1.00 . A A . 139 PHE HE1 1 1
19 45054 1 1 120 PHE HE2 H -14.002 -6.315 -9.509 1.00 . A A . 139 PHE HE2 1 1
19 45055 1 1 120 PHE HZ H -11.544 -6.200 -9.636 1.00 . A A . 139 PHE HZ 1 1
19 45056 1 1 120 PHE N N -12.721 -10.099 -5.854 1.00 . A A . 139 PHE N 1 1
19 45057 1 1 120 PHE O O -11.663 -12.556 -6.203 1.00 . A A . 139 PHE O 1 1
19 45058 1 1 121 ASP C C -12.024 -14.952 -8.158 1.00 . A A . 140 ASP C 1 1
19 45059 1 1 121 ASP CA C -13.014 -14.841 -7.003 1.00 . A A . 140 ASP CA 1 1
19 45060 1 1 121 ASP CB C -14.131 -15.872 -7.172 1.00 . A A . 140 ASP CB 1 1
19 45061 1 1 121 ASP CG C -14.968 -15.627 -8.413 1.00 . A A . 140 ASP CG 1 1
19 45062 1 1 121 ASP H H -14.513 -13.355 -7.170 1.00 . A A . 140 ASP H 1 1
19 45063 1 1 121 ASP HA H -12.493 -15.036 -6.078 1.00 . A A . 140 ASP HA 1 1
19 45064 1 1 121 ASP HB2 H -13.694 -16.857 -7.245 2.00 . A A . 140 ASP HB2 1 1
19 45065 1 1 121 ASP HB3 H -14.780 -15.835 -6.310 2.00 . A A . 140 ASP HB3 1 1
19 45066 1 1 121 ASP N N -13.575 -13.496 -6.924 1.00 . A A . 140 ASP N 1 1
19 45067 1 1 121 ASP O O -12.137 -14.241 -9.157 1.00 . A A . 140 ASP O 1 1
19 45068 1 1 121 ASP OD1 O -15.934 -14.839 -8.330 1.00 . A A . 140 ASP OD1 1 1
19 45069 1 1 121 ASP OD2 O -14.659 -16.224 -9.465 1.00 . A A . 140 ASP OD2 1 1
19 45070 1 1 122 GLY C C -8.776 -16.658 -8.532 1.00 . A A . 141 GLY C 1 1
19 45071 1 1 122 GLY CA C -10.060 -16.039 -9.055 1.00 . A A . 141 GLY CA 1 1
19 45072 1 1 122 GLY H H -11.014 -16.389 -7.198 1.00 . A A . 141 GLY H 1 1
19 45073 1 1 122 GLY HA2 H -10.472 -16.685 -9.819 2.00 . A A . 141 GLY HA2 1 1
19 45074 1 1 122 GLY HA3 H -9.829 -15.079 -9.495 2.00 . A A . 141 GLY HA3 1 1
19 45075 1 1 122 GLY N N -11.054 -15.851 -8.015 1.00 . A A . 141 GLY N 1 1
19 45076 1 1 122 GLY O O -8.401 -16.437 -7.381 1.00 . A A . 141 GLY O 1 1
19 45077 1 1 123 PRO C C -5.660 -17.134 -8.900 1.00 . A A . 142 PRO C 1 1
19 45078 1 1 123 PRO CA C -6.833 -18.109 -8.983 1.00 . A A . 142 PRO CA 1 1
19 45079 1 1 123 PRO CB C -6.591 -19.129 -10.113 1.00 . A A . 142 PRO CB 1 1
19 45080 1 1 123 PRO CD C -8.459 -17.775 -10.739 1.00 . A A . 142 PRO CD 1 1
19 45081 1 1 123 PRO CG C -7.845 -19.128 -10.931 1.00 . A A . 142 PRO CG 1 1
19 45082 1 1 123 PRO HA H -6.932 -18.629 -8.042 1.00 . A A . 142 PRO HA 1 1
19 45083 1 1 123 PRO HB2 H -5.739 -18.820 -10.701 2.00 . A A . 142 PRO HB2 1 1
19 45084 1 1 123 PRO HB3 H -6.403 -20.102 -9.684 2.00 . A A . 142 PRO HB3 1 1
19 45085 1 1 123 PRO HD2 H -8.040 -17.064 -11.436 2.00 . A A . 142 PRO HD2 1 1
19 45086 1 1 123 PRO HD3 H -9.533 -17.825 -10.846 2.00 . A A . 142 PRO HD3 1 1
19 45087 1 1 123 PRO HG2 H -7.604 -19.287 -11.971 2.00 . A A . 142 PRO HG2 1 1
19 45088 1 1 123 PRO HG3 H -8.515 -19.898 -10.577 2.00 . A A . 142 PRO HG3 1 1
19 45089 1 1 123 PRO N N -8.082 -17.449 -9.364 1.00 . A A . 142 PRO N 1 1
19 45090 1 1 123 PRO O O -4.500 -17.539 -8.960 1.00 . A A . 142 PRO O 1 1
19 45091 1 1 124 ILE C C -4.126 -14.964 -7.393 1.00 . A A . 143 ILE C 1 1
19 45092 1 1 124 ILE CA C -4.937 -14.820 -8.675 1.00 . A A . 143 ILE CA 1 1
19 45093 1 1 124 ILE CB C -5.543 -13.405 -8.738 1.00 . A A . 143 ILE CB 1 1
19 45094 1 1 124 ILE CD1 C -6.109 -11.593 -10.447 1.00 . A A . 143 ILE CD1 1 1
19 45095 1 1 124 ILE CG1 C -5.959 -13.073 -10.172 1.00 . A A . 143 ILE CG1 1 1
19 45096 1 1 124 ILE CG2 C -4.549 -12.377 -8.213 1.00 . A A . 143 ILE CG2 1 1
19 45097 1 1 124 ILE H H -6.912 -15.583 -8.723 1.00 . A A . 143 ILE H 1 1
19 45098 1 1 124 ILE HA H -4.275 -14.939 -9.519 1.00 . A A . 143 ILE HA 1 1
19 45099 1 1 124 ILE HB H -6.415 -13.382 -8.103 1.00 . A A . 143 ILE HB 1 1
19 45100 1 1 124 ILE HD11 H -5.161 -11.188 -10.768 1.00 . A A . 143 ILE HD11 1 1
19 45101 1 1 124 ILE HD12 H -6.429 -11.092 -9.546 1.00 . A A . 143 ILE HD12 1 1
19 45102 1 1 124 ILE HD13 H -6.845 -11.444 -11.223 1.00 . A A . 143 ILE HD13 1 1
19 45103 1 1 124 ILE HG12 H -5.215 -13.461 -10.853 2.00 . A A . 143 ILE HG12 1 1
19 45104 1 1 124 ILE HG13 H -6.907 -13.546 -10.383 2.00 . A A . 143 ILE HG13 1 1
19 45105 1 1 124 ILE HG21 H -4.997 -11.395 -8.244 1.00 . A A . 143 ILE HG21 1 1
19 45106 1 1 124 ILE HG22 H -3.662 -12.388 -8.828 1.00 . A A . 143 ILE HG22 1 1
19 45107 1 1 124 ILE HG23 H -4.284 -12.620 -7.195 1.00 . A A . 143 ILE HG23 1 1
19 45108 1 1 124 ILE N N -5.969 -15.847 -8.764 1.00 . A A . 143 ILE N 1 1
19 45109 1 1 124 ILE O O -4.615 -14.681 -6.300 1.00 . A A . 143 ILE O 1 1
19 45110 1 1 125 THR C C -1.718 -14.257 -5.706 1.00 . A A . 144 THR C 1 1
19 45111 1 1 125 THR CA C -1.996 -15.588 -6.395 1.00 . A A . 144 THR CA 1 1
19 45112 1 1 125 THR CB C -0.659 -16.226 -6.819 1.00 . A A . 144 THR CB 1 1
19 45113 1 1 125 THR CG2 C 0.280 -16.362 -5.630 1.00 . A A . 144 THR CG2 1 1
19 45114 1 1 125 THR H H -2.550 -15.613 -8.437 1.00 . A A . 144 THR H 1 1
19 45115 1 1 125 THR HA H -2.483 -16.251 -5.695 1.00 . A A . 144 THR HA 1 1
19 45116 1 1 125 THR HB H -0.191 -15.589 -7.557 1.00 . A A . 144 THR HB 1 1
19 45117 1 1 125 THR HG1 H -0.083 -17.840 -7.797 1.00 . A A . 144 THR HG1 1 1
19 45118 1 1 125 THR HG21 H 1.272 -16.044 -5.918 1.00 . A A . 144 THR HG21 1 1
19 45119 1 1 125 THR HG22 H 0.311 -17.393 -5.312 1.00 . A A . 144 THR HG22 1 1
19 45120 1 1 125 THR HG23 H -0.074 -15.744 -4.819 1.00 . A A . 144 THR HG23 1 1
19 45121 1 1 125 THR N N -2.881 -15.407 -7.538 1.00 . A A . 144 THR N 1 1
19 45122 1 1 125 THR O O -0.730 -13.586 -6.001 1.00 . A A . 144 THR O 1 1
19 45123 1 1 125 THR OG1 O -0.894 -17.516 -7.397 1.00 . A A . 144 THR OG1 1 1
19 45124 1 1 126 ILE C C -1.513 -12.770 -2.876 1.00 . A A . 145 ILE C 1 1
19 45125 1 1 126 ILE CA C -2.457 -12.622 -4.063 1.00 . A A . 145 ILE CA 1 1
19 45126 1 1 126 ILE CB C -3.815 -12.102 -3.556 1.00 . A A . 145 ILE CB 1 1
19 45127 1 1 126 ILE CD1 C -6.184 -11.521 -4.303 1.00 . A A . 145 ILE CD1 1 1
19 45128 1 1 126 ILE CG1 C -4.785 -11.918 -4.722 1.00 . A A . 145 ILE CG1 1 1
19 45129 1 1 126 ILE CG2 C -3.634 -10.791 -2.806 1.00 . A A . 145 ILE CG2 1 1
19 45130 1 1 126 ILE H H -3.373 -14.451 -4.601 1.00 . A A . 145 ILE H 1 1
19 45131 1 1 126 ILE HA H -2.048 -11.890 -4.744 1.00 . A A . 145 ILE HA 1 1
19 45132 1 1 126 ILE HB H -4.223 -12.829 -2.870 1.00 . A A . 145 ILE HB 1 1
19 45133 1 1 126 ILE HD11 H -6.138 -10.638 -3.686 1.00 . A A . 145 ILE HD11 1 1
19 45134 1 1 126 ILE HD12 H -6.635 -12.328 -3.745 1.00 . A A . 145 ILE HD12 1 1
19 45135 1 1 126 ILE HD13 H -6.778 -11.316 -5.181 1.00 . A A . 145 ILE HD13 1 1
19 45136 1 1 126 ILE HG12 H -4.406 -11.150 -5.379 2.00 . A A . 145 ILE HG12 1 1
19 45137 1 1 126 ILE HG13 H -4.854 -12.844 -5.268 2.00 . A A . 145 ILE HG13 1 1
19 45138 1 1 126 ILE HG21 H -3.565 -10.988 -1.747 1.00 . A A . 145 ILE HG21 1 1
19 45139 1 1 126 ILE HG22 H -4.480 -10.148 -2.999 1.00 . A A . 145 ILE HG22 1 1
19 45140 1 1 126 ILE HG23 H -2.729 -10.306 -3.142 1.00 . A A . 145 ILE HG23 1 1
19 45141 1 1 126 ILE N N -2.602 -13.877 -4.789 1.00 . A A . 145 ILE N 1 1
19 45142 1 1 126 ILE O O -1.920 -13.188 -1.792 1.00 . A A . 145 ILE O 1 1
19 45143 1 1 127 THR C C 0.890 -11.134 -1.341 1.00 . A A . 146 THR C 1 1
19 45144 1 1 127 THR CA C 0.751 -12.486 -2.031 1.00 . A A . 146 THR CA 1 1
19 45145 1 1 127 THR CB C 2.123 -12.920 -2.586 1.00 . A A . 146 THR CB 1 1
19 45146 1 1 127 THR CG2 C 3.143 -11.796 -2.460 1.00 . A A . 146 THR CG2 1 1
19 45147 1 1 127 THR H H 0.010 -12.075 -3.969 1.00 . A A . 146 THR H 1 1
19 45148 1 1 127 THR HA H 0.425 -13.222 -1.308 1.00 . A A . 146 THR HA 1 1
19 45149 1 1 127 THR HB H 2.009 -13.165 -3.632 1.00 . A A . 146 THR HB 1 1
19 45150 1 1 127 THR HG1 H 3.425 -14.367 -2.265 1.00 . A A . 146 THR HG1 1 1
19 45151 1 1 127 THR HG21 H 3.897 -11.908 -3.224 1.00 . A A . 146 THR HG21 1 1
19 45152 1 1 127 THR HG22 H 3.607 -11.840 -1.486 1.00 . A A . 146 THR HG22 1 1
19 45153 1 1 127 THR HG23 H 2.645 -10.844 -2.579 1.00 . A A . 146 THR HG23 1 1
19 45154 1 1 127 THR N N -0.251 -12.411 -3.086 1.00 . A A . 146 THR N 1 1
19 45155 1 1 127 THR O O 0.660 -10.095 -1.956 1.00 . A A . 146 THR O 1 1
19 45156 1 1 127 THR OG1 O 2.593 -14.076 -1.883 1.00 . A A . 146 THR OG1 1 1
19 45157 1 1 128 ILE C C 2.696 -9.903 1.502 1.00 . A A . 147 ILE C 1 1
19 45158 1 1 128 ILE CA C 1.406 -9.908 0.691 1.00 . A A . 147 ILE CA 1 1
19 45159 1 1 128 ILE CB C 0.215 -9.685 1.640 1.00 . A A . 147 ILE CB 1 1
19 45160 1 1 128 ILE CD1 C -1.940 -10.231 0.382 1.00 . A A . 147 ILE CD1 1 1
19 45161 1 1 128 ILE CG1 C -0.884 -10.712 1.352 1.00 . A A . 147 ILE CG1 1 1
19 45162 1 1 128 ILE CG2 C -0.319 -8.266 1.501 1.00 . A A . 147 ILE CG2 1 1
19 45163 1 1 128 ILE H H 1.415 -12.004 0.383 1.00 . A A . 147 ILE H 1 1
19 45164 1 1 128 ILE HA H 1.433 -9.091 -0.014 1.00 . A A . 147 ILE HA 1 1
19 45165 1 1 128 ILE HB H 0.562 -9.815 2.653 1.00 . A A . 147 ILE HB 1 1
19 45166 1 1 128 ILE HD11 H -2.776 -9.825 0.932 1.00 . A A . 147 ILE HD11 1 1
19 45167 1 1 128 ILE HD12 H -2.276 -11.061 -0.224 1.00 . A A . 147 ILE HD12 1 1
19 45168 1 1 128 ILE HD13 H -1.522 -9.467 -0.256 1.00 . A A . 147 ILE HD13 1 1
19 45169 1 1 128 ILE HG12 H -0.435 -11.602 0.936 2.00 . A A . 147 ILE HG12 1 1
19 45170 1 1 128 ILE HG13 H -1.376 -10.969 2.277 2.00 . A A . 147 ILE HG13 1 1
19 45171 1 1 128 ILE HG21 H -1.268 -8.187 2.011 1.00 . A A . 147 ILE HG21 1 1
19 45172 1 1 128 ILE HG22 H -0.451 -8.029 0.456 1.00 . A A . 147 ILE HG22 1 1
19 45173 1 1 128 ILE HG23 H 0.384 -7.573 1.940 1.00 . A A . 147 ILE HG23 1 1
19 45174 1 1 128 ILE N N 1.254 -11.146 -0.064 1.00 . A A . 147 ILE N 1 1
19 45175 1 1 128 ILE O O 2.873 -10.706 2.417 1.00 . A A . 147 ILE O 1 1
19 45176 1 1 129 VAL C C 4.831 -7.764 2.903 1.00 . A A . 148 VAL C 1 1
19 45177 1 1 129 VAL CA C 4.874 -8.868 1.850 1.00 . A A . 148 VAL CA 1 1
19 45178 1 1 129 VAL CB C 6.017 -8.566 0.863 1.00 . A A . 148 VAL CB 1 1
19 45179 1 1 129 VAL CG1 C 7.365 -8.607 1.567 2.00 . A A . 148 VAL CG1 1 1
19 45180 1 1 129 VAL CG2 C 5.997 -9.544 -0.302 2.00 . A A . 148 VAL CG2 1 1
19 45181 1 1 129 VAL H H 3.396 -8.376 0.420 1.00 . A A . 148 VAL H 1 1
19 45182 1 1 129 VAL HA H 5.082 -9.809 2.333 1.00 . A A . 148 VAL HA 1 1
19 45183 1 1 129 VAL HB H 5.866 -7.569 0.475 1.00 . A A . 148 VAL HB 1 1
19 45184 1 1 129 VAL HG11 H 7.579 -9.619 1.877 1.00 . A A . 148 VAL HG11 1 1
19 45185 1 1 129 VAL HG12 H 7.338 -7.964 2.434 1.00 . A A . 148 VAL HG12 1 1
19 45186 1 1 129 VAL HG13 H 8.135 -8.268 0.890 1.00 . A A . 148 VAL HG13 1 1
19 45187 1 1 129 VAL HG21 H 6.174 -10.545 0.064 1.00 . A A . 148 VAL HG21 1 1
19 45188 1 1 129 VAL HG22 H 6.769 -9.278 -1.008 1.00 . A A . 148 VAL HG22 1 1
19 45189 1 1 129 VAL HG23 H 5.034 -9.504 -0.789 1.00 . A A . 148 VAL HG23 1 1
19 45190 1 1 129 VAL N N 3.597 -8.987 1.159 1.00 . A A . 148 VAL N 1 1
19 45191 1 1 129 VAL O O 4.776 -6.580 2.572 1.00 . A A . 148 VAL O 1 1
19 45192 1 1 130 ASN C C 6.225 -6.669 5.578 1.00 . A A . 149 ASN C 1 1
19 45193 1 1 130 ASN CA C 4.826 -7.196 5.269 1.00 . A A . 149 ASN CA 1 1
19 45194 1 1 130 ASN CB C 4.219 -7.831 6.520 1.00 . A A . 149 ASN CB 1 1
19 45195 1 1 130 ASN CG C 3.247 -6.911 7.232 1.00 . A A . 149 ASN CG 1 1
19 45196 1 1 130 ASN H H 4.907 -9.115 4.378 1.00 . A A . 149 ASN H 1 1
19 45197 1 1 130 ASN HA H 4.205 -6.369 4.962 1.00 . A A . 149 ASN HA 1 1
19 45198 1 1 130 ASN HB2 H 3.691 -8.732 6.238 2.00 . A A . 149 ASN HB2 1 1
19 45199 1 1 130 ASN HB3 H 5.014 -8.086 7.209 2.00 . A A . 149 ASN HB3 1 1
19 45200 1 1 130 ASN HD21 H 1.817 -7.376 5.929 5.00 . A A . 149 ASN HD21 1 1
19 45201 1 1 130 ASN HD22 H 1.372 -6.247 7.166 5.00 . A A . 149 ASN HD22 1 1
19 45202 1 1 130 ASN N N 4.860 -8.158 4.173 1.00 . A A . 149 ASN N 1 1
19 45203 1 1 130 ASN ND2 N 2.023 -6.838 6.725 4.00 . A A . 149 ASN ND2 1 1
19 45204 1 1 130 ASN O O 7.215 -7.389 5.443 1.00 . A A . 149 ASN O 1 1
19 45205 1 1 130 ASN OD1 O 3.594 -6.272 8.226 1.00 . A A . 149 ASN OD1 1 1
19 45206 1 1 131 ARG C C 8.383 -5.629 7.281 1.00 . A A . 150 ARG C 1 1
19 45207 1 1 131 ARG CA C 7.569 -4.771 6.317 1.00 . A A . 150 ARG CA 1 1
19 45208 1 1 131 ARG CB C 7.330 -3.389 6.929 1.00 . A A . 150 ARG CB 1 1
19 45209 1 1 131 ARG CD C 8.920 -1.896 5.660 1.00 . A A . 150 ARG CD 1 1
19 45210 1 1 131 ARG CG C 7.466 -2.247 5.934 1.00 . A A . 150 ARG CG 1 1
19 45211 1 1 131 ARG CZ C 10.235 -0.814 3.885 4.00 . A A . 150 ARG CZ 1 1
19 45212 1 1 131 ARG H H 5.469 -4.886 6.075 1.00 . A A . 150 ARG H 1 1
19 45213 1 1 131 ARG HA H 8.125 -4.656 5.400 1.00 . A A . 150 ARG HA 1 1
19 45214 1 1 131 ARG HB2 H 6.333 -3.359 7.343 2.00 . A A . 150 ARG HB2 1 1
19 45215 1 1 131 ARG HB3 H 8.045 -3.231 7.723 2.00 . A A . 150 ARG HB3 1 1
19 45216 1 1 131 ARG HD2 H 9.235 -1.143 6.365 2.00 . A A . 150 ARG HD2 1 1
19 45217 1 1 131 ARG HD3 H 9.521 -2.784 5.789 2.00 . A A . 150 ARG HD3 1 1
19 45218 1 1 131 ARG HE H 8.366 -1.478 3.675 1.00 . A A . 150 ARG HE 1 1
19 45219 1 1 131 ARG HG2 H 6.996 -2.535 5.005 2.00 . A A . 150 ARG HG2 1 1
19 45220 1 1 131 ARG HG3 H 6.967 -1.375 6.332 2.00 . A A . 150 ARG HG3 1 1
19 45221 1 1 131 ARG HH11 H 11.200 -1.002 5.652 5.00 . A A . 150 ARG HH11 1 1
19 45222 1 1 131 ARG HH12 H 12.108 -0.243 4.389 5.00 . A A . 150 ARG HH12 1 1
19 45223 1 1 131 ARG HH21 H 9.571 -0.472 2.008 5.00 . A A . 150 ARG HH21 1 1
19 45224 1 1 131 ARG HH22 H 11.187 0.057 2.330 5.00 . A A . 150 ARG HH22 1 1
19 45225 1 1 131 ARG N N 6.296 -5.405 5.991 1.00 . A A . 150 ARG N 1 1
19 45226 1 1 131 ARG NE N 9.112 -1.387 4.304 1.00 . A A . 150 ARG NE 1 1
19 45227 1 1 131 ARG NH1 N 11.265 -0.675 4.709 5.00 . A A . 150 ARG NH1 1 1
19 45228 1 1 131 ARG NH2 N 10.340 -0.374 2.639 5.00 . A A . 150 ARG NH2 1 1
19 45229 1 1 131 ARG O O 9.609 -5.522 7.337 1.00 . A A . 150 ARG O 1 1
19 45230 1 1 132 ASP C C 9.040 -8.523 8.286 1.00 . A A . 151 ASP C 1 1
19 45231 1 1 132 ASP CA C 8.361 -7.356 8.995 1.00 . A A . 151 ASP CA 1 1
19 45232 1 1 132 ASP CB C 7.353 -7.881 10.018 1.00 . A A . 151 ASP CB 1 1
19 45233 1 1 132 ASP CG C 6.124 -7.006 10.164 1.00 . A A . 151 ASP CG 1 1
19 45234 1 1 132 ASP H H 6.724 -6.523 7.948 1.00 . A A . 151 ASP H 1 1
19 45235 1 1 132 ASP HA H 9.114 -6.776 9.509 1.00 . A A . 151 ASP HA 1 1
19 45236 1 1 132 ASP HB2 H 7.032 -8.869 9.719 2.00 . A A . 151 ASP HB2 1 1
19 45237 1 1 132 ASP HB3 H 7.836 -7.947 10.982 2.00 . A A . 151 ASP HB3 1 1
19 45238 1 1 132 ASP N N 7.698 -6.481 8.037 1.00 . A A . 151 ASP N 1 1
19 45239 1 1 132 ASP O O 9.347 -9.543 8.901 1.00 . A A . 151 ASP O 1 1
19 45240 1 1 132 ASP OD1 O 6.284 -5.786 10.375 1.00 . A A . 151 ASP OD1 1 1
19 45241 1 1 132 ASP OD2 O 4.999 -7.542 10.070 1.00 . A A . 151 ASP OD2 1 1
19 45242 1 1 133 GLY C C 9.051 -10.656 6.088 1.00 . A A . 152 GLY C 1 1
19 45243 1 1 133 GLY CA C 9.904 -9.410 6.211 1.00 . A A . 152 GLY CA 1 1
19 45244 1 1 133 GLY H H 8.998 -7.529 6.550 1.00 . A A . 152 GLY H 1 1
19 45245 1 1 133 GLY HA2 H 10.110 -9.029 5.219 2.00 . A A . 152 GLY HA2 1 1
19 45246 1 1 133 GLY HA3 H 10.840 -9.673 6.684 2.00 . A A . 152 GLY HA3 1 1
19 45247 1 1 133 GLY N N 9.267 -8.364 6.987 1.00 . A A . 152 GLY N 1 1
19 45248 1 1 133 GLY O O 9.572 -11.764 5.963 1.00 . A A . 152 GLY O 1 1
19 45249 1 1 134 THR C C 6.156 -11.632 4.638 1.00 . A A . 153 THR C 1 1
19 45250 1 1 134 THR CA C 6.807 -11.592 6.017 1.00 . A A . 153 THR CA 1 1
19 45251 1 1 134 THR CB C 5.706 -11.514 7.091 1.00 . A A . 153 THR CB 1 1
19 45252 1 1 134 THR CG2 C 6.052 -12.397 8.282 1.00 . A A . 153 THR CG2 1 1
19 45253 1 1 134 THR H H 7.380 -9.564 6.226 1.00 . A A . 153 THR H 1 1
19 45254 1 1 134 THR HA H 7.364 -12.505 6.166 1.00 . A A . 153 THR HA 1 1
19 45255 1 1 134 THR HB H 4.778 -11.863 6.662 1.00 . A A . 153 THR HB 1 1
19 45256 1 1 134 THR HG1 H 5.973 -9.569 6.909 1.00 . A A . 153 THR HG1 1 1
19 45257 1 1 134 THR HG21 H 6.308 -13.387 7.934 1.00 . A A . 153 THR HG21 1 1
19 45258 1 1 134 THR HG22 H 5.201 -12.456 8.944 1.00 . A A . 153 THR HG22 1 1
19 45259 1 1 134 THR HG23 H 6.892 -11.973 8.812 1.00 . A A . 153 THR HG23 1 1
19 45260 1 1 134 THR N N 7.735 -10.473 6.124 1.00 . A A . 153 THR N 1 1
19 45261 1 1 134 THR O O 6.184 -10.646 3.900 1.00 . A A . 153 THR O 1 1
19 45262 1 1 134 THR OG1 O 5.540 -10.161 7.529 1.00 . A A . 153 THR OG1 1 1
19 45263 1 1 135 ARG C C 3.819 -13.995 3.076 1.00 . A A . 154 ARG C 1 1
19 45264 1 1 135 ARG CA C 4.920 -12.941 3.003 1.00 . A A . 154 ARG CA 1 1
19 45265 1 1 135 ARG CB C 5.945 -13.332 1.937 1.00 . A A . 154 ARG CB 1 1
19 45266 1 1 135 ARG CD C 8.337 -14.042 2.302 1.00 . A A . 154 ARG CD 1 1
19 45267 1 1 135 ARG CG C 6.876 -14.456 2.361 1.00 . A A . 154 ARG CG 1 1
19 45268 1 1 135 ARG CZ C 9.629 -14.729 0.326 4.00 . A A . 154 ARG CZ 1 1
19 45269 1 1 135 ARG H H 5.585 -13.526 4.925 1.00 . A A . 154 ARG H 1 1
19 45270 1 1 135 ARG HA H 4.476 -11.994 2.732 1.00 . A A . 154 ARG HA 1 1
19 45271 1 1 135 ARG HB2 H 5.420 -13.644 1.047 2.00 . A A . 154 ARG HB2 1 1
19 45272 1 1 135 ARG HB3 H 6.547 -12.466 1.700 2.00 . A A . 154 ARG HB3 1 1
19 45273 1 1 135 ARG HD2 H 8.453 -13.105 2.826 2.00 . A A . 154 ARG HD2 1 1
19 45274 1 1 135 ARG HD3 H 8.933 -14.801 2.787 2.00 . A A . 154 ARG HD3 1 1
19 45275 1 1 135 ARG HE H 8.490 -13.094 0.431 1.00 . A A . 154 ARG HE 1 1
19 45276 1 1 135 ARG HG2 H 6.636 -14.746 3.375 2.00 . A A . 154 ARG HG2 1 1
19 45277 1 1 135 ARG HG3 H 6.726 -15.301 1.701 2.00 . A A . 154 ARG HG3 1 1
19 45278 1 1 135 ARG HH11 H 9.789 -15.973 1.910 5.00 . A A . 154 ARG HH11 1 1
19 45279 1 1 135 ARG HH12 H 10.693 -16.438 0.508 5.00 . A A . 154 ARG HH12 1 1
19 45280 1 1 135 ARG HH21 H 9.684 -13.714 -1.421 5.00 . A A . 154 ARG HH21 1 1
19 45281 1 1 135 ARG HH22 H 10.634 -15.162 -1.374 5.00 . A A . 154 ARG HH22 1 1
19 45282 1 1 135 ARG N N 5.574 -12.776 4.295 1.00 . A A . 154 ARG N 1 1
19 45283 1 1 135 ARG NE N 8.806 -13.878 0.929 1.00 . A A . 154 ARG NE 1 1
19 45284 1 1 135 ARG NH1 N 10.074 -15.801 0.967 5.00 . A A . 154 ARG NH1 1 1
19 45285 1 1 135 ARG NH2 N 10.015 -14.518 -0.925 5.00 . A A . 154 ARG NH2 1 1
19 45286 1 1 135 ARG O O 4.077 -15.153 3.405 1.00 . A A . 154 ARG O 1 1
19 45287 1 1 136 TYR C C 0.932 -14.747 1.384 1.00 . A A . 155 TYR C 1 1
19 45288 1 1 136 TYR CA C 1.454 -14.495 2.793 1.00 . A A . 155 TYR CA 1 1
19 45289 1 1 136 TYR CB C 0.332 -13.927 3.671 1.00 . A A . 155 TYR CB 1 1
19 45290 1 1 136 TYR CD1 C 1.853 -12.641 5.228 1.00 . A A . 155 TYR CD1 1 1
19 45291 1 1 136 TYR CD2 C -0.159 -11.588 4.495 1.00 . A A . 155 TYR CD2 1 1
19 45292 1 1 136 TYR CE1 C 2.175 -11.519 5.966 1.00 . A A . 155 TYR CE1 1 1
19 45293 1 1 136 TYR CE2 C 0.159 -10.463 5.231 1.00 . A A . 155 TYR CE2 1 1
19 45294 1 1 136 TYR CG C 0.682 -12.696 4.480 1.00 . A A . 155 TYR CG 1 1
19 45295 1 1 136 TYR CZ C 1.326 -10.435 5.964 1.00 . A A . 155 TYR CZ 1 1
19 45296 1 1 136 TYR H H 2.453 -12.651 2.510 1.00 . A A . 155 TYR H 1 1
19 45297 1 1 136 TYR HA H 1.788 -15.432 3.214 1.00 . A A . 155 TYR HA 1 1
19 45298 1 1 136 TYR HB2 H -0.506 -13.671 3.037 2.00 . A A . 155 TYR HB2 1 1
19 45299 1 1 136 TYR HB3 H 0.017 -14.693 4.366 2.00 . A A . 155 TYR HB3 1 1
19 45300 1 1 136 TYR HD1 H 2.517 -13.493 5.227 1.00 . A A . 155 TYR HD1 1 1
19 45301 1 1 136 TYR HD2 H -1.077 -11.613 3.922 1.00 . A A . 155 TYR HD2 1 1
19 45302 1 1 136 TYR HE1 H 3.090 -11.496 6.541 1.00 . A A . 155 TYR HE1 1 1
19 45303 1 1 136 TYR HE2 H -0.506 -9.613 5.230 1.00 . A A . 155 TYR HE2 1 1
19 45304 1 1 136 TYR HH H 0.903 -9.081 7.262 1.00 . A A . 155 TYR HH 1 1
19 45305 1 1 136 TYR N N 2.593 -13.586 2.766 1.00 . A A . 155 TYR N 1 1
19 45306 1 1 136 TYR O O 0.993 -13.869 0.524 1.00 . A A . 155 TYR O 1 1
19 45307 1 1 136 TYR OH O 1.644 -9.316 6.699 1.00 . A A . 155 TYR OH 1 1
19 45308 1 1 137 VAL C C -1.610 -16.553 -0.104 1.00 . A A . 156 VAL C 1 1
19 45309 1 1 137 VAL CA C -0.104 -16.315 -0.159 1.00 . A A . 156 VAL CA 1 1
19 45310 1 1 137 VAL CB C 0.585 -17.579 -0.708 1.00 . A A . 156 VAL CB 1 1
19 45311 1 1 137 VAL CG1 C 0.677 -18.653 0.364 2.00 . A A . 156 VAL CG1 1 1
19 45312 1 1 137 VAL CG2 C -0.155 -18.120 -1.923 2.00 . A A . 156 VAL CG2 1 1
19 45313 1 1 137 VAL H H 0.403 -16.612 1.875 1.00 . A A . 156 VAL H 1 1
19 45314 1 1 137 VAL HA H 0.097 -15.499 -0.837 1.00 . A A . 156 VAL HA 1 1
19 45315 1 1 137 VAL HB H 1.587 -17.312 -1.009 1.00 . A A . 156 VAL HB 1 1
19 45316 1 1 137 VAL HG11 H -0.306 -18.838 0.774 1.00 . A A . 156 VAL HG11 1 1
19 45317 1 1 137 VAL HG12 H 1.338 -18.319 1.151 1.00 . A A . 156 VAL HG12 1 1
19 45318 1 1 137 VAL HG13 H 1.064 -19.563 -0.070 1.00 . A A . 156 VAL HG13 1 1
19 45319 1 1 137 VAL HG21 H 0.196 -19.118 -2.143 1.00 . A A . 156 VAL HG21 1 1
19 45320 1 1 137 VAL HG22 H 0.032 -17.478 -2.772 1.00 . A A . 156 VAL HG22 1 1
19 45321 1 1 137 VAL HG23 H -1.214 -18.147 -1.718 1.00 . A A . 156 VAL HG23 1 1
19 45322 1 1 137 VAL N N 0.422 -15.952 1.151 1.00 . A A . 156 VAL N 1 1
19 45323 1 1 137 VAL O O -2.112 -17.216 0.803 1.00 . A A . 156 VAL O 1 1
19 45324 1 1 138 GLN C C -4.229 -16.271 -2.606 1.00 . A A . 157 GLN C 1 1
19 45325 1 1 138 GLN CA C -3.771 -16.161 -1.155 1.00 . A A . 157 GLN CA 1 1
19 45326 1 1 138 GLN CB C -4.465 -14.976 -0.479 1.00 . A A . 157 GLN CB 1 1
19 45327 1 1 138 GLN CD C -6.898 -14.280 -0.397 1.00 . A A . 157 GLN CD 1 1
19 45328 1 1 138 GLN CG C -5.859 -15.298 0.035 1.00 . A A . 157 GLN CG 1 1
19 45329 1 1 138 GLN H H -1.863 -15.493 -1.779 1.00 . A A . 157 GLN H 1 1
19 45330 1 1 138 GLN HA H -4.036 -17.069 -0.635 1.00 . A A . 157 GLN HA 1 1
19 45331 1 1 138 GLN HB2 H -3.863 -14.652 0.358 2.00 . A A . 157 GLN HB2 1 1
19 45332 1 1 138 GLN HB3 H -4.543 -14.166 -1.189 2.00 . A A . 157 GLN HB3 1 1
19 45333 1 1 138 GLN HE21 H -5.536 -12.829 -0.340 5.00 . A A . 157 GLN HE21 1 1
19 45334 1 1 138 GLN HE22 H -7.134 -12.346 -0.804 5.00 . A A . 157 GLN HE22 1 1
19 45335 1 1 138 GLN HG2 H -6.151 -16.267 -0.341 2.00 . A A . 157 GLN HG2 1 1
19 45336 1 1 138 GLN HG3 H -5.833 -15.327 1.114 2.00 . A A . 157 GLN HG3 1 1
19 45337 1 1 138 GLN N N -2.323 -16.009 -1.084 1.00 . A A . 157 GLN N 1 1
19 45338 1 1 138 GLN NE2 N -6.481 -13.026 -0.526 4.00 . A A . 157 GLN NE2 1 1
19 45339 1 1 138 GLN O O -3.463 -15.999 -3.529 1.00 . A A . 157 GLN O 1 1
19 45340 1 1 138 GLN OE1 O -8.063 -14.618 -0.609 1.00 . A A . 157 GLN OE1 1 1
19 45341 1 1 139 LYS C C -7.306 -15.993 -4.297 1.00 . A A . 158 LYS C 1 1
19 45342 1 1 139 LYS CA C -6.033 -16.816 -4.141 1.00 . A A . 158 LYS CA 1 1
19 45343 1 1 139 LYS CB C -6.327 -18.283 -4.441 1.00 . A A . 158 LYS CB 1 1
19 45344 1 1 139 LYS CD C -4.979 -20.325 -5.029 1.00 . A A . 158 LYS CD 1 1
19 45345 1 1 139 LYS CE C -4.353 -21.092 -6.183 1.00 . A A . 158 LYS CE 1 1
19 45346 1 1 139 LYS CG C -5.362 -18.911 -5.433 1.00 . A A . 158 LYS CG 1 1
19 45347 1 1 139 LYS H H -6.046 -16.877 -2.028 1.00 . A A . 158 LYS H 1 1
19 45348 1 1 139 LYS HA H -5.297 -16.454 -4.843 1.00 . A A . 158 LYS HA 1 1
19 45349 1 1 139 LYS HB2 H -6.280 -18.844 -3.520 2.00 . A A . 158 LYS HB2 1 1
19 45350 1 1 139 LYS HB3 H -7.324 -18.356 -4.845 2.00 . A A . 158 LYS HB3 1 1
19 45351 1 1 139 LYS HD2 H -4.270 -20.278 -4.217 2.00 . A A . 158 LYS HD2 1 1
19 45352 1 1 139 LYS HD3 H -5.866 -20.849 -4.703 2.00 . A A . 158 LYS HD3 1 1
19 45353 1 1 139 LYS HE2 H -3.999 -20.386 -6.919 2.00 . A A . 158 LYS HE2 1 1
19 45354 1 1 139 LYS HE3 H -3.519 -21.666 -5.808 2.00 . A A . 158 LYS HE3 1 1
19 45355 1 1 139 LYS HG2 H -5.830 -18.939 -6.406 2.00 . A A . 158 LYS HG2 1 1
19 45356 1 1 139 LYS HG3 H -4.468 -18.308 -5.481 2.00 . A A . 158 LYS HG3 1 1
19 45357 1 1 139 LYS HZ1 H -4.816 -22.754 -7.363 1.00 . A A . 158 LYS HZ1 1 1
19 45358 1 1 139 LYS HZ2 H -5.938 -21.493 -7.485 1.00 . A A . 158 LYS HZ2 1 1
19 45359 1 1 139 LYS HZ3 H -5.918 -22.475 -6.108 1.00 . A A . 158 LYS HZ3 1 1
19 45360 1 1 139 LYS N N -5.480 -16.672 -2.801 1.00 . A A . 158 LYS N 1 1
19 45361 1 1 139 LYS NZ N -5.324 -22.019 -6.829 1.00 . A A . 158 LYS NZ 1 1
19 45362 1 1 139 LYS O O -8.353 -16.336 -3.747 1.00 . A A . 158 LYS O 1 1
19 45363 1 1 140 GLY C C -8.345 -13.402 -6.641 1.00 . A A . 159 GLY C 1 1
19 45364 1 1 140 GLY CA C -8.358 -14.046 -5.269 1.00 . A A . 159 GLY CA 1 1
19 45365 1 1 140 GLY H H -6.348 -14.683 -5.461 1.00 . A A . 159 GLY H 1 1
19 45366 1 1 140 GLY HA2 H -9.259 -14.635 -5.168 2.00 . A A . 159 GLY HA2 1 1
19 45367 1 1 140 GLY HA3 H -8.361 -13.268 -4.519 2.00 . A A . 159 GLY HA3 1 1
19 45368 1 1 140 GLY N N -7.209 -14.904 -5.050 1.00 . A A . 159 GLY N 1 1
19 45369 1 1 140 GLY O O -8.157 -14.079 -7.651 1.00 . A A . 159 GLY O 1 1
19 45370 1 1 141 GLU C C -8.631 -9.850 -7.688 1.00 . A A . 160 GLU C 1 1
19 45371 1 1 141 GLU CA C -8.554 -11.353 -7.938 1.00 . A A . 160 GLU CA 1 1
19 45372 1 1 141 GLU CB C -9.733 -11.797 -8.806 1.00 . A A . 160 GLU CB 1 1
19 45373 1 1 141 GLU CD C -9.404 -11.986 -11.308 1.00 . A A . 160 GLU CD 1 1
19 45374 1 1 141 GLU CG C -9.340 -12.694 -9.968 1.00 . A A . 160 GLU CG 1 1
19 45375 1 1 141 GLU H H -8.688 -11.602 -5.841 1.00 . A A . 160 GLU H 1 1
19 45376 1 1 141 GLU HA H -7.633 -11.572 -8.458 1.00 . A A . 160 GLU HA 1 1
19 45377 1 1 141 GLU HB2 H -10.437 -12.334 -8.188 2.00 . A A . 160 GLU HB2 1 1
19 45378 1 1 141 GLU HB3 H -10.218 -10.920 -9.207 2.00 . A A . 160 GLU HB3 1 1
19 45379 1 1 141 GLU HG2 H -8.329 -13.042 -9.811 2.00 . A A . 160 GLU HG2 1 1
19 45380 1 1 141 GLU HG3 H -10.009 -13.541 -9.994 2.00 . A A . 160 GLU HG3 1 1
19 45381 1 1 141 GLU N N -8.544 -12.088 -6.679 1.00 . A A . 160 GLU N 1 1
19 45382 1 1 141 GLU O O -9.460 -9.384 -6.908 1.00 . A A . 160 GLU O 1 1
19 45383 1 1 141 GLU OE1 O -9.400 -10.738 -11.321 1.00 . A A . 160 GLU OE1 1 1
19 45384 1 1 141 GLU OE2 O -9.457 -12.681 -12.344 1.00 . A A . 160 GLU OE2 1 1
19 45385 1 1 142 TYR C C -6.716 -7.032 -9.162 1.00 . A A . 161 TYR C 1 1
19 45386 1 1 142 TYR CA C -7.731 -7.652 -8.207 1.00 . A A . 161 TYR CA 1 1
19 45387 1 1 142 TYR CB C -7.397 -7.270 -6.763 1.00 . A A . 161 TYR CB 1 1
19 45388 1 1 142 TYR CD1 C -5.371 -8.776 -6.911 1.00 . A A . 161 TYR CD1 1 1
19 45389 1 1 142 TYR CD2 C -5.435 -7.137 -5.179 1.00 . A A . 161 TYR CD2 1 1
19 45390 1 1 142 TYR CE1 C -4.136 -9.204 -6.465 1.00 . A A . 161 TYR CE1 1 1
19 45391 1 1 142 TYR CE2 C -4.200 -7.557 -4.728 1.00 . A A . 161 TYR CE2 1 1
19 45392 1 1 142 TYR CG C -6.042 -7.738 -6.277 1.00 . A A . 161 TYR CG 1 1
19 45393 1 1 142 TYR CZ C -3.553 -8.593 -5.375 1.00 . A A . 161 TYR CZ 1 1
19 45394 1 1 142 TYR H H -7.127 -9.528 -8.961 1.00 . A A . 161 TYR H 1 1
19 45395 1 1 142 TYR HA H -8.712 -7.273 -8.452 1.00 . A A . 161 TYR HA 1 1
19 45396 1 1 142 TYR HB2 H -7.421 -6.194 -6.678 2.00 . A A . 161 TYR HB2 1 1
19 45397 1 1 142 TYR HB3 H -8.146 -7.692 -6.108 2.00 . A A . 161 TYR HB3 1 1
19 45398 1 1 142 TYR HD1 H -5.828 -9.253 -7.764 1.00 . A A . 161 TYR HD1 1 1
19 45399 1 1 142 TYR HD2 H -5.945 -6.329 -4.675 1.00 . A A . 161 TYR HD2 1 1
19 45400 1 1 142 TYR HE1 H -3.630 -10.016 -6.973 1.00 . A A . 161 TYR HE1 1 1
19 45401 1 1 142 TYR HE2 H -3.746 -7.074 -3.872 1.00 . A A . 161 TYR HE2 1 1
19 45402 1 1 142 TYR HH H -2.264 -9.971 -5.015 1.00 . A A . 161 TYR HH 1 1
19 45403 1 1 142 TYR N N -7.762 -9.099 -8.355 1.00 . A A . 161 TYR N 1 1
19 45404 1 1 142 TYR O O -6.153 -5.973 -8.886 1.00 . A A . 161 TYR O 1 1
19 45405 1 1 142 TYR OH O -2.323 -9.017 -4.930 1.00 . A A . 161 TYR OH 1 1
19 45406 1 1 143 ARG C C -6.188 -6.142 -12.161 1.00 . A A . 162 ARG C 1 1
19 45407 1 1 143 ARG CA C -5.547 -7.217 -11.291 1.00 . A A . 162 ARG CA 1 1
19 45408 1 1 143 ARG CB C -5.058 -8.374 -12.163 1.00 . A A . 162 ARG CB 1 1
19 45409 1 1 143 ARG CD C -5.628 -10.049 -13.961 1.00 . A A . 162 ARG CD 1 1
19 45410 1 1 143 ARG CG C -6.168 -9.118 -12.890 1.00 . A A . 162 ARG CG 1 1
19 45411 1 1 143 ARG CZ C -6.474 -9.863 -16.263 4.00 . A A . 162 ARG CZ 1 1
19 45412 1 1 143 ARG H H -6.974 -8.537 -10.453 1.00 . A A . 162 ARG H 1 1
19 45413 1 1 143 ARG HA H -4.704 -6.788 -10.771 1.00 . A A . 162 ARG HA 1 1
19 45414 1 1 143 ARG HB2 H -4.373 -7.986 -12.902 2.00 . A A . 162 ARG HB2 1 1
19 45415 1 1 143 ARG HB3 H -4.532 -9.082 -11.539 2.00 . A A . 162 ARG HB3 1 1
19 45416 1 1 143 ARG HD2 H -4.602 -10.295 -13.724 2.00 . A A . 162 ARG HD2 1 1
19 45417 1 1 143 ARG HD3 H -6.219 -10.952 -13.968 2.00 . A A . 162 ARG HD3 1 1
19 45418 1 1 143 ARG HE H -5.082 -8.680 -15.460 1.00 . A A . 162 ARG HE 1 1
19 45419 1 1 143 ARG HG2 H -6.727 -9.699 -12.171 2.00 . A A . 162 ARG HG2 1 1
19 45420 1 1 143 ARG HG3 H -6.824 -8.396 -13.354 2.00 . A A . 162 ARG HG3 1 1
19 45421 1 1 143 ARG HH11 H -7.308 -11.350 -15.178 5.00 . A A . 162 ARG HH11 1 1
19 45422 1 1 143 ARG HH12 H -7.889 -11.201 -16.803 5.00 . A A . 162 ARG HH12 1 1
19 45423 1 1 143 ARG HH21 H -5.854 -8.485 -17.606 5.00 . A A . 162 ARG HH21 1 1
19 45424 1 1 143 ARG HH22 H -7.068 -9.583 -18.174 5.00 . A A . 162 ARG HH22 1 1
19 45425 1 1 143 ARG N N -6.492 -7.700 -10.290 1.00 . A A . 162 ARG N 1 1
19 45426 1 1 143 ARG NE N -5.675 -9.441 -15.288 1.00 . A A . 162 ARG NE 1 1
19 45427 1 1 143 ARG NH1 N -7.290 -10.889 -16.065 5.00 . A A . 162 ARG NH1 1 1
19 45428 1 1 143 ARG NH2 N -6.464 -9.261 -17.444 5.00 . A A . 162 ARG NH2 1 1
19 45429 1 1 143 ARG O O -5.949 -6.080 -13.368 1.00 . A A . 162 ARG O 1 1
19 45430 1 1 144 THR C C -6.684 -3.206 -12.803 1.00 . A A . 163 THR C 1 1
19 45431 1 1 144 THR CA C -7.682 -4.221 -12.254 1.00 . A A . 163 THR CA 1 1
19 45432 1 1 144 THR CB C -8.689 -3.492 -11.344 1.00 . A A . 163 THR CB 1 1
19 45433 1 1 144 THR CG2 C -9.863 -2.961 -12.152 1.00 . A A . 163 THR CG2 1 1
19 45434 1 1 144 THR H H -7.154 -5.398 -10.577 1.00 . A A . 163 THR H 1 1
19 45435 1 1 144 THR HA H -8.226 -4.660 -13.077 1.00 . A A . 163 THR HA 1 1
19 45436 1 1 144 THR HB H -8.187 -2.657 -10.874 1.00 . A A . 163 THR HB 1 1
19 45437 1 1 144 THR HG1 H -9.224 -5.272 -10.683 1.00 . A A . 163 THR HG1 1 1
19 45438 1 1 144 THR HG21 H -10.208 -2.035 -11.719 1.00 . A A . 163 THR HG21 1 1
19 45439 1 1 144 THR HG22 H -10.664 -3.685 -12.143 1.00 . A A . 163 THR HG22 1 1
19 45440 1 1 144 THR HG23 H -9.548 -2.786 -13.171 1.00 . A A . 163 THR HG23 1 1
19 45441 1 1 144 THR N N -7.004 -5.297 -11.540 1.00 . A A . 163 THR N 1 1
19 45442 1 1 144 THR O O -7.073 -2.182 -13.365 1.00 . A A . 163 THR O 1 1
19 45443 1 1 144 THR OG1 O -9.166 -4.382 -10.328 1.00 . A A . 163 THR OG1 1 1
19 45444 1 1 145 ASN C C -3.575 -3.235 -14.267 1.00 . A A . 164 ASN C 1 1
19 45445 1 1 145 ASN CA C -4.345 -2.603 -13.112 1.00 . A A . 164 ASN CA 1 1
19 45446 1 1 145 ASN CB C -3.386 -2.259 -11.972 1.00 . A A . 164 ASN CB 1 1
19 45447 1 1 145 ASN CG C -4.026 -2.319 -10.600 1.00 . A A . 164 ASN CG 1 1
19 45448 1 1 145 ASN H H -5.148 -4.323 -12.177 1.00 . A A . 164 ASN H 1 1
19 45449 1 1 145 ASN HA H -4.814 -1.695 -13.461 1.00 . A A . 164 ASN HA 1 1
19 45450 1 1 145 ASN HB2 H -2.556 -2.953 -11.990 2.00 . A A . 164 ASN HB2 1 1
19 45451 1 1 145 ASN HB3 H -3.006 -1.257 -12.124 2.00 . A A . 164 ASN HB3 1 1
19 45452 1 1 145 ASN HD21 H -5.144 -0.731 -11.032 5.00 . A A . 164 ASN HD21 1 1
19 45453 1 1 145 ASN HD22 H -5.372 -1.408 -9.453 5.00 . A A . 164 ASN HD22 1 1
19 45454 1 1 145 ASN N N -5.397 -3.494 -12.634 1.00 . A A . 164 ASN N 1 1
19 45455 1 1 145 ASN ND2 N -4.939 -1.393 -10.335 4.00 . A A . 164 ASN ND2 1 1
19 45456 1 1 145 ASN O O -2.585 -3.935 -14.057 1.00 . A A . 164 ASN O 1 1
19 45457 1 1 145 ASN OD1 O -3.706 -3.189 -9.790 1.00 . A A . 164 ASN OD1 1 1
19 45458 1 1 146 PRO C C -1.920 -3.108 -16.820 1.00 . A A . 165 PRO C 1 1
19 45459 1 1 146 PRO CA C -3.379 -3.534 -16.708 1.00 . A A . 165 PRO CA 1 1
19 45460 1 1 146 PRO CB C -4.197 -2.945 -17.865 1.00 . A A . 165 PRO CB 1 1
19 45461 1 1 146 PRO CD C -5.194 -2.169 -15.840 1.00 . A A . 165 PRO CD 1 1
19 45462 1 1 146 PRO CG C -5.502 -2.559 -17.254 1.00 . A A . 165 PRO CG 1 1
19 45463 1 1 146 PRO HA H -3.439 -4.610 -16.736 1.00 . A A . 165 PRO HA 1 1
19 45464 1 1 146 PRO HB2 H -3.681 -2.090 -18.269 2.00 . A A . 165 PRO HB2 1 1
19 45465 1 1 146 PRO HB3 H -4.326 -3.692 -18.634 2.00 . A A . 165 PRO HB3 1 1
19 45466 1 1 146 PRO HD2 H -4.955 -1.117 -15.782 2.00 . A A . 165 PRO HD2 1 1
19 45467 1 1 146 PRO HD3 H -6.027 -2.403 -15.194 2.00 . A A . 165 PRO HD3 1 1
19 45468 1 1 146 PRO HG2 H -5.926 -1.723 -17.791 2.00 . A A . 165 PRO HG2 1 1
19 45469 1 1 146 PRO HG3 H -6.180 -3.400 -17.272 2.00 . A A . 165 PRO HG3 1 1
19 45470 1 1 146 PRO N N -4.024 -2.991 -15.507 1.00 . A A . 165 PRO N 1 1
19 45471 1 1 146 PRO O O -1.165 -3.646 -17.628 1.00 . A A . 165 PRO O 1 1
19 45472 1 1 147 GLU C C 0.821 -2.721 -15.593 1.00 . A A . 166 GLU C 1 1
19 45473 1 1 147 GLU CA C -0.165 -1.632 -16.004 1.00 . A A . 166 GLU CA 1 1
19 45474 1 1 147 GLU CB C -0.051 -0.438 -15.057 1.00 . A A . 166 GLU CB 1 1
19 45475 1 1 147 GLU CD C 2.024 0.902 -14.517 1.00 . A A . 166 GLU CD 1 1
19 45476 1 1 147 GLU CG C 0.920 0.632 -15.521 1.00 . A A . 166 GLU CG 1 1
19 45477 1 1 147 GLU H H -2.178 -1.744 -15.379 1.00 . A A . 166 GLU H 1 1
19 45478 1 1 147 GLU HA H 0.068 -1.308 -17.006 1.00 . A A . 166 GLU HA 1 1
19 45479 1 1 147 GLU HB2 H -1.026 0.017 -14.954 2.00 . A A . 166 GLU HB2 1 1
19 45480 1 1 147 GLU HB3 H 0.269 -0.791 -14.089 2.00 . A A . 166 GLU HB3 1 1
19 45481 1 1 147 GLU HG2 H 1.370 0.310 -16.450 2.00 . A A . 166 GLU HG2 1 1
19 45482 1 1 147 GLU HG3 H 0.372 1.549 -15.687 2.00 . A A . 166 GLU HG3 1 1
19 45483 1 1 147 GLU N N -1.531 -2.135 -16.001 1.00 . A A . 166 GLU N 1 1
19 45484 1 1 147 GLU O O 2.030 -2.580 -15.781 1.00 . A A . 166 GLU O 1 1
19 45485 1 1 147 GLU OE1 O 3.031 0.163 -14.529 1.00 . A A . 166 GLU OE1 1 1
19 45486 1 1 147 GLU OE2 O 1.882 1.852 -13.720 1.00 . A A . 166 GLU OE2 1 1
19 45487 1 1 148 ASP C C 1.474 -5.837 -15.767 1.00 . A A . 167 ASP C 1 1
19 45488 1 1 148 ASP CA C 1.133 -4.920 -14.596 1.00 . A A . 167 ASP CA 1 1
19 45489 1 1 148 ASP CB C 0.424 -5.716 -13.498 1.00 . A A . 167 ASP CB 1 1
19 45490 1 1 148 ASP CG C -0.511 -6.773 -14.052 1.00 . A A . 167 ASP CG 1 1
19 45491 1 1 148 ASP H H -0.673 -3.860 -14.909 1.00 . A A . 167 ASP H 1 1
19 45492 1 1 148 ASP HA H 2.048 -4.511 -14.197 1.00 . A A . 167 ASP HA 1 1
19 45493 1 1 148 ASP HB2 H 1.166 -6.206 -12.882 2.00 . A A . 167 ASP HB2 1 1
19 45494 1 1 148 ASP HB3 H -0.154 -5.037 -12.886 2.00 . A A . 167 ASP HB3 1 1
19 45495 1 1 148 ASP N N 0.297 -3.806 -15.033 1.00 . A A . 167 ASP N 1 1
19 45496 1 1 148 ASP O O 2.378 -6.668 -15.673 1.00 . A A . 167 ASP O 1 1
19 45497 1 1 148 ASP OD1 O -1.598 -6.406 -14.544 1.00 . A A . 167 ASP OD1 1 1
19 45498 1 1 148 ASP OD2 O -0.156 -7.969 -13.993 1.00 . A A . 167 ASP OD2 1 1
19 45499 1 1 149 ILE C C 1.719 -5.708 -19.125 1.00 . A A . 168 ILE C 1 1
19 45500 1 1 149 ILE CA C 0.971 -6.496 -18.055 1.00 . A A . 168 ILE CA 1 1
19 45501 1 1 149 ILE CB C -0.356 -7.012 -18.646 1.00 . A A . 168 ILE CB 1 1
19 45502 1 1 149 ILE CD1 C -2.758 -7.132 -17.801 1.00 . A A . 168 ILE CD1 1 1
19 45503 1 1 149 ILE CG1 C -1.304 -7.445 -17.526 1.00 . A A . 168 ILE CG1 1 1
19 45504 1 1 149 ILE CG2 C -0.096 -8.165 -19.604 1.00 . A A . 168 ILE CG2 1 1
19 45505 1 1 149 ILE H H 0.038 -5.003 -16.880 1.00 . A A . 168 ILE H 1 1
19 45506 1 1 149 ILE HA H 1.569 -7.349 -17.767 1.00 . A A . 168 ILE HA 1 1
19 45507 1 1 149 ILE HB H -0.812 -6.209 -19.204 1.00 . A A . 168 ILE HB 1 1
19 45508 1 1 149 ILE HD11 H -3.313 -8.054 -17.893 1.00 . A A . 168 ILE HD11 1 1
19 45509 1 1 149 ILE HD12 H -2.839 -6.571 -18.721 1.00 . A A . 168 ILE HD12 1 1
19 45510 1 1 149 ILE HD13 H -3.162 -6.549 -16.987 1.00 . A A . 168 ILE HD13 1 1
19 45511 1 1 149 ILE HG12 H -1.216 -8.512 -17.382 2.00 . A A . 168 ILE HG12 1 1
19 45512 1 1 149 ILE HG13 H -1.024 -6.942 -16.612 2.00 . A A . 168 ILE HG13 1 1
19 45513 1 1 149 ILE HG21 H 0.505 -8.915 -19.109 1.00 . A A . 168 ILE HG21 1 1
19 45514 1 1 149 ILE HG22 H 0.430 -7.799 -20.473 1.00 . A A . 168 ILE HG22 1 1
19 45515 1 1 149 ILE HG23 H -1.037 -8.600 -19.907 1.00 . A A . 168 ILE HG23 1 1
19 45516 1 1 149 ILE N N 0.745 -5.682 -16.867 1.00 . A A . 168 ILE N 1 1
19 45517 1 1 149 ILE O O 2.886 -5.977 -19.407 1.00 . A A . 168 ILE O 1 1
19 45518 1 1 150 TYR C C 1.901 -2.492 -20.244 1.00 . A A . 169 TYR C 1 1
19 45519 1 1 150 TYR CA C 1.635 -3.904 -20.758 1.00 . A A . 169 TYR CA 1 1
19 45520 1 1 150 TYR CB C 0.719 -3.849 -21.982 1.00 . A A . 169 TYR CB 1 1
19 45521 1 1 150 TYR CD1 C -1.654 -3.836 -21.121 1.00 . A A . 169 TYR CD1 1 1
19 45522 1 1 150 TYR CD2 C -0.895 -5.764 -22.300 1.00 . A A . 169 TYR CD2 1 1
19 45523 1 1 150 TYR CE1 C -2.893 -4.424 -20.952 1.00 . A A . 169 TYR CE1 1 1
19 45524 1 1 150 TYR CE2 C -2.131 -6.359 -22.134 1.00 . A A . 169 TYR CE2 1 1
19 45525 1 1 150 TYR CG C -0.636 -4.495 -21.798 1.00 . A A . 169 TYR CG 1 1
19 45526 1 1 150 TYR CZ C -3.126 -5.685 -21.459 1.00 . A A . 169 TYR CZ 1 1
19 45527 1 1 150 TYR H H 0.110 -4.567 -19.453 1.00 . A A . 169 TYR H 1 1
19 45528 1 1 150 TYR HA H 2.575 -4.354 -21.042 1.00 . A A . 169 TYR HA 1 1
19 45529 1 1 150 TYR HB2 H 0.557 -2.816 -22.251 2.00 . A A . 169 TYR HB2 1 1
19 45530 1 1 150 TYR HB3 H 1.208 -4.349 -22.804 2.00 . A A . 169 TYR HB3 1 1
19 45531 1 1 150 TYR HD1 H -1.469 -2.849 -20.726 1.00 . A A . 169 TYR HD1 1 1
19 45532 1 1 150 TYR HD2 H -0.113 -6.289 -22.828 1.00 . A A . 169 TYR HD2 1 1
19 45533 1 1 150 TYR HE1 H -3.673 -3.896 -20.423 1.00 . A A . 169 TYR HE1 1 1
19 45534 1 1 150 TYR HE2 H -2.313 -7.345 -22.532 1.00 . A A . 169 TYR HE2 1 1
19 45535 1 1 150 TYR HH H -4.427 -6.626 -20.401 1.00 . A A . 169 TYR HH 1 1
19 45536 1 1 150 TYR N N 1.038 -4.733 -19.720 1.00 . A A . 169 TYR N 1 1
19 45537 1 1 150 TYR O O 1.075 -1.594 -20.409 1.00 . A A . 169 TYR O 1 1
19 45538 1 1 150 TYR OH O -4.359 -6.273 -21.291 1.00 . A A . 169 TYR OH 1 1
19 45539 1 1 151 PRO C C 3.873 0.005 -20.153 1.00 . A A . 170 PRO C 1 1
19 45540 1 1 151 PRO CA C 3.445 -0.975 -19.065 1.00 . A A . 170 PRO CA 1 1
19 45541 1 1 151 PRO CB C 4.626 -1.308 -18.151 1.00 . A A . 170 PRO CB 1 1
19 45542 1 1 151 PRO CD C 4.100 -3.298 -19.370 1.00 . A A . 170 PRO CD 1 1
19 45543 1 1 151 PRO CG C 5.238 -2.524 -18.760 1.00 . A A . 170 PRO CG 1 1
19 45544 1 1 151 PRO HA H 2.647 -0.540 -18.482 1.00 . A A . 170 PRO HA 1 1
19 45545 1 1 151 PRO HB2 H 5.320 -0.481 -18.137 2.00 . A A . 170 PRO HB2 1 1
19 45546 1 1 151 PRO HB3 H 4.268 -1.504 -17.151 2.00 . A A . 170 PRO HB3 1 1
19 45547 1 1 151 PRO HD2 H 4.411 -3.754 -20.299 2.00 . A A . 170 PRO HD2 1 1
19 45548 1 1 151 PRO HD3 H 3.747 -4.052 -18.683 2.00 . A A . 170 PRO HD3 1 1
19 45549 1 1 151 PRO HG2 H 5.947 -2.237 -19.523 2.00 . A A . 170 PRO HG2 1 1
19 45550 1 1 151 PRO HG3 H 5.724 -3.113 -17.997 2.00 . A A . 170 PRO HG3 1 1
19 45551 1 1 151 PRO N N 3.064 -2.280 -19.609 1.00 . A A . 170 PRO N 1 1
19 45552 1 1 151 PRO O O 4.344 -0.398 -21.215 1.00 . A A . 170 PRO O 1 1
19 45553 1 1 152 SER C C 5.570 2.619 -20.774 1.00 . A A . 171 SER C 1 1
19 45554 1 1 152 SER CA C 4.073 2.334 -20.833 1.00 . A A . 171 SER CA 1 1
19 45555 1 1 152 SER CB C 3.287 3.617 -20.553 1.00 . A A . 171 SER CB 1 1
19 45556 1 1 152 SER H H 3.323 1.554 -19.013 1.00 . A A . 171 SER H 1 1
19 45557 1 1 152 SER HA H 3.824 1.979 -21.822 1.00 . A A . 171 SER HA 1 1
19 45558 1 1 152 SER HB2 H 3.629 4.051 -19.625 2.00 . A A . 171 SER HB2 1 1
19 45559 1 1 152 SER HB3 H 3.447 4.317 -21.359 2.00 . A A . 171 SER HB3 1 1
19 45560 1 1 152 SER HG H 1.418 4.181 -20.393 1.00 . A A . 171 SER HG 1 1
19 45561 1 1 152 SER N N 3.704 1.295 -19.878 1.00 . A A . 171 SER N 1 1
19 45562 1 1 152 SER O O 6.101 3.374 -21.588 1.00 . A A . 171 SER O 1 1
19 45563 1 1 152 SER OG O 1.899 3.352 -20.446 1.00 . A A . 171 SER OG 1 1
19 45564 1 1 153 ASN C C 8.446 0.947 -20.075 1.00 . A A . 172 ASN C 1 1
19 45565 1 1 153 ASN CA C 7.682 2.195 -19.640 1.00 . A A . 172 ASN CA 1 1
19 45566 1 1 153 ASN CB C 8.009 2.525 -18.183 1.00 . A A . 172 ASN CB 1 1
19 45567 1 1 153 ASN CG C 8.782 3.821 -18.036 1.00 . A A . 172 ASN CG 1 1
19 45568 1 1 153 ASN H H 5.766 1.417 -19.188 1.00 . A A . 172 ASN H 1 1
19 45569 1 1 153 ASN HA H 7.982 3.023 -20.264 1.00 . A A . 172 ASN HA 1 1
19 45570 1 1 153 ASN HB2 H 7.090 2.612 -17.625 2.00 . A A . 172 ASN HB2 1 1
19 45571 1 1 153 ASN HB3 H 8.603 1.726 -17.764 2.00 . A A . 172 ASN HB3 1 1
19 45572 1 1 153 ASN HD21 H 10.259 3.095 -19.155 5.00 . A A . 172 ASN HD21 1 1
19 45573 1 1 153 ASN HD22 H 10.480 4.711 -18.570 5.00 . A A . 172 ASN HD22 1 1
19 45574 1 1 153 ASN N N 6.245 2.008 -19.805 1.00 . A A . 172 ASN N 1 1
19 45575 1 1 153 ASN ND2 N 9.959 3.882 -18.648 4.00 . A A . 172 ASN ND2 1 1
19 45576 1 1 153 ASN O O 8.373 -0.095 -19.425 1.00 . A A . 172 ASN O 1 1
19 45577 1 1 153 ASN OD1 O 8.327 4.758 -17.380 1.00 . A A . 172 ASN OD1 1 1
19 45578 1 1 154 PRO C C 11.108 -0.485 -20.776 1.00 . A A . 173 PRO C 1 1
19 45579 1 1 154 PRO CA C 9.975 -0.082 -21.712 1.00 . A A . 173 PRO CA 1 1
19 45580 1 1 154 PRO CB C 10.536 0.459 -23.029 1.00 . A A . 173 PRO CB 1 1
19 45581 1 1 154 PRO CD C 9.331 2.252 -22.016 1.00 . A A . 173 PRO CD 1 1
19 45582 1 1 154 PRO CG C 10.522 1.941 -22.879 1.00 . A A . 173 PRO CG 1 1
19 45583 1 1 154 PRO HA H 9.349 -0.940 -21.909 1.00 . A A . 173 PRO HA 1 1
19 45584 1 1 154 PRO HB2 H 11.539 0.086 -23.175 2.00 . A A . 173 PRO HB2 1 1
19 45585 1 1 154 PRO HB3 H 9.908 0.140 -23.848 2.00 . A A . 173 PRO HB3 1 1
19 45586 1 1 154 PRO HD2 H 9.525 3.120 -21.404 2.00 . A A . 173 PRO HD2 1 1
19 45587 1 1 154 PRO HD3 H 8.453 2.405 -22.625 2.00 . A A . 173 PRO HD3 1 1
19 45588 1 1 154 PRO HG2 H 11.431 2.270 -22.397 2.00 . A A . 173 PRO HG2 1 1
19 45589 1 1 154 PRO HG3 H 10.416 2.408 -23.847 2.00 . A A . 173 PRO HG3 1 1
19 45590 1 1 154 PRO N N 9.192 1.042 -21.186 1.00 . A A . 173 PRO N 1 1
19 45591 1 1 154 PRO O O 11.813 0.367 -20.235 1.00 . A A . 173 PRO O 1 1
19 45592 1 1 155 THR C C 13.705 -2.115 -20.341 1.00 . A A . 174 THR C 1 1
19 45593 1 1 155 THR CA C 12.326 -2.307 -19.717 1.00 . A A . 174 THR CA 1 1
19 45594 1 1 155 THR CB C 12.117 -3.803 -19.414 1.00 . A A . 174 THR CB 1 1
19 45595 1 1 155 THR CG2 C 11.978 -4.602 -20.700 1.00 . A A . 174 THR CG2 1 1
19 45596 1 1 155 THR H H 10.684 -2.420 -21.048 1.00 . A A . 174 THR H 1 1
19 45597 1 1 155 THR HA H 12.285 -1.763 -18.785 1.00 . A A . 174 THR HA 1 1
19 45598 1 1 155 THR HB H 11.209 -3.915 -18.839 1.00 . A A . 174 THR HB 1 1
19 45599 1 1 155 THR HG1 H 13.293 -3.814 -17.830 1.00 . A A . 174 THR HG1 1 1
19 45600 1 1 155 THR HG21 H 12.582 -5.496 -20.636 1.00 . A A . 174 THR HG21 1 1
19 45601 1 1 155 THR HG22 H 12.310 -4.002 -21.534 1.00 . A A . 174 THR HG22 1 1
19 45602 1 1 155 THR HG23 H 10.943 -4.876 -20.844 1.00 . A A . 174 THR HG23 1 1
19 45603 1 1 155 THR N N 11.278 -1.790 -20.589 1.00 . A A . 174 THR N 1 1
19 45604 1 1 155 THR O O 13.827 -1.917 -21.550 1.00 . A A . 174 THR O 1 1
19 45605 1 1 155 THR OG1 O 13.219 -4.308 -18.650 1.00 . A A . 174 THR OG1 1 1
19 45606 1 1 156 ASP C C 16.464 -3.072 -21.013 1.00 . A A . 175 ASP C 1 1
19 45607 1 1 156 ASP CA C 16.110 -2.009 -19.979 1.00 . A A . 175 ASP CA 1 1
19 45608 1 1 156 ASP CB C 17.086 -2.079 -18.803 1.00 . A A . 175 ASP CB 1 1
19 45609 1 1 156 ASP CG C 18.522 -1.827 -19.219 1.00 . A A . 175 ASP CG 1 1
19 45610 1 1 156 ASP H H 14.578 -2.337 -18.556 1.00 . A A . 175 ASP H 1 1
19 45611 1 1 156 ASP HA H 16.185 -1.036 -20.440 1.00 . A A . 175 ASP HA 1 1
19 45612 1 1 156 ASP HB2 H 16.809 -1.337 -18.069 2.00 . A A . 175 ASP HB2 1 1
19 45613 1 1 156 ASP HB3 H 17.029 -3.059 -18.355 2.00 . A A . 175 ASP HB3 1 1
19 45614 1 1 156 ASP N N 14.740 -2.176 -19.509 1.00 . A A . 175 ASP N 1 1
19 45615 1 1 156 ASP O O 16.371 -4.270 -20.745 1.00 . A A . 175 ASP O 1 1
19 45616 1 1 156 ASP OD1 O 18.873 -0.652 -19.460 1.00 . A A . 175 ASP OD1 1 1
19 45617 1 1 156 ASP OD2 O 19.296 -2.804 -19.301 1.00 . A A . 175 ASP OD2 1 1
19 45618 1 1 157 ASP C C 18.433 -4.397 -22.873 1.00 . A A . 176 ASP C 1 1
19 45619 1 1 157 ASP CA C 17.240 -3.536 -23.274 1.00 . A A . 176 ASP CA 1 1
19 45620 1 1 157 ASP CB C 17.567 -2.752 -24.546 1.00 . A A . 176 ASP CB 1 1
19 45621 1 1 157 ASP CG C 16.471 -2.808 -25.591 1.00 . A A . 176 ASP CG 1 1
19 45622 1 1 157 ASP H H 16.924 -1.659 -22.351 1.00 . A A . 176 ASP H 1 1
19 45623 1 1 157 ASP HA H 16.395 -4.181 -23.466 1.00 . A A . 176 ASP HA 1 1
19 45624 1 1 157 ASP HB2 H 17.733 -1.717 -24.286 2.00 . A A . 176 ASP HB2 1 1
19 45625 1 1 157 ASP HB3 H 18.471 -3.151 -24.981 2.00 . A A . 176 ASP HB3 1 1
19 45626 1 1 157 ASP N N 16.871 -2.624 -22.198 1.00 . A A . 176 ASP N 1 1
19 45627 1 1 157 ASP O O 19.394 -3.907 -22.281 1.00 . A A . 176 ASP O 1 1
19 45628 1 1 157 ASP OD1 O 16.287 -3.882 -26.202 1.00 . A A . 176 ASP OD1 1 1
19 45629 1 1 157 ASP OD2 O 15.797 -1.778 -25.801 1.00 . A A . 176 ASP OD2 1 1
19 45630 1 1 158 ASP C C 20.745 -6.194 -23.540 1.00 . A A . 177 ASP C 1 1
19 45631 1 1 158 ASP CA C 19.439 -6.614 -22.872 1.00 . A A . 177 ASP CA 1 1
19 45632 1 1 158 ASP CB C 19.065 -8.033 -23.308 1.00 . A A . 177 ASP CB 1 1
19 45633 1 1 158 ASP CG C 18.270 -8.059 -24.598 1.00 . A A . 177 ASP CG 1 1
19 45634 1 1 158 ASP H H 17.572 -6.016 -23.670 1.00 . A A . 177 ASP H 1 1
19 45635 1 1 158 ASP HA H 19.576 -6.600 -21.802 1.00 . A A . 177 ASP HA 1 1
19 45636 1 1 158 ASP HB2 H 19.968 -8.607 -23.453 2.00 . A A . 177 ASP HB2 1 1
19 45637 1 1 158 ASP HB3 H 18.472 -8.494 -22.534 2.00 . A A . 177 ASP HB3 1 1
19 45638 1 1 158 ASP N N 18.365 -5.684 -23.199 1.00 . A A . 177 ASP N 1 1
19 45639 1 1 158 ASP O O 20.798 -5.997 -24.754 1.00 . A A . 177 ASP O 1 1
19 45640 1 1 158 ASP OD1 O 18.866 -7.813 -25.669 1.00 . A A . 177 ASP OD1 1 1
19 45641 1 1 158 ASP OD2 O 17.052 -8.325 -24.540 1.00 . A A . 177 ASP OD2 1 1
19 45642 1 1 159 VAL C C 24.181 -6.651 -22.831 1.00 . A A . 178 VAL C 1 1
19 45643 1 1 159 VAL CA C 23.102 -5.657 -23.250 1.00 . A A . 178 VAL CA 1 1
19 45644 1 1 159 VAL CB C 23.494 -4.253 -22.756 1.00 . A A . 178 VAL CB 1 1
19 45645 1 1 159 VAL CG1 C 22.738 -3.178 -23.523 2.00 . A A . 178 VAL CG1 1 1
19 45646 1 1 159 VAL CG2 C 23.239 -4.113 -21.263 2.00 . A A . 178 VAL CG2 1 1
19 45647 1 1 159 VAL H H 21.691 -6.227 -21.778 1.00 . A A . 178 VAL H 1 1
19 45648 1 1 159 VAL HA H 23.045 -5.635 -24.328 1.00 . A A . 178 VAL HA 1 1
19 45649 1 1 159 VAL HB H 24.551 -4.119 -22.935 1.00 . A A . 178 VAL HB 1 1
19 45650 1 1 159 VAL HG11 H 23.404 -2.702 -24.226 1.00 . A A . 178 VAL HG11 1 1
19 45651 1 1 159 VAL HG12 H 22.358 -2.443 -22.830 1.00 . A A . 178 VAL HG12 1 1
19 45652 1 1 159 VAL HG13 H 21.915 -3.630 -24.057 1.00 . A A . 178 VAL HG13 1 1
19 45653 1 1 159 VAL HG21 H 23.623 -4.983 -20.749 1.00 . A A . 178 VAL HG21 1 1
19 45654 1 1 159 VAL HG22 H 22.178 -4.028 -21.085 1.00 . A A . 178 VAL HG22 1 1
19 45655 1 1 159 VAL HG23 H 23.738 -3.229 -20.893 1.00 . A A . 178 VAL HG23 1 1
19 45656 1 1 159 VAL N N 21.796 -6.056 -22.738 1.00 . A A . 178 VAL N 1 1
19 45657 1 1 159 VAL O O 23.927 -7.447 -21.903 1.00 . A A . 178 VAL O 1 1
20 45658 1 1 1 ALA C C -0.303 -15.591 -11.418 1.00 . A A . 20 ALA C 1 1
20 45659 1 1 1 ALA CA C -0.645 -15.872 -12.878 1.00 . A A . 20 ALA CA 1 1
20 45660 1 1 1 ALA CB C -2.096 -16.312 -13.005 1.00 . A A . 20 ALA CB 1 1
20 45661 1 1 1 ALA H1 H -0.300 -17.700 -13.819 1.00 . A A . 20 ALA H1 1 1
20 45662 1 1 1 ALA H2 H 0.901 -17.261 -12.713 1.00 . A A . 20 ALA H2 1 1
20 45663 1 1 1 ALA H3 H 0.822 -16.499 -14.221 1.00 . A A . 20 ALA H3 1 1
20 45664 1 1 1 ALA HA H -0.520 -14.961 -13.446 1.00 . A A . 20 ALA HA 1 1
20 45665 1 1 1 ALA HB1 H -2.713 -15.712 -12.353 1.00 . A A . 20 ALA HB1 1 1
20 45666 1 1 1 ALA HB2 H -2.182 -17.352 -12.725 1.00 . A A . 20 ALA HB2 1 1
20 45667 1 1 1 ALA HB3 H -2.422 -16.187 -14.026 1.00 . A A . 20 ALA HB3 1 1
20 45668 1 1 1 ALA N N 0.257 -16.905 -13.447 1.00 . A A . 20 ALA N 1 1
20 45669 1 1 1 ALA O O -0.515 -16.434 -10.547 1.00 . A A . 20 ALA O 1 1
20 45670 1 1 2 GLN C C 0.716 -12.494 -9.685 1.00 . A A . 21 GLN C 1 1
20 45671 1 1 2 GLN CA C 0.600 -14.008 -9.804 1.00 . A A . 21 GLN CA 1 1
20 45672 1 1 2 GLN CB C 1.924 -14.661 -9.404 1.00 . A A . 21 GLN CB 1 1
20 45673 1 1 2 GLN CD C 3.818 -14.474 -7.739 1.00 . A A . 21 GLN CD 1 1
20 45674 1 1 2 GLN CG C 2.316 -14.489 -7.946 1.00 . A A . 21 GLN CG 1 1
20 45675 1 1 2 GLN H H 0.374 -13.771 -11.895 1.00 . A A . 21 GLN H 1 1
20 45676 1 1 2 GLN HA H -0.176 -14.352 -9.135 1.00 . A A . 21 GLN HA 1 1
20 45677 1 1 2 GLN HB2 H 1.864 -15.719 -9.612 2.00 . A A . 21 GLN HB2 1 1
20 45678 1 1 2 GLN HB3 H 2.709 -14.236 -10.010 2.00 . A A . 21 GLN HB3 1 1
20 45679 1 1 2 GLN HE21 H 3.955 -12.733 -8.694 5.00 . A A . 21 GLN HE21 1 1
20 45680 1 1 2 GLN HE22 H 5.448 -13.393 -8.112 5.00 . A A . 21 GLN HE22 1 1
20 45681 1 1 2 GLN HG2 H 1.910 -13.556 -7.584 2.00 . A A . 21 GLN HG2 1 1
20 45682 1 1 2 GLN HG3 H 1.898 -15.307 -7.376 2.00 . A A . 21 GLN HG3 1 1
20 45683 1 1 2 GLN N N 0.228 -14.401 -11.159 1.00 . A A . 21 GLN N 1 1
20 45684 1 1 2 GLN NE2 N 4.472 -13.429 -8.231 4.00 . A A . 21 GLN NE2 1 1
20 45685 1 1 2 GLN O O 1.031 -11.804 -10.654 1.00 . A A . 21 GLN O 1 1
20 45686 1 1 2 GLN OE1 O 4.384 -15.392 -7.145 1.00 . A A . 21 GLN OE1 1 1
20 45687 1 1 3 ILE C C 1.338 -10.288 -6.950 1.00 . A A . 22 ILE C 1 1
20 45688 1 1 3 ILE CA C 0.537 -10.555 -8.224 1.00 . A A . 22 ILE CA 1 1
20 45689 1 1 3 ILE CB C -0.871 -9.942 -8.088 1.00 . A A . 22 ILE CB 1 1
20 45690 1 1 3 ILE CD1 C -2.071 -11.128 -10.005 1.00 . A A . 22 ILE CD1 1 1
20 45691 1 1 3 ILE CG1 C -1.536 -9.818 -9.464 1.00 . A A . 22 ILE CG1 1 1
20 45692 1 1 3 ILE CG2 C -0.794 -8.586 -7.408 1.00 . A A . 22 ILE CG2 1 1
20 45693 1 1 3 ILE H H 0.219 -12.589 -7.755 1.00 . A A . 22 ILE H 1 1
20 45694 1 1 3 ILE HA H 1.037 -10.087 -9.059 1.00 . A A . 22 ILE HA 1 1
20 45695 1 1 3 ILE HB H -1.465 -10.594 -7.466 1.00 . A A . 22 ILE HB 1 1
20 45696 1 1 3 ILE HD11 H -1.452 -11.458 -10.826 1.00 . A A . 22 ILE HD11 1 1
20 45697 1 1 3 ILE HD12 H -3.086 -10.988 -10.354 1.00 . A A . 22 ILE HD12 1 1
20 45698 1 1 3 ILE HD13 H -2.061 -11.872 -9.223 1.00 . A A . 22 ILE HD13 1 1
20 45699 1 1 3 ILE HG12 H -2.362 -9.126 -9.395 2.00 . A A . 22 ILE HG12 1 1
20 45700 1 1 3 ILE HG13 H -0.814 -9.437 -10.172 2.00 . A A . 22 ILE HG13 1 1
20 45701 1 1 3 ILE HG21 H -1.524 -7.921 -7.847 1.00 . A A . 22 ILE HG21 1 1
20 45702 1 1 3 ILE HG22 H 0.195 -8.172 -7.541 1.00 . A A . 22 ILE HG22 1 1
20 45703 1 1 3 ILE HG23 H -0.998 -8.700 -6.354 1.00 . A A . 22 ILE HG23 1 1
20 45704 1 1 3 ILE N N 0.462 -11.985 -8.486 1.00 . A A . 22 ILE N 1 1
20 45705 1 1 3 ILE O O 1.154 -10.967 -5.939 1.00 . A A . 22 ILE O 1 1
20 45706 1 1 4 ASP C C 2.493 -7.793 -5.076 1.00 . A A . 23 ASP C 1 1
20 45707 1 1 4 ASP CA C 3.068 -8.969 -5.856 1.00 . A A . 23 ASP CA 1 1
20 45708 1 1 4 ASP CB C 4.491 -8.644 -6.312 1.00 . A A . 23 ASP CB 1 1
20 45709 1 1 4 ASP CG C 5.457 -9.786 -6.068 1.00 . A A . 23 ASP CG 1 1
20 45710 1 1 4 ASP H H 2.344 -8.802 -7.838 1.00 . A A . 23 ASP H 1 1
20 45711 1 1 4 ASP HA H 3.100 -9.832 -5.208 1.00 . A A . 23 ASP HA 1 1
20 45712 1 1 4 ASP HB2 H 4.481 -8.428 -7.373 2.00 . A A . 23 ASP HB2 1 1
20 45713 1 1 4 ASP HB3 H 4.846 -7.776 -5.774 2.00 . A A . 23 ASP HB3 1 1
20 45714 1 1 4 ASP N N 2.234 -9.305 -7.005 1.00 . A A . 23 ASP N 1 1
20 45715 1 1 4 ASP O O 2.288 -6.708 -5.623 1.00 . A A . 23 ASP O 1 1
20 45716 1 1 4 ASP OD1 O 5.485 -10.307 -4.933 1.00 . A A . 23 ASP OD1 1 1
20 45717 1 1 4 ASP OD2 O 6.187 -10.160 -7.010 1.00 . A A . 23 ASP OD2 1 1
20 45718 1 1 5 LEU C C 2.722 -6.574 -1.872 1.00 . A A . 24 LEU C 1 1
20 45719 1 1 5 LEU CA C 1.700 -6.978 -2.926 1.00 . A A . 24 LEU CA 1 1
20 45720 1 1 5 LEU CB C 0.416 -7.466 -2.255 1.00 . A A . 24 LEU CB 1 1
20 45721 1 1 5 LEU CD1 C -0.852 -7.020 -4.372 2.00 . A A . 24 LEU CD1 1 1
20 45722 1 1 5 LEU CD2 C -0.386 -9.370 -3.676 2.00 . A A . 24 LEU CD2 1 1
20 45723 1 1 5 LEU CG C -0.689 -7.962 -3.188 1.00 . A A . 24 LEU CG 1 1
20 45724 1 1 5 LEU H H 2.435 -8.898 -3.410 1.00 . A A . 24 LEU H 1 1
20 45725 1 1 5 LEU HA H 1.471 -6.119 -3.538 1.00 . A A . 24 LEU HA 1 1
20 45726 1 1 5 LEU HB2 H 0.674 -8.271 -1.584 2.00 . A A . 24 LEU HB2 1 1
20 45727 1 1 5 LEU HB3 H 0.018 -6.655 -1.664 2.00 . A A . 24 LEU HB3 1 1
20 45728 1 1 5 LEU HD11 H -1.891 -6.991 -4.668 1.00 . A A . 24 LEU HD11 1 1
20 45729 1 1 5 LEU HD12 H -0.253 -7.373 -5.198 1.00 . A A . 24 LEU HD12 1 1
20 45730 1 1 5 LEU HD13 H -0.532 -6.028 -4.091 1.00 . A A . 24 LEU HD13 1 1
20 45731 1 1 5 LEU HD21 H -0.761 -9.491 -4.681 1.00 . A A . 24 LEU HD21 1 1
20 45732 1 1 5 LEU HD22 H -0.863 -10.086 -3.024 1.00 . A A . 24 LEU HD22 1 1
20 45733 1 1 5 LEU HD23 H 0.682 -9.531 -3.668 1.00 . A A . 24 LEU HD23 1 1
20 45734 1 1 5 LEU HG H -1.623 -7.987 -2.647 1.00 . A A . 24 LEU HG 1 1
20 45735 1 1 5 LEU N N 2.243 -8.014 -3.790 1.00 . A A . 24 LEU N 1 1
20 45736 1 1 5 LEU O O 3.650 -7.325 -1.575 1.00 . A A . 24 LEU O 1 1
20 45737 1 1 6 ASN C C 2.781 -3.844 0.583 1.00 . A A . 25 ASN C 1 1
20 45738 1 1 6 ASN CA C 3.462 -4.886 -0.293 1.00 . A A . 25 ASN CA 1 1
20 45739 1 1 6 ASN CB C 4.707 -4.283 -0.948 1.00 . A A . 25 ASN CB 1 1
20 45740 1 1 6 ASN CG C 5.930 -5.165 -0.795 1.00 . A A . 25 ASN CG 1 1
20 45741 1 1 6 ASN H H 1.792 -4.828 -1.590 1.00 . A A . 25 ASN H 1 1
20 45742 1 1 6 ASN HA H 3.759 -5.720 0.324 1.00 . A A . 25 ASN HA 1 1
20 45743 1 1 6 ASN HB2 H 4.518 -4.142 -2.001 2.00 . A A . 25 ASN HB2 1 1
20 45744 1 1 6 ASN HB3 H 4.917 -3.326 -0.493 2.00 . A A . 25 ASN HB3 1 1
20 45745 1 1 6 ASN HD21 H 6.333 -4.337 0.971 5.00 . A A . 25 ASN HD21 1 1
20 45746 1 1 6 ASN HD22 H 7.436 -5.565 0.443 5.00 . A A . 25 ASN HD22 1 1
20 45747 1 1 6 ASN N N 2.549 -5.384 -1.311 1.00 . A A . 25 ASN N 1 1
20 45748 1 1 6 ASN ND2 N 6.638 -5.006 0.318 4.00 . A A . 25 ASN ND2 1 1
20 45749 1 1 6 ASN O O 2.343 -2.801 0.101 1.00 . A A . 25 ASN O 1 1
20 45750 1 1 6 ASN OD1 O 6.236 -5.979 -1.666 1.00 . A A . 25 ASN OD1 1 1
20 45751 1 1 7 ILE C C 2.967 -2.991 4.027 1.00 . A A . 26 ILE C 1 1
20 45752 1 1 7 ILE CA C 2.069 -3.220 2.816 1.00 . A A . 26 ILE CA 1 1
20 45753 1 1 7 ILE CB C 0.696 -3.741 3.277 1.00 . A A . 26 ILE CB 1 1
20 45754 1 1 7 ILE CD1 C -0.354 -4.496 5.471 1.00 . A A . 26 ILE CD1 1 1
20 45755 1 1 7 ILE CG1 C 0.826 -4.609 4.529 1.00 . A A . 26 ILE CG1 1 1
20 45756 1 1 7 ILE CG2 C 0.020 -4.514 2.156 1.00 . A A . 26 ILE CG2 1 1
20 45757 1 1 7 ILE H H 3.058 -4.979 2.202 1.00 . A A . 26 ILE H 1 1
20 45758 1 1 7 ILE HA H 1.917 -2.275 2.310 1.00 . A A . 26 ILE HA 1 1
20 45759 1 1 7 ILE HB H 0.080 -2.889 3.505 1.00 . A A . 26 ILE HB 1 1
20 45760 1 1 7 ILE HD11 H -1.222 -4.151 4.923 1.00 . A A . 26 ILE HD11 1 1
20 45761 1 1 7 ILE HD12 H -0.122 -3.792 6.255 1.00 . A A . 26 ILE HD12 1 1
20 45762 1 1 7 ILE HD13 H -0.564 -5.462 5.904 1.00 . A A . 26 ILE HD13 1 1
20 45763 1 1 7 ILE HG12 H 0.917 -5.644 4.234 2.00 . A A . 26 ILE HG12 1 1
20 45764 1 1 7 ILE HG13 H 1.713 -4.318 5.072 2.00 . A A . 26 ILE HG13 1 1
20 45765 1 1 7 ILE HG21 H 0.719 -4.662 1.347 1.00 . A A . 26 ILE HG21 1 1
20 45766 1 1 7 ILE HG22 H -0.834 -3.956 1.800 1.00 . A A . 26 ILE HG22 1 1
20 45767 1 1 7 ILE HG23 H -0.308 -5.472 2.529 1.00 . A A . 26 ILE HG23 1 1
20 45768 1 1 7 ILE N N 2.694 -4.133 1.874 1.00 . A A . 26 ILE N 1 1
20 45769 1 1 7 ILE O O 3.992 -3.655 4.185 1.00 . A A . 26 ILE O 1 1
20 45770 1 1 8 THR C C 2.820 -2.471 7.280 1.00 . A A . 27 THR C 1 1
20 45771 1 1 8 THR CA C 3.355 -1.725 6.066 1.00 . A A . 27 THR CA 1 1
20 45772 1 1 8 THR CB C 3.330 -0.211 6.346 1.00 . A A . 27 THR CB 1 1
20 45773 1 1 8 THR CG2 C 3.518 0.082 7.827 1.00 . A A . 27 THR CG2 1 1
20 45774 1 1 8 THR H H 1.756 -1.548 4.691 1.00 . A A . 27 THR H 1 1
20 45775 1 1 8 THR HA H 4.379 -2.022 5.892 1.00 . A A . 27 THR HA 1 1
20 45776 1 1 8 THR HB H 2.368 0.177 6.041 1.00 . A A . 27 THR HB 1 1
20 45777 1 1 8 THR HG1 H 4.533 -0.056 4.790 1.00 . A A . 27 THR HG1 1 1
20 45778 1 1 8 THR HG21 H 3.017 -0.676 8.411 1.00 . A A . 27 THR HG21 1 1
20 45779 1 1 8 THR HG22 H 3.097 1.051 8.057 1.00 . A A . 27 THR HG22 1 1
20 45780 1 1 8 THR HG23 H 4.571 0.081 8.063 1.00 . A A . 27 THR HG23 1 1
20 45781 1 1 8 THR N N 2.580 -2.046 4.873 1.00 . A A . 27 THR N 1 1
20 45782 1 1 8 THR O O 3.564 -2.766 8.214 1.00 . A A . 27 THR O 1 1
20 45783 1 1 8 THR OG1 O 4.357 0.442 5.593 1.00 . A A . 27 THR OG1 1 1
20 45784 1 1 9 CYS C C -0.359 -2.650 8.800 1.00 . A A . 28 CYS C 1 1
20 45785 1 1 9 CYS CA C 0.836 -3.467 8.330 1.00 . A A . 28 CYS CA 1 1
20 45786 1 1 9 CYS CB C 1.775 -3.745 9.505 1.00 . A A . 28 CYS CB 1 1
20 45787 1 1 9 CYS H H 1.001 -2.481 6.460 1.00 . A A . 28 CYS H 1 1
20 45788 1 1 9 CYS HA H 0.477 -4.407 7.934 1.00 . A A . 28 CYS HA 1 1
20 45789 1 1 9 CYS HB2 H 2.409 -2.883 9.658 2.00 . A A . 28 CYS HB2 1 1
20 45790 1 1 9 CYS HB3 H 1.186 -3.916 10.395 2.00 . A A . 28 CYS HB3 1 1
20 45791 1 1 9 CYS N N 1.521 -2.760 7.246 1.00 . A A . 28 CYS N 1 1
20 45792 1 1 9 CYS O O -0.606 -1.562 8.286 1.00 . A A . 28 CYS O 1 1
20 45793 1 1 9 CYS SG S 2.856 -5.193 9.271 1.00 . A A . 28 CYS SG 1 1
20 45794 1 1 10 ARG C C -2.104 -2.058 11.732 1.00 . A A . 29 ARG C 1 1
20 45795 1 1 10 ARG CA C -2.276 -2.461 10.274 1.00 . A A . 29 ARG CA 1 1
20 45796 1 1 10 ARG CB C -3.533 -3.312 10.105 1.00 . A A . 29 ARG CB 1 1
20 45797 1 1 10 ARG CD C -2.930 -5.659 9.451 1.00 . A A . 29 ARG CD 1 1
20 45798 1 1 10 ARG CG C -3.440 -4.314 8.968 1.00 . A A . 29 ARG CG 1 1
20 45799 1 1 10 ARG CZ C -4.026 -7.558 10.565 4.00 . A A . 29 ARG CZ 1 1
20 45800 1 1 10 ARG H H -0.868 -4.044 10.150 1.00 . A A . 29 ARG H 1 1
20 45801 1 1 10 ARG HA H -2.387 -1.563 9.684 1.00 . A A . 29 ARG HA 1 1
20 45802 1 1 10 ARG HB2 H -3.711 -3.856 11.021 2.00 . A A . 29 ARG HB2 1 1
20 45803 1 1 10 ARG HB3 H -4.372 -2.661 9.914 2.00 . A A . 29 ARG HB3 1 1
20 45804 1 1 10 ARG HD2 H -2.215 -6.036 8.735 2.00 . A A . 29 ARG HD2 1 1
20 45805 1 1 10 ARG HD3 H -2.439 -5.515 10.403 2.00 . A A . 29 ARG HD3 1 1
20 45806 1 1 10 ARG HE H -4.748 -6.598 8.973 1.00 . A A . 29 ARG HE 1 1
20 45807 1 1 10 ARG HG2 H -4.419 -4.440 8.527 2.00 . A A . 29 ARG HG2 1 1
20 45808 1 1 10 ARG HG3 H -2.758 -3.932 8.223 2.00 . A A . 29 ARG HG3 1 1
20 45809 1 1 10 ARG HH11 H -2.270 -6.996 11.392 5.00 . A A . 29 ARG HH11 1 1
20 45810 1 1 10 ARG HH12 H -3.059 -8.333 12.162 5.00 . A A . 29 ARG HH12 1 1
20 45811 1 1 10 ARG HH21 H -5.789 -8.363 9.993 5.00 . A A . 29 ARG HH21 1 1
20 45812 1 1 10 ARG HH22 H -5.046 -9.105 11.370 5.00 . A A . 29 ARG HH22 1 1
20 45813 1 1 10 ARG N N -1.106 -3.170 9.770 1.00 . A A . 29 ARG N 1 1
20 45814 1 1 10 ARG NE N -4.005 -6.634 9.611 1.00 . A A . 29 ARG NE 1 1
20 45815 1 1 10 ARG NH1 N -3.037 -7.635 11.445 5.00 . A A . 29 ARG NH1 1 1
20 45816 1 1 10 ARG NH2 N -5.036 -8.412 10.650 5.00 . A A . 29 ARG NH2 1 1
20 45817 1 1 10 ARG O O -2.381 -2.837 12.644 1.00 . A A . 29 ARG O 1 1
20 45818 1 1 11 PHE C C -2.661 0.545 13.701 1.00 . A A . 30 PHE C 1 1
20 45819 1 1 11 PHE CA C -1.455 -0.288 13.276 1.00 . A A . 30 PHE CA 1 1
20 45820 1 1 11 PHE CB C -0.196 0.580 13.330 1.00 . A A . 30 PHE CB 1 1
20 45821 1 1 11 PHE CD1 C 1.216 -0.774 11.758 1.00 . A A . 30 PHE CD1 1 1
20 45822 1 1 11 PHE CD2 C 2.174 -0.077 13.828 1.00 . A A . 30 PHE CD2 1 1
20 45823 1 1 11 PHE CE1 C 2.399 -1.398 11.418 1.00 . A A . 30 PHE CE1 1 1
20 45824 1 1 11 PHE CE2 C 3.361 -0.699 13.491 1.00 . A A . 30 PHE CE2 1 1
20 45825 1 1 11 PHE CG C 1.088 -0.108 12.965 1.00 . A A . 30 PHE CG 1 1
20 45826 1 1 11 PHE CZ C 3.473 -1.360 12.284 1.00 . A A . 30 PHE CZ 1 1
20 45827 1 1 11 PHE H H -1.465 -0.260 11.161 1.00 . A A . 30 PHE H 1 1
20 45828 1 1 11 PHE HA H -1.343 -1.119 13.957 1.00 . A A . 30 PHE HA 1 1
20 45829 1 1 11 PHE HB2 H -0.322 1.412 12.654 2.00 . A A . 30 PHE HB2 1 1
20 45830 1 1 11 PHE HB3 H -0.085 0.966 14.332 2.00 . A A . 30 PHE HB3 1 1
20 45831 1 1 11 PHE HD1 H 0.377 -0.805 11.079 1.00 . A A . 30 PHE HD1 1 1
20 45832 1 1 11 PHE HD2 H 2.086 0.440 14.773 1.00 . A A . 30 PHE HD2 1 1
20 45833 1 1 11 PHE HE1 H 2.486 -1.913 10.474 1.00 . A A . 30 PHE HE1 1 1
20 45834 1 1 11 PHE HE2 H 4.199 -0.668 14.171 1.00 . A A . 30 PHE HE2 1 1
20 45835 1 1 11 PHE HZ H 4.399 -1.847 12.016 1.00 . A A . 30 PHE HZ 1 1
20 45836 1 1 11 PHE N N -1.657 -0.826 11.936 1.00 . A A . 30 PHE N 1 1
20 45837 1 1 11 PHE O O -2.997 1.536 13.054 1.00 . A A . 30 PHE O 1 1
20 45838 1 1 12 ALA C C -5.651 0.731 14.339 1.00 . A A . 31 ALA C 1 1
20 45839 1 1 12 ALA CA C -4.471 0.849 15.296 1.00 . A A . 31 ALA CA 1 1
20 45840 1 1 12 ALA CB C -4.133 2.313 15.536 1.00 . A A . 31 ALA CB 1 1
20 45841 1 1 12 ALA H H -2.988 -0.660 15.259 1.00 . A A . 31 ALA H 1 1
20 45842 1 1 12 ALA HA H -4.741 0.411 16.243 1.00 . A A . 31 ALA HA 1 1
20 45843 1 1 12 ALA HB1 H -5.037 2.860 15.760 1.00 . A A . 31 ALA HB1 1 1
20 45844 1 1 12 ALA HB2 H -3.672 2.726 14.650 1.00 . A A . 31 ALA HB2 1 1
20 45845 1 1 12 ALA HB3 H -3.449 2.393 16.369 1.00 . A A . 31 ALA HB3 1 1
20 45846 1 1 12 ALA N N -3.305 0.137 14.787 1.00 . A A . 31 ALA N 1 1
20 45847 1 1 12 ALA O O -6.680 1.375 14.529 1.00 . A A . 31 ALA O 1 1
20 45848 1 1 13 GLY C C -6.203 0.289 10.972 1.00 . A A . 32 GLY C 1 1
20 45849 1 1 13 GLY CA C -6.550 -0.281 12.335 1.00 . A A . 32 GLY CA 1 1
20 45850 1 1 13 GLY H H -4.654 -0.587 13.218 1.00 . A A . 32 GLY H 1 1
20 45851 1 1 13 GLY HA2 H -6.745 -1.341 12.230 2.00 . A A . 32 GLY HA2 1 1
20 45852 1 1 13 GLY HA3 H -7.447 0.203 12.696 2.00 . A A . 32 GLY HA3 1 1
20 45853 1 1 13 GLY N N -5.494 -0.096 13.312 1.00 . A A . 32 GLY N 1 1
20 45854 1 1 13 GLY O O -7.006 0.222 10.041 1.00 . A A . 32 GLY O 1 1
20 45855 1 1 14 VAL C C -3.470 0.565 8.954 1.00 . A A . 33 VAL C 1 1
20 45856 1 1 14 VAL CA C -4.544 1.434 9.599 1.00 . A A . 33 VAL CA 1 1
20 45857 1 1 14 VAL CB C -3.973 2.852 9.816 1.00 . A A . 33 VAL CB 1 1
20 45858 1 1 14 VAL CG1 C -2.606 2.991 9.166 2.00 . A A . 33 VAL CG1 1 1
20 45859 1 1 14 VAL CG2 C -4.915 3.910 9.273 2.00 . A A . 33 VAL CG2 1 1
20 45860 1 1 14 VAL H H -4.408 0.869 11.633 1.00 . A A . 33 VAL H 1 1
20 45861 1 1 14 VAL HA H -5.390 1.504 8.931 1.00 . A A . 33 VAL HA 1 1
20 45862 1 1 14 VAL HB H -3.862 3.007 10.878 1.00 . A A . 33 VAL HB 1 1
20 45863 1 1 14 VAL HG11 H -2.686 2.768 8.113 1.00 . A A . 33 VAL HG11 1 1
20 45864 1 1 14 VAL HG12 H -1.915 2.303 9.629 1.00 . A A . 33 VAL HG12 1 1
20 45865 1 1 14 VAL HG13 H -2.247 4.002 9.294 1.00 . A A . 33 VAL HG13 1 1
20 45866 1 1 14 VAL HG21 H -5.652 3.442 8.637 1.00 . A A . 33 VAL HG21 1 1
20 45867 1 1 14 VAL HG22 H -4.352 4.633 8.701 1.00 . A A . 33 VAL HG22 1 1
20 45868 1 1 14 VAL HG23 H -5.411 4.406 10.094 1.00 . A A . 33 VAL HG23 1 1
20 45869 1 1 14 VAL N N -5.003 0.849 10.855 1.00 . A A . 33 VAL N 1 1
20 45870 1 1 14 VAL O O -2.438 0.289 9.565 1.00 . A A . 33 VAL O 1 1
20 45871 1 1 15 PHE C C -2.387 -0.057 5.670 1.00 . A A . 34 PHE C 1 1
20 45872 1 1 15 PHE CA C -2.744 -0.688 7.009 1.00 . A A . 34 PHE CA 1 1
20 45873 1 1 15 PHE CB C -3.276 -2.140 6.900 1.00 . A A . 34 PHE CB 1 1
20 45874 1 1 15 PHE CD1 C -2.488 -2.302 4.481 1.00 . A A . 34 PHE CD1 1 1
20 45875 1 1 15 PHE CD2 C -3.799 -4.075 5.389 1.00 . A A . 34 PHE CD2 1 1
20 45876 1 1 15 PHE CE1 C -2.431 -2.970 3.273 1.00 . A A . 34 PHE CE1 1 1
20 45877 1 1 15 PHE CE2 C -3.745 -4.746 4.182 1.00 . A A . 34 PHE CE2 1 1
20 45878 1 1 15 PHE CG C -3.172 -2.842 5.559 1.00 . A A . 34 PHE CG 1 1
20 45879 1 1 15 PHE CZ C -3.061 -4.190 3.125 1.00 . A A . 34 PHE CZ 1 1
20 45880 1 1 15 PHE H H -4.546 0.392 7.271 1.00 . A A . 34 PHE H 1 1
20 45881 1 1 15 PHE HA H -1.848 -0.701 7.613 1.00 . A A . 34 PHE HA 1 1
20 45882 1 1 15 PHE HB2 H -2.734 -2.745 7.611 2.00 . A A . 34 PHE HB2 1 1
20 45883 1 1 15 PHE HB3 H -4.319 -2.137 7.176 2.00 . A A . 34 PHE HB3 1 1
20 45884 1 1 15 PHE HD1 H -1.993 -1.352 4.587 1.00 . A A . 34 PHE HD1 1 1
20 45885 1 1 15 PHE HD2 H -4.336 -4.512 6.215 1.00 . A A . 34 PHE HD2 1 1
20 45886 1 1 15 PHE HE1 H -1.898 -2.536 2.441 1.00 . A A . 34 PHE HE1 1 1
20 45887 1 1 15 PHE HE2 H -4.249 -5.703 4.065 1.00 . A A . 34 PHE HE2 1 1
20 45888 1 1 15 PHE HZ H -3.015 -4.708 2.182 1.00 . A A . 34 PHE HZ 1 1
20 45889 1 1 15 PHE N N -3.709 0.139 7.717 1.00 . A A . 34 PHE N 1 1
20 45890 1 1 15 PHE O O -3.241 0.148 4.805 1.00 . A A . 34 PHE O 1 1
20 45891 1 1 16 HIS C C -0.362 -0.168 3.244 1.00 . A A . 35 HIS C 1 1
20 45892 1 1 16 HIS CA C -0.581 0.891 4.318 1.00 . A A . 35 HIS CA 1 1
20 45893 1 1 16 HIS CB C 0.729 1.620 4.653 1.00 . A A . 35 HIS CB 1 1
20 45894 1 1 16 HIS CD2 C 1.647 1.369 2.238 1.00 . A A . 35 HIS CD2 1 1
20 45895 1 1 16 HIS CE1 C 3.271 2.834 2.362 1.00 . A A . 35 HIS CE1 1 1
20 45896 1 1 16 HIS CG C 1.623 1.895 3.483 1.00 . A A . 35 HIS CG 1 1
20 45897 1 1 16 HIS H H -0.488 0.087 6.269 1.00 . A A . 35 HIS H 1 1
20 45898 1 1 16 HIS HA H -1.308 1.607 3.967 1.00 . A A . 35 HIS HA 1 1
20 45899 1 1 16 HIS HB2 H 0.490 2.568 5.112 2.00 . A A . 35 HIS HB2 1 1
20 45900 1 1 16 HIS HB3 H 1.289 1.023 5.357 2.00 . A A . 35 HIS HB3 1 1
20 45901 1 1 16 HIS HD1 H 2.897 3.359 4.303 1.00 . A A . 35 HIS HD1 1 1
20 45902 1 1 16 HIS HD2 H 0.978 0.615 1.852 1.00 . A A . 35 HIS HD2 1 1
20 45903 1 1 16 HIS HE1 H 4.117 3.456 2.106 1.00 . A A . 35 HIS HE1 1 1
20 45904 1 1 16 HIS HE2 H 3.001 1.712 0.673 1.00 . A A . 35 HIS HE2 1 1
20 45905 1 1 16 HIS N N -1.104 0.267 5.527 1.00 . A A . 35 HIS N 1 1
20 45906 1 1 16 HIS ND1 N 2.654 2.810 3.529 1.00 . A A . 35 HIS ND1 1 1
20 45907 1 1 16 HIS NE2 N 2.680 1.968 1.562 1.00 . A A . 35 HIS NE2 1 1
20 45908 1 1 16 HIS O O 0.374 -1.128 3.455 1.00 . A A . 35 HIS O 1 1
20 45909 1 1 17 VAL C C -0.042 -0.472 -0.137 1.00 . A A . 36 VAL C 1 1
20 45910 1 1 17 VAL CA C -0.918 -0.969 1.014 1.00 . A A . 36 VAL CA 1 1
20 45911 1 1 17 VAL CB C -2.309 -1.317 0.454 1.00 . A A . 36 VAL CB 1 1
20 45912 1 1 17 VAL CG1 C -3.306 -0.228 0.801 2.00 . A A . 36 VAL CG1 1 1
20 45913 1 1 17 VAL CG2 C -2.259 -1.527 -1.052 2.00 . A A . 36 VAL CG2 1 1
20 45914 1 1 17 VAL H H -1.613 0.775 2.000 1.00 . A A . 36 VAL H 1 1
20 45915 1 1 17 VAL HA H -0.490 -1.873 1.419 1.00 . A A . 36 VAL HA 1 1
20 45916 1 1 17 VAL HB H -2.635 -2.238 0.916 1.00 . A A . 36 VAL HB 1 1
20 45917 1 1 17 VAL HG11 H -2.920 0.726 0.474 1.00 . A A . 36 VAL HG11 1 1
20 45918 1 1 17 VAL HG12 H -3.458 -0.208 1.870 1.00 . A A . 36 VAL HG12 1 1
20 45919 1 1 17 VAL HG13 H -4.243 -0.426 0.305 1.00 . A A . 36 VAL HG13 1 1
20 45920 1 1 17 VAL HG21 H -1.685 -2.417 -1.273 1.00 . A A . 36 VAL HG21 1 1
20 45921 1 1 17 VAL HG22 H -1.790 -0.674 -1.519 1.00 . A A . 36 VAL HG22 1 1
20 45922 1 1 17 VAL HG23 H -3.261 -1.641 -1.434 1.00 . A A . 36 VAL HG23 1 1
20 45923 1 1 17 VAL N N -1.024 -0.002 2.104 1.00 . A A . 36 VAL N 1 1
20 45924 1 1 17 VAL O O 0.164 0.730 -0.313 1.00 . A A . 36 VAL O 1 1
20 45925 1 1 18 GLU C C 1.263 -2.322 -3.050 1.00 . A A . 37 GLU C 1 1
20 45926 1 1 18 GLU CA C 1.277 -1.130 -2.091 1.00 . A A . 37 GLU CA 1 1
20 45927 1 1 18 GLU CB C 2.711 -0.802 -1.663 1.00 . A A . 37 GLU CB 1 1
20 45928 1 1 18 GLU CD C 5.185 -1.161 -2.050 1.00 . A A . 37 GLU CD 1 1
20 45929 1 1 18 GLU CG C 3.776 -1.509 -2.486 1.00 . A A . 37 GLU CG 1 1
20 45930 1 1 18 GLU H H 0.224 -2.359 -0.735 1.00 . A A . 37 GLU H 1 1
20 45931 1 1 18 GLU HA H 0.850 -0.274 -2.592 1.00 . A A . 37 GLU HA 1 1
20 45932 1 1 18 GLU HB2 H 2.865 0.263 -1.754 2.00 . A A . 37 GLU HB2 1 1
20 45933 1 1 18 GLU HB3 H 2.838 -1.086 -0.629 2.00 . A A . 37 GLU HB3 1 1
20 45934 1 1 18 GLU HG2 H 3.638 -2.576 -2.386 2.00 . A A . 37 GLU HG2 1 1
20 45935 1 1 18 GLU HG3 H 3.656 -1.229 -3.521 2.00 . A A . 37 GLU HG3 1 1
20 45936 1 1 18 GLU N N 0.446 -1.425 -0.930 1.00 . A A . 37 GLU N 1 1
20 45937 1 1 18 GLU O O 1.027 -3.455 -2.630 1.00 . A A . 37 GLU O 1 1
20 45938 1 1 18 GLU OE1 O 5.361 -0.118 -1.386 1.00 . A A . 37 GLU OE1 1 1
20 45939 1 1 18 GLU OE2 O 6.114 -1.932 -2.373 1.00 . A A . 37 GLU OE2 1 1
20 45940 1 1 19 LYS C C 2.805 -3.202 -6.107 1.00 . A A . 38 LYS C 1 1
20 45941 1 1 19 LYS CA C 1.493 -3.143 -5.328 1.00 . A A . 38 LYS CA 1 1
20 45942 1 1 19 LYS CB C 0.326 -2.955 -6.298 1.00 . A A . 38 LYS CB 1 1
20 45943 1 1 19 LYS CD C -1.931 -4.015 -5.945 1.00 . A A . 38 LYS CD 1 1
20 45944 1 1 19 LYS CE C -2.987 -4.519 -6.916 1.00 . A A . 38 LYS CE 1 1
20 45945 1 1 19 LYS CG C -0.524 -4.201 -6.490 1.00 . A A . 38 LYS CG 1 1
20 45946 1 1 19 LYS H H 1.673 -1.149 -4.621 1.00 . A A . 38 LYS H 1 1
20 45947 1 1 19 LYS HA H 1.362 -4.077 -4.803 1.00 . A A . 38 LYS HA 1 1
20 45948 1 1 19 LYS HB2 H -0.311 -2.166 -5.927 2.00 . A A . 38 LYS HB2 1 1
20 45949 1 1 19 LYS HB3 H 0.717 -2.663 -7.261 2.00 . A A . 38 LYS HB3 1 1
20 45950 1 1 19 LYS HD2 H -2.021 -4.559 -5.017 2.00 . A A . 38 LYS HD2 1 1
20 45951 1 1 19 LYS HD3 H -2.098 -2.963 -5.763 2.00 . A A . 38 LYS HD3 1 1
20 45952 1 1 19 LYS HE2 H -3.940 -4.543 -6.409 2.00 . A A . 38 LYS HE2 1 1
20 45953 1 1 19 LYS HE3 H -3.042 -3.838 -7.753 2.00 . A A . 38 LYS HE3 1 1
20 45954 1 1 19 LYS HG2 H -0.585 -4.424 -7.545 2.00 . A A . 38 LYS HG2 1 1
20 45955 1 1 19 LYS HG3 H -0.057 -5.027 -5.974 2.00 . A A . 38 LYS HG3 1 1
20 45956 1 1 19 LYS HZ1 H -3.537 -6.352 -7.751 1.00 . A A . 38 LYS HZ1 1 1
20 45957 1 1 19 LYS HZ2 H -2.246 -6.455 -6.663 1.00 . A A . 38 LYS HZ2 1 1
20 45958 1 1 19 LYS HZ3 H -1.998 -5.823 -8.213 1.00 . A A . 38 LYS HZ3 1 1
20 45959 1 1 19 LYS N N 1.500 -2.070 -4.334 1.00 . A A . 38 LYS N 1 1
20 45960 1 1 19 LYS NZ N -2.670 -5.883 -7.421 1.00 . A A . 38 LYS NZ 1 1
20 45961 1 1 19 LYS O O 3.029 -2.408 -7.021 1.00 . A A . 38 LYS O 1 1
20 45962 1 1 20 ASN C C 5.390 -3.102 -7.156 1.00 . A A . 39 ASN C 1 1
20 45963 1 1 20 ASN CA C 4.955 -4.347 -6.395 1.00 . A A . 39 ASN CA 1 1
20 45964 1 1 20 ASN CB C 4.901 -5.544 -7.344 1.00 . A A . 39 ASN CB 1 1
20 45965 1 1 20 ASN CG C 6.269 -6.135 -7.621 1.00 . A A . 39 ASN CG 1 1
20 45966 1 1 20 ASN H H 3.414 -4.760 -5.009 1.00 . A A . 39 ASN H 1 1
20 45967 1 1 20 ASN HA H 5.683 -4.544 -5.624 1.00 . A A . 39 ASN HA 1 1
20 45968 1 1 20 ASN HB2 H 4.280 -6.312 -6.908 2.00 . A A . 39 ASN HB2 1 1
20 45969 1 1 20 ASN HB3 H 4.470 -5.230 -8.284 2.00 . A A . 39 ASN HB3 1 1
20 45970 1 1 20 ASN HD21 H 5.711 -6.623 -9.469 5.00 . A A . 39 ASN HD21 1 1
20 45971 1 1 20 ASN HD22 H 7.336 -7.042 -9.036 5.00 . A A . 39 ASN HD22 1 1
20 45972 1 1 20 ASN N N 3.661 -4.157 -5.740 1.00 . A A . 39 ASN N 1 1
20 45973 1 1 20 ASN ND2 N 6.458 -6.652 -8.830 4.00 . A A . 39 ASN ND2 1 1
20 45974 1 1 20 ASN O O 5.869 -3.187 -8.287 1.00 . A A . 39 ASN O 1 1
20 45975 1 1 20 ASN OD1 O 7.147 -6.127 -6.758 1.00 . A A . 39 ASN OD1 1 1
20 45976 1 1 21 GLY C C 6.612 0.049 -6.285 1.00 . A A . 40 GLY C 1 1
20 45977 1 1 21 GLY CA C 5.622 -0.704 -7.142 1.00 . A A . 40 GLY CA 1 1
20 45978 1 1 21 GLY H H 4.852 -1.948 -5.619 1.00 . A A . 40 GLY H 1 1
20 45979 1 1 21 GLY HA2 H 6.073 -0.913 -8.102 2.00 . A A . 40 GLY HA2 1 1
20 45980 1 1 21 GLY HA3 H 4.745 -0.093 -7.291 2.00 . A A . 40 GLY HA3 1 1
20 45981 1 1 21 GLY N N 5.231 -1.950 -6.523 1.00 . A A . 40 GLY N 1 1
20 45982 1 1 21 GLY O O 7.514 0.708 -6.799 1.00 . A A . 40 GLY O 1 1
20 45983 1 1 22 ARG C C 7.946 1.843 -4.633 1.00 . A A . 41 ARG C 1 1
20 45984 1 1 22 ARG CA C 7.339 0.587 -4.020 1.00 . A A . 41 ARG CA 1 1
20 45985 1 1 22 ARG CB C 8.441 -0.383 -3.610 1.00 . A A . 41 ARG CB 1 1
20 45986 1 1 22 ARG CD C 10.191 -1.918 -4.572 1.00 . A A . 41 ARG CD 1 1
20 45987 1 1 22 ARG CG C 8.757 -1.422 -4.672 1.00 . A A . 41 ARG CG 1 1
20 45988 1 1 22 ARG CZ C 11.958 -2.702 -6.091 4.00 . A A . 41 ARG CZ 1 1
20 45989 1 1 22 ARG H H 5.715 -0.630 -4.629 1.00 . A A . 41 ARG H 1 1
20 45990 1 1 22 ARG HA H 6.763 0.860 -3.148 1.00 . A A . 41 ARG HA 1 1
20 45991 1 1 22 ARG HB2 H 9.341 0.175 -3.402 2.00 . A A . 41 ARG HB2 1 1
20 45992 1 1 22 ARG HB3 H 8.135 -0.901 -2.712 2.00 . A A . 41 ARG HB3 1 1
20 45993 1 1 22 ARG HD2 H 10.824 -1.091 -4.286 2.00 . A A . 41 ARG HD2 1 1
20 45994 1 1 22 ARG HD3 H 10.241 -2.683 -3.812 2.00 . A A . 41 ARG HD3 1 1
20 45995 1 1 22 ARG HE H 10.011 -2.680 -6.522 1.00 . A A . 41 ARG HE 1 1
20 45996 1 1 22 ARG HG2 H 8.084 -2.261 -4.552 2.00 . A A . 41 ARG HG2 1 1
20 45997 1 1 22 ARG HG3 H 8.607 -0.975 -5.646 2.00 . A A . 41 ARG HG3 1 1
20 45998 1 1 22 ARG HH11 H 12.619 -2.046 -4.298 5.00 . A A . 41 ARG HH11 1 1
20 45999 1 1 22 ARG HH12 H 13.849 -2.604 -5.382 5.00 . A A . 41 ARG HH12 1 1
20 46000 1 1 22 ARG HH21 H 11.638 -3.417 -7.954 5.00 . A A . 41 ARG HH21 1 1
20 46001 1 1 22 ARG HH22 H 13.294 -3.379 -7.449 5.00 . A A . 41 ARG HH22 1 1
20 46002 1 1 22 ARG N N 6.447 -0.071 -4.969 1.00 . A A . 41 ARG N 1 1
20 46003 1 1 22 ARG NE N 10.675 -2.470 -5.833 1.00 . A A . 41 ARG NE 1 1
20 46004 1 1 22 ARG NH1 N 12.885 -2.428 -5.183 5.00 . A A . 41 ARG NH1 1 1
20 46005 1 1 22 ARG NH2 N 12.327 -3.207 -7.261 5.00 . A A . 41 ARG NH2 1 1
20 46006 1 1 22 ARG O O 9.014 1.789 -5.243 1.00 . A A . 41 ARG O 1 1
20 46007 1 1 23 TYR C C 7.367 4.281 -6.531 1.00 . A A . 42 TYR C 1 1
20 46008 1 1 23 TYR CA C 7.707 4.230 -5.048 1.00 . A A . 42 TYR CA 1 1
20 46009 1 1 23 TYR CB C 9.212 4.410 -4.837 1.00 . A A . 42 TYR CB 1 1
20 46010 1 1 23 TYR CD1 C 8.684 5.138 -2.476 1.00 . A A . 42 TYR CD1 1 1
20 46011 1 1 23 TYR CD2 C 10.974 4.889 -3.093 1.00 . A A . 42 TYR CD2 1 1
20 46012 1 1 23 TYR CE1 C 9.064 5.514 -1.201 1.00 . A A . 42 TYR CE1 1 1
20 46013 1 1 23 TYR CE2 C 11.362 5.264 -1.820 1.00 . A A . 42 TYR CE2 1 1
20 46014 1 1 23 TYR CG C 9.631 4.821 -3.442 1.00 . A A . 42 TYR CG 1 1
20 46015 1 1 23 TYR CZ C 10.403 5.575 -0.879 1.00 . A A . 42 TYR CZ 1 1
20 46016 1 1 23 TYR H H 6.395 2.941 -4.008 1.00 . A A . 42 TYR H 1 1
20 46017 1 1 23 TYR HA H 7.179 5.026 -4.544 1.00 . A A . 42 TYR HA 1 1
20 46018 1 1 23 TYR HB2 H 9.710 3.480 -5.066 2.00 . A A . 42 TYR HB2 1 1
20 46019 1 1 23 TYR HB3 H 9.570 5.167 -5.520 2.00 . A A . 42 TYR HB3 1 1
20 46020 1 1 23 TYR HD1 H 7.636 5.090 -2.731 1.00 . A A . 42 TYR HD1 1 1
20 46021 1 1 23 TYR HD2 H 11.722 4.645 -3.832 1.00 . A A . 42 TYR HD2 1 1
20 46022 1 1 23 TYR HE1 H 8.314 5.758 -0.464 1.00 . A A . 42 TYR HE1 1 1
20 46023 1 1 23 TYR HE2 H 12.411 5.312 -1.568 1.00 . A A . 42 TYR HE2 1 1
20 46024 1 1 23 TYR HH H 11.729 6.127 0.400 1.00 . A A . 42 TYR HH 1 1
20 46025 1 1 23 TYR N N 7.249 2.966 -4.487 1.00 . A A . 42 TYR N 1 1
20 46026 1 1 23 TYR O O 7.539 5.307 -7.189 1.00 . A A . 42 TYR O 1 1
20 46027 1 1 23 TYR OH O 10.785 5.949 0.389 1.00 . A A . 42 TYR OH 1 1
20 46028 1 1 24 SER C C 5.077 2.483 -8.569 1.00 . A A . 43 SER C 1 1
20 46029 1 1 24 SER CA C 6.486 3.056 -8.445 1.00 . A A . 43 SER CA 1 1
20 46030 1 1 24 SER CB C 7.479 2.181 -9.211 1.00 . A A . 43 SER CB 1 1
20 46031 1 1 24 SER H H 6.757 2.375 -6.460 1.00 . A A . 43 SER H 1 1
20 46032 1 1 24 SER HA H 6.496 4.052 -8.865 1.00 . A A . 43 SER HA 1 1
20 46033 1 1 24 SER HB2 H 8.407 2.126 -8.661 2.00 . A A . 43 SER HB2 1 1
20 46034 1 1 24 SER HB3 H 7.069 1.188 -9.323 2.00 . A A . 43 SER HB3 1 1
20 46035 1 1 24 SER HG H 8.263 2.085 -11.004 1.00 . A A . 43 SER HG 1 1
20 46036 1 1 24 SER N N 6.872 3.158 -7.044 1.00 . A A . 43 SER N 1 1
20 46037 1 1 24 SER O O 4.738 1.852 -9.571 1.00 . A A . 43 SER O 1 1
20 46038 1 1 24 SER OG O 7.743 2.713 -10.498 1.00 . A A . 43 SER OG 1 1
20 46039 1 1 25 ILE C C 1.901 3.295 -7.957 1.00 . A A . 44 ILE C 1 1
20 46040 1 1 25 ILE CA C 2.885 2.211 -7.533 1.00 . A A . 44 ILE CA 1 1
20 46041 1 1 25 ILE CB C 2.478 1.695 -6.143 1.00 . A A . 44 ILE CB 1 1
20 46042 1 1 25 ILE CD1 C 3.998 1.422 -4.110 1.00 . A A . 44 ILE CD1 1 1
20 46043 1 1 25 ILE CG1 C 3.632 0.932 -5.493 1.00 . A A . 44 ILE CG1 1 1
20 46044 1 1 25 ILE CG2 C 1.244 0.811 -6.246 1.00 . A A . 44 ILE CG2 1 1
20 46045 1 1 25 ILE H H 4.585 3.215 -6.771 1.00 . A A . 44 ILE H 1 1
20 46046 1 1 25 ILE HA H 2.822 1.391 -8.227 1.00 . A A . 44 ILE HA 1 1
20 46047 1 1 25 ILE HB H 2.229 2.545 -5.533 1.00 . A A . 44 ILE HB 1 1
20 46048 1 1 25 ILE HD11 H 4.917 0.952 -3.794 1.00 . A A . 44 ILE HD11 1 1
20 46049 1 1 25 ILE HD12 H 3.209 1.169 -3.418 1.00 . A A . 44 ILE HD12 1 1
20 46050 1 1 25 ILE HD13 H 4.131 2.494 -4.131 1.00 . A A . 44 ILE HD13 1 1
20 46051 1 1 25 ILE HG12 H 3.365 -0.111 -5.414 2.00 . A A . 44 ILE HG12 1 1
20 46052 1 1 25 ILE HG13 H 4.509 1.024 -6.118 2.00 . A A . 44 ILE HG13 1 1
20 46053 1 1 25 ILE HG21 H 0.381 1.422 -6.467 1.00 . A A . 44 ILE HG21 1 1
20 46054 1 1 25 ILE HG22 H 1.089 0.297 -5.310 1.00 . A A . 44 ILE HG22 1 1
20 46055 1 1 25 ILE HG23 H 1.384 0.088 -7.036 1.00 . A A . 44 ILE HG23 1 1
20 46056 1 1 25 ILE N N 4.258 2.706 -7.543 1.00 . A A . 44 ILE N 1 1
20 46057 1 1 25 ILE O O 2.099 4.476 -7.668 1.00 . A A . 44 ILE O 1 1
20 46058 1 1 26 SER C C -1.454 3.677 -8.253 1.00 . A A . 45 SER C 1 1
20 46059 1 1 26 SER CA C -0.189 3.813 -9.094 1.00 . A A . 45 SER CA 1 1
20 46060 1 1 26 SER CB C -0.512 3.563 -10.568 1.00 . A A . 45 SER CB 1 1
20 46061 1 1 26 SER H H 0.733 1.927 -8.828 1.00 . A A . 45 SER H 1 1
20 46062 1 1 26 SER HA H 0.199 4.814 -8.982 1.00 . A A . 45 SER HA 1 1
20 46063 1 1 26 SER HB2 H -1.529 3.210 -10.657 2.00 . A A . 45 SER HB2 1 1
20 46064 1 1 26 SER HB3 H -0.401 4.485 -11.119 2.00 . A A . 45 SER HB3 1 1
20 46065 1 1 26 SER HG H 0.878 2.993 -11.825 1.00 . A A . 45 SER HG 1 1
20 46066 1 1 26 SER N N 0.835 2.882 -8.635 1.00 . A A . 45 SER N 1 1
20 46067 1 1 26 SER O O -1.554 2.790 -7.404 1.00 . A A . 45 SER O 1 1
20 46068 1 1 26 SER OG O 0.358 2.593 -11.124 1.00 . A A . 45 SER OG 1 1
20 46069 1 1 27 ARG C C -4.498 3.306 -8.114 1.00 . A A . 46 ARG C 1 1
20 46070 1 1 27 ARG CA C -3.673 4.537 -7.751 1.00 . A A . 46 ARG CA 1 1
20 46071 1 1 27 ARG CB C -4.479 5.806 -8.033 1.00 . A A . 46 ARG CB 1 1
20 46072 1 1 27 ARG CD C -5.883 7.669 -7.084 1.00 . A A . 46 ARG CD 1 1
20 46073 1 1 27 ARG CG C -5.290 6.292 -6.842 1.00 . A A . 46 ARG CG 1 1
20 46074 1 1 27 ARG CZ C -8.283 8.208 -7.138 4.00 . A A . 46 ARG CZ 1 1
20 46075 1 1 27 ARG H H -2.279 5.246 -9.178 1.00 . A A . 46 ARG H 1 1
20 46076 1 1 27 ARG HA H -3.437 4.498 -6.698 1.00 . A A . 46 ARG HA 1 1
20 46077 1 1 27 ARG HB2 H -3.800 6.593 -8.324 2.00 . A A . 46 ARG HB2 1 1
20 46078 1 1 27 ARG HB3 H -5.161 5.611 -8.848 2.00 . A A . 46 ARG HB3 1 1
20 46079 1 1 27 ARG HD2 H -5.934 8.196 -6.141 2.00 . A A . 46 ARG HD2 1 1
20 46080 1 1 27 ARG HD3 H -5.241 8.212 -7.762 2.00 . A A . 46 ARG HD3 1 1
20 46081 1 1 27 ARG HE H -7.340 7.060 -8.471 1.00 . A A . 46 ARG HE 1 1
20 46082 1 1 27 ARG HG2 H -6.092 5.593 -6.657 2.00 . A A . 46 ARG HG2 1 1
20 46083 1 1 27 ARG HG3 H -4.644 6.336 -5.976 2.00 . A A . 46 ARG HG3 1 1
20 46084 1 1 27 ARG HH11 H -7.271 9.032 -5.596 5.00 . A A . 46 ARG HH11 1 1
20 46085 1 1 27 ARG HH12 H -8.963 9.397 -5.653 5.00 . A A . 46 ARG HH12 1 1
20 46086 1 1 27 ARG HH21 H -9.575 7.545 -8.544 5.00 . A A . 46 ARG HH21 1 1
20 46087 1 1 27 ARG HH22 H -10.264 8.556 -7.318 5.00 . A A . 46 ARG HH22 1 1
20 46088 1 1 27 ARG N N -2.416 4.561 -8.490 1.00 . A A . 46 ARG N 1 1
20 46089 1 1 27 ARG NE N -7.224 7.595 -7.658 1.00 . A A . 46 ARG NE 1 1
20 46090 1 1 27 ARG NH1 N -8.162 8.939 -6.039 5.00 . A A . 46 ARG NH1 1 1
20 46091 1 1 27 ARG NH2 N -9.471 8.094 -7.714 5.00 . A A . 46 ARG NH2 1 1
20 46092 1 1 27 ARG O O -5.246 2.783 -7.289 1.00 . A A . 46 ARG O 1 1
20 46093 1 1 28 THR C C -4.796 0.455 -8.969 1.00 . A A . 47 THR C 1 1
20 46094 1 1 28 THR CA C -5.091 1.681 -9.827 1.00 . A A . 47 THR CA 1 1
20 46095 1 1 28 THR CB C -4.749 1.360 -11.293 1.00 . A A . 47 THR CB 1 1
20 46096 1 1 28 THR CG2 C -5.501 2.286 -12.238 1.00 . A A . 47 THR CG2 1 1
20 46097 1 1 28 THR H H -3.747 3.310 -9.966 1.00 . A A . 47 THR H 1 1
20 46098 1 1 28 THR HA H -6.146 1.904 -9.766 1.00 . A A . 47 THR HA 1 1
20 46099 1 1 28 THR HB H -5.044 0.342 -11.501 1.00 . A A . 47 THR HB 1 1
20 46100 1 1 28 THR HG1 H -2.914 1.764 -10.693 1.00 . A A . 47 THR HG1 1 1
20 46101 1 1 28 THR HG21 H -6.203 2.882 -11.674 1.00 . A A . 47 THR HG21 1 1
20 46102 1 1 28 THR HG22 H -6.036 1.697 -12.969 1.00 . A A . 47 THR HG22 1 1
20 46103 1 1 28 THR HG23 H -4.799 2.934 -12.741 1.00 . A A . 47 THR HG23 1 1
20 46104 1 1 28 THR N N -4.356 2.849 -9.354 1.00 . A A . 47 THR N 1 1
20 46105 1 1 28 THR O O -5.678 -0.062 -8.283 1.00 . A A . 47 THR O 1 1
20 46106 1 1 28 THR OG1 O -3.340 1.493 -11.509 1.00 . A A . 47 THR OG1 1 1
20 46107 1 1 29 GLU C C -3.338 -0.947 -6.749 1.00 . A A . 48 GLU C 1 1
20 46108 1 1 29 GLU CA C -3.138 -1.177 -8.245 1.00 . A A . 48 GLU CA 1 1
20 46109 1 1 29 GLU CB C -1.672 -1.507 -8.529 1.00 . A A . 48 GLU CB 1 1
20 46110 1 1 29 GLU CD C 0.191 -1.321 -10.228 1.00 . A A . 48 GLU CD 1 1
20 46111 1 1 29 GLU CG C -1.289 -1.558 -9.999 1.00 . A A . 48 GLU CG 1 1
20 46112 1 1 29 GLU H H -2.894 0.447 -9.582 1.00 . A A . 48 GLU H 1 1
20 46113 1 1 29 GLU HA H -3.752 -2.010 -8.553 1.00 . A A . 48 GLU HA 1 1
20 46114 1 1 29 GLU HB2 H -1.053 -0.763 -8.050 2.00 . A A . 48 GLU HB2 1 1
20 46115 1 1 29 GLU HB3 H -1.447 -2.469 -8.093 2.00 . A A . 48 GLU HB3 1 1
20 46116 1 1 29 GLU HG2 H -1.547 -2.531 -10.392 2.00 . A A . 48 GLU HG2 1 1
20 46117 1 1 29 GLU HG3 H -1.846 -0.799 -10.529 2.00 . A A . 48 GLU HG3 1 1
20 46118 1 1 29 GLU N N -3.551 -0.008 -9.014 1.00 . A A . 48 GLU N 1 1
20 46119 1 1 29 GLU O O -4.029 -1.714 -6.080 1.00 . A A . 48 GLU O 1 1
20 46120 1 1 29 GLU OE1 O 1.009 -1.991 -9.563 1.00 . A A . 48 GLU OE1 1 1
20 46121 1 1 29 GLU OE2 O 0.532 -0.467 -11.072 1.00 . A A . 48 GLU OE2 1 1
20 46122 1 1 30 ALA C C -4.279 0.399 -4.346 1.00 . A A . 49 ALA C 1 1
20 46123 1 1 30 ALA CA C -2.833 0.447 -4.818 1.00 . A A . 49 ALA CA 1 1
20 46124 1 1 30 ALA CB C -2.254 1.827 -4.557 1.00 . A A . 49 ALA CB 1 1
20 46125 1 1 30 ALA H H -2.187 0.687 -6.819 1.00 . A A . 49 ALA H 1 1
20 46126 1 1 30 ALA HA H -2.255 -0.274 -4.257 1.00 . A A . 49 ALA HA 1 1
20 46127 1 1 30 ALA HB1 H -1.440 1.749 -3.852 1.00 . A A . 49 ALA HB1 1 1
20 46128 1 1 30 ALA HB2 H -3.025 2.466 -4.148 1.00 . A A . 49 ALA HB2 1 1
20 46129 1 1 30 ALA HB3 H -1.891 2.248 -5.483 1.00 . A A . 49 ALA HB3 1 1
20 46130 1 1 30 ALA N N -2.725 0.114 -6.234 1.00 . A A . 49 ALA N 1 1
20 46131 1 1 30 ALA O O -4.679 -0.517 -3.627 1.00 . A A . 49 ALA O 1 1
20 46132 1 1 31 ALA C C -7.127 0.114 -4.411 1.00 . A A . 50 ALA C 1 1
20 46133 1 1 31 ALA CA C -6.456 1.484 -4.365 1.00 . A A . 50 ALA CA 1 1
20 46134 1 1 31 ALA CB C -7.193 2.467 -5.261 1.00 . A A . 50 ALA CB 1 1
20 46135 1 1 31 ALA H H -4.673 2.101 -5.316 1.00 . A A . 50 ALA H 1 1
20 46136 1 1 31 ALA HA H -6.494 1.858 -3.353 1.00 . A A . 50 ALA HA 1 1
20 46137 1 1 31 ALA HB1 H -8.206 2.591 -4.905 1.00 . A A . 50 ALA HB1 1 1
20 46138 1 1 31 ALA HB2 H -7.211 2.090 -6.273 1.00 . A A . 50 ALA HB2 1 1
20 46139 1 1 31 ALA HB3 H -6.685 3.421 -5.242 1.00 . A A . 50 ALA HB3 1 1
20 46140 1 1 31 ALA N N -5.055 1.399 -4.750 1.00 . A A . 50 ALA N 1 1
20 46141 1 1 31 ALA O O -7.876 -0.252 -3.505 1.00 . A A . 50 ALA O 1 1
20 46142 1 1 32 ASP C C -7.295 -2.772 -4.340 1.00 . A A . 51 ASP C 1 1
20 46143 1 1 32 ASP CA C -7.426 -1.972 -5.630 1.00 . A A . 51 ASP CA 1 1
20 46144 1 1 32 ASP CB C -6.740 -2.714 -6.779 1.00 . A A . 51 ASP CB 1 1
20 46145 1 1 32 ASP CG C -7.512 -2.616 -8.079 1.00 . A A . 51 ASP CG 1 1
20 46146 1 1 32 ASP H H -6.244 -0.297 -6.159 1.00 . A A . 51 ASP H 1 1
20 46147 1 1 32 ASP HA H -8.473 -1.854 -5.863 1.00 . A A . 51 ASP HA 1 1
20 46148 1 1 32 ASP HB2 H -5.757 -2.295 -6.933 2.00 . A A . 51 ASP HB2 1 1
20 46149 1 1 32 ASP HB3 H -6.643 -3.757 -6.517 2.00 . A A . 51 ASP HB3 1 1
20 46150 1 1 32 ASP N N -6.851 -0.641 -5.471 1.00 . A A . 51 ASP N 1 1
20 46151 1 1 32 ASP O O -8.285 -3.275 -3.805 1.00 . A A . 51 ASP O 1 1
20 46152 1 1 32 ASP OD1 O -8.751 -2.469 -8.026 1.00 . A A . 51 ASP OD1 1 1
20 46153 1 1 32 ASP OD2 O -6.877 -2.687 -9.153 1.00 . A A . 51 ASP OD2 1 1
20 46154 1 1 33 LEU C C -6.548 -2.969 -1.439 1.00 . A A . 52 LEU C 1 1
20 46155 1 1 33 LEU CA C -5.808 -3.612 -2.606 1.00 . A A . 52 LEU CA 1 1
20 46156 1 1 33 LEU CB C -4.309 -3.646 -2.318 1.00 . A A . 52 LEU CB 1 1
20 46157 1 1 33 LEU CD1 C -2.461 -5.313 -2.023 2.00 . A A . 52 LEU CD1 1 1
20 46158 1 1 33 LEU CD2 C -3.636 -4.390 -0.022 2.00 . A A . 52 LEU CD2 1 1
20 46159 1 1 33 LEU CG C -3.786 -4.806 -1.475 1.00 . A A . 52 LEU CG 1 1
20 46160 1 1 33 LEU H H -5.322 -2.453 -4.309 1.00 . A A . 52 LEU H 1 1
20 46161 1 1 33 LEU HA H -6.167 -4.623 -2.735 1.00 . A A . 52 LEU HA 1 1
20 46162 1 1 33 LEU HB2 H -3.790 -3.664 -3.265 2.00 . A A . 52 LEU HB2 1 1
20 46163 1 1 33 LEU HB3 H -4.048 -2.727 -1.816 2.00 . A A . 52 LEU HB3 1 1
20 46164 1 1 33 LEU HD11 H -2.631 -5.824 -2.958 1.00 . A A . 52 LEU HD11 1 1
20 46165 1 1 33 LEU HD12 H -2.016 -5.995 -1.314 1.00 . A A . 52 LEU HD12 1 1
20 46166 1 1 33 LEU HD13 H -1.796 -4.477 -2.184 1.00 . A A . 52 LEU HD13 1 1
20 46167 1 1 33 LEU HD21 H -2.831 -4.950 0.433 1.00 . A A . 52 LEU HD21 1 1
20 46168 1 1 33 LEU HD22 H -4.556 -4.589 0.507 1.00 . A A . 52 LEU HD22 1 1
20 46169 1 1 33 LEU HD23 H -3.413 -3.335 0.029 1.00 . A A . 52 LEU HD23 1 1
20 46170 1 1 33 LEU HG H -4.506 -5.609 -1.525 1.00 . A A . 52 LEU HG 1 1
20 46171 1 1 33 LEU N N -6.068 -2.880 -3.840 1.00 . A A . 52 LEU N 1 1
20 46172 1 1 33 LEU O O -7.142 -3.658 -0.602 1.00 . A A . 52 LEU O 1 1
20 46173 1 1 34 CYS C C -8.619 -1.425 -0.200 1.00 . A A . 53 CYS C 1 1
20 46174 1 1 34 CYS CA C -7.200 -0.899 -0.349 1.00 . A A . 53 CYS CA 1 1
20 46175 1 1 34 CYS CB C -7.230 0.595 -0.680 1.00 . A A . 53 CYS CB 1 1
20 46176 1 1 34 CYS H H -6.040 -1.148 -2.097 1.00 . A A . 53 CYS H 1 1
20 46177 1 1 34 CYS HA H -6.662 -1.053 0.577 1.00 . A A . 53 CYS HA 1 1
20 46178 1 1 34 CYS HB2 H -7.307 0.711 -1.752 2.00 . A A . 53 CYS HB2 1 1
20 46179 1 1 34 CYS HB3 H -8.103 1.035 -0.221 2.00 . A A . 53 CYS HB3 1 1
20 46180 1 1 34 CYS N N -6.519 -1.639 -1.399 1.00 . A A . 53 CYS N 1 1
20 46181 1 1 34 CYS O O -9.207 -1.381 0.880 1.00 . A A . 53 CYS O 1 1
20 46182 1 1 34 CYS SG S -5.784 1.553 -0.130 1.00 . A A . 53 CYS SG 1 1
20 46183 1 1 35 LYS C C -10.448 -3.978 -0.981 1.00 . A A . 54 LYS C 1 1
20 46184 1 1 35 LYS CA C -10.498 -2.494 -1.317 1.00 . A A . 54 LYS CA 1 1
20 46185 1 1 35 LYS CB C -11.150 -2.286 -2.684 1.00 . A A . 54 LYS CB 1 1
20 46186 1 1 35 LYS CD C -11.468 0.217 -2.651 1.00 . A A . 54 LYS CD 1 1
20 46187 1 1 35 LYS CE C -10.461 1.310 -2.325 1.00 . A A . 54 LYS CE 1 1
20 46188 1 1 35 LYS CG C -10.824 -0.963 -3.359 1.00 . A A . 54 LYS CG 1 1
20 46189 1 1 35 LYS H H -8.623 -1.950 -2.127 1.00 . A A . 54 LYS H 1 1
20 46190 1 1 35 LYS HA H -11.080 -1.983 -0.564 1.00 . A A . 54 LYS HA 1 1
20 46191 1 1 35 LYS HB2 H -10.835 -3.083 -3.341 2.00 . A A . 54 LYS HB2 1 1
20 46192 1 1 35 LYS HB3 H -12.222 -2.345 -2.568 2.00 . A A . 54 LYS HB3 1 1
20 46193 1 1 35 LYS HD2 H -12.236 0.630 -3.288 2.00 . A A . 54 LYS HD2 1 1
20 46194 1 1 35 LYS HD3 H -11.915 -0.130 -1.731 2.00 . A A . 54 LYS HD3 1 1
20 46195 1 1 35 LYS HE2 H -10.835 1.891 -1.496 2.00 . A A . 54 LYS HE2 1 1
20 46196 1 1 35 LYS HE3 H -9.525 0.847 -2.046 2.00 . A A . 54 LYS HE3 1 1
20 46197 1 1 35 LYS HG2 H -9.753 -0.828 -3.359 2.00 . A A . 54 LYS HG2 1 1
20 46198 1 1 35 LYS HG3 H -11.180 -0.995 -4.378 2.00 . A A . 54 LYS HG3 1 1
20 46199 1 1 35 LYS HZ1 H -9.527 1.795 -4.128 1.00 . A A . 54 LYS HZ1 1 1
20 46200 1 1 35 LYS HZ2 H -9.872 3.134 -3.155 1.00 . A A . 54 LYS HZ2 1 1
20 46201 1 1 35 LYS HZ3 H -11.114 2.364 -4.005 1.00 . A A . 54 LYS HZ3 1 1
20 46202 1 1 35 LYS N N -9.155 -1.936 -1.303 1.00 . A A . 54 LYS N 1 1
20 46203 1 1 35 LYS NZ N -10.227 2.213 -3.485 1.00 . A A . 54 LYS NZ 1 1
20 46204 1 1 35 LYS O O -11.414 -4.542 -0.473 1.00 . A A . 54 LYS O 1 1
20 46205 1 1 36 ALA C C -9.461 -6.342 0.449 1.00 . A A . 55 ALA C 1 1
20 46206 1 1 36 ALA CA C -9.117 -6.018 -0.996 1.00 . A A . 55 ALA CA 1 1
20 46207 1 1 36 ALA CB C -7.686 -6.432 -1.308 1.00 . A A . 55 ALA CB 1 1
20 46208 1 1 36 ALA H H -8.575 -4.089 -1.671 1.00 . A A . 55 ALA H 1 1
20 46209 1 1 36 ALA HA H -9.779 -6.574 -1.644 1.00 . A A . 55 ALA HA 1 1
20 46210 1 1 36 ALA HB1 H -7.288 -7.001 -0.481 1.00 . A A . 55 ALA HB1 1 1
20 46211 1 1 36 ALA HB2 H -7.082 -5.551 -1.464 1.00 . A A . 55 ALA HB2 1 1
20 46212 1 1 36 ALA HB3 H -7.674 -7.040 -2.201 1.00 . A A . 55 ALA HB3 1 1
20 46213 1 1 36 ALA N N -9.307 -4.600 -1.269 1.00 . A A . 55 ALA N 1 1
20 46214 1 1 36 ALA O O -10.066 -7.375 0.733 1.00 . A A . 55 ALA O 1 1
20 46215 1 1 37 PHE C C -10.234 -4.543 3.341 1.00 . A A . 56 PHE C 1 1
20 46216 1 1 37 PHE CA C -9.367 -5.664 2.776 1.00 . A A . 56 PHE CA 1 1
20 46217 1 1 37 PHE CB C -8.079 -5.796 3.582 1.00 . A A . 56 PHE CB 1 1
20 46218 1 1 37 PHE CD1 C -6.659 -3.984 2.574 1.00 . A A . 56 PHE CD1 1 1
20 46219 1 1 37 PHE CD2 C -7.050 -3.959 4.925 1.00 . A A . 56 PHE CD2 1 1
20 46220 1 1 37 PHE CE1 C -5.874 -2.852 2.691 1.00 . A A . 56 PHE CE1 1 1
20 46221 1 1 37 PHE CE2 C -6.275 -2.827 5.047 1.00 . A A . 56 PHE CE2 1 1
20 46222 1 1 37 PHE CG C -7.252 -4.550 3.691 1.00 . A A . 56 PHE CG 1 1
20 46223 1 1 37 PHE CZ C -5.684 -2.273 3.932 1.00 . A A . 56 PHE CZ 1 1
20 46224 1 1 37 PHE H H -8.595 -4.647 1.084 1.00 . A A . 56 PHE H 1 1
20 46225 1 1 37 PHE HA H -9.912 -6.591 2.858 1.00 . A A . 56 PHE HA 1 1
20 46226 1 1 37 PHE HB2 H -8.334 -6.102 4.583 2.00 . A A . 56 PHE HB2 1 1
20 46227 1 1 37 PHE HB3 H -7.462 -6.559 3.132 2.00 . A A . 56 PHE HB3 1 1
20 46228 1 1 37 PHE HD1 H -6.811 -4.437 1.605 1.00 . A A . 56 PHE HD1 1 1
20 46229 1 1 37 PHE HD2 H -7.511 -4.391 5.800 1.00 . A A . 56 PHE HD2 1 1
20 46230 1 1 37 PHE HE1 H -5.415 -2.419 1.815 1.00 . A A . 56 PHE HE1 1 1
20 46231 1 1 37 PHE HE2 H -6.125 -2.378 6.017 1.00 . A A . 56 PHE HE2 1 1
20 46232 1 1 37 PHE HZ H -5.057 -1.400 4.035 1.00 . A A . 56 PHE HZ 1 1
20 46233 1 1 37 PHE N N -9.079 -5.455 1.364 1.00 . A A . 56 PHE N 1 1
20 46234 1 1 37 PHE O O -10.012 -4.073 4.456 1.00 . A A . 56 PHE O 1 1
20 46235 1 1 38 ASN C C -11.425 -1.974 3.748 1.00 . A A . 57 ASN C 1 1
20 46236 1 1 38 ASN CA C -12.150 -3.070 2.974 1.00 . A A . 57 ASN CA 1 1
20 46237 1 1 38 ASN CB C -13.284 -3.648 3.826 1.00 . A A . 57 ASN CB 1 1
20 46238 1 1 38 ASN CG C -12.776 -4.394 5.045 1.00 . A A . 57 ASN CG 1 1
20 46239 1 1 38 ASN H H -11.357 -4.549 1.687 1.00 . A A . 57 ASN H 1 1
20 46240 1 1 38 ASN HA H -12.573 -2.637 2.080 1.00 . A A . 57 ASN HA 1 1
20 46241 1 1 38 ASN HB2 H -13.921 -2.842 4.160 2.00 . A A . 57 ASN HB2 1 1
20 46242 1 1 38 ASN HB3 H -13.863 -4.335 3.223 2.00 . A A . 57 ASN HB3 1 1
20 46243 1 1 38 ASN HD21 H -12.411 -6.007 3.936 5.00 . A A . 57 ASN HD21 1 1
20 46244 1 1 38 ASN HD22 H -12.031 -6.148 5.621 5.00 . A A . 57 ASN HD22 1 1
20 46245 1 1 38 ASN N N -11.231 -4.128 2.562 1.00 . A A . 57 ASN N 1 1
20 46246 1 1 38 ASN ND2 N -12.365 -5.641 4.847 4.00 . A A . 57 ASN ND2 1 1
20 46247 1 1 38 ASN O O -11.392 -1.986 4.979 1.00 . A A . 57 ASN O 1 1
20 46248 1 1 38 ASN OD1 O -12.755 -3.856 6.151 1.00 . A A . 57 ASN OD1 1 1
20 46249 1 1 39 SER C C -10.769 1.420 3.272 1.00 . A A . 58 SER C 1 1
20 46250 1 1 39 SER CA C -10.133 0.083 3.638 1.00 . A A . 58 SER CA 1 1
20 46251 1 1 39 SER CB C -8.664 0.066 3.214 1.00 . A A . 58 SER CB 1 1
20 46252 1 1 39 SER H H -10.916 -1.067 2.042 1.00 . A A . 58 SER H 1 1
20 46253 1 1 39 SER HA H -10.189 -0.046 4.708 1.00 . A A . 58 SER HA 1 1
20 46254 1 1 39 SER HB2 H -8.478 -0.804 2.604 2.00 . A A . 58 SER HB2 1 1
20 46255 1 1 39 SER HB3 H -8.446 0.958 2.646 2.00 . A A . 58 SER HB3 1 1
20 46256 1 1 39 SER HG H -7.867 0.854 4.821 1.00 . A A . 58 SER HG 1 1
20 46257 1 1 39 SER N N -10.852 -1.024 3.019 1.00 . A A . 58 SER N 1 1
20 46258 1 1 39 SER O O -11.601 1.494 2.368 1.00 . A A . 58 SER O 1 1
20 46259 1 1 39 SER OG O -7.808 0.024 4.342 1.00 . A A . 58 SER OG 1 1
20 46260 1 1 40 THR C C -9.816 4.789 3.348 1.00 . A A . 59 THR C 1 1
20 46261 1 1 40 THR CA C -10.918 3.805 3.736 1.00 . A A . 59 THR CA 1 1
20 46262 1 1 40 THR CB C -11.668 4.344 4.967 1.00 . A A . 59 THR CB 1 1
20 46263 1 1 40 THR CG2 C -13.102 4.706 4.610 1.00 . A A . 59 THR CG2 1 1
20 46264 1 1 40 THR H H -9.716 2.351 4.696 1.00 . A A . 59 THR H 1 1
20 46265 1 1 40 THR HA H -11.621 3.731 2.919 1.00 . A A . 59 THR HA 1 1
20 46266 1 1 40 THR HB H -11.164 5.233 5.317 1.00 . A A . 59 THR HB 1 1
20 46267 1 1 40 THR HG1 H -12.431 2.792 5.916 1.00 . A A . 59 THR HG1 1 1
20 46268 1 1 40 THR HG21 H -13.774 4.276 5.339 1.00 . A A . 59 THR HG21 1 1
20 46269 1 1 40 THR HG22 H -13.337 4.319 3.630 1.00 . A A . 59 THR HG22 1 1
20 46270 1 1 40 THR HG23 H -13.211 5.780 4.609 1.00 . A A . 59 THR HG23 1 1
20 46271 1 1 40 THR N N -10.379 2.473 3.985 1.00 . A A . 59 THR N 1 1
20 46272 1 1 40 THR O O -8.643 4.580 3.662 1.00 . A A . 59 THR O 1 1
20 46273 1 1 40 THR OG1 O -11.665 3.364 6.012 1.00 . A A . 59 THR OG1 1 1
20 46274 1 1 41 LEU C C -9.028 7.954 3.280 1.00 . A A . 60 LEU C 1 1
20 46275 1 1 41 LEU CA C -9.259 6.878 2.214 1.00 . A A . 60 LEU CA 1 1
20 46276 1 1 41 LEU CB C -9.751 7.529 0.920 1.00 . A A . 60 LEU CB 1 1
20 46277 1 1 41 LEU CD1 C -10.336 7.357 -1.517 2.00 . A A . 60 LEU CD1 1 1
20 46278 1 1 41 LEU CD2 C -8.018 6.815 -0.751 2.00 . A A . 60 LEU CD2 1 1
20 46279 1 1 41 LEU CG C -9.495 6.778 -0.389 1.00 . A A . 60 LEU CG 1 1
20 46280 1 1 41 LEU H H -11.155 5.963 2.437 1.00 . A A . 60 LEU H 1 1
20 46281 1 1 41 LEU HA H -8.319 6.386 2.016 1.00 . A A . 60 LEU HA 1 1
20 46282 1 1 41 LEU HB2 H -10.817 7.681 1.010 2.00 . A A . 60 LEU HB2 1 1
20 46283 1 1 41 LEU HB3 H -9.287 8.500 0.840 2.00 . A A . 60 LEU HB3 1 1
20 46284 1 1 41 LEU HD11 H -10.027 8.372 -1.713 1.00 . A A . 60 LEU HD11 1 1
20 46285 1 1 41 LEU HD12 H -11.378 7.348 -1.231 1.00 . A A . 60 LEU HD12 1 1
20 46286 1 1 41 LEU HD13 H -10.203 6.761 -2.408 1.00 . A A . 60 LEU HD13 1 1
20 46287 1 1 41 LEU HD21 H -7.595 7.759 -0.440 1.00 . A A . 60 LEU HD21 1 1
20 46288 1 1 41 LEU HD22 H -7.906 6.706 -1.820 1.00 . A A . 60 LEU HD22 1 1
20 46289 1 1 41 LEU HD23 H -7.504 6.007 -0.251 1.00 . A A . 60 LEU HD23 1 1
20 46290 1 1 41 LEU HG H -9.783 5.747 -0.249 1.00 . A A . 60 LEU HG 1 1
20 46291 1 1 41 LEU N N -10.206 5.860 2.658 1.00 . A A . 60 LEU N 1 1
20 46292 1 1 41 LEU O O -7.975 8.591 3.300 1.00 . A A . 60 LEU O 1 1
20 46293 1 1 42 PRO C C -8.633 9.027 6.085 1.00 . A A . 61 PRO C 1 1
20 46294 1 1 42 PRO CA C -9.893 9.197 5.238 1.00 . A A . 61 PRO CA 1 1
20 46295 1 1 42 PRO CB C -11.143 8.965 6.090 1.00 . A A . 61 PRO CB 1 1
20 46296 1 1 42 PRO CD C -11.308 7.489 4.223 1.00 . A A . 61 PRO CD 1 1
20 46297 1 1 42 PRO CG C -12.121 8.337 5.161 1.00 . A A . 61 PRO CG 1 1
20 46298 1 1 42 PRO HA H -9.916 10.197 4.830 1.00 . A A . 61 PRO HA 1 1
20 46299 1 1 42 PRO HB2 H -10.903 8.311 6.915 1.00 . A A . 61 PRO HB2 1 1
20 46300 1 1 42 PRO HB3 H -11.507 9.910 6.466 1.00 . A A . 61 PRO HB3 1 1
20 46301 1 1 42 PRO HD2 H -11.196 6.490 4.618 1.00 . A A . 61 PRO HD2 1 1
20 46302 1 1 42 PRO HD3 H -11.766 7.461 3.246 1.00 . A A . 61 PRO HD3 1 1
20 46303 1 1 42 PRO HG2 H -12.814 7.722 5.717 1.00 . A A . 61 PRO HG2 1 1
20 46304 1 1 42 PRO HG3 H -12.650 9.101 4.612 1.00 . A A . 61 PRO HG3 1 1
20 46305 1 1 42 PRO N N -10.009 8.184 4.177 1.00 . A A . 61 PRO N 1 1
20 46306 1 1 42 PRO O O -8.492 9.655 7.134 1.00 . A A . 61 PRO O 1 1
20 46307 1 1 43 THR C C -5.826 9.157 6.867 1.00 . A A . 62 THR C 1 1
20 46308 1 1 43 THR CA C -6.478 7.893 6.323 1.00 . A A . 62 THR CA 1 1
20 46309 1 1 43 THR CB C -5.472 7.172 5.407 1.00 . A A . 62 THR CB 1 1
20 46310 1 1 43 THR CG2 C -6.181 6.173 4.507 1.00 . A A . 62 THR CG2 1 1
20 46311 1 1 43 THR H H -7.911 7.690 4.797 1.00 . A A . 62 THR H 1 1
20 46312 1 1 43 THR HA H -6.702 7.242 7.153 1.00 . A A . 62 THR HA 1 1
20 46313 1 1 43 THR HB H -4.764 6.637 6.025 1.00 . A A . 62 THR HB 1 1
20 46314 1 1 43 THR HG1 H -3.841 7.878 4.551 1.00 . A A . 62 THR HG1 1 1
20 46315 1 1 43 THR HG21 H -6.573 6.685 3.639 1.00 . A A . 62 THR HG21 1 1
20 46316 1 1 43 THR HG22 H -6.992 5.711 5.049 1.00 . A A . 62 THR HG22 1 1
20 46317 1 1 43 THR HG23 H -5.481 5.413 4.189 1.00 . A A . 62 THR HG23 1 1
20 46318 1 1 43 THR N N -7.729 8.167 5.626 1.00 . A A . 62 THR N 1 1
20 46319 1 1 43 THR O O -4.832 9.081 7.580 1.00 . A A . 62 THR O 1 1
20 46320 1 1 43 THR OG1 O -4.766 8.127 4.605 1.00 . A A . 62 THR OG1 1 1
20 46321 1 1 44 MET C C -5.822 11.525 8.580 1.00 . A A . 63 MET C 1 1
20 46322 1 1 44 MET CA C -5.828 11.563 7.058 1.00 . A A . 63 MET CA 1 1
20 46323 1 1 44 MET CB C -6.643 12.758 6.560 1.00 . A A . 63 MET CB 1 1
20 46324 1 1 44 MET CE C -6.932 16.197 7.354 1.00 . A A . 63 MET CE 1 1
20 46325 1 1 44 MET CG C -5.798 13.961 6.173 1.00 . A A . 63 MET CG 1 1
20 46326 1 1 44 MET H H -7.182 10.337 5.987 1.00 . A A . 63 MET H 1 1
20 46327 1 1 44 MET HA H -4.811 11.646 6.704 1.00 . A A . 63 MET HA 1 1
20 46328 1 1 44 MET HB2 H -7.213 12.455 5.695 2.00 . A A . 63 MET HB2 1 1
20 46329 1 1 44 MET HB3 H -7.325 13.062 7.340 2.00 . A A . 63 MET HB3 1 1
20 46330 1 1 44 MET HE1 H -7.848 15.645 7.502 1.00 . A A . 63 MET HE1 1 1
20 46331 1 1 44 MET HE2 H -6.924 16.618 6.359 1.00 . A A . 63 MET HE2 1 1
20 46332 1 1 44 MET HE3 H -6.870 16.992 8.082 1.00 . A A . 63 MET HE3 1 1
20 46333 1 1 44 MET HG2 H -4.837 13.612 5.824 2.00 . A A . 63 MET HG2 1 1
20 46334 1 1 44 MET HG3 H -6.297 14.494 5.377 2.00 . A A . 63 MET HG3 1 1
20 46335 1 1 44 MET N N -6.382 10.318 6.551 1.00 . A A . 63 MET N 1 1
20 46336 1 1 44 MET O O -4.773 11.638 9.220 1.00 . A A . 63 MET O 1 1
20 46337 1 1 44 MET SD S -5.533 15.097 7.549 1.00 . A A . 63 MET SD 1 1
20 46338 1 1 45 ALA C C -6.863 9.809 11.040 1.00 . A A . 64 ALA C 1 1
20 46339 1 1 45 ALA CA C -7.151 11.232 10.594 1.00 . A A . 64 ALA CA 1 1
20 46340 1 1 45 ALA CB C -8.549 11.654 11.018 1.00 . A A . 64 ALA CB 1 1
20 46341 1 1 45 ALA H H -7.794 11.210 8.581 1.00 . A A . 64 ALA H 1 1
20 46342 1 1 45 ALA HA H -6.436 11.900 11.052 1.00 . A A . 64 ALA HA 1 1
20 46343 1 1 45 ALA HB1 H -8.552 11.884 12.073 1.00 . A A . 64 ALA HB1 1 1
20 46344 1 1 45 ALA HB2 H -9.243 10.849 10.824 1.00 . A A . 64 ALA HB2 1 1
20 46345 1 1 45 ALA HB3 H -8.847 12.529 10.458 1.00 . A A . 64 ALA HB3 1 1
20 46346 1 1 45 ALA N N -7.004 11.325 9.150 1.00 . A A . 64 ALA N 1 1
20 46347 1 1 45 ALA O O -6.426 9.567 12.166 1.00 . A A . 64 ALA O 1 1
20 46348 1 1 46 GLN C C -5.367 7.199 10.528 1.00 . A A . 65 GLN C 1 1
20 46349 1 1 46 GLN CA C -6.865 7.463 10.397 1.00 . A A . 65 GLN CA 1 1
20 46350 1 1 46 GLN CB C -7.467 6.621 9.268 1.00 . A A . 65 GLN CB 1 1
20 46351 1 1 46 GLN CD C -9.522 6.382 7.800 1.00 . A A . 65 GLN CD 1 1
20 46352 1 1 46 GLN CG C -8.987 6.649 9.195 1.00 . A A . 65 GLN CG 1 1
20 46353 1 1 46 GLN H H -7.443 9.132 9.251 1.00 . A A . 65 GLN H 1 1
20 46354 1 1 46 GLN HA H -7.352 7.209 11.327 1.00 . A A . 65 GLN HA 1 1
20 46355 1 1 46 GLN HB2 H -7.083 6.984 8.321 2.00 . A A . 65 GLN HB2 1 1
20 46356 1 1 46 GLN HB3 H -7.154 5.596 9.395 2.00 . A A . 65 GLN HB3 1 1
20 46357 1 1 46 GLN HE21 H -11.361 6.154 8.529 5.00 . A A . 65 GLN HE21 1 1
20 46358 1 1 46 GLN HE22 H -11.200 5.969 6.813 5.00 . A A . 65 GLN HE22 1 1
20 46359 1 1 46 GLN HG2 H -9.377 5.897 9.863 2.00 . A A . 65 GLN HG2 1 1
20 46360 1 1 46 GLN HG3 H -9.330 7.623 9.513 2.00 . A A . 65 GLN HG3 1 1
20 46361 1 1 46 GLN N N -7.103 8.869 10.132 1.00 . A A . 65 GLN N 1 1
20 46362 1 1 46 GLN NE2 N -10.825 6.144 7.704 4.00 . A A . 65 GLN NE2 1 1
20 46363 1 1 46 GLN O O -4.940 6.307 11.264 1.00 . A A . 65 GLN O 1 1
20 46364 1 1 46 GLN OE1 O -8.775 6.388 6.822 1.00 . A A . 65 GLN OE1 1 1
20 46365 1 1 47 MET C C -2.567 8.536 11.106 1.00 . A A . 66 MET C 1 1
20 46366 1 1 47 MET CA C -3.124 7.871 9.858 1.00 . A A . 66 MET CA 1 1
20 46367 1 1 47 MET CB C -2.493 8.496 8.613 1.00 . A A . 66 MET CB 1 1
20 46368 1 1 47 MET CE C 0.370 7.829 7.714 1.00 . A A . 66 MET CE 1 1
20 46369 1 1 47 MET CG C -2.374 7.545 7.434 1.00 . A A . 66 MET CG 1 1
20 46370 1 1 47 MET H H -4.977 8.699 9.267 1.00 . A A . 66 MET H 1 1
20 46371 1 1 47 MET HA H -2.883 6.819 9.885 1.00 . A A . 66 MET HA 1 1
20 46372 1 1 47 MET HB2 H -3.092 9.340 8.307 2.00 . A A . 66 MET HB2 1 1
20 46373 1 1 47 MET HB3 H -1.502 8.846 8.864 2.00 . A A . 66 MET HB3 1 1
20 46374 1 1 47 MET HE1 H 0.241 6.956 8.340 1.00 . A A . 66 MET HE1 1 1
20 46375 1 1 47 MET HE2 H 0.286 8.720 8.319 1.00 . A A . 66 MET HE2 1 1
20 46376 1 1 47 MET HE3 H 1.344 7.797 7.250 1.00 . A A . 66 MET HE3 1 1
20 46377 1 1 47 MET HG2 H -2.341 6.532 7.807 2.00 . A A . 66 MET HG2 1 1
20 46378 1 1 47 MET HG3 H -3.241 7.668 6.802 2.00 . A A . 66 MET HG3 1 1
20 46379 1 1 47 MET N N -4.575 7.999 9.819 1.00 . A A . 66 MET N 1 1
20 46380 1 1 47 MET O O -1.831 7.917 11.871 1.00 . A A . 66 MET O 1 1
20 46381 1 1 47 MET SD S -0.895 7.846 6.447 1.00 . A A . 66 MET SD 1 1
20 46382 1 1 48 GLU C C -2.634 9.693 13.735 1.00 . A A . 67 GLU C 1 1
20 46383 1 1 48 GLU CA C -2.470 10.536 12.479 1.00 . A A . 67 GLU CA 1 1
20 46384 1 1 48 GLU CB C -3.255 11.832 12.624 1.00 . A A . 67 GLU CB 1 1
20 46385 1 1 48 GLU CD C -2.839 14.134 11.662 1.00 . A A . 67 GLU CD 1 1
20 46386 1 1 48 GLU CG C -3.248 12.701 11.378 1.00 . A A . 67 GLU CG 1 1
20 46387 1 1 48 GLU H H -3.527 10.244 10.671 1.00 . A A . 67 GLU H 1 1
20 46388 1 1 48 GLU HA H -1.424 10.767 12.340 1.00 . A A . 67 GLU HA 1 1
20 46389 1 1 48 GLU HB2 H -4.276 11.584 12.864 2.00 . A A . 67 GLU HB2 1 1
20 46390 1 1 48 GLU HB3 H -2.835 12.401 13.435 2.00 . A A . 67 GLU HB3 1 1
20 46391 1 1 48 GLU HG2 H -2.552 12.280 10.666 2.00 . A A . 67 GLU HG2 1 1
20 46392 1 1 48 GLU HG3 H -4.241 12.705 10.952 2.00 . A A . 67 GLU HG3 1 1
20 46393 1 1 48 GLU N N -2.930 9.800 11.312 1.00 . A A . 67 GLU N 1 1
20 46394 1 1 48 GLU O O -1.711 9.573 14.540 1.00 . A A . 67 GLU O 1 1
20 46395 1 1 48 GLU OE1 O -3.726 14.951 11.986 1.00 . A A . 67 GLU OE1 1 1
20 46396 1 1 48 GLU OE2 O -1.632 14.438 11.560 1.00 . A A . 67 GLU OE2 1 1
20 46397 1 1 49 LYS C C -3.091 7.101 15.060 1.00 . A A . 68 LYS C 1 1
20 46398 1 1 49 LYS CA C -4.087 8.248 15.038 1.00 . A A . 68 LYS CA 1 1
20 46399 1 1 49 LYS CB C -5.516 7.706 14.981 1.00 . A A . 68 LYS CB 1 1
20 46400 1 1 49 LYS CD C -6.430 7.478 17.321 1.00 . A A . 68 LYS CD 1 1
20 46401 1 1 49 LYS CE C -7.465 7.967 18.322 1.00 . A A . 68 LYS CE 1 1
20 46402 1 1 49 LYS CG C -6.460 8.277 16.028 1.00 . A A . 68 LYS CG 1 1
20 46403 1 1 49 LYS H H -4.505 9.215 13.206 1.00 . A A . 68 LYS H 1 1
20 46404 1 1 49 LYS HA H -3.962 8.842 15.931 1.00 . A A . 68 LYS HA 1 1
20 46405 1 1 49 LYS HB2 H -5.928 7.922 14.007 2.00 . A A . 68 LYS HB2 1 1
20 46406 1 1 49 LYS HB3 H -5.484 6.635 15.109 2.00 . A A . 68 LYS HB3 1 1
20 46407 1 1 49 LYS HD2 H -6.629 6.440 17.094 2.00 . A A . 68 LYS HD2 1 1
20 46408 1 1 49 LYS HD3 H -5.449 7.565 17.762 2.00 . A A . 68 LYS HD3 1 1
20 46409 1 1 49 LYS HE2 H -7.778 8.962 18.040 2.00 . A A . 68 LYS HE2 1 1
20 46410 1 1 49 LYS HE3 H -8.316 7.303 18.296 2.00 . A A . 68 LYS HE3 1 1
20 46411 1 1 49 LYS HG2 H -6.171 9.295 16.240 2.00 . A A . 68 LYS HG2 1 1
20 46412 1 1 49 LYS HG3 H -7.465 8.266 15.634 2.00 . A A . 68 LYS HG3 1 1
20 46413 1 1 49 LYS HZ1 H -5.885 8.100 19.682 1.00 . A A . 68 LYS HZ1 1 1
20 46414 1 1 49 LYS HZ2 H -7.164 7.128 20.211 1.00 . A A . 68 LYS HZ2 1 1
20 46415 1 1 49 LYS HZ3 H -7.320 8.812 20.227 1.00 . A A . 68 LYS HZ3 1 1
20 46416 1 1 49 LYS N N -3.813 9.095 13.888 1.00 . A A . 68 LYS N 1 1
20 46417 1 1 49 LYS NZ N -6.920 8.005 19.707 1.00 . A A . 68 LYS NZ 1 1
20 46418 1 1 49 LYS O O -2.392 6.887 16.050 1.00 . A A . 68 LYS O 1 1
20 46419 1 1 50 ALA C C -0.667 5.739 14.104 1.00 . A A . 69 ALA C 1 1
20 46420 1 1 50 ALA CA C -2.089 5.271 13.820 1.00 . A A . 69 ALA CA 1 1
20 46421 1 1 50 ALA CB C -2.177 4.661 12.426 1.00 . A A . 69 ALA CB 1 1
20 46422 1 1 50 ALA H H -3.592 6.617 13.185 1.00 . A A . 69 ALA H 1 1
20 46423 1 1 50 ALA HA H -2.367 4.514 14.541 1.00 . A A . 69 ALA HA 1 1
20 46424 1 1 50 ALA HB1 H -1.327 4.979 11.838 1.00 . A A . 69 ALA HB1 1 1
20 46425 1 1 50 ALA HB2 H -3.087 4.988 11.946 1.00 . A A . 69 ALA HB2 1 1
20 46426 1 1 50 ALA HB3 H -2.178 3.584 12.502 1.00 . A A . 69 ALA HB3 1 1
20 46427 1 1 50 ALA N N -3.018 6.381 13.946 1.00 . A A . 69 ALA N 1 1
20 46428 1 1 50 ALA O O 0.173 4.963 14.558 1.00 . A A . 69 ALA O 1 1
20 46429 1 1 51 LEU C C 1.191 7.724 15.562 1.00 . A A . 70 LEU C 1 1
20 46430 1 1 51 LEU CA C 0.917 7.586 14.070 1.00 . A A . 70 LEU CA 1 1
20 46431 1 1 51 LEU CB C 1.040 8.947 13.381 1.00 . A A . 70 LEU CB 1 1
20 46432 1 1 51 LEU CD1 C 1.101 7.952 11.074 2.00 . A A . 70 LEU CD1 1 1
20 46433 1 1 51 LEU CD2 C 1.619 10.376 11.398 2.00 . A A . 70 LEU CD2 1 1
20 46434 1 1 51 LEU CG C 1.713 8.985 12.008 1.00 . A A . 70 LEU CG 1 1
20 46435 1 1 51 LEU H H -1.120 7.595 13.484 1.00 . A A . 70 LEU H 1 1
20 46436 1 1 51 LEU HA H 1.646 6.911 13.644 1.00 . A A . 70 LEU HA 1 1
20 46437 1 1 51 LEU HB2 H 0.045 9.355 13.275 2.00 . A A . 70 LEU HB2 1 1
20 46438 1 1 51 LEU HB3 H 1.594 9.600 14.038 2.00 . A A . 70 LEU HB3 1 1
20 46439 1 1 51 LEU HD11 H 1.757 7.797 10.230 1.00 . A A . 70 LEU HD11 1 1
20 46440 1 1 51 LEU HD12 H 0.142 8.307 10.724 1.00 . A A . 70 LEU HD12 1 1
20 46441 1 1 51 LEU HD13 H 0.968 7.021 11.604 1.00 . A A . 70 LEU HD13 1 1
20 46442 1 1 51 LEU HD21 H 1.492 11.105 12.184 1.00 . A A . 70 LEU HD21 1 1
20 46443 1 1 51 LEU HD22 H 0.774 10.418 10.727 1.00 . A A . 70 LEU HD22 1 1
20 46444 1 1 51 LEU HD23 H 2.524 10.590 10.850 1.00 . A A . 70 LEU HD23 1 1
20 46445 1 1 51 LEU HG H 2.758 8.744 12.140 1.00 . A A . 70 LEU HG 1 1
20 46446 1 1 51 LEU N N -0.405 7.018 13.838 1.00 . A A . 70 LEU N 1 1
20 46447 1 1 51 LEU O O 2.309 7.492 16.023 1.00 . A A . 70 LEU O 1 1
20 46448 1 1 52 SER C C 0.325 6.900 18.444 1.00 . A A . 71 SER C 1 1
20 46449 1 1 52 SER CA C 0.287 8.259 17.757 1.00 . A A . 71 SER CA 1 1
20 46450 1 1 52 SER CB C -0.876 9.091 18.303 1.00 . A A . 71 SER CB 1 1
20 46451 1 1 52 SER H H -0.706 8.263 15.888 1.00 . A A . 71 SER H 1 1
20 46452 1 1 52 SER HA H 1.213 8.777 17.954 1.00 . A A . 71 SER HA 1 1
20 46453 1 1 52 SER HB2 H -0.684 10.138 18.121 2.00 . A A . 71 SER HB2 1 1
20 46454 1 1 52 SER HB3 H -1.789 8.799 17.803 2.00 . A A . 71 SER HB3 1 1
20 46455 1 1 52 SER HG H -0.905 9.725 20.156 1.00 . A A . 71 SER HG 1 1
20 46456 1 1 52 SER N N 0.161 8.098 16.315 1.00 . A A . 71 SER N 1 1
20 46457 1 1 52 SER O O 0.786 6.777 19.579 1.00 . A A . 71 SER O 1 1
20 46458 1 1 52 SER OG O -1.038 8.892 19.697 1.00 . A A . 71 SER OG 1 1
20 46459 1 1 53 ILE C C 1.111 3.789 17.938 1.00 . A A . 72 ILE C 1 1
20 46460 1 1 53 ILE CA C -0.181 4.525 18.275 1.00 . A A . 72 ILE CA 1 1
20 46461 1 1 53 ILE CB C -1.379 3.725 17.725 1.00 . A A . 72 ILE CB 1 1
20 46462 1 1 53 ILE CD1 C -0.899 1.563 16.463 1.00 . A A . 72 ILE CD1 1 1
20 46463 1 1 53 ILE CG1 C -1.019 3.070 16.391 1.00 . A A . 72 ILE CG1 1 1
20 46464 1 1 53 ILE CG2 C -2.595 4.625 17.569 1.00 . A A . 72 ILE CG2 1 1
20 46465 1 1 53 ILE H H -0.510 6.045 16.843 1.00 . A A . 72 ILE H 1 1
20 46466 1 1 53 ILE HA H -0.278 4.590 19.349 1.00 . A A . 72 ILE HA 1 1
20 46467 1 1 53 ILE HB H -1.627 2.955 18.437 1.00 . A A . 72 ILE HB 1 1
20 46468 1 1 53 ILE HD11 H -1.188 1.225 17.447 1.00 . A A . 72 ILE HD11 1 1
20 46469 1 1 53 ILE HD12 H 0.123 1.274 16.268 1.00 . A A . 72 ILE HD12 1 1
20 46470 1 1 53 ILE HD13 H -1.548 1.115 15.724 1.00 . A A . 72 ILE HD13 1 1
20 46471 1 1 53 ILE HG12 H -1.782 3.307 15.663 2.00 . A A . 72 ILE HG12 1 1
20 46472 1 1 53 ILE HG13 H -0.073 3.462 16.049 2.00 . A A . 72 ILE HG13 1 1
20 46473 1 1 53 ILE HG21 H -2.338 5.632 17.865 1.00 . A A . 72 ILE HG21 1 1
20 46474 1 1 53 ILE HG22 H -3.397 4.260 18.194 1.00 . A A . 72 ILE HG22 1 1
20 46475 1 1 53 ILE HG23 H -2.914 4.625 16.538 1.00 . A A . 72 ILE HG23 1 1
20 46476 1 1 53 ILE N N -0.159 5.881 17.743 1.00 . A A . 72 ILE N 1 1
20 46477 1 1 53 ILE O O 1.302 2.637 18.328 1.00 . A A . 72 ILE O 1 1
20 46478 1 1 54 GLY C C 3.217 3.230 15.446 1.00 . A A . 73 GLY C 1 1
20 46479 1 1 54 GLY CA C 3.257 3.859 16.823 1.00 . A A . 73 GLY CA 1 1
20 46480 1 1 54 GLY H H 1.785 5.377 16.923 1.00 . A A . 73 GLY H 1 1
20 46481 1 1 54 GLY HA2 H 4.024 4.620 16.835 2.00 . A A . 73 GLY HA2 1 1
20 46482 1 1 54 GLY HA3 H 3.511 3.096 17.547 2.00 . A A . 73 GLY HA3 1 1
20 46483 1 1 54 GLY N N 1.994 4.463 17.206 1.00 . A A . 73 GLY N 1 1
20 46484 1 1 54 GLY O O 3.523 2.048 15.287 1.00 . A A . 73 GLY O 1 1
20 46485 1 1 55 PHE C C 3.564 4.399 12.128 1.00 . A A . 74 PHE C 1 1
20 46486 1 1 55 PHE CA C 2.747 3.528 13.076 1.00 . A A . 74 PHE CA 1 1
20 46487 1 1 55 PHE CB C 1.286 3.488 12.624 1.00 . A A . 74 PHE CB 1 1
20 46488 1 1 55 PHE CD1 C 1.337 2.135 10.512 1.00 . A A . 74 PHE CD1 1 1
20 46489 1 1 55 PHE CD2 C 0.625 4.407 10.388 1.00 . A A . 74 PHE CD2 1 1
20 46490 1 1 55 PHE CE1 C 1.141 1.995 9.152 1.00 . A A . 74 PHE CE1 1 1
20 46491 1 1 55 PHE CE2 C 0.429 4.273 9.028 1.00 . A A . 74 PHE CE2 1 1
20 46492 1 1 55 PHE CG C 1.081 3.341 11.144 1.00 . A A . 74 PHE CG 1 1
20 46493 1 1 55 PHE CZ C 0.688 3.066 8.410 1.00 . A A . 74 PHE CZ 1 1
20 46494 1 1 55 PHE H H 2.595 4.952 14.637 1.00 . A A . 74 PHE H 1 1
20 46495 1 1 55 PHE HA H 3.146 2.525 13.058 1.00 . A A . 74 PHE HA 1 1
20 46496 1 1 55 PHE HB2 H 0.794 2.658 13.108 2.00 . A A . 74 PHE HB2 1 1
20 46497 1 1 55 PHE HB3 H 0.803 4.404 12.931 2.00 . A A . 74 PHE HB3 1 1
20 46498 1 1 55 PHE HD1 H 1.693 1.297 11.093 1.00 . A A . 74 PHE HD1 1 1
20 46499 1 1 55 PHE HD2 H 0.423 5.352 10.870 1.00 . A A . 74 PHE HD2 1 1
20 46500 1 1 55 PHE HE1 H 1.344 1.051 8.672 1.00 . A A . 74 PHE HE1 1 1
20 46501 1 1 55 PHE HE2 H 0.074 5.113 8.448 1.00 . A A . 74 PHE HE2 1 1
20 46502 1 1 55 PHE HZ H 0.534 2.958 7.346 1.00 . A A . 74 PHE HZ 1 1
20 46503 1 1 55 PHE N N 2.832 4.018 14.447 1.00 . A A . 74 PHE N 1 1
20 46504 1 1 55 PHE O O 3.246 5.568 11.910 1.00 . A A . 74 PHE O 1 1
20 46505 1 1 56 GLU C C 6.031 3.588 9.571 1.00 . A A . 75 GLU C 1 1
20 46506 1 1 56 GLU CA C 5.482 4.535 10.633 1.00 . A A . 75 GLU CA 1 1
20 46507 1 1 56 GLU CB C 6.636 5.206 11.381 1.00 . A A . 75 GLU CB 1 1
20 46508 1 1 56 GLU CD C 7.441 3.280 12.810 1.00 . A A . 75 GLU CD 1 1
20 46509 1 1 56 GLU CG C 6.853 4.677 12.790 1.00 . A A . 75 GLU CG 1 1
20 46510 1 1 56 GLU H H 4.816 2.882 11.775 1.00 . A A . 75 GLU H 1 1
20 46511 1 1 56 GLU HA H 4.889 5.294 10.147 1.00 . A A . 75 GLU HA 1 1
20 46512 1 1 56 GLU HB2 H 7.548 5.055 10.821 2.00 . A A . 75 GLU HB2 1 1
20 46513 1 1 56 GLU HB3 H 6.437 6.267 11.446 2.00 . A A . 75 GLU HB3 1 1
20 46514 1 1 56 GLU HG2 H 7.525 5.342 13.311 2.00 . A A . 75 GLU HG2 1 1
20 46515 1 1 56 GLU HG3 H 5.902 4.657 13.303 2.00 . A A . 75 GLU HG3 1 1
20 46516 1 1 56 GLU N N 4.618 3.818 11.564 1.00 . A A . 75 GLU N 1 1
20 46517 1 1 56 GLU O O 6.298 2.417 9.846 1.00 . A A . 75 GLU O 1 1
20 46518 1 1 56 GLU OE1 O 8.577 3.108 12.322 1.00 . A A . 75 GLU OE1 1 1
20 46519 1 1 56 GLU OE2 O 6.766 2.357 13.315 1.00 . A A . 75 GLU OE2 1 1
20 46520 1 1 57 THR C C 8.003 3.874 6.699 1.00 . A A . 76 THR C 1 1
20 46521 1 1 57 THR CA C 6.706 3.295 7.253 1.00 . A A . 76 THR CA 1 1
20 46522 1 1 57 THR CB C 5.680 3.194 6.109 1.00 . A A . 76 THR CB 1 1
20 46523 1 1 57 THR CG2 C 4.268 3.046 6.659 1.00 . A A . 76 THR CG2 1 1
20 46524 1 1 57 THR H H 5.960 5.036 8.195 1.00 . A A . 76 THR H 1 1
20 46525 1 1 57 THR HA H 6.897 2.299 7.625 1.00 . A A . 76 THR HA 1 1
20 46526 1 1 57 THR HB H 5.911 2.323 5.515 1.00 . A A . 76 THR HB 1 1
20 46527 1 1 57 THR HG1 H 5.746 4.095 4.356 1.00 . A A . 76 THR HG1 1 1
20 46528 1 1 57 THR HG21 H 4.016 1.997 6.721 1.00 . A A . 76 THR HG21 1 1
20 46529 1 1 57 THR HG22 H 3.570 3.545 6.002 1.00 . A A . 76 THR HG22 1 1
20 46530 1 1 57 THR HG23 H 4.216 3.487 7.643 1.00 . A A . 76 THR HG23 1 1
20 46531 1 1 57 THR N N 6.194 4.098 8.355 1.00 . A A . 76 THR N 1 1
20 46532 1 1 57 THR O O 8.700 3.225 5.920 1.00 . A A . 76 THR O 1 1
20 46533 1 1 57 THR OG1 O 5.754 4.359 5.279 1.00 . A A . 76 THR OG1 1 1
20 46534 1 1 58 CYS C C 9.542 5.862 5.116 1.00 . A A . 77 CYS C 1 1
20 46535 1 1 58 CYS CA C 9.529 5.767 6.637 1.00 . A A . 77 CYS CA 1 1
20 46536 1 1 58 CYS CB C 10.771 5.017 7.125 1.00 . A A . 77 CYS CB 1 1
20 46537 1 1 58 CYS H H 7.721 5.570 7.720 1.00 . A A . 77 CYS H 1 1
20 46538 1 1 58 CYS HA H 9.537 6.766 7.049 1.00 . A A . 77 CYS HA 1 1
20 46539 1 1 58 CYS HB2 H 10.460 4.215 7.777 2.00 . A A . 77 CYS HB2 1 1
20 46540 1 1 58 CYS HB3 H 11.281 4.594 6.272 2.00 . A A . 77 CYS HB3 1 1
20 46541 1 1 58 CYS N N 8.318 5.101 7.101 1.00 . A A . 77 CYS N 1 1
20 46542 1 1 58 CYS O O 10.567 6.174 4.509 1.00 . A A . 77 CYS O 1 1
20 46543 1 1 58 CYS SG S 11.979 6.029 8.039 1.00 . A A . 77 CYS SG 1 1
20 46544 1 1 59 ARG C C 7.125 6.579 2.650 1.00 . A A . 78 ARG C 1 1
20 46545 1 1 59 ARG CA C 8.262 5.645 3.054 1.00 . A A . 78 ARG CA 1 1
20 46546 1 1 59 ARG CB C 8.014 4.246 2.489 1.00 . A A . 78 ARG CB 1 1
20 46547 1 1 59 ARG CD C 9.317 2.293 1.574 1.00 . A A . 78 ARG CD 1 1
20 46548 1 1 59 ARG CG C 9.161 3.276 2.723 1.00 . A A . 78 ARG CG 1 1
20 46549 1 1 59 ARG CZ C 11.551 1.517 0.901 4.00 . A A . 78 ARG CZ 1 1
20 46550 1 1 59 ARG H H 7.611 5.351 5.045 1.00 . A A . 78 ARG H 1 1
20 46551 1 1 59 ARG HA H 9.188 6.028 2.652 1.00 . A A . 78 ARG HA 1 1
20 46552 1 1 59 ARG HB2 H 7.126 3.836 2.949 2.00 . A A . 78 ARG HB2 1 1
20 46553 1 1 59 ARG HB3 H 7.850 4.323 1.425 2.00 . A A . 78 ARG HB3 1 1
20 46554 1 1 59 ARG HD2 H 9.244 1.288 1.964 2.00 . A A . 78 ARG HD2 1 1
20 46555 1 1 59 ARG HD3 H 8.521 2.461 0.864 2.00 . A A . 78 ARG HD3 1 1
20 46556 1 1 59 ARG HE H 10.760 3.281 0.408 1.00 . A A . 78 ARG HE 1 1
20 46557 1 1 59 ARG HG2 H 10.078 3.836 2.830 2.00 . A A . 78 ARG HG2 1 1
20 46558 1 1 59 ARG HG3 H 8.970 2.723 3.632 2.00 . A A . 78 ARG HG3 1 1
20 46559 1 1 59 ARG HH11 H 10.510 0.205 2.033 5.00 . A A . 78 ARG HH11 1 1
20 46560 1 1 59 ARG HH12 H 12.088 -0.322 1.549 5.00 . A A . 78 ARG HH12 1 1
20 46561 1 1 59 ARG HH21 H 12.843 2.582 -0.231 5.00 . A A . 78 ARG HH21 1 1
20 46562 1 1 59 ARG HH22 H 13.407 1.022 0.270 5.00 . A A . 78 ARG HH22 1 1
20 46563 1 1 59 ARG N N 8.392 5.592 4.506 1.00 . A A . 78 ARG N 1 1
20 46564 1 1 59 ARG NE N 10.600 2.444 0.894 1.00 . A A . 78 ARG NE 1 1
20 46565 1 1 59 ARG NH1 N 11.368 0.373 1.547 5.00 . A A . 78 ARG NH1 1 1
20 46566 1 1 59 ARG NH2 N 12.695 1.724 0.261 5.00 . A A . 78 ARG NH2 1 1
20 46567 1 1 59 ARG O O 6.180 6.785 3.410 1.00 . A A . 78 ARG O 1 1
20 46568 1 1 60 TYR C C 4.994 7.296 0.425 1.00 . A A . 79 TYR C 1 1
20 46569 1 1 60 TYR CA C 6.207 8.055 0.950 1.00 . A A . 79 TYR CA 1 1
20 46570 1 1 60 TYR CB C 6.783 8.935 -0.158 1.00 . A A . 79 TYR CB 1 1
20 46571 1 1 60 TYR CD1 C 9.172 9.502 0.427 1.00 . A A . 79 TYR CD1 1 1
20 46572 1 1 60 TYR CD2 C 7.547 11.244 0.512 1.00 . A A . 79 TYR CD2 1 1
20 46573 1 1 60 TYR CE1 C 10.153 10.394 0.813 1.00 . A A . 79 TYR CE1 1 1
20 46574 1 1 60 TYR CE2 C 8.523 12.142 0.898 1.00 . A A . 79 TYR CE2 1 1
20 46575 1 1 60 TYR CG C 7.854 9.912 0.271 1.00 . A A . 79 TYR CG 1 1
20 46576 1 1 60 TYR CZ C 9.825 11.712 1.046 1.00 . A A . 79 TYR CZ 1 1
20 46577 1 1 60 TYR H H 8.004 6.939 0.891 1.00 . A A . 79 TYR H 1 1
20 46578 1 1 60 TYR HA H 5.895 8.684 1.770 1.00 . A A . 79 TYR HA 1 1
20 46579 1 1 60 TYR HB2 H 7.209 8.300 -0.920 2.00 . A A . 79 TYR HB2 1 1
20 46580 1 1 60 TYR HB3 H 5.980 9.507 -0.599 2.00 . A A . 79 TYR HB3 1 1
20 46581 1 1 60 TYR HD1 H 9.426 8.469 0.244 1.00 . A A . 79 TYR HD1 1 1
20 46582 1 1 60 TYR HD2 H 6.527 11.579 0.396 1.00 . A A . 79 TYR HD2 1 1
20 46583 1 1 60 TYR HE1 H 11.173 10.057 0.929 1.00 . A A . 79 TYR HE1 1 1
20 46584 1 1 60 TYR HE2 H 8.264 13.174 1.079 1.00 . A A . 79 TYR HE2 1 1
20 46585 1 1 60 TYR HH H 11.630 12.374 1.002 1.00 . A A . 79 TYR HH 1 1
20 46586 1 1 60 TYR N N 7.226 7.141 1.452 1.00 . A A . 79 TYR N 1 1
20 46587 1 1 60 TYR O O 5.011 6.774 -0.691 1.00 . A A . 79 TYR O 1 1
20 46588 1 1 60 TYR OH O 10.802 12.603 1.430 1.00 . A A . 79 TYR OH 1 1
20 46589 1 1 61 GLY C C 1.579 7.502 0.550 1.00 . A A . 80 GLY C 1 1
20 46590 1 1 61 GLY CA C 2.729 6.554 0.827 1.00 . A A . 80 GLY CA 1 1
20 46591 1 1 61 GLY H H 3.982 7.682 2.106 1.00 . A A . 80 GLY H 1 1
20 46592 1 1 61 GLY HA2 H 2.936 5.985 -0.068 2.00 . A A . 80 GLY HA2 1 1
20 46593 1 1 61 GLY HA3 H 2.438 5.872 1.615 2.00 . A A . 80 GLY HA3 1 1
20 46594 1 1 61 GLY N N 3.940 7.244 1.231 1.00 . A A . 80 GLY N 1 1
20 46595 1 1 61 GLY O O 1.443 8.534 1.207 1.00 . A A . 80 GLY O 1 1
20 46596 1 1 62 PHE C C -1.304 8.230 0.398 1.00 . A A . 81 PHE C 1 1
20 46597 1 1 62 PHE CA C -0.391 7.980 -0.799 1.00 . A A . 81 PHE CA 1 1
20 46598 1 1 62 PHE CB C -1.185 7.313 -1.923 1.00 . A A . 81 PHE CB 1 1
20 46599 1 1 62 PHE CD1 C -0.792 9.324 -3.375 1.00 . A A . 81 PHE CD1 1 1
20 46600 1 1 62 PHE CD2 C -1.117 7.209 -4.428 1.00 . A A . 81 PHE CD2 1 1
20 46601 1 1 62 PHE CE1 C -0.647 9.922 -4.612 1.00 . A A . 81 PHE CE1 1 1
20 46602 1 1 62 PHE CE2 C -0.973 7.801 -5.667 1.00 . A A . 81 PHE CE2 1 1
20 46603 1 1 62 PHE CG C -1.027 7.963 -3.268 1.00 . A A . 81 PHE CG 1 1
20 46604 1 1 62 PHE CZ C -0.739 9.160 -5.760 1.00 . A A . 81 PHE CZ 1 1
20 46605 1 1 62 PHE H H 0.915 6.320 -0.919 1.00 . A A . 81 PHE H 1 1
20 46606 1 1 62 PHE HA H -0.013 8.928 -1.151 1.00 . A A . 81 PHE HA 1 1
20 46607 1 1 62 PHE HB2 H -0.867 6.285 -2.013 2.00 . A A . 81 PHE HB2 1 1
20 46608 1 1 62 PHE HB3 H -2.235 7.332 -1.668 2.00 . A A . 81 PHE HB3 1 1
20 46609 1 1 62 PHE HD1 H -0.719 9.921 -2.477 1.00 . A A . 81 PHE HD1 1 1
20 46610 1 1 62 PHE HD2 H -1.299 6.147 -4.356 1.00 . A A . 81 PHE HD2 1 1
20 46611 1 1 62 PHE HE1 H -0.465 10.985 -4.681 1.00 . A A . 81 PHE HE1 1 1
20 46612 1 1 62 PHE HE2 H -1.046 7.203 -6.564 1.00 . A A . 81 PHE HE2 1 1
20 46613 1 1 62 PHE HZ H -0.626 9.625 -6.728 1.00 . A A . 81 PHE HZ 1 1
20 46614 1 1 62 PHE N N 0.752 7.153 -0.429 1.00 . A A . 81 PHE N 1 1
20 46615 1 1 62 PHE O O -1.888 7.297 0.949 1.00 . A A . 81 PHE O 1 1
20 46616 1 1 63 ILE C C -3.735 9.981 1.460 1.00 . A A . 82 ILE C 1 1
20 46617 1 1 63 ILE CA C -2.280 9.868 1.909 1.00 . A A . 82 ILE CA 1 1
20 46618 1 1 63 ILE CB C -1.823 11.200 2.542 1.00 . A A . 82 ILE CB 1 1
20 46619 1 1 63 ILE CD1 C -1.528 10.637 5.014 1.00 . A A . 82 ILE CD1 1 1
20 46620 1 1 63 ILE CG1 C -2.367 11.332 3.966 1.00 . A A . 82 ILE CG1 1 1
20 46621 1 1 63 ILE CG2 C -2.264 12.381 1.688 1.00 . A A . 82 ILE CG2 1 1
20 46622 1 1 63 ILE H H -0.942 10.193 0.301 1.00 . A A . 82 ILE H 1 1
20 46623 1 1 63 ILE HA H -2.204 9.091 2.657 1.00 . A A . 82 ILE HA 1 1
20 46624 1 1 63 ILE HB H -0.744 11.201 2.578 1.00 . A A . 82 ILE HB 1 1
20 46625 1 1 63 ILE HD11 H -1.600 11.175 5.948 1.00 . A A . 82 ILE HD11 1 1
20 46626 1 1 63 ILE HD12 H -0.497 10.612 4.691 1.00 . A A . 82 ILE HD12 1 1
20 46627 1 1 63 ILE HD13 H -1.887 9.627 5.151 1.00 . A A . 82 ILE HD13 1 1
20 46628 1 1 63 ILE HG12 H -2.421 12.378 4.226 2.00 . A A . 82 ILE HG12 1 1
20 46629 1 1 63 ILE HG13 H -3.360 10.908 4.005 2.00 . A A . 82 ILE HG13 1 1
20 46630 1 1 63 ILE HG21 H -1.858 13.294 2.099 1.00 . A A . 82 ILE HG21 1 1
20 46631 1 1 63 ILE HG22 H -3.342 12.438 1.681 1.00 . A A . 82 ILE HG22 1 1
20 46632 1 1 63 ILE HG23 H -1.904 12.249 0.678 1.00 . A A . 82 ILE HG23 1 1
20 46633 1 1 63 ILE N N -1.428 9.494 0.786 1.00 . A A . 82 ILE N 1 1
20 46634 1 1 63 ILE O O -4.148 9.316 0.509 1.00 . A A . 82 ILE O 1 1
20 46635 1 1 64 GLU C C -6.068 11.260 0.293 1.00 . A A . 83 GLU C 1 1
20 46636 1 1 64 GLU CA C -5.911 11.016 1.791 1.00 . A A . 83 GLU CA 1 1
20 46637 1 1 64 GLU CB C -6.498 12.191 2.575 1.00 . A A . 83 GLU CB 1 1
20 46638 1 1 64 GLU CD C -6.614 14.711 2.373 1.00 . A A . 83 GLU CD 1 1
20 46639 1 1 64 GLU CG C -5.721 13.487 2.411 1.00 . A A . 83 GLU CG 1 1
20 46640 1 1 64 GLU H H -4.128 11.330 2.884 1.00 . A A . 83 GLU H 1 1
20 46641 1 1 64 GLU HA H -6.446 10.115 2.055 1.00 . A A . 83 GLU HA 1 1
20 46642 1 1 64 GLU HB2 H -7.511 12.360 2.243 2.00 . A A . 83 GLU HB2 1 1
20 46643 1 1 64 GLU HB3 H -6.512 11.937 3.625 2.00 . A A . 83 GLU HB3 1 1
20 46644 1 1 64 GLU HG2 H -5.035 13.587 3.240 2.00 . A A . 83 GLU HG2 1 1
20 46645 1 1 64 GLU HG3 H -5.161 13.441 1.489 2.00 . A A . 83 GLU HG3 1 1
20 46646 1 1 64 GLU N N -4.508 10.824 2.138 1.00 . A A . 83 GLU N 1 1
20 46647 1 1 64 GLU O O -7.159 11.119 -0.259 1.00 . A A . 83 GLU O 1 1
20 46648 1 1 64 GLU OE1 O -7.517 14.761 1.511 1.00 . A A . 83 GLU OE1 1 1
20 46649 1 1 64 GLU OE2 O -6.413 15.619 3.207 1.00 . A A . 83 GLU OE2 1 1
20 46650 1 1 65 GLY C C -3.734 12.548 -2.290 1.00 . A A . 84 GLY C 1 1
20 46651 1 1 65 GLY CA C -4.999 11.882 -1.785 1.00 . A A . 84 GLY CA 1 1
20 46652 1 1 65 GLY H H -4.127 11.721 0.136 1.00 . A A . 84 GLY H 1 1
20 46653 1 1 65 GLY HA2 H -5.129 10.941 -2.305 2.00 . A A . 84 GLY HA2 1 1
20 46654 1 1 65 GLY HA3 H -5.842 12.522 -2.006 2.00 . A A . 84 GLY HA3 1 1
20 46655 1 1 65 GLY N N -4.967 11.626 -0.358 1.00 . A A . 84 GLY N 1 1
20 46656 1 1 65 GLY O O -3.773 13.312 -3.256 1.00 . A A . 84 GLY O 1 1
20 46657 1 1 66 HIS C C -0.161 12.143 -1.354 1.00 . A A . 85 HIS C 1 1
20 46658 1 1 66 HIS CA C -1.331 12.846 -2.038 1.00 . A A . 85 HIS CA 1 1
20 46659 1 1 66 HIS CB C -1.305 14.338 -1.707 1.00 . A A . 85 HIS CB 1 1
20 46660 1 1 66 HIS CD2 C 0.480 15.524 -3.168 1.00 . A A . 85 HIS CD2 1 1
20 46661 1 1 66 HIS CE1 C -0.873 16.550 -4.556 1.00 . A A . 85 HIS CE1 1 1
20 46662 1 1 66 HIS CG C -0.787 15.207 -2.810 1.00 . A A . 85 HIS CG 1 1
20 46663 1 1 66 HIS H H -2.638 11.646 -0.878 1.00 . A A . 85 HIS H 1 1
20 46664 1 1 66 HIS HA H -1.232 12.724 -3.106 1.00 . A A . 85 HIS HA 1 1
20 46665 1 1 66 HIS HB2 H -2.308 14.663 -1.475 2.00 . A A . 85 HIS HB2 1 1
20 46666 1 1 66 HIS HB3 H -0.678 14.495 -0.842 2.00 . A A . 85 HIS HB3 1 1
20 46667 1 1 66 HIS HD1 H -2.590 15.836 -3.702 1.00 . A A . 85 HIS HD1 1 1
20 46668 1 1 66 HIS HD2 H 1.387 15.183 -2.689 1.00 . A A . 85 HIS HD2 1 1
20 46669 1 1 66 HIS HE1 H -1.247 17.163 -5.363 1.00 . A A . 85 HIS HE1 1 1
20 46670 1 1 66 HIS HE2 H 1.154 16.812 -4.684 1.00 . A A . 85 HIS HE2 1 1
20 46671 1 1 66 HIS N N -2.608 12.261 -1.640 1.00 . A A . 85 HIS N 1 1
20 46672 1 1 66 HIS ND1 N -1.611 15.866 -3.699 1.00 . A A . 85 HIS ND1 1 1
20 46673 1 1 66 HIS NE2 N 0.398 16.360 -4.255 1.00 . A A . 85 HIS NE2 1 1
20 46674 1 1 66 HIS O O -0.221 11.819 -0.170 1.00 . A A . 85 HIS O 1 1
20 46675 1 1 67 VAL C C 2.604 11.942 -0.329 1.00 . A A . 86 VAL C 1 1
20 46676 1 1 67 VAL CA C 2.100 11.258 -1.593 1.00 . A A . 86 VAL CA 1 1
20 46677 1 1 67 VAL CB C 3.234 11.270 -2.628 1.00 . A A . 86 VAL CB 1 1
20 46678 1 1 67 VAL CG1 C 3.409 12.662 -3.216 2.00 . A A . 86 VAL CG1 1 1
20 46679 1 1 67 VAL CG2 C 4.539 10.804 -2.001 2.00 . A A . 86 VAL CG2 1 1
20 46680 1 1 67 VAL H H 0.892 12.203 -3.051 1.00 . A A . 86 VAL H 1 1
20 46681 1 1 67 VAL HA H 1.856 10.231 -1.369 1.00 . A A . 86 VAL HA 1 1
20 46682 1 1 67 VAL HB H 2.973 10.589 -3.425 1.00 . A A . 86 VAL HB 1 1
20 46683 1 1 67 VAL HG11 H 3.071 13.400 -2.500 1.00 . A A . 86 VAL HG11 1 1
20 46684 1 1 67 VAL HG12 H 2.825 12.747 -4.121 1.00 . A A . 86 VAL HG12 1 1
20 46685 1 1 67 VAL HG13 H 4.451 12.831 -3.442 1.00 . A A . 86 VAL HG13 1 1
20 46686 1 1 67 VAL HG21 H 5.347 10.948 -2.703 1.00 . A A . 86 VAL HG21 1 1
20 46687 1 1 67 VAL HG22 H 4.463 9.757 -1.750 1.00 . A A . 86 VAL HG22 1 1
20 46688 1 1 67 VAL HG23 H 4.732 11.377 -1.106 1.00 . A A . 86 VAL HG23 1 1
20 46689 1 1 67 VAL N N 0.906 11.916 -2.114 1.00 . A A . 86 VAL N 1 1
20 46690 1 1 67 VAL O O 3.272 12.971 -0.402 1.00 . A A . 86 VAL O 1 1
20 46691 1 1 68 VAL C C 3.619 10.960 2.857 1.00 . A A . 87 VAL C 1 1
20 46692 1 1 68 VAL CA C 2.726 11.933 2.097 1.00 . A A . 87 VAL CA 1 1
20 46693 1 1 68 VAL CB C 1.525 12.329 2.983 1.00 . A A . 87 VAL CB 1 1
20 46694 1 1 68 VAL CG1 C 1.606 11.692 4.363 2.00 . A A . 87 VAL CG1 1 1
20 46695 1 1 68 VAL CG2 C 1.434 13.840 3.124 2.00 . A A . 87 VAL CG2 1 1
20 46696 1 1 68 VAL H H 1.759 10.543 0.825 1.00 . A A . 87 VAL H 1 1
20 46697 1 1 68 VAL HA H 3.294 12.826 1.882 1.00 . A A . 87 VAL HA 1 1
20 46698 1 1 68 VAL HB H 0.628 11.981 2.505 1.00 . A A . 87 VAL HB 1 1
20 46699 1 1 68 VAL HG11 H 2.276 12.267 4.986 1.00 . A A . 87 VAL HG11 1 1
20 46700 1 1 68 VAL HG12 H 1.975 10.682 4.273 1.00 . A A . 87 VAL HG12 1 1
20 46701 1 1 68 VAL HG13 H 0.623 11.677 4.810 1.00 . A A . 87 VAL HG13 1 1
20 46702 1 1 68 VAL HG21 H 2.356 14.219 3.540 1.00 . A A . 87 VAL HG21 1 1
20 46703 1 1 68 VAL HG22 H 0.614 14.091 3.778 1.00 . A A . 87 VAL HG22 1 1
20 46704 1 1 68 VAL HG23 H 1.269 14.283 2.153 1.00 . A A . 87 VAL HG23 1 1
20 46705 1 1 68 VAL N N 2.290 11.366 0.826 1.00 . A A . 87 VAL N 1 1
20 46706 1 1 68 VAL O O 3.816 9.819 2.438 1.00 . A A . 87 VAL O 1 1
20 46707 1 1 69 ILE C C 4.751 10.832 6.291 1.00 . A A . 88 ILE C 1 1
20 46708 1 1 69 ILE CA C 5.032 10.605 4.807 1.00 . A A . 88 ILE CA 1 1
20 46709 1 1 69 ILE CB C 6.519 10.904 4.518 1.00 . A A . 88 ILE CB 1 1
20 46710 1 1 69 ILE CD1 C 7.880 8.784 4.936 1.00 . A A . 88 ILE CD1 1 1
20 46711 1 1 69 ILE CG1 C 7.201 9.672 3.916 1.00 . A A . 88 ILE CG1 1 1
20 46712 1 1 69 ILE CG2 C 7.235 11.351 5.785 1.00 . A A . 88 ILE CG2 1 1
20 46713 1 1 69 ILE H H 3.956 12.342 4.252 1.00 . A A . 88 ILE H 1 1
20 46714 1 1 69 ILE HA H 4.842 9.568 4.570 1.00 . A A . 88 ILE HA 1 1
20 46715 1 1 69 ILE HB H 6.566 11.713 3.806 1.00 . A A . 88 ILE HB 1 1
20 46716 1 1 69 ILE HD11 H 7.241 8.674 5.800 1.00 . A A . 88 ILE HD11 1 1
20 46717 1 1 69 ILE HD12 H 8.816 9.232 5.237 1.00 . A A . 88 ILE HD12 1 1
20 46718 1 1 69 ILE HD13 H 8.068 7.814 4.502 1.00 . A A . 88 ILE HD13 1 1
20 46719 1 1 69 ILE HG12 H 6.462 9.076 3.400 2.00 . A A . 88 ILE HG12 1 1
20 46720 1 1 69 ILE HG13 H 7.949 9.993 3.208 2.00 . A A . 88 ILE HG13 1 1
20 46721 1 1 69 ILE HG21 H 6.770 12.250 6.164 1.00 . A A . 88 ILE HG21 1 1
20 46722 1 1 69 ILE HG22 H 8.273 11.549 5.561 1.00 . A A . 88 ILE HG22 1 1
20 46723 1 1 69 ILE HG23 H 7.169 10.571 6.530 1.00 . A A . 88 ILE HG23 1 1
20 46724 1 1 69 ILE N N 4.157 11.424 3.978 1.00 . A A . 88 ILE N 1 1
20 46725 1 1 69 ILE O O 4.578 11.968 6.733 1.00 . A A . 88 ILE O 1 1
20 46726 1 1 70 PRO C C 5.552 10.540 9.273 1.00 . A A . 89 PRO C 1 1
20 46727 1 1 70 PRO CA C 4.438 9.821 8.520 1.00 . A A . 89 PRO CA 1 1
20 46728 1 1 70 PRO CB C 4.364 8.352 8.954 1.00 . A A . 89 PRO CB 1 1
20 46729 1 1 70 PRO CD C 4.893 8.359 6.626 1.00 . A A . 89 PRO CD 1 1
20 46730 1 1 70 PRO CG C 4.185 7.575 7.694 1.00 . A A . 89 PRO CG 1 1
20 46731 1 1 70 PRO HA H 3.495 10.307 8.724 1.00 . A A . 89 PRO HA 1 1
20 46732 1 1 70 PRO HB2 H 5.278 8.078 9.458 2.00 . A A . 89 PRO HB2 1 1
20 46733 1 1 70 PRO HB3 H 3.527 8.215 9.621 2.00 . A A . 89 PRO HB3 1 1
20 46734 1 1 70 PRO HD2 H 5.941 8.103 6.598 2.00 . A A . 89 PRO HD2 1 1
20 46735 1 1 70 PRO HD3 H 4.430 8.197 5.664 2.00 . A A . 89 PRO HD3 1 1
20 46736 1 1 70 PRO HG2 H 4.631 6.596 7.799 2.00 . A A . 89 PRO HG2 1 1
20 46737 1 1 70 PRO HG3 H 3.134 7.488 7.461 2.00 . A A . 89 PRO HG3 1 1
20 46738 1 1 70 PRO N N 4.701 9.746 7.079 1.00 . A A . 89 PRO N 1 1
20 46739 1 1 70 PRO O O 6.710 10.520 8.854 1.00 . A A . 89 PRO O 1 1
20 46740 1 1 71 ARG C C 5.502 12.514 12.427 1.00 . A A . 90 ARG C 1 1
20 46741 1 1 71 ARG CA C 6.166 11.897 11.199 1.00 . A A . 90 ARG CA 1 1
20 46742 1 1 71 ARG CB C 6.842 12.991 10.370 1.00 . A A . 90 ARG CB 1 1
20 46743 1 1 71 ARG CD C 8.721 13.917 11.765 1.00 . A A . 90 ARG CD 1 1
20 46744 1 1 71 ARG CG C 8.349 13.089 10.546 1.00 . A A . 90 ARG CG 1 1
20 46745 1 1 71 ARG CZ C 10.683 15.251 12.412 4.00 . A A . 90 ARG CZ 1 1
20 46746 1 1 71 ARG H H 4.257 11.152 10.670 1.00 . A A . 90 ARG H 1 1
20 46747 1 1 71 ARG HA H 6.916 11.192 11.527 1.00 . A A . 90 ARG HA 1 1
20 46748 1 1 71 ARG HB2 H 6.639 12.807 9.326 2.00 . A A . 90 ARG HB2 1 1
20 46749 1 1 71 ARG HB3 H 6.411 13.944 10.641 2.00 . A A . 90 ARG HB3 1 1
20 46750 1 1 71 ARG HD2 H 8.192 14.858 11.721 2.00 . A A . 90 ARG HD2 1 1
20 46751 1 1 71 ARG HD3 H 8.426 13.379 12.654 2.00 . A A . 90 ARG HD3 1 1
20 46752 1 1 71 ARG HE H 10.756 13.531 11.404 1.00 . A A . 90 ARG HE 1 1
20 46753 1 1 71 ARG HG2 H 8.753 12.094 10.662 2.00 . A A . 90 ARG HG2 1 1
20 46754 1 1 71 ARG HG3 H 8.774 13.550 9.667 2.00 . A A . 90 ARG HG3 1 1
20 46755 1 1 71 ARG HH11 H 8.909 16.029 12.993 5.00 . A A . 90 ARG HH11 1 1
20 46756 1 1 71 ARG HH12 H 10.306 16.953 13.436 5.00 . A A . 90 ARG HH12 1 1
20 46757 1 1 71 ARG HH21 H 12.597 14.756 11.993 5.00 . A A . 90 ARG HH21 1 1
20 46758 1 1 71 ARG HH22 H 12.388 16.234 12.871 5.00 . A A . 90 ARG HH22 1 1
20 46759 1 1 71 ARG N N 5.196 11.173 10.387 1.00 . A A . 90 ARG N 1 1
20 46760 1 1 71 ARG NE N 10.156 14.182 11.825 1.00 . A A . 90 ARG NE 1 1
20 46761 1 1 71 ARG NH1 N 9.902 16.152 12.994 5.00 . A A . 90 ARG NH1 1 1
20 46762 1 1 71 ARG NH2 N 11.997 15.429 12.427 5.00 . A A . 90 ARG NH2 1 1
20 46763 1 1 71 ARG O O 5.619 13.715 12.669 1.00 . A A . 90 ARG O 1 1
20 46764 1 1 72 ILE C C 5.119 12.558 15.476 1.00 . A A . 91 ILE C 1 1
20 46765 1 1 72 ILE CA C 4.121 12.154 14.397 1.00 . A A . 91 ILE CA 1 1
20 46766 1 1 72 ILE CB C 3.178 11.077 14.963 1.00 . A A . 91 ILE CB 1 1
20 46767 1 1 72 ILE CD1 C 0.815 10.976 15.912 1.00 . A A . 91 ILE CD1 1 1
20 46768 1 1 72 ILE CG1 C 2.134 11.714 15.883 1.00 . A A . 91 ILE CG1 1 1
20 46769 1 1 72 ILE CG2 C 3.971 10.013 15.707 1.00 . A A . 91 ILE CG2 1 1
20 46770 1 1 72 ILE H H 4.744 10.738 12.951 1.00 . A A . 91 ILE H 1 1
20 46771 1 1 72 ILE HA H 3.528 13.016 14.128 1.00 . A A . 91 ILE HA 1 1
20 46772 1 1 72 ILE HB H 2.673 10.601 14.135 1.00 . A A . 91 ILE HB 1 1
20 46773 1 1 72 ILE HD11 H 0.982 9.932 15.689 1.00 . A A . 91 ILE HD11 1 1
20 46774 1 1 72 ILE HD12 H 0.149 11.399 15.174 1.00 . A A . 91 ILE HD12 1 1
20 46775 1 1 72 ILE HD13 H 0.372 11.068 16.893 1.00 . A A . 91 ILE HD13 1 1
20 46776 1 1 72 ILE HG12 H 2.521 11.740 16.891 2.00 . A A . 91 ILE HG12 1 1
20 46777 1 1 72 ILE HG13 H 1.942 12.724 15.553 2.00 . A A . 91 ILE HG13 1 1
20 46778 1 1 72 ILE HG21 H 3.597 9.035 15.443 1.00 . A A . 91 ILE HG21 1 1
20 46779 1 1 72 ILE HG22 H 3.865 10.163 16.771 1.00 . A A . 91 ILE HG22 1 1
20 46780 1 1 72 ILE HG23 H 5.013 10.085 15.436 1.00 . A A . 91 ILE HG23 1 1
20 46781 1 1 72 ILE N N 4.803 11.685 13.196 1.00 . A A . 91 ILE N 1 1
20 46782 1 1 72 ILE O O 4.779 13.292 16.405 1.00 . A A . 91 ILE O 1 1
20 46783 1 1 73 HIS C C 8.678 12.828 15.618 1.00 . A A . 92 HIS C 1 1
20 46784 1 1 73 HIS CA C 7.397 12.385 16.318 1.00 . A A . 92 HIS CA 1 1
20 46785 1 1 73 HIS CB C 7.680 11.168 17.201 1.00 . A A . 92 HIS CB 1 1
20 46786 1 1 73 HIS CD2 C 8.407 11.577 19.657 1.00 . A A . 92 HIS CD2 1 1
20 46787 1 1 73 HIS CE1 C 6.414 11.732 20.558 1.00 . A A . 92 HIS CE1 1 1
20 46788 1 1 73 HIS CG C 7.498 11.414 18.665 1.00 . A A . 92 HIS CG 1 1
20 46789 1 1 73 HIS H H 6.561 11.493 14.589 1.00 . A A . 92 HIS H 1 1
20 46790 1 1 73 HIS HA H 7.043 13.194 16.940 1.00 . A A . 92 HIS HA 1 1
20 46791 1 1 73 HIS HB2 H 7.016 10.366 16.915 2.00 . A A . 92 HIS HB2 1 1
20 46792 1 1 73 HIS HB3 H 8.701 10.851 17.043 2.00 . A A . 92 HIS HB3 1 1
20 46793 1 1 73 HIS HD1 H 5.396 11.441 18.807 1.00 . A A . 92 HIS HD1 1 1
20 46794 1 1 73 HIS HD2 H 9.482 11.556 19.550 1.00 . A A . 92 HIS HD2 1 1
20 46795 1 1 73 HIS HE1 H 5.618 11.854 21.278 1.00 . A A . 92 HIS HE1 1 1
20 46796 1 1 73 HIS HE2 H 8.099 12.010 21.688 1.00 . A A . 92 HIS HE2 1 1
20 46797 1 1 73 HIS N N 6.351 12.075 15.350 1.00 . A A . 92 HIS N 1 1
20 46798 1 1 73 HIS ND1 N 6.260 11.515 19.264 1.00 . A A . 92 HIS ND1 1 1
20 46799 1 1 73 HIS NE2 N 7.707 11.772 20.822 1.00 . A A . 92 HIS NE2 1 1
20 46800 1 1 73 HIS O O 9.008 12.339 14.537 1.00 . A A . 92 HIS O 1 1
20 46801 1 1 74 PRO C C 11.781 13.233 15.675 1.00 . A A . 93 PRO C 1 1
20 46802 1 1 74 PRO CA C 10.671 14.278 15.667 1.00 . A A . 93 PRO CA 1 1
20 46803 1 1 74 PRO CB C 11.027 15.441 16.596 1.00 . A A . 93 PRO CB 1 1
20 46804 1 1 74 PRO CD C 9.089 14.396 17.523 1.00 . A A . 93 PRO CD 1 1
20 46805 1 1 74 PRO CG C 10.359 15.115 17.886 1.00 . A A . 93 PRO CG 1 1
20 46806 1 1 74 PRO HA H 10.532 14.646 14.661 1.00 . A A . 93 PRO HA 1 1
20 46807 1 1 74 PRO HB2 H 12.099 15.499 16.710 2.00 . A A . 93 PRO HB2 1 1
20 46808 1 1 74 PRO HB3 H 10.653 16.365 16.180 2.00 . A A . 93 PRO HB3 1 1
20 46809 1 1 74 PRO HD2 H 8.851 13.650 18.266 2.00 . A A . 93 PRO HD2 1 1
20 46810 1 1 74 PRO HD3 H 8.276 15.098 17.413 2.00 . A A . 93 PRO HD3 1 1
20 46811 1 1 74 PRO HG2 H 10.996 14.475 18.478 2.00 . A A . 93 PRO HG2 1 1
20 46812 1 1 74 PRO HG3 H 10.135 16.025 18.423 2.00 . A A . 93 PRO HG3 1 1
20 46813 1 1 74 PRO N N 9.419 13.765 16.230 1.00 . A A . 93 PRO N 1 1
20 46814 1 1 74 PRO O O 12.843 13.435 15.087 1.00 . A A . 93 PRO O 1 1
20 46815 1 1 75 ASN C C 12.493 10.189 15.165 1.00 . A A . 94 ASN C 1 1
20 46816 1 1 75 ASN CA C 12.506 11.036 16.433 1.00 . A A . 94 ASN CA 1 1
20 46817 1 1 75 ASN CB C 12.219 10.156 17.651 1.00 . A A . 94 ASN CB 1 1
20 46818 1 1 75 ASN CG C 13.354 9.199 17.959 1.00 . A A . 94 ASN CG 1 1
20 46819 1 1 75 ASN H H 10.663 12.012 16.796 1.00 . A A . 94 ASN H 1 1
20 46820 1 1 75 ASN HA H 13.482 11.482 16.544 1.00 . A A . 94 ASN HA 1 1
20 46821 1 1 75 ASN HB2 H 12.062 10.788 18.514 2.00 . A A . 94 ASN HB2 1 1
20 46822 1 1 75 ASN HB3 H 11.326 9.578 17.468 2.00 . A A . 94 ASN HB3 1 1
20 46823 1 1 75 ASN HD21 H 14.691 10.623 17.573 5.00 . A A . 94 ASN HD21 1 1
20 46824 1 1 75 ASN HD22 H 15.340 9.085 18.040 5.00 . A A . 94 ASN HD22 1 1
20 46825 1 1 75 ASN N N 11.528 12.114 16.348 1.00 . A A . 94 ASN N 1 1
20 46826 1 1 75 ASN ND2 N 14.585 9.685 17.847 4.00 . A A . 94 ASN ND2 1 1
20 46827 1 1 75 ASN O O 13.185 9.174 15.077 1.00 . A A . 94 ASN O 1 1
20 46828 1 1 75 ASN OD1 O 13.128 8.037 18.296 1.00 . A A . 94 ASN OD1 1 1
20 46829 1 1 76 SER C C 12.938 9.886 12.188 1.00 . A A . 95 SER C 1 1
20 46830 1 1 76 SER CA C 11.599 9.895 12.920 1.00 . A A . 95 SER CA 1 1
20 46831 1 1 76 SER CB C 10.526 10.532 12.035 1.00 . A A . 95 SER CB 1 1
20 46832 1 1 76 SER H H 11.176 11.430 14.314 1.00 . A A . 95 SER H 1 1
20 46833 1 1 76 SER HA H 11.315 8.877 13.139 1.00 . A A . 95 SER HA 1 1
20 46834 1 1 76 SER HB2 H 9.634 10.702 12.620 2.00 . A A . 95 SER HB2 1 1
20 46835 1 1 76 SER HB3 H 10.890 11.474 11.652 2.00 . A A . 95 SER HB3 1 1
20 46836 1 1 76 SER HG H 10.144 10.217 10.140 1.00 . A A . 95 SER HG 1 1
20 46837 1 1 76 SER N N 11.702 10.613 14.184 1.00 . A A . 95 SER N 1 1
20 46838 1 1 76 SER O O 13.413 8.835 11.757 1.00 . A A . 95 SER O 1 1
20 46839 1 1 76 SER OG O 10.200 9.691 10.941 1.00 . A A . 95 SER OG 1 1
20 46840 1 1 77 ILE C C 14.760 10.616 9.962 1.00 . A A . 96 ILE C 1 1
20 46841 1 1 77 ILE CA C 14.824 11.192 11.373 1.00 . A A . 96 ILE CA 1 1
20 46842 1 1 77 ILE CB C 15.949 10.486 12.154 1.00 . A A . 96 ILE CB 1 1
20 46843 1 1 77 ILE CD1 C 16.327 9.514 14.483 1.00 . A A . 96 ILE CD1 1 1
20 46844 1 1 77 ILE CG1 C 15.725 10.632 13.661 1.00 . A A . 96 ILE CG1 1 1
20 46845 1 1 77 ILE CG2 C 17.304 11.053 11.760 1.00 . A A . 96 ILE CG2 1 1
20 46846 1 1 77 ILE H H 13.111 11.865 12.417 1.00 . A A . 96 ILE H 1 1
20 46847 1 1 77 ILE HA H 15.064 12.244 11.309 1.00 . A A . 96 ILE HA 1 1
20 46848 1 1 77 ILE HB H 15.935 9.439 11.895 1.00 . A A . 96 ILE HB 1 1
20 46849 1 1 77 ILE HD11 H 17.305 9.811 14.833 1.00 . A A . 96 ILE HD11 1 1
20 46850 1 1 77 ILE HD12 H 16.417 8.627 13.873 1.00 . A A . 96 ILE HD12 1 1
20 46851 1 1 77 ILE HD13 H 15.689 9.304 15.329 1.00 . A A . 96 ILE HD13 1 1
20 46852 1 1 77 ILE HG12 H 16.164 11.562 13.995 2.00 . A A . 96 ILE HG12 1 1
20 46853 1 1 77 ILE HG13 H 14.662 10.652 13.859 2.00 . A A . 96 ILE HG13 1 1
20 46854 1 1 77 ILE HG21 H 18.085 10.511 12.273 1.00 . A A . 96 ILE HG21 1 1
20 46855 1 1 77 ILE HG22 H 17.353 12.096 12.033 1.00 . A A . 96 ILE HG22 1 1
20 46856 1 1 77 ILE HG23 H 17.440 10.953 10.692 1.00 . A A . 96 ILE HG23 1 1
20 46857 1 1 77 ILE N N 13.540 11.063 12.051 1.00 . A A . 96 ILE N 1 1
20 46858 1 1 77 ILE O O 15.787 10.295 9.363 1.00 . A A . 96 ILE O 1 1
20 46859 1 1 78 CYS C C 13.217 11.070 7.073 1.00 . A A . 97 CYS C 1 1
20 46860 1 1 78 CYS CA C 13.347 9.947 8.097 1.00 . A A . 97 CYS CA 1 1
20 46861 1 1 78 CYS CB C 12.100 9.061 8.059 1.00 . A A . 97 CYS CB 1 1
20 46862 1 1 78 CYS H H 12.766 10.757 9.963 1.00 . A A . 97 CYS H 1 1
20 46863 1 1 78 CYS HA H 14.211 9.347 7.848 1.00 . A A . 97 CYS HA 1 1
20 46864 1 1 78 CYS HB2 H 11.937 8.641 9.042 2.00 . A A . 97 CYS HB2 1 1
20 46865 1 1 78 CYS HB3 H 11.247 9.665 7.785 2.00 . A A . 97 CYS HB3 1 1
20 46866 1 1 78 CYS N N 13.546 10.484 9.437 1.00 . A A . 97 CYS N 1 1
20 46867 1 1 78 CYS O O 14.143 11.334 6.305 1.00 . A A . 97 CYS O 1 1
20 46868 1 1 78 CYS SG S 12.205 7.679 6.878 1.00 . A A . 97 CYS SG 1 1
20 46869 1 1 79 ALA C C 12.332 14.143 6.694 1.00 . A A . 98 ALA C 1 1
20 46870 1 1 79 ALA CA C 11.811 12.823 6.139 1.00 . A A . 98 ALA CA 1 1
20 46871 1 1 79 ALA CB C 10.323 12.925 5.838 1.00 . A A . 98 ALA CB 1 1
20 46872 1 1 79 ALA H H 11.363 11.470 7.705 1.00 . A A . 98 ALA H 1 1
20 46873 1 1 79 ALA HA H 12.327 12.602 5.217 1.00 . A A . 98 ALA HA 1 1
20 46874 1 1 79 ALA HB1 H 9.871 11.948 5.920 1.00 . A A . 98 ALA HB1 1 1
20 46875 1 1 79 ALA HB2 H 10.184 13.303 4.834 1.00 . A A . 98 ALA HB2 1 1
20 46876 1 1 79 ALA HB3 H 9.858 13.598 6.542 1.00 . A A . 98 ALA HB3 1 1
20 46877 1 1 79 ALA N N 12.062 11.727 7.068 1.00 . A A . 98 ALA N 1 1
20 46878 1 1 79 ALA O O 12.562 15.094 5.947 1.00 . A A . 98 ALA O 1 1
20 46879 1 1 80 ALA C C 12.118 16.597 8.362 1.00 . A A . 99 ALA C 1 1
20 46880 1 1 80 ALA CA C 13.011 15.398 8.667 1.00 . A A . 99 ALA CA 1 1
20 46881 1 1 80 ALA CB C 14.442 15.683 8.238 1.00 . A A . 99 ALA CB 1 1
20 46882 1 1 80 ALA H H 12.315 13.403 8.552 1.00 . A A . 99 ALA H 1 1
20 46883 1 1 80 ALA HA H 13.008 15.222 9.733 1.00 . A A . 99 ALA HA 1 1
20 46884 1 1 80 ALA HB1 H 14.438 16.199 7.289 1.00 . A A . 99 ALA HB1 1 1
20 46885 1 1 80 ALA HB2 H 14.980 14.752 8.138 1.00 . A A . 99 ALA HB2 1 1
20 46886 1 1 80 ALA HB3 H 14.925 16.300 8.981 1.00 . A A . 99 ALA HB3 1 1
20 46887 1 1 80 ALA N N 12.517 14.195 8.010 1.00 . A A . 99 ALA N 1 1
20 46888 1 1 80 ALA O O 12.458 17.443 7.534 1.00 . A A . 99 ALA O 1 1
20 46889 1 1 81 ASN C C 9.460 18.234 10.171 1.00 . A A . 100 ASN C 1 1
20 46890 1 1 81 ASN CA C 10.034 17.759 8.839 1.00 . A A . 100 ASN CA 1 1
20 46891 1 1 81 ASN CB C 8.902 17.323 7.906 1.00 . A A . 100 ASN CB 1 1
20 46892 1 1 81 ASN CG C 8.053 18.489 7.438 1.00 . A A . 100 ASN CG 1 1
20 46893 1 1 81 ASN H H 10.760 15.960 9.685 1.00 . A A . 100 ASN H 1 1
20 46894 1 1 81 ASN HA H 10.569 18.577 8.380 1.00 . A A . 100 ASN HA 1 1
20 46895 1 1 81 ASN HB2 H 9.325 16.839 7.038 2.00 . A A . 100 ASN HB2 1 1
20 46896 1 1 81 ASN HB3 H 8.264 16.625 8.427 2.00 . A A . 100 ASN HB3 1 1
20 46897 1 1 81 ASN HD21 H 6.484 17.775 8.435 5.00 . A A . 100 ASN HD21 1 1
20 46898 1 1 81 ASN HD22 H 6.218 19.252 7.566 5.00 . A A . 100 ASN HD22 1 1
20 46899 1 1 81 ASN N N 10.975 16.663 9.038 1.00 . A A . 100 ASN N 1 1
20 46900 1 1 81 ASN ND2 N 6.792 18.507 7.855 4.00 . A A . 100 ASN ND2 1 1
20 46901 1 1 81 ASN O O 10.104 18.989 10.900 1.00 . A A . 100 ASN O 1 1
20 46902 1 1 81 ASN OD1 O 8.524 19.362 6.711 1.00 . A A . 100 ASN OD1 1 1
20 46903 1 1 82 ASN C C 6.277 17.404 11.895 1.00 . A A . 101 ASN C 1 1
20 46904 1 1 82 ASN CA C 7.588 18.164 11.725 1.00 . A A . 101 ASN CA 1 1
20 46905 1 1 82 ASN CB C 7.325 19.671 11.751 1.00 . A A . 101 ASN CB 1 1
20 46906 1 1 82 ASN CG C 7.848 20.333 13.010 1.00 . A A . 101 ASN CG 1 1
20 46907 1 1 82 ASN H H 7.786 17.186 9.859 1.00 . A A . 101 ASN H 1 1
20 46908 1 1 82 ASN HA H 8.247 17.908 12.542 1.00 . A A . 101 ASN HA 1 1
20 46909 1 1 82 ASN HB2 H 7.806 20.128 10.900 2.00 . A A . 101 ASN HB2 1 1
20 46910 1 1 82 ASN HB3 H 6.260 19.845 11.692 2.00 . A A . 101 ASN HB3 1 1
20 46911 1 1 82 ASN HD21 H 6.822 19.056 14.139 5.00 . A A . 101 ASN HD21 1 1
20 46912 1 1 82 ASN HD22 H 7.760 20.235 14.996 5.00 . A A . 101 ASN HD22 1 1
20 46913 1 1 82 ASN N N 8.248 17.786 10.482 1.00 . A A . 101 ASN N 1 1
20 46914 1 1 82 ASN ND2 N 7.436 19.823 14.164 4.00 . A A . 101 ASN ND2 1 1
20 46915 1 1 82 ASN O O 5.999 16.853 12.960 1.00 . A A . 101 ASN O 1 1
20 46916 1 1 82 ASN OD1 O 8.616 21.294 12.946 1.00 . A A . 101 ASN OD1 1 1
20 46917 1 1 83 THR C C 4.226 15.440 9.986 1.00 . A A . 102 THR C 1 1
20 46918 1 1 83 THR CA C 4.195 16.686 10.863 1.00 . A A . 102 THR CA 1 1
20 46919 1 1 83 THR CB C 3.050 17.603 10.394 1.00 . A A . 102 THR CB 1 1
20 46920 1 1 83 THR CG2 C 2.536 18.459 11.542 1.00 . A A . 102 THR CG2 1 1
20 46921 1 1 83 THR H H 5.751 17.834 10.017 1.00 . A A . 102 THR H 1 1
20 46922 1 1 83 THR HA H 3.999 16.394 11.882 1.00 . A A . 102 THR HA 1 1
20 46923 1 1 83 THR HB H 2.239 16.986 10.034 1.00 . A A . 102 THR HB 1 1
20 46924 1 1 83 THR HG1 H 4.148 17.975 8.797 1.00 . A A . 102 THR HG1 1 1
20 46925 1 1 83 THR HG21 H 1.491 18.246 11.709 1.00 . A A . 102 THR HG21 1 1
20 46926 1 1 83 THR HG22 H 2.657 19.503 11.295 1.00 . A A . 102 THR HG22 1 1
20 46927 1 1 83 THR HG23 H 3.098 18.234 12.437 1.00 . A A . 102 THR HG23 1 1
20 46928 1 1 83 THR N N 5.475 17.378 10.835 1.00 . A A . 102 THR N 1 1
20 46929 1 1 83 THR O O 5.109 15.284 9.143 1.00 . A A . 102 THR O 1 1
20 46930 1 1 83 THR OG1 O 3.503 18.448 9.330 1.00 . A A . 102 THR OG1 1 1
20 46931 1 1 84 GLY C C 2.534 13.530 8.061 1.00 . A A . 103 GLY C 1 1
20 46932 1 1 84 GLY CA C 3.193 13.333 9.411 1.00 . A A . 103 GLY CA 1 1
20 46933 1 1 84 GLY H H 2.581 14.731 10.877 1.00 . A A . 103 GLY H 1 1
20 46934 1 1 84 GLY HA2 H 4.198 12.964 9.256 2.00 . A A . 103 GLY HA2 1 1
20 46935 1 1 84 GLY HA3 H 2.632 12.594 9.966 2.00 . A A . 103 GLY HA3 1 1
20 46936 1 1 84 GLY N N 3.257 14.554 10.191 1.00 . A A . 103 GLY N 1 1
20 46937 1 1 84 GLY O O 1.807 12.658 7.583 1.00 . A A . 103 GLY O 1 1
20 46938 1 1 85 VAL C C 3.272 15.520 5.180 1.00 . A A . 104 VAL C 1 1
20 46939 1 1 85 VAL CA C 2.212 14.989 6.141 1.00 . A A . 104 VAL CA 1 1
20 46940 1 1 85 VAL CB C 1.075 16.023 6.256 1.00 . A A . 104 VAL CB 1 1
20 46941 1 1 85 VAL CG1 C -0.167 15.544 5.519 2.00 . A A . 104 VAL CG1 1 1
20 46942 1 1 85 VAL CG2 C 0.743 16.308 7.712 2.00 . A A . 104 VAL CG2 1 1
20 46943 1 1 85 VAL H H 3.373 15.334 7.877 1.00 . A A . 104 VAL H 1 1
20 46944 1 1 85 VAL HA H 1.800 14.077 5.736 1.00 . A A . 104 VAL HA 1 1
20 46945 1 1 85 VAL HB H 1.412 16.940 5.796 1.00 . A A . 104 VAL HB 1 1
20 46946 1 1 85 VAL HG11 H -0.526 16.329 4.871 1.00 . A A . 104 VAL HG11 1 1
20 46947 1 1 85 VAL HG12 H -0.934 15.289 6.236 1.00 . A A . 104 VAL HG12 1 1
20 46948 1 1 85 VAL HG13 H 0.077 14.673 4.929 1.00 . A A . 104 VAL HG13 1 1
20 46949 1 1 85 VAL HG21 H 1.596 16.763 8.194 1.00 . A A . 104 VAL HG21 1 1
20 46950 1 1 85 VAL HG22 H 0.496 15.384 8.213 1.00 . A A . 104 VAL HG22 1 1
20 46951 1 1 85 VAL HG23 H -0.100 16.982 7.764 1.00 . A A . 104 VAL HG23 1 1
20 46952 1 1 85 VAL N N 2.787 14.679 7.444 1.00 . A A . 104 VAL N 1 1
20 46953 1 1 85 VAL O O 3.069 16.537 4.517 1.00 . A A . 104 VAL O 1 1
20 46954 1 1 86 TYR C C 5.372 14.505 2.875 1.00 . A A . 105 TYR C 1 1
20 46955 1 1 86 TYR CA C 5.490 15.215 4.219 1.00 . A A . 105 TYR CA 1 1
20 46956 1 1 86 TYR CB C 6.839 14.894 4.866 1.00 . A A . 105 TYR CB 1 1
20 46957 1 1 86 TYR CD1 C 8.533 14.745 3.000 1.00 . A A . 105 TYR CD1 1 1
20 46958 1 1 86 TYR CD2 C 8.680 16.585 4.510 1.00 . A A . 105 TYR CD2 1 1
20 46959 1 1 86 TYR CE1 C 9.632 15.221 2.309 1.00 . A A . 105 TYR CE1 1 1
20 46960 1 1 86 TYR CE2 C 9.777 17.067 3.824 1.00 . A A . 105 TYR CE2 1 1
20 46961 1 1 86 TYR CG C 8.039 15.418 4.110 1.00 . A A . 105 TYR CG 1 1
20 46962 1 1 86 TYR CZ C 10.250 16.382 2.724 1.00 . A A . 105 TYR CZ 1 1
20 46963 1 1 86 TYR H H 4.499 14.014 5.655 1.00 . A A . 105 TYR H 1 1
20 46964 1 1 86 TYR HA H 5.419 16.280 4.060 1.00 . A A . 105 TYR HA 1 1
20 46965 1 1 86 TYR HB2 H 6.862 15.320 5.858 2.00 . A A . 105 TYR HB2 1 1
20 46966 1 1 86 TYR HB3 H 6.943 13.820 4.944 2.00 . A A . 105 TYR HB3 1 1
20 46967 1 1 86 TYR HD1 H 8.047 13.836 2.675 1.00 . A A . 105 TYR HD1 1 1
20 46968 1 1 86 TYR HD2 H 8.307 17.119 5.372 1.00 . A A . 105 TYR HD2 1 1
20 46969 1 1 86 TYR HE1 H 10.001 14.685 1.447 1.00 . A A . 105 TYR HE1 1 1
20 46970 1 1 86 TYR HE2 H 10.261 17.976 4.150 1.00 . A A . 105 TYR HE2 1 1
20 46971 1 1 86 TYR HH H 11.220 16.714 1.098 1.00 . A A . 105 TYR HH 1 1
20 46972 1 1 86 TYR N N 4.400 14.819 5.105 1.00 . A A . 105 TYR N 1 1
20 46973 1 1 86 TYR O O 5.494 13.282 2.799 1.00 . A A . 105 TYR O 1 1
20 46974 1 1 86 TYR OH O 11.343 16.859 2.039 1.00 . A A . 105 TYR OH 1 1
20 46975 1 1 87 ILE C C 6.336 14.479 -0.179 1.00 . A A . 106 ILE C 1 1
20 46976 1 1 87 ILE CA C 4.985 14.706 0.485 1.00 . A A . 106 ILE CA 1 1
20 46977 1 1 87 ILE CB C 4.137 15.610 -0.424 1.00 . A A . 106 ILE CB 1 1
20 46978 1 1 87 ILE CD1 C 5.629 17.044 -1.905 1.00 . A A . 106 ILE CD1 1 1
20 46979 1 1 87 ILE CG1 C 4.823 16.962 -0.625 1.00 . A A . 106 ILE CG1 1 1
20 46980 1 1 87 ILE CG2 C 2.740 15.788 0.149 1.00 . A A . 106 ILE CG2 1 1
20 46981 1 1 87 ILE H H 5.030 16.238 1.932 1.00 . A A . 106 ILE H 1 1
20 46982 1 1 87 ILE HA H 4.481 13.757 0.581 1.00 . A A . 106 ILE HA 1 1
20 46983 1 1 87 ILE HB H 4.042 15.123 -1.376 1.00 . A A . 106 ILE HB 1 1
20 46984 1 1 87 ILE HD11 H 6.629 17.379 -1.679 1.00 . A A . 106 ILE HD11 1 1
20 46985 1 1 87 ILE HD12 H 5.159 17.743 -2.582 1.00 . A A . 106 ILE HD12 1 1
20 46986 1 1 87 ILE HD13 H 5.672 16.068 -2.368 1.00 . A A . 106 ILE HD13 1 1
20 46987 1 1 87 ILE HG12 H 4.073 17.739 -0.654 2.00 . A A . 106 ILE HG12 1 1
20 46988 1 1 87 ILE HG13 H 5.493 17.146 0.201 2.00 . A A . 106 ILE HG13 1 1
20 46989 1 1 87 ILE HG21 H 2.744 15.528 1.196 1.00 . A A . 106 ILE HG21 1 1
20 46990 1 1 87 ILE HG22 H 2.053 15.143 -0.380 1.00 . A A . 106 ILE HG22 1 1
20 46991 1 1 87 ILE HG23 H 2.431 16.817 0.033 1.00 . A A . 106 ILE HG23 1 1
20 46992 1 1 87 ILE N N 5.127 15.272 1.815 1.00 . A A . 106 ILE N 1 1
20 46993 1 1 87 ILE O O 7.372 14.916 0.320 1.00 . A A . 106 ILE O 1 1
20 46994 1 1 88 LEU C C 7.967 14.712 -2.883 1.00 . A A . 107 LEU C 1 1
20 46995 1 1 88 LEU CA C 7.524 13.500 -2.069 1.00 . A A . 107 LEU CA 1 1
20 46996 1 1 88 LEU CB C 7.291 12.309 -3.002 1.00 . A A . 107 LEU CB 1 1
20 46997 1 1 88 LEU CD1 C 9.690 11.832 -2.395 2.00 . A A . 107 LEU CD1 1 1
20 46998 1 1 88 LEU CD2 C 8.130 9.951 -2.915 2.00 . A A . 107 LEU CD2 1 1
20 46999 1 1 88 LEU CG C 8.497 11.393 -3.231 1.00 . A A . 107 LEU CG 1 1
20 47000 1 1 88 LEU H H 5.445 13.475 -1.659 1.00 . A A . 107 LEU H 1 1
20 47001 1 1 88 LEU HA H 8.299 13.250 -1.363 1.00 . A A . 107 LEU HA 1 1
20 47002 1 1 88 LEU HB2 H 6.489 11.714 -2.592 2.00 . A A . 107 LEU HB2 1 1
20 47003 1 1 88 LEU HB3 H 6.971 12.690 -3.961 2.00 . A A . 107 LEU HB3 1 1
20 47004 1 1 88 LEU HD11 H 9.478 11.665 -1.349 1.00 . A A . 107 LEU HD11 1 1
20 47005 1 1 88 LEU HD12 H 9.881 12.882 -2.562 1.00 . A A . 107 LEU HD12 1 1
20 47006 1 1 88 LEU HD13 H 10.559 11.259 -2.681 1.00 . A A . 107 LEU HD13 1 1
20 47007 1 1 88 LEU HD21 H 7.087 9.899 -2.629 1.00 . A A . 107 LEU HD21 1 1
20 47008 1 1 88 LEU HD22 H 8.744 9.593 -2.102 1.00 . A A . 107 LEU HD22 1 1
20 47009 1 1 88 LEU HD23 H 8.294 9.338 -3.788 1.00 . A A . 107 LEU HD23 1 1
20 47010 1 1 88 LEU HG H 8.782 11.443 -4.271 1.00 . A A . 107 LEU HG 1 1
20 47011 1 1 88 LEU N N 6.308 13.792 -1.317 1.00 . A A . 107 LEU N 1 1
20 47012 1 1 88 LEU O O 7.194 15.257 -3.672 1.00 . A A . 107 LEU O 1 1
20 47013 1 1 89 THR C C 10.848 15.836 -4.385 1.00 . A A . 108 THR C 1 1
20 47014 1 1 89 THR CA C 9.759 16.270 -3.411 1.00 . A A . 108 THR CA 1 1
20 47015 1 1 89 THR CB C 10.338 17.320 -2.445 1.00 . A A . 108 THR CB 1 1
20 47016 1 1 89 THR CG2 C 9.235 17.961 -1.616 1.00 . A A . 108 THR CG2 1 1
20 47017 1 1 89 THR H H 9.784 14.649 -2.050 1.00 . A A . 108 THR H 1 1
20 47018 1 1 89 THR HA H 8.953 16.727 -3.967 1.00 . A A . 108 THR HA 1 1
20 47019 1 1 89 THR HB H 10.824 18.091 -3.025 1.00 . A A . 108 THR HB 1 1
20 47020 1 1 89 THR HG1 H 10.922 15.922 -1.182 1.00 . A A . 108 THR HG1 1 1
20 47021 1 1 89 THR HG21 H 8.773 18.756 -2.183 1.00 . A A . 108 THR HG21 1 1
20 47022 1 1 89 THR HG22 H 9.655 18.364 -0.707 1.00 . A A . 108 THR HG22 1 1
20 47023 1 1 89 THR HG23 H 8.491 17.217 -1.370 1.00 . A A . 108 THR HG23 1 1
20 47024 1 1 89 THR N N 9.215 15.126 -2.690 1.00 . A A . 108 THR N 1 1
20 47025 1 1 89 THR O O 11.426 16.660 -5.094 1.00 . A A . 108 THR O 1 1
20 47026 1 1 89 THR OG1 O 11.301 16.712 -1.577 1.00 . A A . 108 THR OG1 1 1
20 47027 1 1 90 SER C C 11.576 13.749 -6.698 1.00 . A A . 109 SER C 1 1
20 47028 1 1 90 SER CA C 12.143 13.989 -5.302 1.00 . A A . 109 SER CA 1 1
20 47029 1 1 90 SER CB C 12.698 12.682 -4.731 1.00 . A A . 109 SER CB 1 1
20 47030 1 1 90 SER H H 10.627 13.929 -3.825 1.00 . A A . 109 SER H 1 1
20 47031 1 1 90 SER HA H 12.944 14.710 -5.370 1.00 . A A . 109 SER HA 1 1
20 47032 1 1 90 SER HB2 H 12.188 12.451 -3.805 2.00 . A A . 109 SER HB2 1 1
20 47033 1 1 90 SER HB3 H 12.537 11.884 -5.442 2.00 . A A . 109 SER HB3 1 1
20 47034 1 1 90 SER HG H 14.524 13.186 -5.228 1.00 . A A . 109 SER HG 1 1
20 47035 1 1 90 SER N N 11.123 14.536 -4.414 1.00 . A A . 109 SER N 1 1
20 47036 1 1 90 SER O O 10.640 14.424 -7.123 1.00 . A A . 109 SER O 1 1
20 47037 1 1 90 SER OG O 14.086 12.788 -4.472 1.00 . A A . 109 SER OG 1 1
20 47038 1 1 91 ASN C C 10.235 12.047 -8.758 1.00 . A A . 110 ASN C 1 1
20 47039 1 1 91 ASN CA C 11.705 12.453 -8.755 1.00 . A A . 110 ASN CA 1 1
20 47040 1 1 91 ASN CB C 12.559 11.323 -9.336 1.00 . A A . 110 ASN CB 1 1
20 47041 1 1 91 ASN CG C 14.035 11.656 -9.407 1.00 . A A . 110 ASN CG 1 1
20 47042 1 1 91 ASN H H 12.895 12.279 -7.013 1.00 . A A . 110 ASN H 1 1
20 47043 1 1 91 ASN HA H 11.824 13.334 -9.367 1.00 . A A . 110 ASN HA 1 1
20 47044 1 1 91 ASN HB2 H 12.441 10.443 -8.722 2.00 . A A . 110 ASN HB2 1 1
20 47045 1 1 91 ASN HB3 H 12.214 11.101 -10.334 2.00 . A A . 110 ASN HB3 1 1
20 47046 1 1 91 ASN HD21 H 13.694 12.954 -10.878 5.00 . A A . 110 ASN HD21 1 1
20 47047 1 1 91 ASN HD22 H 15.347 12.793 -10.382 5.00 . A A . 110 ASN HD22 1 1
20 47048 1 1 91 ASN N N 12.152 12.782 -7.407 1.00 . A A . 110 ASN N 1 1
20 47049 1 1 91 ASN ND2 N 14.396 12.558 -10.313 4.00 . A A . 110 ASN ND2 1 1
20 47050 1 1 91 ASN O O 9.684 11.661 -7.727 1.00 . A A . 110 ASN O 1 1
20 47051 1 1 91 ASN OD1 O 14.845 11.110 -8.658 1.00 . A A . 110 ASN OD1 1 1
20 47052 1 1 92 THR C C 7.975 10.299 -9.772 1.00 . A A . 111 THR C 1 1
20 47053 1 1 92 THR CA C 8.198 11.780 -10.063 1.00 . A A . 111 THR CA 1 1
20 47054 1 1 92 THR CB C 7.673 12.099 -11.475 1.00 . A A . 111 THR CB 1 1
20 47055 1 1 92 THR CG2 C 6.161 12.265 -11.466 1.00 . A A . 111 THR CG2 1 1
20 47056 1 1 92 THR H H 10.097 12.452 -10.711 1.00 . A A . 111 THR H 1 1
20 47057 1 1 92 THR HA H 7.633 12.365 -9.351 1.00 . A A . 111 THR HA 1 1
20 47058 1 1 92 THR HB H 7.926 11.278 -12.131 1.00 . A A . 111 THR HB 1 1
20 47059 1 1 92 THR HG1 H 8.861 13.083 -12.706 1.00 . A A . 111 THR HG1 1 1
20 47060 1 1 92 THR HG21 H 5.812 12.335 -10.447 1.00 . A A . 111 THR HG21 1 1
20 47061 1 1 92 THR HG22 H 5.702 11.414 -11.947 1.00 . A A . 111 THR HG22 1 1
20 47062 1 1 92 THR HG23 H 5.895 13.166 -12.000 1.00 . A A . 111 THR HG23 1 1
20 47063 1 1 92 THR N N 9.604 12.137 -9.925 1.00 . A A . 111 THR N 1 1
20 47064 1 1 92 THR O O 7.618 9.923 -8.656 1.00 . A A . 111 THR O 1 1
20 47065 1 1 92 THR OG1 O 8.286 13.297 -11.967 1.00 . A A . 111 THR OG1 1 1
20 47066 1 1 93 SER C C 6.629 7.696 -10.090 1.00 . A A . 112 SER C 1 1
20 47067 1 1 93 SER CA C 8.014 8.024 -10.639 1.00 . A A . 112 SER CA 1 1
20 47068 1 1 93 SER CB C 9.093 7.447 -9.720 1.00 . A A . 112 SER CB 1 1
20 47069 1 1 93 SER H H 8.474 9.826 -11.650 1.00 . A A . 112 SER H 1 1
20 47070 1 1 93 SER HA H 8.114 7.579 -11.619 1.00 . A A . 112 SER HA 1 1
20 47071 1 1 93 SER HB2 H 9.164 8.050 -8.828 2.00 . A A . 112 SER HB2 1 1
20 47072 1 1 93 SER HB3 H 8.830 6.434 -9.452 2.00 . A A . 112 SER HB3 1 1
20 47073 1 1 93 SER HG H 10.266 7.057 -11.240 1.00 . A A . 112 SER HG 1 1
20 47074 1 1 93 SER N N 8.190 9.464 -10.784 1.00 . A A . 112 SER N 1 1
20 47075 1 1 93 SER O O 5.638 7.730 -10.821 1.00 . A A . 112 SER O 1 1
20 47076 1 1 93 SER OG O 10.357 7.434 -10.362 1.00 . A A . 112 SER OG 1 1
20 47077 1 1 94 GLN C C 5.498 6.908 -6.646 1.00 . A A . 113 GLN C 1 1
20 47078 1 1 94 GLN CA C 5.303 7.051 -8.152 1.00 . A A . 113 GLN CA 1 1
20 47079 1 1 94 GLN CB C 4.729 5.758 -8.736 1.00 . A A . 113 GLN CB 1 1
20 47080 1 1 94 GLN CD C 3.422 4.888 -10.720 1.00 . A A . 113 GLN CD 1 1
20 47081 1 1 94 GLN CG C 3.551 5.976 -9.672 1.00 . A A . 113 GLN CG 1 1
20 47082 1 1 94 GLN H H 7.389 7.374 -8.266 1.00 . A A . 113 GLN H 1 1
20 47083 1 1 94 GLN HA H 4.612 7.859 -8.339 1.00 . A A . 113 GLN HA 1 1
20 47084 1 1 94 GLN HB2 H 5.508 5.250 -9.287 2.00 . A A . 113 GLN HB2 1 1
20 47085 1 1 94 GLN HB3 H 4.404 5.124 -7.925 2.00 . A A . 113 GLN HB3 1 1
20 47086 1 1 94 GLN HE21 H 1.595 5.525 -11.189 5.00 . A A . 113 GLN HE21 1 1
20 47087 1 1 94 GLN HE22 H 2.170 4.157 -12.084 5.00 . A A . 113 GLN HE22 1 1
20 47088 1 1 94 GLN HG2 H 2.644 6.002 -9.086 2.00 . A A . 113 GLN HG2 1 1
20 47089 1 1 94 GLN HG3 H 3.679 6.924 -10.174 2.00 . A A . 113 GLN HG3 1 1
20 47090 1 1 94 GLN N N 6.566 7.382 -8.799 1.00 . A A . 113 GLN N 1 1
20 47091 1 1 94 GLN NE2 N 2.281 4.854 -11.399 4.00 . A A . 113 GLN NE2 1 1
20 47092 1 1 94 GLN O O 6.502 7.361 -6.099 1.00 . A A . 113 GLN O 1 1
20 47093 1 1 94 GLN OE1 O 4.335 4.088 -10.916 1.00 . A A . 113 GLN OE1 1 1
20 47094 1 1 95 TYR C C 3.706 4.941 -4.092 1.00 . A A . 114 TYR C 1 1
20 47095 1 1 95 TYR CA C 4.612 6.083 -4.537 1.00 . A A . 114 TYR CA 1 1
20 47096 1 1 95 TYR CB C 4.217 7.365 -3.798 1.00 . A A . 114 TYR CB 1 1
20 47097 1 1 95 TYR CD1 C 3.333 8.991 -5.520 1.00 . A A . 114 TYR CD1 1 1
20 47098 1 1 95 TYR CD2 C 5.415 9.483 -4.470 1.00 . A A . 114 TYR CD2 1 1
20 47099 1 1 95 TYR CE1 C 3.428 10.155 -6.260 1.00 . A A . 114 TYR CE1 1 1
20 47100 1 1 95 TYR CE2 C 5.516 10.650 -5.203 1.00 . A A . 114 TYR CE2 1 1
20 47101 1 1 95 TYR CG C 4.325 8.635 -4.614 1.00 . A A . 114 TYR CG 1 1
20 47102 1 1 95 TYR CZ C 4.520 10.981 -6.097 1.00 . A A . 114 TYR CZ 1 1
20 47103 1 1 95 TYR H H 3.758 5.935 -6.468 1.00 . A A . 114 TYR H 1 1
20 47104 1 1 95 TYR HA H 5.633 5.835 -4.290 1.00 . A A . 114 TYR HA 1 1
20 47105 1 1 95 TYR HB2 H 3.194 7.275 -3.466 2.00 . A A . 114 TYR HB2 1 1
20 47106 1 1 95 TYR HB3 H 4.854 7.478 -2.933 2.00 . A A . 114 TYR HB3 1 1
20 47107 1 1 95 TYR HD1 H 2.478 8.343 -5.644 1.00 . A A . 114 TYR HD1 1 1
20 47108 1 1 95 TYR HD2 H 6.194 9.219 -3.770 1.00 . A A . 114 TYR HD2 1 1
20 47109 1 1 95 TYR HE1 H 2.647 10.415 -6.960 1.00 . A A . 114 TYR HE1 1 1
20 47110 1 1 95 TYR HE2 H 6.372 11.297 -5.071 1.00 . A A . 114 TYR HE2 1 1
20 47111 1 1 95 TYR HH H 5.520 12.254 -7.134 1.00 . A A . 114 TYR HH 1 1
20 47112 1 1 95 TYR N N 4.536 6.278 -5.980 1.00 . A A . 114 TYR N 1 1
20 47113 1 1 95 TYR O O 3.179 4.194 -4.917 1.00 . A A . 114 TYR O 1 1
20 47114 1 1 95 TYR OH O 4.617 12.142 -6.830 1.00 . A A . 114 TYR OH 1 1
20 47115 1 1 96 ASP C C 1.296 4.333 -1.890 1.00 . A A . 115 ASP C 1 1
20 47116 1 1 96 ASP CA C 2.679 3.778 -2.213 1.00 . A A . 115 ASP CA 1 1
20 47117 1 1 96 ASP CB C 3.321 3.202 -0.951 1.00 . A A . 115 ASP CB 1 1
20 47118 1 1 96 ASP CG C 4.808 3.487 -0.870 1.00 . A A . 115 ASP CG 1 1
20 47119 1 1 96 ASP H H 3.973 5.452 -2.178 1.00 . A A . 115 ASP H 1 1
20 47120 1 1 96 ASP HA H 2.576 2.995 -2.947 1.00 . A A . 115 ASP HA 1 1
20 47121 1 1 96 ASP HB2 H 2.844 3.633 -0.083 2.00 . A A . 115 ASP HB2 1 1
20 47122 1 1 96 ASP HB3 H 3.178 2.132 -0.939 2.00 . A A . 115 ASP HB3 1 1
20 47123 1 1 96 ASP N N 3.527 4.820 -2.780 1.00 . A A . 115 ASP N 1 1
20 47124 1 1 96 ASP O O 0.869 5.325 -2.479 1.00 . A A . 115 ASP O 1 1
20 47125 1 1 96 ASP OD1 O 5.545 3.055 -1.781 1.00 . A A . 115 ASP OD1 1 1
20 47126 1 1 96 ASP OD2 O 5.234 4.144 0.103 1.00 . A A . 115 ASP OD2 1 1
20 47127 1 1 97 THR C C -1.146 3.611 0.794 1.00 . A A . 116 THR C 1 1
20 47128 1 1 97 THR CA C -0.737 4.145 -0.575 1.00 . A A . 116 THR CA 1 1
20 47129 1 1 97 THR CB C -1.791 3.720 -1.615 1.00 . A A . 116 THR CB 1 1
20 47130 1 1 97 THR CG2 C -2.267 2.296 -1.359 1.00 . A A . 116 THR CG2 1 1
20 47131 1 1 97 THR H H 0.982 2.906 -0.519 1.00 . A A . 116 THR H 1 1
20 47132 1 1 97 THR HA H -0.721 5.225 -0.536 1.00 . A A . 116 THR HA 1 1
20 47133 1 1 97 THR HB H -1.344 3.762 -2.598 1.00 . A A . 116 THR HB 1 1
20 47134 1 1 97 THR HG1 H -3.699 4.155 -1.872 1.00 . A A . 116 THR HG1 1 1
20 47135 1 1 97 THR HG21 H -1.434 1.693 -1.031 1.00 . A A . 116 THR HG21 1 1
20 47136 1 1 97 THR HG22 H -2.674 1.883 -2.270 1.00 . A A . 116 THR HG22 1 1
20 47137 1 1 97 THR HG23 H -3.029 2.304 -0.595 1.00 . A A . 116 THR HG23 1 1
20 47138 1 1 97 THR N N 0.596 3.694 -0.956 1.00 . A A . 116 THR N 1 1
20 47139 1 1 97 THR O O -0.911 2.448 1.118 1.00 . A A . 116 THR O 1 1
20 47140 1 1 97 THR OG1 O -2.910 4.614 -1.573 1.00 . A A . 116 THR OG1 1 1
20 47141 1 1 98 TYR C C -3.754 3.887 2.894 1.00 . A A . 117 TYR C 1 1
20 47142 1 1 98 TYR CA C -2.246 4.092 2.915 1.00 . A A . 117 TYR CA 1 1
20 47143 1 1 98 TYR CB C -1.900 5.172 3.940 1.00 . A A . 117 TYR CB 1 1
20 47144 1 1 98 TYR CD1 C 0.535 5.625 3.462 1.00 . A A . 117 TYR CD1 1 1
20 47145 1 1 98 TYR CD2 C -0.068 4.897 5.648 1.00 . A A . 117 TYR CD2 1 1
20 47146 1 1 98 TYR CE1 C 1.859 5.700 3.849 1.00 . A A . 117 TYR CE1 1 1
20 47147 1 1 98 TYR CE2 C 1.250 4.964 6.041 1.00 . A A . 117 TYR CE2 1 1
20 47148 1 1 98 TYR CG C -0.449 5.225 4.354 1.00 . A A . 117 TYR CG 1 1
20 47149 1 1 98 TYR CZ C 2.212 5.369 5.140 1.00 . A A . 117 TYR CZ 1 1
20 47150 1 1 98 TYR H H -1.947 5.380 1.264 1.00 . A A . 117 TYR H 1 1
20 47151 1 1 98 TYR HA H -1.765 3.166 3.193 1.00 . A A . 117 TYR HA 1 1
20 47152 1 1 98 TYR HB2 H -2.156 6.136 3.527 2.00 . A A . 117 TYR HB2 1 1
20 47153 1 1 98 TYR HB3 H -2.488 5.007 4.830 2.00 . A A . 117 TYR HB3 1 1
20 47154 1 1 98 TYR HD1 H 0.255 5.880 2.452 1.00 . A A . 117 TYR HD1 1 1
20 47155 1 1 98 TYR HD2 H -0.819 4.574 6.352 1.00 . A A . 117 TYR HD2 1 1
20 47156 1 1 98 TYR HE1 H 2.609 6.015 3.140 1.00 . A A . 117 TYR HE1 1 1
20 47157 1 1 98 TYR HE2 H 1.520 4.706 7.056 1.00 . A A . 117 TYR HE2 1 1
20 47158 1 1 98 TYR HH H 4.024 5.955 4.883 1.00 . A A . 117 TYR HH 1 1
20 47159 1 1 98 TYR N N -1.779 4.470 1.587 1.00 . A A . 117 TYR N 1 1
20 47160 1 1 98 TYR O O -4.434 4.357 1.983 1.00 . A A . 117 TYR O 1 1
20 47161 1 1 98 TYR OH O 3.529 5.447 5.530 1.00 . A A . 117 TYR OH 1 1
20 47162 1 1 99 CYS C C -6.117 2.360 5.312 1.00 . A A . 118 CYS C 1 1
20 47163 1 1 99 CYS CA C -5.712 2.948 3.967 1.00 . A A . 118 CYS CA 1 1
20 47164 1 1 99 CYS CB C -6.139 2.004 2.843 1.00 . A A . 118 CYS CB 1 1
20 47165 1 1 99 CYS H H -3.692 2.840 4.601 1.00 . A A . 118 CYS H 1 1
20 47166 1 1 99 CYS HA H -6.215 3.894 3.837 1.00 . A A . 118 CYS HA 1 1
20 47167 1 1 99 CYS HB2 H -5.339 1.304 2.652 2.00 . A A . 118 CYS HB2 1 1
20 47168 1 1 99 CYS HB3 H -7.013 1.458 3.161 2.00 . A A . 118 CYS HB3 1 1
20 47169 1 1 99 CYS N N -4.278 3.192 3.898 1.00 . A A . 118 CYS N 1 1
20 47170 1 1 99 CYS O O -5.690 1.264 5.676 1.00 . A A . 118 CYS O 1 1
20 47171 1 1 99 CYS SG S -6.546 2.815 1.264 1.00 . A A . 118 CYS SG 1 1
20 47172 1 1 100 PHE C C -8.593 1.645 7.121 1.00 . A A . 119 PHE C 1 1
20 47173 1 1 100 PHE CA C -7.444 2.620 7.332 1.00 . A A . 119 PHE CA 1 1
20 47174 1 1 100 PHE CB C -7.896 3.794 8.203 1.00 . A A . 119 PHE CB 1 1
20 47175 1 1 100 PHE CD1 C -9.977 2.998 9.374 1.00 . A A . 119 PHE CD1 1 1
20 47176 1 1 100 PHE CD2 C -8.056 3.505 10.693 1.00 . A A . 119 PHE CD2 1 1
20 47177 1 1 100 PHE CE1 C -10.674 2.662 10.516 1.00 . A A . 119 PHE CE1 1 1
20 47178 1 1 100 PHE CE2 C -8.750 3.170 11.838 1.00 . A A . 119 PHE CE2 1 1
20 47179 1 1 100 PHE CG C -8.658 3.424 9.447 1.00 . A A . 119 PHE CG 1 1
20 47180 1 1 100 PHE CZ C -10.061 2.748 11.748 1.00 . A A . 119 PHE CZ 1 1
20 47181 1 1 100 PHE H H -7.283 3.941 5.689 1.00 . A A . 119 PHE H 1 1
20 47182 1 1 100 PHE HA H -6.630 2.104 7.823 1.00 . A A . 119 PHE HA 1 1
20 47183 1 1 100 PHE HB2 H -7.021 4.347 8.515 2.00 . A A . 119 PHE HB2 1 1
20 47184 1 1 100 PHE HB3 H -8.526 4.449 7.615 2.00 . A A . 119 PHE HB3 1 1
20 47185 1 1 100 PHE HD1 H -10.459 2.928 8.411 1.00 . A A . 119 PHE HD1 1 1
20 47186 1 1 100 PHE HD2 H -7.032 3.835 10.764 1.00 . A A . 119 PHE HD2 1 1
20 47187 1 1 100 PHE HE1 H -11.700 2.332 10.445 1.00 . A A . 119 PHE HE1 1 1
20 47188 1 1 100 PHE HE2 H -8.268 3.237 12.802 1.00 . A A . 119 PHE HE2 1 1
20 47189 1 1 100 PHE HZ H -10.604 2.486 12.640 1.00 . A A . 119 PHE HZ 1 1
20 47190 1 1 100 PHE N N -6.962 3.085 6.038 1.00 . A A . 119 PHE N 1 1
20 47191 1 1 100 PHE O O -9.686 2.035 6.712 1.00 . A A . 119 PHE O 1 1
20 47192 1 1 101 ASN C C -10.089 -0.961 8.480 1.00 . A A . 120 ASN C 1 1
20 47193 1 1 101 ASN CA C -9.334 -0.663 7.192 1.00 . A A . 120 ASN CA 1 1
20 47194 1 1 101 ASN CB C -8.670 -1.935 6.674 1.00 . A A . 120 ASN CB 1 1
20 47195 1 1 101 ASN CG C -7.904 -2.673 7.754 1.00 . A A . 120 ASN CG 1 1
20 47196 1 1 101 ASN H H -7.434 0.124 7.683 1.00 . A A . 120 ASN H 1 1
20 47197 1 1 101 ASN HA H -10.038 -0.313 6.453 1.00 . A A . 120 ASN HA 1 1
20 47198 1 1 101 ASN HB2 H -9.424 -2.596 6.277 2.00 . A A . 120 ASN HB2 1 1
20 47199 1 1 101 ASN HB3 H -7.980 -1.674 5.886 2.00 . A A . 120 ASN HB3 1 1
20 47200 1 1 101 ASN HD21 H -8.913 -4.344 7.364 5.00 . A A . 120 ASN HD21 1 1
20 47201 1 1 101 ASN HD22 H -7.732 -4.453 8.627 5.00 . A A . 120 ASN HD22 1 1
20 47202 1 1 101 ASN N N -8.331 0.374 7.379 1.00 . A A . 120 ASN N 1 1
20 47203 1 1 101 ASN ND2 N -8.214 -3.951 7.933 4.00 . A A . 120 ASN ND2 1 1
20 47204 1 1 101 ASN O O -9.486 -1.204 9.525 1.00 . A A . 120 ASN O 1 1
20 47205 1 1 101 ASN OD1 O -7.040 -2.101 8.418 1.00 . A A . 120 ASN OD1 1 1
20 47206 1 1 102 ALA C C -11.978 -2.649 10.061 1.00 . A A . 121 ALA C 1 1
20 47207 1 1 102 ALA CA C -12.258 -1.244 9.540 1.00 . A A . 121 ALA CA 1 1
20 47208 1 1 102 ALA CB C -13.726 -1.094 9.174 1.00 . A A . 121 ALA CB 1 1
20 47209 1 1 102 ALA H H -11.835 -0.766 7.525 1.00 . A A . 121 ALA H 1 1
20 47210 1 1 102 ALA HA H -12.024 -0.527 10.315 1.00 . A A . 121 ALA HA 1 1
20 47211 1 1 102 ALA HB1 H -13.823 -1.008 8.102 1.00 . A A . 121 ALA HB1 1 1
20 47212 1 1 102 ALA HB2 H -14.126 -0.208 9.644 1.00 . A A . 121 ALA HB2 1 1
20 47213 1 1 102 ALA HB3 H -14.273 -1.960 9.515 1.00 . A A . 121 ALA HB3 1 1
20 47214 1 1 102 ALA N N -11.415 -0.956 8.390 1.00 . A A . 121 ALA N 1 1
20 47215 1 1 102 ALA O O -12.115 -2.919 11.255 1.00 . A A . 121 ALA O 1 1
20 47216 1 1 103 SER C C -10.259 -4.938 10.666 1.00 . A A . 122 SER C 1 1
20 47217 1 1 103 SER CA C -11.263 -4.913 9.520 1.00 . A A . 122 SER CA 1 1
20 47218 1 1 103 SER CB C -10.704 -5.676 8.315 1.00 . A A . 122 SER CB 1 1
20 47219 1 1 103 SER H H -11.478 -3.257 8.220 1.00 . A A . 122 SER H 1 1
20 47220 1 1 103 SER HA H -12.177 -5.386 9.846 1.00 . A A . 122 SER HA 1 1
20 47221 1 1 103 SER HB2 H -11.502 -5.875 7.616 2.00 . A A . 122 SER HB2 1 1
20 47222 1 1 103 SER HB3 H -9.943 -5.079 7.832 2.00 . A A . 122 SER HB3 1 1
20 47223 1 1 103 SER HG H -10.808 -7.468 9.098 1.00 . A A . 122 SER HG 1 1
20 47224 1 1 103 SER N N -11.575 -3.537 9.155 1.00 . A A . 122 SER N 1 1
20 47225 1 1 103 SER O O -10.347 -5.770 11.569 1.00 . A A . 122 SER O 1 1
20 47226 1 1 103 SER OG O -10.130 -6.908 8.713 1.00 . A A . 122 SER OG 1 1
20 47227 1 1 104 ALA C C -8.751 -2.978 12.781 1.00 . A A . 123 ALA C 1 1
20 47228 1 1 104 ALA CA C -8.291 -3.904 11.660 1.00 . A A . 123 ALA CA 1 1
20 47229 1 1 104 ALA CB C -6.983 -3.407 11.063 1.00 . A A . 123 ALA CB 1 1
20 47230 1 1 104 ALA H H -9.302 -3.369 9.882 1.00 . A A . 123 ALA H 1 1
20 47231 1 1 104 ALA HA H -8.125 -4.892 12.065 1.00 . A A . 123 ALA HA 1 1
20 47232 1 1 104 ALA HB1 H -6.263 -3.250 11.852 1.00 . A A . 123 ALA HB1 1 1
20 47233 1 1 104 ALA HB2 H -7.156 -2.477 10.542 1.00 . A A . 123 ALA HB2 1 1
20 47234 1 1 104 ALA HB3 H -6.603 -4.142 10.368 1.00 . A A . 123 ALA HB3 1 1
20 47235 1 1 104 ALA N N -9.311 -4.007 10.625 1.00 . A A . 123 ALA N 1 1
20 47236 1 1 104 ALA O O -8.880 -1.770 12.588 1.00 . A A . 123 ALA O 1 1
20 47237 1 1 105 PRO C C -8.515 -1.631 15.500 1.00 . A A . 124 PRO C 1 1
20 47238 1 1 105 PRO CA C -9.473 -2.762 15.129 1.00 . A A . 124 PRO CA 1 1
20 47239 1 1 105 PRO CB C -9.532 -3.800 16.254 1.00 . A A . 124 PRO CB 1 1
20 47240 1 1 105 PRO CD C -8.900 -4.974 14.277 1.00 . A A . 124 PRO CD 1 1
20 47241 1 1 105 PRO CG C -9.667 -5.111 15.560 1.00 . A A . 124 PRO CG 1 1
20 47242 1 1 105 PRO HA H -10.460 -2.355 14.964 1.00 . A A . 124 PRO HA 1 1
20 47243 1 1 105 PRO HB2 H -8.624 -3.755 16.837 2.00 . A A . 124 PRO HB2 1 1
20 47244 1 1 105 PRO HB3 H -10.383 -3.600 16.889 2.00 . A A . 124 PRO HB3 1 1
20 47245 1 1 105 PRO HD2 H -7.867 -5.256 14.422 2.00 . A A . 124 PRO HD2 1 1
20 47246 1 1 105 PRO HD3 H -9.352 -5.573 13.499 2.00 . A A . 124 PRO HD3 1 1
20 47247 1 1 105 PRO HG2 H -9.244 -5.897 16.169 2.00 . A A . 124 PRO HG2 1 1
20 47248 1 1 105 PRO HG3 H -10.709 -5.313 15.355 2.00 . A A . 124 PRO HG3 1 1
20 47249 1 1 105 PRO N N -9.016 -3.538 13.970 1.00 . A A . 124 PRO N 1 1
20 47250 1 1 105 PRO O O -7.393 -1.554 14.990 1.00 . A A . 124 PRO O 1 1
20 47251 1 1 106 PRO C C -6.987 -0.055 17.742 1.00 . A A . 125 PRO C 1 1
20 47252 1 1 106 PRO CA C -8.145 0.395 16.861 1.00 . A A . 125 PRO CA 1 1
20 47253 1 1 106 PRO CB C -9.136 1.229 17.667 1.00 . A A . 125 PRO CB 1 1
20 47254 1 1 106 PRO CD C -10.283 -0.772 17.053 1.00 . A A . 125 PRO CD 1 1
20 47255 1 1 106 PRO CG C -10.154 0.257 18.146 1.00 . A A . 125 PRO CG 1 1
20 47256 1 1 106 PRO HA H -7.767 0.975 16.032 1.00 . A A . 125 PRO HA 1 1
20 47257 1 1 106 PRO HB2 H -8.625 1.704 18.492 2.00 . A A . 125 PRO HB2 1 1
20 47258 1 1 106 PRO HB3 H -9.578 1.982 17.031 2.00 . A A . 125 PRO HB3 1 1
20 47259 1 1 106 PRO HD2 H -10.483 -1.746 17.473 2.00 . A A . 125 PRO HD2 1 1
20 47260 1 1 106 PRO HD3 H -11.059 -0.488 16.358 2.00 . A A . 125 PRO HD3 1 1
20 47261 1 1 106 PRO HG2 H -9.817 -0.209 19.061 2.00 . A A . 125 PRO HG2 1 1
20 47262 1 1 106 PRO HG3 H -11.097 0.759 18.303 2.00 . A A . 125 PRO HG3 1 1
20 47263 1 1 106 PRO N N -8.955 -0.738 16.404 1.00 . A A . 125 PRO N 1 1
20 47264 1 1 106 PRO O O -6.997 0.156 18.955 1.00 . A A . 125 PRO O 1 1
20 47265 1 1 107 GLU C C -4.010 -2.114 16.955 1.00 . A A . 126 GLU C 1 1
20 47266 1 1 107 GLU CA C -4.820 -1.172 17.836 1.00 . A A . 126 GLU CA 1 1
20 47267 1 1 107 GLU CB C -5.240 -1.893 19.119 1.00 . A A . 126 GLU CB 1 1
20 47268 1 1 107 GLU CD C -4.859 -2.215 21.597 1.00 . A A . 126 GLU CD 1 1
20 47269 1 1 107 GLU CG C -4.546 -1.380 20.370 1.00 . A A . 126 GLU CG 1 1
20 47270 1 1 107 GLU H H -6.051 -0.811 16.148 1.00 . A A . 126 GLU H 1 1
20 47271 1 1 107 GLU HA H -4.208 -0.323 18.093 1.00 . A A . 126 GLU HA 1 1
20 47272 1 1 107 GLU HB2 H -6.305 -1.777 19.251 2.00 . A A . 126 GLU HB2 1 1
20 47273 1 1 107 GLU HB3 H -5.015 -2.945 19.016 2.00 . A A . 126 GLU HB3 1 1
20 47274 1 1 107 GLU HG2 H -3.478 -1.396 20.207 2.00 . A A . 126 GLU HG2 1 1
20 47275 1 1 107 GLU HG3 H -4.866 -0.364 20.553 2.00 . A A . 126 GLU HG3 1 1
20 47276 1 1 107 GLU N N -5.994 -0.678 17.119 1.00 . A A . 126 GLU N 1 1
20 47277 1 1 107 GLU O O -2.868 -1.822 16.602 1.00 . A A . 126 GLU O 1 1
20 47278 1 1 107 GLU OE1 O -4.130 -3.196 21.850 1.00 . A A . 126 GLU OE1 1 1
20 47279 1 1 107 GLU OE2 O -5.834 -1.885 22.306 1.00 . A A . 126 GLU OE2 1 1
20 47280 1 1 108 GLU C C -2.459 -4.225 15.912 1.00 . A A . 127 GLU C 1 1
20 47281 1 1 108 GLU CA C -3.974 -4.240 15.751 1.00 . A A . 127 GLU CA 1 1
20 47282 1 1 108 GLU CB C -4.343 -3.997 14.288 1.00 . A A . 127 GLU CB 1 1
20 47283 1 1 108 GLU CD C -5.469 -5.947 13.131 1.00 . A A . 127 GLU CD 1 1
20 47284 1 1 108 GLU CG C -5.654 -4.622 13.844 1.00 . A A . 127 GLU CG 1 1
20 47285 1 1 108 GLU H H -5.531 -3.402 16.916 1.00 . A A . 127 GLU H 1 1
20 47286 1 1 108 GLU HA H -4.341 -5.209 16.043 1.00 . A A . 127 GLU HA 1 1
20 47287 1 1 108 GLU HB2 H -4.408 -2.932 14.122 2.00 . A A . 127 GLU HB2 1 1
20 47288 1 1 108 GLU HB3 H -3.556 -4.394 13.665 2.00 . A A . 127 GLU HB3 1 1
20 47289 1 1 108 GLU HG2 H -6.273 -4.785 14.717 2.00 . A A . 127 GLU HG2 1 1
20 47290 1 1 108 GLU HG3 H -6.154 -3.936 13.174 2.00 . A A . 127 GLU HG3 1 1
20 47291 1 1 108 GLU N N -4.619 -3.240 16.601 1.00 . A A . 127 GLU N 1 1
20 47292 1 1 108 GLU O O -1.938 -3.966 16.997 1.00 . A A . 127 GLU O 1 1
20 47293 1 1 108 GLU OE1 O -4.599 -6.734 13.558 1.00 . A A . 127 GLU OE1 1 1
20 47294 1 1 108 GLU OE2 O -6.195 -6.197 12.146 1.00 . A A . 127 GLU OE2 1 1
20 47295 1 1 109 ASP C C 0.245 -4.814 13.428 1.00 . A A . 128 ASP C 1 1
20 47296 1 1 109 ASP CA C -0.302 -4.540 14.827 1.00 . A A . 128 ASP CA 1 1
20 47297 1 1 109 ASP CB C 0.204 -5.605 15.801 1.00 . A A . 128 ASP CB 1 1
20 47298 1 1 109 ASP CG C 1.345 -5.128 16.677 1.00 . A A . 128 ASP CG 1 1
20 47299 1 1 109 ASP H H -2.239 -4.715 13.990 1.00 . A A . 128 ASP H 1 1
20 47300 1 1 109 ASP HA H 0.047 -3.572 15.153 1.00 . A A . 128 ASP HA 1 1
20 47301 1 1 109 ASP HB2 H -0.611 -5.910 16.442 2.00 . A A . 128 ASP HB2 1 1
20 47302 1 1 109 ASP HB3 H 0.544 -6.462 15.239 2.00 . A A . 128 ASP HB3 1 1
20 47303 1 1 109 ASP N N -1.760 -4.512 14.820 1.00 . A A . 128 ASP N 1 1
20 47304 1 1 109 ASP O O -0.367 -4.442 12.422 1.00 . A A . 128 ASP O 1 1
20 47305 1 1 109 ASP OD1 O 1.069 -4.494 17.718 1.00 . A A . 128 ASP OD1 1 1
20 47306 1 1 109 ASP OD2 O 2.514 -5.388 16.324 1.00 . A A . 128 ASP OD2 1 1
20 47307 1 1 110 CYS C C 1.711 -7.221 11.679 1.00 . A A . 129 CYS C 1 1
20 47308 1 1 110 CYS CA C 2.033 -5.791 12.099 1.00 . A A . 129 CYS CA 1 1
20 47309 1 1 110 CYS CB C 3.548 -5.603 12.193 1.00 . A A . 129 CYS CB 1 1
20 47310 1 1 110 CYS H H 1.840 -5.736 14.205 1.00 . A A . 129 CYS H 1 1
20 47311 1 1 110 CYS HA H 1.641 -5.115 11.355 1.00 . A A . 129 CYS HA 1 1
20 47312 1 1 110 CYS HB2 H 3.769 -4.912 12.993 2.00 . A A . 129 CYS HB2 1 1
20 47313 1 1 110 CYS HB3 H 4.009 -6.555 12.408 2.00 . A A . 129 CYS HB3 1 1
20 47314 1 1 110 CYS N N 1.401 -5.467 13.371 1.00 . A A . 129 CYS N 1 1
20 47315 1 1 110 CYS O O 2.330 -7.763 10.763 1.00 . A A . 129 CYS O 1 1
20 47316 1 1 110 CYS SG S 4.306 -4.950 10.671 1.00 . A A . 129 CYS SG 1 1
20 47317 1 1 111 THR C C 0.125 -9.379 10.552 1.00 . A A . 130 THR C 1 1
20 47318 1 1 111 THR CA C 0.336 -9.192 12.051 1.00 . A A . 130 THR CA 1 1
20 47319 1 1 111 THR CB C -0.959 -9.575 12.792 1.00 . A A . 130 THR CB 1 1
20 47320 1 1 111 THR CG2 C -0.790 -10.896 13.528 1.00 . A A . 130 THR CG2 1 1
20 47321 1 1 111 THR H H 0.284 -7.345 13.074 1.00 . A A . 130 THR H 1 1
20 47322 1 1 111 THR HA H 1.124 -9.852 12.379 1.00 . A A . 130 THR HA 1 1
20 47323 1 1 111 THR HB H -1.752 -9.682 12.067 1.00 . A A . 130 THR HB 1 1
20 47324 1 1 111 THR HG1 H -1.952 -8.890 14.352 1.00 . A A . 130 THR HG1 1 1
20 47325 1 1 111 THR HG21 H -0.093 -10.768 14.342 1.00 . A A . 130 THR HG21 1 1
20 47326 1 1 111 THR HG22 H -0.413 -11.642 12.845 1.00 . A A . 130 THR HG22 1 1
20 47327 1 1 111 THR HG23 H -1.745 -11.214 13.918 1.00 . A A . 130 THR HG23 1 1
20 47328 1 1 111 THR N N 0.740 -7.827 12.354 1.00 . A A . 130 THR N 1 1
20 47329 1 1 111 THR O O -0.698 -8.695 9.942 1.00 . A A . 130 THR O 1 1
20 47330 1 1 111 THR OG1 O -1.312 -8.547 13.725 1.00 . A A . 130 THR OG1 1 1
20 47331 1 1 112 SER C C -0.685 -10.606 8.086 1.00 . A A . 131 SER C 1 1
20 47332 1 1 112 SER CA C 0.773 -10.583 8.535 1.00 . A A . 131 SER CA 1 1
20 47333 1 1 112 SER CB C 1.440 -11.920 8.208 1.00 . A A . 131 SER CB 1 1
20 47334 1 1 112 SER H H 1.514 -10.817 10.505 1.00 . A A . 131 SER H 1 1
20 47335 1 1 112 SER HA H 1.288 -9.795 8.008 1.00 . A A . 131 SER HA 1 1
20 47336 1 1 112 SER HB2 H 1.169 -12.219 7.205 2.00 . A A . 131 SER HB2 1 1
20 47337 1 1 112 SER HB3 H 2.514 -11.811 8.275 2.00 . A A . 131 SER HB3 1 1
20 47338 1 1 112 SER HG H 0.908 -12.547 9.986 1.00 . A A . 131 SER HG 1 1
20 47339 1 1 112 SER N N 0.875 -10.306 9.965 1.00 . A A . 131 SER N 1 1
20 47340 1 1 112 SER O O -1.442 -11.505 8.451 1.00 . A A . 131 SER O 1 1
20 47341 1 1 112 SER OG O 1.028 -12.929 9.113 1.00 . A A . 131 SER OG 1 1
20 47342 1 1 113 VAL C C -2.890 -10.833 6.180 1.00 . A A . 132 VAL C 1 1
20 47343 1 1 113 VAL CA C -2.437 -9.514 6.795 1.00 . A A . 132 VAL CA 1 1
20 47344 1 1 113 VAL CB C -2.582 -8.391 5.749 1.00 . A A . 132 VAL CB 1 1
20 47345 1 1 113 VAL CG1 C -3.948 -8.443 5.080 2.00 . A A . 132 VAL CG1 1 1
20 47346 1 1 113 VAL CG2 C -2.358 -7.026 6.384 2.00 . A A . 132 VAL CG2 1 1
20 47347 1 1 113 VAL H H -0.420 -8.922 7.039 1.00 . A A . 132 VAL H 1 1
20 47348 1 1 113 VAL HA H -3.079 -9.283 7.628 1.00 . A A . 132 VAL HA 1 1
20 47349 1 1 113 VAL HB H -1.826 -8.542 4.992 1.00 . A A . 132 VAL HB 1 1
20 47350 1 1 113 VAL HG11 H -3.843 -8.832 4.077 1.00 . A A . 132 VAL HG11 1 1
20 47351 1 1 113 VAL HG12 H -4.366 -7.449 5.039 1.00 . A A . 132 VAL HG12 1 1
20 47352 1 1 113 VAL HG13 H -4.602 -9.086 5.648 1.00 . A A . 132 VAL HG13 1 1
20 47353 1 1 113 VAL HG21 H -2.364 -7.125 7.460 1.00 . A A . 132 VAL HG21 1 1
20 47354 1 1 113 VAL HG22 H -3.146 -6.353 6.080 1.00 . A A . 132 VAL HG22 1 1
20 47355 1 1 113 VAL HG23 H -1.405 -6.633 6.064 1.00 . A A . 132 VAL HG23 1 1
20 47356 1 1 113 VAL N N -1.070 -9.610 7.294 1.00 . A A . 132 VAL N 1 1
20 47357 1 1 113 VAL O O -3.470 -11.678 6.862 1.00 . A A . 132 VAL O 1 1
20 47358 1 1 114 THR C C -4.518 -12.280 3.988 1.00 . A A . 133 THR C 1 1
20 47359 1 1 114 THR CA C -3.007 -12.205 4.165 1.00 . A A . 133 THR CA 1 1
20 47360 1 1 114 THR CB C -2.523 -13.476 4.891 1.00 . A A . 133 THR CB 1 1
20 47361 1 1 114 THR CG2 C -3.646 -14.087 5.712 1.00 . A A . 133 THR CG2 1 1
20 47362 1 1 114 THR H H -2.168 -10.280 4.408 1.00 . A A . 133 THR H 1 1
20 47363 1 1 114 THR HA H -2.542 -12.174 3.192 1.00 . A A . 133 THR HA 1 1
20 47364 1 1 114 THR HB H -1.715 -13.206 5.556 1.00 . A A . 133 THR HB 1 1
20 47365 1 1 114 THR HG1 H -1.346 -14.958 4.333 1.00 . A A . 133 THR HG1 1 1
20 47366 1 1 114 THR HG21 H -4.108 -14.886 5.153 1.00 . A A . 133 THR HG21 1 1
20 47367 1 1 114 THR HG22 H -4.383 -13.327 5.931 1.00 . A A . 133 THR HG22 1 1
20 47368 1 1 114 THR HG23 H -3.245 -14.477 6.636 1.00 . A A . 133 THR HG23 1 1
20 47369 1 1 114 THR N N -2.627 -10.995 4.887 1.00 . A A . 133 THR N 1 1
20 47370 1 1 114 THR O O -5.018 -12.960 3.092 1.00 . A A . 133 THR O 1 1
20 47371 1 1 114 THR OG1 O -2.046 -14.433 3.938 1.00 . A A . 133 THR OG1 1 1
20 47372 1 1 115 ASP C C -7.214 -10.442 3.920 1.00 . A A . 134 ASP C 1 1
20 47373 1 1 115 ASP CA C -6.693 -11.566 4.807 1.00 . A A . 134 ASP CA 1 1
20 47374 1 1 115 ASP CB C -7.276 -11.424 6.212 1.00 . A A . 134 ASP CB 1 1
20 47375 1 1 115 ASP CG C -6.209 -11.330 7.285 1.00 . A A . 134 ASP CG 1 1
20 47376 1 1 115 ASP H H -4.775 -11.061 5.547 1.00 . A A . 134 ASP H 1 1
20 47377 1 1 115 ASP HA H -7.015 -12.508 4.392 1.00 . A A . 134 ASP HA 1 1
20 47378 1 1 115 ASP HB2 H -7.881 -10.530 6.253 2.00 . A A . 134 ASP HB2 1 1
20 47379 1 1 115 ASP HB3 H -7.897 -12.283 6.421 2.00 . A A . 134 ASP HB3 1 1
20 47380 1 1 115 ASP N N -5.237 -11.579 4.855 1.00 . A A . 134 ASP N 1 1
20 47381 1 1 115 ASP O O -7.184 -9.270 4.297 1.00 . A A . 134 ASP O 1 1
20 47382 1 1 115 ASP OD1 O -5.682 -10.220 7.502 1.00 . A A . 134 ASP OD1 1 1
20 47383 1 1 115 ASP OD2 O -5.901 -12.369 7.908 1.00 . A A . 134 ASP OD2 1 1
20 47384 1 1 116 LEU C C -9.663 -10.326 1.356 1.00 . A A . 135 LEU C 1 1
20 47385 1 1 116 LEU CA C -8.272 -9.861 1.799 1.00 . A A . 135 LEU CA 1 1
20 47386 1 1 116 LEU CB C -7.364 -9.730 0.570 1.00 . A A . 135 LEU CB 1 1
20 47387 1 1 116 LEU CD1 C -6.225 -8.016 2.021 2.00 . A A . 135 LEU CD1 1 1
20 47388 1 1 116 LEU CD2 C -4.861 -9.670 0.757 2.00 . A A . 135 LEU CD2 1 1
20 47389 1 1 116 LEU CG C -6.130 -8.835 0.747 1.00 . A A . 135 LEU CG 1 1
20 47390 1 1 116 LEU H H -7.721 -11.770 2.526 1.00 . A A . 135 LEU H 1 1
20 47391 1 1 116 LEU HA H -8.349 -8.900 2.291 1.00 . A A . 135 LEU HA 1 1
20 47392 1 1 116 LEU HB2 H -7.028 -10.718 0.292 2.00 . A A . 135 LEU HB2 1 1
20 47393 1 1 116 LEU HB3 H -7.953 -9.333 -0.244 2.00 . A A . 135 LEU HB3 1 1
20 47394 1 1 116 LEU HD11 H -5.392 -7.331 2.068 1.00 . A A . 135 LEU HD11 1 1
20 47395 1 1 116 LEU HD12 H -6.199 -8.675 2.875 1.00 . A A . 135 LEU HD12 1 1
20 47396 1 1 116 LEU HD13 H -7.150 -7.458 2.022 1.00 . A A . 135 LEU HD13 1 1
20 47397 1 1 116 LEU HD21 H -4.331 -9.504 1.683 1.00 . A A . 135 LEU HD21 1 1
20 47398 1 1 116 LEU HD22 H -4.235 -9.380 -0.073 1.00 . A A . 135 LEU HD22 1 1
20 47399 1 1 116 LEU HD23 H -5.116 -10.715 0.669 1.00 . A A . 135 LEU HD23 1 1
20 47400 1 1 116 LEU HG H -6.071 -8.151 -0.086 1.00 . A A . 135 LEU HG 1 1
20 47401 1 1 116 LEU N N -7.712 -10.817 2.749 1.00 . A A . 135 LEU N 1 1
20 47402 1 1 116 LEU O O -9.957 -10.384 0.162 1.00 . A A . 135 LEU O 1 1
20 47403 1 1 117 PRO C C -12.758 -10.203 1.268 1.00 . A A . 136 PRO C 1 1
20 47404 1 1 117 PRO CA C -11.886 -11.191 2.037 1.00 . A A . 136 PRO CA 1 1
20 47405 1 1 117 PRO CB C -12.480 -11.441 3.428 1.00 . A A . 136 PRO CB 1 1
20 47406 1 1 117 PRO CD C -10.241 -10.681 3.765 1.00 . A A . 136 PRO CD 1 1
20 47407 1 1 117 PRO CG C -11.299 -11.589 4.321 1.00 . A A . 136 PRO CG 1 1
20 47408 1 1 117 PRO HA H -11.850 -12.124 1.495 1.00 . A A . 136 PRO HA 1 1
20 47409 1 1 117 PRO HB2 H -13.090 -10.598 3.718 2.00 . A A . 136 PRO HB2 1 1
20 47410 1 1 117 PRO HB3 H -13.078 -12.339 3.411 2.00 . A A . 136 PRO HB3 1 1
20 47411 1 1 117 PRO HD2 H -10.344 -9.686 4.172 2.00 . A A . 136 PRO HD2 1 1
20 47412 1 1 117 PRO HD3 H -9.258 -11.077 3.969 2.00 . A A . 136 PRO HD3 1 1
20 47413 1 1 117 PRO HG2 H -11.557 -11.291 5.326 2.00 . A A . 136 PRO HG2 1 1
20 47414 1 1 117 PRO HG3 H -10.956 -12.613 4.310 2.00 . A A . 136 PRO HG3 1 1
20 47415 1 1 117 PRO N N -10.528 -10.693 2.321 1.00 . A A . 136 PRO N 1 1
20 47416 1 1 117 PRO O O -13.905 -10.511 0.940 1.00 . A A . 136 PRO O 1 1
20 47417 1 1 118 ASN C C -12.748 -8.114 -1.250 1.00 . A A . 137 ASN C 1 1
20 47418 1 1 118 ASN CA C -12.992 -8.015 0.252 1.00 . A A . 137 ASN CA 1 1
20 47419 1 1 118 ASN CB C -12.646 -6.612 0.748 1.00 . A A . 137 ASN CB 1 1
20 47420 1 1 118 ASN CG C -13.715 -6.033 1.653 1.00 . A A . 137 ASN CG 1 1
20 47421 1 1 118 ASN H H -11.312 -8.821 1.266 1.00 . A A . 137 ASN H 1 1
20 47422 1 1 118 ASN HA H -14.038 -8.199 0.442 1.00 . A A . 137 ASN HA 1 1
20 47423 1 1 118 ASN HB2 H -11.715 -6.652 1.297 2.00 . A A . 137 ASN HB2 1 1
20 47424 1 1 118 ASN HB3 H -12.528 -5.956 -0.104 2.00 . A A . 137 ASN HB3 1 1
20 47425 1 1 118 ASN HD21 H -13.411 -7.483 2.981 5.00 . A A . 137 ASN HD21 1 1
20 47426 1 1 118 ASN HD22 H -14.629 -6.324 3.396 5.00 . A A . 137 ASN HD22 1 1
20 47427 1 1 118 ASN N N -12.228 -9.021 0.981 1.00 . A A . 137 ASN N 1 1
20 47428 1 1 118 ASN ND2 N -13.940 -6.678 2.791 4.00 . A A . 137 ASN ND2 1 1
20 47429 1 1 118 ASN O O -13.153 -7.236 -2.012 1.00 . A A . 137 ASN O 1 1
20 47430 1 1 118 ASN OD1 O -14.331 -5.017 1.332 1.00 . A A . 137 ASN OD1 1 1
20 47431 1 1 119 ALA C C -12.800 -10.359 -3.716 1.00 . A A . 138 ALA C 1 1
20 47432 1 1 119 ALA CA C -11.803 -9.393 -3.088 1.00 . A A . 138 ALA CA 1 1
20 47433 1 1 119 ALA CB C -10.381 -9.898 -3.282 1.00 . A A . 138 ALA CB 1 1
20 47434 1 1 119 ALA H H -11.792 -9.858 -1.022 1.00 . A A . 138 ALA H 1 1
20 47435 1 1 119 ALA HA H -11.888 -8.438 -3.586 1.00 . A A . 138 ALA HA 1 1
20 47436 1 1 119 ALA HB1 H -10.049 -9.659 -4.284 1.00 . A A . 138 ALA HB1 1 1
20 47437 1 1 119 ALA HB2 H -10.356 -10.969 -3.140 1.00 . A A . 138 ALA HB2 1 1
20 47438 1 1 119 ALA HB3 H -9.729 -9.424 -2.564 1.00 . A A . 138 ALA HB3 1 1
20 47439 1 1 119 ALA N N -12.088 -9.188 -1.674 1.00 . A A . 138 ALA N 1 1
20 47440 1 1 119 ALA O O -13.958 -10.430 -3.303 1.00 . A A . 138 ALA O 1 1
20 47441 1 1 120 PHE C C -12.373 -13.227 -5.936 1.00 . A A . 139 PHE C 1 1
20 47442 1 1 120 PHE CA C -13.191 -12.045 -5.427 1.00 . A A . 139 PHE CA 1 1
20 47443 1 1 120 PHE CB C -13.909 -11.342 -6.584 1.00 . A A . 139 PHE CB 1 1
20 47444 1 1 120 PHE CD1 C -12.563 -9.234 -6.725 1.00 . A A . 139 PHE CD1 1 1
20 47445 1 1 120 PHE CD2 C -12.738 -10.594 -8.676 1.00 . A A . 139 PHE CD2 1 1
20 47446 1 1 120 PHE CE1 C -11.771 -8.338 -7.414 1.00 . A A . 139 PHE CE1 1 1
20 47447 1 1 120 PHE CE2 C -11.944 -9.701 -9.371 1.00 . A A . 139 PHE CE2 1 1
20 47448 1 1 120 PHE CG C -13.055 -10.370 -7.346 1.00 . A A . 139 PHE CG 1 1
20 47449 1 1 120 PHE CZ C -11.460 -8.571 -8.739 1.00 . A A . 139 PHE CZ 1 1
20 47450 1 1 120 PHE H H -11.414 -10.976 -5.010 1.00 . A A . 139 PHE H 1 1
20 47451 1 1 120 PHE HA H -13.925 -12.412 -4.738 1.00 . A A . 139 PHE HA 1 1
20 47452 1 1 120 PHE HB2 H -14.276 -12.085 -7.280 2.00 . A A . 139 PHE HB2 1 1
20 47453 1 1 120 PHE HB3 H -14.752 -10.792 -6.185 2.00 . A A . 139 PHE HB3 1 1
20 47454 1 1 120 PHE HD1 H -12.805 -9.050 -5.689 1.00 . A A . 139 PHE HD1 1 1
20 47455 1 1 120 PHE HD2 H -13.117 -11.476 -9.171 1.00 . A A . 139 PHE HD2 1 1
20 47456 1 1 120 PHE HE1 H -11.393 -7.457 -6.917 1.00 . A A . 139 PHE HE1 1 1
20 47457 1 1 120 PHE HE2 H -11.703 -9.885 -10.407 1.00 . A A . 139 PHE HE2 1 1
20 47458 1 1 120 PHE HZ H -10.839 -7.874 -9.277 1.00 . A A . 139 PHE HZ 1 1
20 47459 1 1 120 PHE N N -12.344 -11.090 -4.725 1.00 . A A . 139 PHE N 1 1
20 47460 1 1 120 PHE O O -11.816 -13.994 -5.149 1.00 . A A . 139 PHE O 1 1
20 47461 1 1 121 ASP C C -10.224 -14.672 -7.190 1.00 . A A . 140 ASP C 1 1
20 47462 1 1 121 ASP CA C -11.564 -14.454 -7.878 1.00 . A A . 140 ASP CA 1 1
20 47463 1 1 121 ASP CB C -11.349 -14.158 -9.363 1.00 . A A . 140 ASP CB 1 1
20 47464 1 1 121 ASP CG C -12.144 -15.082 -10.264 1.00 . A A . 140 ASP CG 1 1
20 47465 1 1 121 ASP H H -12.777 -12.724 -7.811 1.00 . A A . 140 ASP H 1 1
20 47466 1 1 121 ASP HA H -12.148 -15.354 -7.781 1.00 . A A . 140 ASP HA 1 1
20 47467 1 1 121 ASP HB2 H -11.650 -13.141 -9.567 2.00 . A A . 140 ASP HB2 1 1
20 47468 1 1 121 ASP HB3 H -10.301 -14.272 -9.597 2.00 . A A . 140 ASP HB3 1 1
20 47469 1 1 121 ASP N N -12.309 -13.367 -7.249 1.00 . A A . 140 ASP N 1 1
20 47470 1 1 121 ASP O O -9.621 -13.734 -6.672 1.00 . A A . 140 ASP O 1 1
20 47471 1 1 121 ASP OD1 O -12.037 -16.315 -10.095 1.00 . A A . 140 ASP OD1 1 1
20 47472 1 1 121 ASP OD2 O -12.874 -14.574 -11.141 1.00 . A A . 140 ASP OD2 1 1
20 47473 1 1 122 GLY C C -7.334 -16.284 -7.526 1.00 . A A . 141 GLY C 1 1
20 47474 1 1 122 GLY CA C -8.504 -16.251 -6.554 1.00 . A A . 141 GLY CA 1 1
20 47475 1 1 122 GLY H H -10.298 -16.626 -7.610 1.00 . A A . 141 GLY H 1 1
20 47476 1 1 122 GLY HA2 H -8.297 -15.515 -5.788 2.00 . A A . 141 GLY HA2 1 1
20 47477 1 1 122 GLY HA3 H -8.594 -17.223 -6.088 2.00 . A A . 141 GLY HA3 1 1
20 47478 1 1 122 GLY N N -9.767 -15.921 -7.185 1.00 . A A . 141 GLY N 1 1
20 47479 1 1 122 GLY O O -6.182 -16.225 -7.099 1.00 . A A . 141 GLY O 1 1
20 47480 1 1 123 PRO C C -5.344 -15.524 -9.489 1.00 . A A . 142 PRO C 1 1
20 47481 1 1 123 PRO CA C -6.528 -16.418 -9.849 1.00 . A A . 142 PRO CA 1 1
20 47482 1 1 123 PRO CB C -7.238 -15.904 -11.094 1.00 . A A . 142 PRO CB 1 1
20 47483 1 1 123 PRO CD C -8.924 -16.455 -9.470 1.00 . A A . 142 PRO CD 1 1
20 47484 1 1 123 PRO CG C -8.636 -16.407 -10.954 1.00 . A A . 142 PRO CG 1 1
20 47485 1 1 123 PRO HA H -6.180 -17.426 -10.019 1.00 . A A . 142 PRO HA 1 1
20 47486 1 1 123 PRO HB2 H -7.206 -14.824 -11.112 2.00 . A A . 142 PRO HB2 1 1
20 47487 1 1 123 PRO HB3 H -6.759 -16.300 -11.977 2.00 . A A . 142 PRO HB3 1 1
20 47488 1 1 123 PRO HD2 H -9.531 -15.612 -9.179 2.00 . A A . 142 PRO HD2 1 1
20 47489 1 1 123 PRO HD3 H -9.414 -17.382 -9.213 2.00 . A A . 142 PRO HD3 1 1
20 47490 1 1 123 PRO HG2 H -9.320 -15.730 -11.446 2.00 . A A . 142 PRO HG2 1 1
20 47491 1 1 123 PRO HG3 H -8.713 -17.397 -11.381 2.00 . A A . 142 PRO HG3 1 1
20 47492 1 1 123 PRO N N -7.588 -16.379 -8.846 1.00 . A A . 142 PRO N 1 1
20 47493 1 1 123 PRO O O -4.193 -15.958 -9.534 1.00 . A A . 142 PRO O 1 1
20 47494 1 1 124 ILE C C -3.877 -13.761 -7.493 1.00 . A A . 143 ILE C 1 1
20 47495 1 1 124 ILE CA C -4.593 -13.331 -8.766 1.00 . A A . 143 ILE CA 1 1
20 47496 1 1 124 ILE CB C -5.176 -11.920 -8.566 1.00 . A A . 143 ILE CB 1 1
20 47497 1 1 124 ILE CD1 C -6.149 -12.106 -10.914 1.00 . A A . 143 ILE CD1 1 1
20 47498 1 1 124 ILE CG1 C -5.397 -11.253 -9.921 1.00 . A A . 143 ILE CG1 1 1
20 47499 1 1 124 ILE CG2 C -4.253 -11.078 -7.696 1.00 . A A . 143 ILE CG2 1 1
20 47500 1 1 124 ILE H H -6.565 -13.982 -9.115 1.00 . A A . 143 ILE H 1 1
20 47501 1 1 124 ILE HA H -3.878 -13.288 -9.573 1.00 . A A . 143 ILE HA 1 1
20 47502 1 1 124 ILE HB H -6.123 -12.013 -8.060 1.00 . A A . 143 ILE HB 1 1
20 47503 1 1 124 ILE HD11 H -5.448 -12.727 -11.451 1.00 . A A . 143 ILE HD11 1 1
20 47504 1 1 124 ILE HD12 H -6.674 -11.470 -11.610 1.00 . A A . 143 ILE HD12 1 1
20 47505 1 1 124 ILE HD13 H -6.857 -12.730 -10.389 1.00 . A A . 143 ILE HD13 1 1
20 47506 1 1 124 ILE HG12 H -5.950 -10.336 -9.780 2.00 . A A . 143 ILE HG12 1 1
20 47507 1 1 124 ILE HG13 H -4.441 -11.023 -10.352 2.00 . A A . 143 ILE HG13 1 1
20 47508 1 1 124 ILE HG21 H -4.596 -11.109 -6.673 1.00 . A A . 143 ILE HG21 1 1
20 47509 1 1 124 ILE HG22 H -4.261 -10.057 -8.047 1.00 . A A . 143 ILE HG22 1 1
20 47510 1 1 124 ILE HG23 H -3.249 -11.471 -7.751 1.00 . A A . 143 ILE HG23 1 1
20 47511 1 1 124 ILE N N -5.632 -14.277 -9.133 1.00 . A A . 143 ILE N 1 1
20 47512 1 1 124 ILE O O -4.384 -13.562 -6.388 1.00 . A A . 143 ILE O 1 1
20 47513 1 1 125 THR C C -1.605 -13.576 -5.620 1.00 . A A . 144 THR C 1 1
20 47514 1 1 125 THR CA C -1.907 -14.773 -6.508 1.00 . A A . 144 THR CA 1 1
20 47515 1 1 125 THR CB C -0.587 -15.437 -6.941 1.00 . A A . 144 THR CB 1 1
20 47516 1 1 125 THR CG2 C 0.155 -16.004 -5.740 1.00 . A A . 144 THR CG2 1 1
20 47517 1 1 125 THR H H -2.334 -14.463 -8.556 1.00 . A A . 144 THR H 1 1
20 47518 1 1 125 THR HA H -2.490 -15.491 -5.949 1.00 . A A . 144 THR HA 1 1
20 47519 1 1 125 THR HB H 0.036 -14.690 -7.411 1.00 . A A . 144 THR HB 1 1
20 47520 1 1 125 THR HG1 H -0.930 -17.321 -7.416 1.00 . A A . 144 THR HG1 1 1
20 47521 1 1 125 THR HG21 H -0.413 -16.818 -5.317 1.00 . A A . 144 THR HG21 1 1
20 47522 1 1 125 THR HG22 H 0.283 -15.230 -4.998 1.00 . A A . 144 THR HG22 1 1
20 47523 1 1 125 THR HG23 H 1.123 -16.366 -6.055 1.00 . A A . 144 THR HG23 1 1
20 47524 1 1 125 THR N N -2.691 -14.339 -7.652 1.00 . A A . 144 THR N 1 1
20 47525 1 1 125 THR O O -0.610 -12.878 -5.817 1.00 . A A . 144 THR O 1 1
20 47526 1 1 125 THR OG1 O -0.851 -16.485 -7.881 1.00 . A A . 144 THR OG1 1 1
20 47527 1 1 126 ILE C C -1.345 -12.468 -2.650 1.00 . A A . 145 ILE C 1 1
20 47528 1 1 126 ILE CA C -2.340 -12.188 -3.770 1.00 . A A . 145 ILE CA 1 1
20 47529 1 1 126 ILE CB C -3.695 -11.787 -3.153 1.00 . A A . 145 ILE CB 1 1
20 47530 1 1 126 ILE CD1 C -5.932 -10.684 -3.693 1.00 . A A . 145 ILE CD1 1 1
20 47531 1 1 126 ILE CG1 C -4.619 -11.214 -4.229 1.00 . A A . 145 ILE CG1 1 1
20 47532 1 1 126 ILE CG2 C -3.489 -10.776 -2.032 1.00 . A A . 145 ILE CG2 1 1
20 47533 1 1 126 ILE H H -3.274 -13.903 -4.575 1.00 . A A . 145 ILE H 1 1
20 47534 1 1 126 ILE HA H -1.979 -11.354 -4.353 1.00 . A A . 145 ILE HA 1 1
20 47535 1 1 126 ILE HB H -4.150 -12.672 -2.733 1.00 . A A . 145 ILE HB 1 1
20 47536 1 1 126 ILE HD11 H -5.744 -9.823 -3.068 1.00 . A A . 145 ILE HD11 1 1
20 47537 1 1 126 ILE HD12 H -6.420 -11.452 -3.110 1.00 . A A . 145 ILE HD12 1 1
20 47538 1 1 126 ILE HD13 H -6.569 -10.399 -4.517 1.00 . A A . 145 ILE HD13 1 1
20 47539 1 1 126 ILE HG12 H -4.116 -10.402 -4.730 2.00 . A A . 145 ILE HG12 1 1
20 47540 1 1 126 ILE HG13 H -4.845 -11.985 -4.950 2.00 . A A . 145 ILE HG13 1 1
20 47541 1 1 126 ILE HG21 H -2.745 -10.052 -2.332 1.00 . A A . 145 ILE HG21 1 1
20 47542 1 1 126 ILE HG22 H -3.153 -11.289 -1.142 1.00 . A A . 145 ILE HG22 1 1
20 47543 1 1 126 ILE HG23 H -4.421 -10.271 -1.826 1.00 . A A . 145 ILE HG23 1 1
20 47544 1 1 126 ILE N N -2.489 -13.324 -4.665 1.00 . A A . 145 ILE N 1 1
20 47545 1 1 126 ILE O O -1.719 -12.921 -1.567 1.00 . A A . 145 ILE O 1 1
20 47546 1 1 127 THR C C 1.394 -11.017 -1.349 1.00 . A A . 146 THR C 1 1
20 47547 1 1 127 THR CA C 0.975 -12.362 -1.927 1.00 . A A . 146 THR CA 1 1
20 47548 1 1 127 THR CB C 2.208 -13.056 -2.523 1.00 . A A . 146 THR CB 1 1
20 47549 1 1 127 THR CG2 C 3.361 -13.012 -1.537 1.00 . A A . 146 THR CG2 1 1
20 47550 1 1 127 THR H H 0.158 -11.798 -3.788 1.00 . A A . 146 THR H 1 1
20 47551 1 1 127 THR HA H 0.583 -12.981 -1.132 1.00 . A A . 146 THR HA 1 1
20 47552 1 1 127 THR HB H 2.500 -12.532 -3.420 1.00 . A A . 146 THR HB 1 1
20 47553 1 1 127 THR HG1 H 1.662 -14.476 -3.780 1.00 . A A . 146 THR HG1 1 1
20 47554 1 1 127 THR HG21 H 3.878 -13.959 -1.544 1.00 . A A . 146 THR HG21 1 1
20 47555 1 1 127 THR HG22 H 2.974 -12.819 -0.546 1.00 . A A . 146 THR HG22 1 1
20 47556 1 1 127 THR HG23 H 4.044 -12.224 -1.817 1.00 . A A . 146 THR HG23 1 1
20 47557 1 1 127 THR N N -0.075 -12.172 -2.914 1.00 . A A . 146 THR N 1 1
20 47558 1 1 127 THR O O 2.207 -10.302 -1.936 1.00 . A A . 146 THR O 1 1
20 47559 1 1 127 THR OG1 O 1.900 -14.416 -2.851 1.00 . A A . 146 THR OG1 1 1
20 47560 1 1 128 ILE C C 2.389 -9.455 1.259 1.00 . A A . 147 ILE C 1 1
20 47561 1 1 128 ILE CA C 1.105 -9.401 0.442 1.00 . A A . 147 ILE CA 1 1
20 47562 1 1 128 ILE CB C -0.054 -8.987 1.361 1.00 . A A . 147 ILE CB 1 1
20 47563 1 1 128 ILE CD1 C -1.877 -10.747 1.460 1.00 . A A . 147 ILE CD1 1 1
20 47564 1 1 128 ILE CG1 C -1.378 -9.490 0.794 1.00 . A A . 147 ILE CG1 1 1
20 47565 1 1 128 ILE CG2 C -0.090 -7.483 1.536 1.00 . A A . 147 ILE CG2 1 1
20 47566 1 1 128 ILE H H 0.166 -11.279 0.198 1.00 . A A . 147 ILE H 1 1
20 47567 1 1 128 ILE HA H 1.210 -8.649 -0.326 1.00 . A A . 147 ILE HA 1 1
20 47568 1 1 128 ILE HB H 0.106 -9.434 2.329 1.00 . A A . 147 ILE HB 1 1
20 47569 1 1 128 ILE HD11 H -1.079 -11.476 1.494 1.00 . A A . 147 ILE HD11 1 1
20 47570 1 1 128 ILE HD12 H -2.709 -11.146 0.901 1.00 . A A . 147 ILE HD12 1 1
20 47571 1 1 128 ILE HD13 H -2.195 -10.513 2.466 1.00 . A A . 147 ILE HD13 1 1
20 47572 1 1 128 ILE HG12 H -2.131 -8.726 0.920 2.00 . A A . 147 ILE HG12 1 1
20 47573 1 1 128 ILE HG13 H -1.258 -9.697 -0.259 2.00 . A A . 147 ILE HG13 1 1
20 47574 1 1 128 ILE HG21 H -1.032 -7.198 1.978 1.00 . A A . 147 ILE HG21 1 1
20 47575 1 1 128 ILE HG22 H 0.017 -7.006 0.573 1.00 . A A . 147 ILE HG22 1 1
20 47576 1 1 128 ILE HG23 H 0.720 -7.177 2.183 1.00 . A A . 147 ILE HG23 1 1
20 47577 1 1 128 ILE N N 0.817 -10.671 -0.210 1.00 . A A . 147 ILE N 1 1
20 47578 1 1 128 ILE O O 2.511 -10.241 2.198 1.00 . A A . 147 ILE O 1 1
20 47579 1 1 129 VAL C C 4.523 -7.559 2.780 1.00 . A A . 148 VAL C 1 1
20 47580 1 1 129 VAL CA C 4.614 -8.529 1.605 1.00 . A A . 148 VAL CA 1 1
20 47581 1 1 129 VAL CB C 5.749 -8.078 0.669 1.00 . A A . 148 VAL CB 1 1
20 47582 1 1 129 VAL CG1 C 7.084 -8.074 1.398 2.00 . A A . 148 VAL CG1 1 1
20 47583 1 1 129 VAL CG2 C 5.820 -8.968 -0.564 2.00 . A A . 148 VAL CG2 1 1
20 47584 1 1 129 VAL H H 3.176 -7.993 0.147 1.00 . A A . 148 VAL H 1 1
20 47585 1 1 129 VAL HA H 4.848 -9.516 1.978 1.00 . A A . 148 VAL HA 1 1
20 47586 1 1 129 VAL HB H 5.533 -7.068 0.349 1.00 . A A . 148 VAL HB 1 1
20 47587 1 1 129 VAL HG11 H 6.981 -7.540 2.332 1.00 . A A . 148 VAL HG11 1 1
20 47588 1 1 129 VAL HG12 H 7.828 -7.588 0.786 1.00 . A A . 148 VAL HG12 1 1
20 47589 1 1 129 VAL HG13 H 7.387 -9.091 1.596 1.00 . A A . 148 VAL HG13 1 1
20 47590 1 1 129 VAL HG21 H 5.153 -9.810 -0.439 1.00 . A A . 148 VAL HG21 1 1
20 47591 1 1 129 VAL HG22 H 6.831 -9.326 -0.691 1.00 . A A . 148 VAL HG22 1 1
20 47592 1 1 129 VAL HG23 H 5.526 -8.401 -1.435 1.00 . A A . 148 VAL HG23 1 1
20 47593 1 1 129 VAL N N 3.340 -8.599 0.901 1.00 . A A . 148 VAL N 1 1
20 47594 1 1 129 VAL O O 3.931 -6.487 2.663 1.00 . A A . 148 VAL O 1 1
20 47595 1 1 130 ASN C C 6.348 -6.265 5.221 1.00 . A A . 149 ASN C 1 1
20 47596 1 1 130 ASN CA C 5.076 -7.099 5.102 1.00 . A A . 149 ASN CA 1 1
20 47597 1 1 130 ASN CB C 4.895 -7.955 6.356 1.00 . A A . 149 ASN CB 1 1
20 47598 1 1 130 ASN CG C 3.746 -7.484 7.226 1.00 . A A . 149 ASN CG 1 1
20 47599 1 1 130 ASN H H 5.559 -8.809 3.949 1.00 . A A . 149 ASN H 1 1
20 47600 1 1 130 ASN HA H 4.233 -6.430 5.011 1.00 . A A . 149 ASN HA 1 1
20 47601 1 1 130 ASN HB2 H 4.701 -8.976 6.059 2.00 . A A . 149 ASN HB2 1 1
20 47602 1 1 130 ASN HB3 H 5.803 -7.920 6.942 2.00 . A A . 149 ASN HB3 1 1
20 47603 1 1 130 ASN HD21 H 3.213 -6.150 5.847 5.00 . A A . 149 ASN HD21 1 1
20 47604 1 1 130 ASN HD22 H 2.238 -6.186 7.277 5.00 . A A . 149 ASN HD22 1 1
20 47605 1 1 130 ASN N N 5.105 -7.941 3.912 1.00 . A A . 149 ASN N 1 1
20 47606 1 1 130 ASN ND2 N 2.990 -6.508 6.734 4.00 . A A . 149 ASN ND2 1 1
20 47607 1 1 130 ASN O O 7.449 -6.754 4.963 1.00 . A A . 149 ASN O 1 1
20 47608 1 1 130 ASN OD1 O 3.539 -7.992 8.328 1.00 . A A . 149 ASN OD1 1 1
20 47609 1 1 131 ARG C C 8.299 -4.619 6.817 1.00 . A A . 150 ARG C 1 1
20 47610 1 1 131 ARG CA C 7.311 -4.093 5.780 1.00 . A A . 150 ARG CA 1 1
20 47611 1 1 131 ARG CB C 6.815 -2.706 6.195 1.00 . A A . 150 ARG CB 1 1
20 47612 1 1 131 ARG CD C 7.840 -1.387 4.305 1.00 . A A . 150 ARG CD 1 1
20 47613 1 1 131 ARG CG C 6.557 -1.769 5.025 1.00 . A A . 150 ARG CG 1 1
20 47614 1 1 131 ARG CZ C 8.940 -2.956 2.764 4.00 . A A . 150 ARG CZ 1 1
20 47615 1 1 131 ARG H H 5.279 -4.682 5.811 1.00 . A A . 150 ARG H 1 1
20 47616 1 1 131 ARG HA H 7.815 -4.016 4.827 1.00 . A A . 150 ARG HA 1 1
20 47617 1 1 131 ARG HB2 H 5.894 -2.818 6.748 2.00 . A A . 150 ARG HB2 1 1
20 47618 1 1 131 ARG HB3 H 7.554 -2.250 6.836 2.00 . A A . 150 ARG HB3 1 1
20 47619 1 1 131 ARG HD2 H 7.834 -0.321 4.128 2.00 . A A . 150 ARG HD2 1 1
20 47620 1 1 131 ARG HD3 H 8.680 -1.642 4.933 2.00 . A A . 150 ARG HD3 1 1
20 47621 1 1 131 ARG HE H 7.315 -1.881 2.331 1.00 . A A . 150 ARG HE 1 1
20 47622 1 1 131 ARG HG2 H 5.896 -2.259 4.325 2.00 . A A . 150 ARG HG2 1 1
20 47623 1 1 131 ARG HG3 H 6.085 -0.871 5.397 2.00 . A A . 150 ARG HG3 1 1
20 47624 1 1 131 ARG HH11 H 9.815 -2.809 4.579 5.00 . A A . 150 ARG HH11 1 1
20 47625 1 1 131 ARG HH12 H 10.574 -3.909 3.476 5.00 . A A . 150 ARG HH12 1 1
20 47626 1 1 131 ARG HH21 H 8.322 -3.332 0.877 5.00 . A A . 150 ARG HH21 1 1
20 47627 1 1 131 ARG HH22 H 9.729 -4.204 1.385 5.00 . A A . 150 ARG HH22 1 1
20 47628 1 1 131 ARG N N 6.184 -5.006 5.619 1.00 . A A . 150 ARG N 1 1
20 47629 1 1 131 ARG NE N 7.975 -2.080 3.028 1.00 . A A . 150 ARG NE 1 1
20 47630 1 1 131 ARG NH1 N 9.851 -3.248 3.681 5.00 . A A . 150 ARG NH1 1 1
20 47631 1 1 131 ARG NH2 N 9.002 -3.546 1.578 5.00 . A A . 150 ARG NH2 1 1
20 47632 1 1 131 ARG O O 9.361 -4.035 7.028 1.00 . A A . 150 ARG O 1 1
20 47633 1 1 132 ASP C C 9.617 -7.461 7.877 1.00 . A A . 151 ASP C 1 1
20 47634 1 1 132 ASP CA C 8.794 -6.328 8.475 1.00 . A A . 151 ASP CA 1 1
20 47635 1 1 132 ASP CB C 7.949 -6.853 9.638 1.00 . A A . 151 ASP CB 1 1
20 47636 1 1 132 ASP CG C 8.483 -6.463 11.002 1.00 . A A . 151 ASP CG 1 1
20 47637 1 1 132 ASP H H 7.082 -6.145 7.249 1.00 . A A . 151 ASP H 1 1
20 47638 1 1 132 ASP HA H 9.464 -5.566 8.843 1.00 . A A . 151 ASP HA 1 1
20 47639 1 1 132 ASP HB2 H 6.945 -6.464 9.544 2.00 . A A . 151 ASP HB2 1 1
20 47640 1 1 132 ASP HB3 H 7.913 -7.933 9.586 2.00 . A A . 151 ASP HB3 1 1
20 47641 1 1 132 ASP N N 7.940 -5.724 7.461 1.00 . A A . 151 ASP N 1 1
20 47642 1 1 132 ASP O O 10.225 -8.252 8.599 1.00 . A A . 151 ASP O 1 1
20 47643 1 1 132 ASP OD1 O 9.582 -6.930 11.366 1.00 . A A . 151 ASP OD1 1 1
20 47644 1 1 132 ASP OD2 O 7.800 -5.690 11.708 1.00 . A A . 151 ASP OD2 1 1
20 47645 1 1 133 GLY C C 9.657 -9.903 5.852 1.00 . A A . 152 GLY C 1 1
20 47646 1 1 133 GLY CA C 10.381 -8.573 5.874 1.00 . A A . 152 GLY CA 1 1
20 47647 1 1 133 GLY H H 9.127 -6.877 6.028 1.00 . A A . 152 GLY H 1 1
20 47648 1 1 133 GLY HA2 H 10.568 -8.261 4.856 2.00 . A A . 152 GLY HA2 1 1
20 47649 1 1 133 GLY HA3 H 11.328 -8.702 6.378 2.00 . A A . 152 GLY HA3 1 1
20 47650 1 1 133 GLY N N 9.632 -7.534 6.550 1.00 . A A . 152 GLY N 1 1
20 47651 1 1 133 GLY O O 10.261 -10.952 6.080 1.00 . A A . 152 GLY O 1 1
20 47652 1 1 134 THR C C 6.772 -11.170 4.221 1.00 . A A . 153 THR C 1 1
20 47653 1 1 134 THR CA C 7.548 -11.076 5.530 1.00 . A A . 153 THR CA 1 1
20 47654 1 1 134 THR CB C 6.560 -11.143 6.709 1.00 . A A . 153 THR CB 1 1
20 47655 1 1 134 THR CG2 C 6.948 -10.154 7.798 1.00 . A A . 153 THR CG2 1 1
20 47656 1 1 134 THR H H 7.930 -8.995 5.405 1.00 . A A . 153 THR H 1 1
20 47657 1 1 134 THR HA H 8.215 -11.922 5.599 1.00 . A A . 153 THR HA 1 1
20 47658 1 1 134 THR HB H 6.588 -12.141 7.124 1.00 . A A . 153 THR HB 1 1
20 47659 1 1 134 THR HG1 H 4.624 -10.906 6.997 1.00 . A A . 153 THR HG1 1 1
20 47660 1 1 134 THR HG21 H 6.310 -10.296 8.658 1.00 . A A . 153 THR HG21 1 1
20 47661 1 1 134 THR HG22 H 6.831 -9.146 7.427 1.00 . A A . 153 THR HG22 1 1
20 47662 1 1 134 THR HG23 H 7.977 -10.315 8.082 1.00 . A A . 153 THR HG23 1 1
20 47663 1 1 134 THR N N 8.356 -9.863 5.578 1.00 . A A . 153 THR N 1 1
20 47664 1 1 134 THR O O 6.731 -10.219 3.442 1.00 . A A . 153 THR O 1 1
20 47665 1 1 134 THR OG1 O 5.232 -10.864 6.255 1.00 . A A . 153 THR OG1 1 1
20 47666 1 1 135 ARG C C 4.293 -13.585 3.004 1.00 . A A . 154 ARG C 1 1
20 47667 1 1 135 ARG CA C 5.386 -12.547 2.769 1.00 . A A . 154 ARG CA 1 1
20 47668 1 1 135 ARG CB C 6.304 -13.003 1.633 1.00 . A A . 154 ARG CB 1 1
20 47669 1 1 135 ARG CD C 7.537 -15.165 1.240 1.00 . A A . 154 ARG CD 1 1
20 47670 1 1 135 ARG CG C 7.441 -13.905 2.083 1.00 . A A . 154 ARG CG 1 1
20 47671 1 1 135 ARG CZ C 6.184 -17.200 0.960 4.00 . A A . 154 ARG CZ 1 1
20 47672 1 1 135 ARG H H 6.232 -13.048 4.644 1.00 . A A . 154 ARG H 1 1
20 47673 1 1 135 ARG HA H 4.924 -11.611 2.495 1.00 . A A . 154 ARG HA 1 1
20 47674 1 1 135 ARG HB2 H 5.714 -13.540 0.905 2.00 . A A . 154 ARG HB2 1 1
20 47675 1 1 135 ARG HB3 H 6.729 -12.131 1.159 2.00 . A A . 154 ARG HB3 1 1
20 47676 1 1 135 ARG HD2 H 7.271 -14.924 0.221 2.00 . A A . 154 ARG HD2 1 1
20 47677 1 1 135 ARG HD3 H 8.554 -15.526 1.270 2.00 . A A . 154 ARG HD3 1 1
20 47678 1 1 135 ARG HE H 6.381 -16.187 2.668 1.00 . A A . 154 ARG HE 1 1
20 47679 1 1 135 ARG HG2 H 8.372 -13.359 2.001 2.00 . A A . 154 ARG HG2 1 1
20 47680 1 1 135 ARG HG3 H 7.278 -14.186 3.114 2.00 . A A . 154 ARG HG3 1 1
20 47681 1 1 135 ARG HH11 H 7.128 -16.580 -0.716 5.00 . A A . 154 ARG HH11 1 1
20 47682 1 1 135 ARG HH12 H 6.170 -18.012 -0.891 5.00 . A A . 154 ARG HH12 1 1
20 47683 1 1 135 ARG HH21 H 5.115 -18.079 2.433 5.00 . A A . 154 ARG HH21 1 1
20 47684 1 1 135 ARG HH22 H 5.032 -18.859 0.888 5.00 . A A . 154 ARG HH22 1 1
20 47685 1 1 135 ARG N N 6.160 -12.325 3.986 1.00 . A A . 154 ARG N 1 1
20 47686 1 1 135 ARG NE N 6.647 -16.217 1.725 1.00 . A A . 154 ARG NE 1 1
20 47687 1 1 135 ARG NH1 N 6.521 -17.269 -0.320 5.00 . A A . 154 ARG NH1 1 1
20 47688 1 1 135 ARG NH2 N 5.378 -18.122 1.469 5.00 . A A . 154 ARG NH2 1 1
20 47689 1 1 135 ARG O O 4.566 -14.695 3.461 1.00 . A A . 154 ARG O 1 1
20 47690 1 1 136 TYR C C 1.130 -14.253 1.570 1.00 . A A . 155 TYR C 1 1
20 47691 1 1 136 TYR CA C 1.922 -14.117 2.866 1.00 . A A . 155 TYR CA 1 1
20 47692 1 1 136 TYR CB C 1.010 -13.614 3.990 1.00 . A A . 155 TYR CB 1 1
20 47693 1 1 136 TYR CD1 C 2.416 -11.695 4.847 1.00 . A A . 155 TYR CD1 1 1
20 47694 1 1 136 TYR CD2 C 0.133 -11.268 4.309 1.00 . A A . 155 TYR CD2 1 1
20 47695 1 1 136 TYR CE1 C 2.581 -10.372 5.211 1.00 . A A . 155 TYR CE1 1 1
20 47696 1 1 136 TYR CE2 C 0.291 -9.944 4.671 1.00 . A A . 155 TYR CE2 1 1
20 47697 1 1 136 TYR CG C 1.189 -12.165 4.390 1.00 . A A . 155 TYR CG 1 1
20 47698 1 1 136 TYR CZ C 1.516 -9.502 5.122 1.00 . A A . 155 TYR CZ 1 1
20 47699 1 1 136 TYR H H 2.901 -12.317 2.329 1.00 . A A . 155 TYR H 1 1
20 47700 1 1 136 TYR HA H 2.311 -15.086 3.138 1.00 . A A . 155 TYR HA 1 1
20 47701 1 1 136 TYR HB2 H -0.019 -13.741 3.682 2.00 . A A . 155 TYR HB2 1 1
20 47702 1 1 136 TYR HB3 H 1.182 -14.217 4.870 2.00 . A A . 155 TYR HB3 1 1
20 47703 1 1 136 TYR HD1 H 3.249 -12.379 4.915 1.00 . A A . 155 TYR HD1 1 1
20 47704 1 1 136 TYR HD2 H -0.829 -11.615 3.959 1.00 . A A . 155 TYR HD2 1 1
20 47705 1 1 136 TYR HE1 H 3.543 -10.026 5.564 1.00 . A A . 155 TYR HE1 1 1
20 47706 1 1 136 TYR HE2 H -0.543 -9.261 4.602 1.00 . A A . 155 TYR HE2 1 1
20 47707 1 1 136 TYR HH H 1.204 -7.623 4.863 1.00 . A A . 155 TYR HH 1 1
20 47708 1 1 136 TYR N N 3.056 -13.216 2.689 1.00 . A A . 155 TYR N 1 1
20 47709 1 1 136 TYR O O 0.509 -13.296 1.106 1.00 . A A . 155 TYR O 1 1
20 47710 1 1 136 TYR OH O 1.676 -8.184 5.482 1.00 . A A . 155 TYR OH 1 1
20 47711 1 1 137 VAL C C -1.002 -16.095 0.004 1.00 . A A . 156 VAL C 1 1
20 47712 1 1 137 VAL CA C 0.451 -15.712 -0.257 1.00 . A A . 156 VAL CA 1 1
20 47713 1 1 137 VAL CB C 1.130 -16.839 -1.059 1.00 . A A . 156 VAL CB 1 1
20 47714 1 1 137 VAL CG1 C 1.166 -18.130 -0.257 2.00 . A A . 156 VAL CG1 1 1
20 47715 1 1 137 VAL CG2 C 0.418 -17.070 -2.384 2.00 . A A . 156 VAL CG2 1 1
20 47716 1 1 137 VAL H H 1.677 -16.168 1.407 1.00 . A A . 156 VAL H 1 1
20 47717 1 1 137 VAL HA H 0.474 -14.811 -0.853 1.00 . A A . 156 VAL HA 1 1
20 47718 1 1 137 VAL HB H 2.146 -16.538 -1.266 1.00 . A A . 156 VAL HB 1 1
20 47719 1 1 137 VAL HG11 H 0.273 -18.206 0.346 1.00 . A A . 156 VAL HG11 1 1
20 47720 1 1 137 VAL HG12 H 2.035 -18.131 0.385 1.00 . A A . 156 VAL HG12 1 1
20 47721 1 1 137 VAL HG13 H 1.217 -18.972 -0.932 1.00 . A A . 156 VAL HG13 1 1
20 47722 1 1 137 VAL HG21 H 0.952 -17.815 -2.953 1.00 . A A . 156 VAL HG21 1 1
20 47723 1 1 137 VAL HG22 H 0.387 -16.145 -2.940 1.00 . A A . 156 VAL HG22 1 1
20 47724 1 1 137 VAL HG23 H -0.588 -17.412 -2.196 1.00 . A A . 156 VAL HG23 1 1
20 47725 1 1 137 VAL N N 1.161 -15.447 0.988 1.00 . A A . 156 VAL N 1 1
20 47726 1 1 137 VAL O O -1.307 -16.804 0.964 1.00 . A A . 156 VAL O 1 1
20 47727 1 1 138 GLN C C -4.040 -15.691 -2.054 1.00 . A A . 157 GLN C 1 1
20 47728 1 1 138 GLN CA C -3.318 -15.914 -0.730 1.00 . A A . 157 GLN CA 1 1
20 47729 1 1 138 GLN CB C -3.943 -15.039 0.358 1.00 . A A . 157 GLN CB 1 1
20 47730 1 1 138 GLN CD C -6.370 -15.469 0.931 1.00 . A A . 157 GLN CD 1 1
20 47731 1 1 138 GLN CG C -4.922 -15.784 1.249 1.00 . A A . 157 GLN CG 1 1
20 47732 1 1 138 GLN H H -1.590 -15.064 -1.605 1.00 . A A . 157 GLN H 1 1
20 47733 1 1 138 GLN HA H -3.419 -16.951 -0.448 1.00 . A A . 157 GLN HA 1 1
20 47734 1 1 138 GLN HB2 H -3.155 -14.640 0.979 2.00 . A A . 157 GLN HB2 1 1
20 47735 1 1 138 GLN HB3 H -4.468 -14.221 -0.112 2.00 . A A . 157 GLN HB3 1 1
20 47736 1 1 138 GLN HE21 H -5.954 -13.524 0.852 5.00 . A A . 157 GLN HE21 1 1
20 47737 1 1 138 GLN HE22 H -7.606 -13.955 0.555 5.00 . A A . 157 GLN HE22 1 1
20 47738 1 1 138 GLN HG2 H -4.765 -16.845 1.125 2.00 . A A . 157 GLN HG2 1 1
20 47739 1 1 138 GLN HG3 H -4.728 -15.513 2.277 2.00 . A A . 157 GLN HG3 1 1
20 47740 1 1 138 GLN N N -1.896 -15.622 -0.860 1.00 . A A . 157 GLN N 1 1
20 47741 1 1 138 GLN NE2 N -6.673 -14.187 0.763 4.00 . A A . 157 GLN NE2 1 1
20 47742 1 1 138 GLN O O -3.704 -14.781 -2.811 1.00 . A A . 157 GLN O 1 1
20 47743 1 1 138 GLN OE1 O -7.207 -16.367 0.838 1.00 . A A . 157 GLN OE1 1 1
20 47744 1 1 139 LYS C C -6.735 -15.220 -3.529 1.00 . A A . 158 LYS C 1 1
20 47745 1 1 139 LYS CA C -5.801 -16.427 -3.566 1.00 . A A . 158 LYS CA 1 1
20 47746 1 1 139 LYS CB C -6.603 -17.713 -3.796 1.00 . A A . 158 LYS CB 1 1
20 47747 1 1 139 LYS CD C -8.615 -17.816 -2.285 1.00 . A A . 158 LYS CD 1 1
20 47748 1 1 139 LYS CE C -10.009 -17.251 -2.062 1.00 . A A . 158 LYS CE 1 1
20 47749 1 1 139 LYS CG C -8.109 -17.530 -3.689 1.00 . A A . 158 LYS CG 1 1
20 47750 1 1 139 LYS H H -5.253 -17.238 -1.690 1.00 . A A . 158 LYS H 1 1
20 47751 1 1 139 LYS HA H -5.102 -16.300 -4.380 1.00 . A A . 158 LYS HA 1 1
20 47752 1 1 139 LYS HB2 H -6.379 -18.090 -4.784 2.00 . A A . 158 LYS HB2 1 1
20 47753 1 1 139 LYS HB3 H -6.300 -18.447 -3.064 2.00 . A A . 158 LYS HB3 1 1
20 47754 1 1 139 LYS HD2 H -8.644 -18.885 -2.135 2.00 . A A . 158 LYS HD2 1 1
20 47755 1 1 139 LYS HD3 H -7.939 -17.370 -1.571 2.00 . A A . 158 LYS HD3 1 1
20 47756 1 1 139 LYS HE2 H -9.940 -16.413 -1.385 2.00 . A A . 158 LYS HE2 1 1
20 47757 1 1 139 LYS HE3 H -10.403 -16.914 -3.009 2.00 . A A . 158 LYS HE3 1 1
20 47758 1 1 139 LYS HG2 H -8.356 -16.511 -3.948 2.00 . A A . 158 LYS HG2 1 1
20 47759 1 1 139 LYS HG3 H -8.593 -18.205 -4.380 2.00 . A A . 158 LYS HG3 1 1
20 47760 1 1 139 LYS HZ1 H -11.093 -18.071 -0.475 1.00 . A A . 158 LYS HZ1 1 1
20 47761 1 1 139 LYS HZ2 H -10.532 -19.217 -1.584 1.00 . A A . 158 LYS HZ2 1 1
20 47762 1 1 139 LYS HZ3 H -11.851 -18.234 -1.979 1.00 . A A . 158 LYS HZ3 1 1
20 47763 1 1 139 LYS N N -5.032 -16.531 -2.331 1.00 . A A . 158 LYS N 1 1
20 47764 1 1 139 LYS NZ N -10.936 -18.264 -1.485 1.00 . A A . 158 LYS NZ 1 1
20 47765 1 1 139 LYS O O -7.438 -14.997 -2.542 1.00 . A A . 158 LYS O 1 1
20 47766 1 1 140 GLY C C -7.486 -12.560 -6.009 1.00 . A A . 159 GLY C 1 1
20 47767 1 1 140 GLY CA C -7.590 -13.274 -4.677 1.00 . A A . 159 GLY CA 1 1
20 47768 1 1 140 GLY H H -6.157 -14.667 -5.367 1.00 . A A . 159 GLY H 1 1
20 47769 1 1 140 GLY HA2 H -8.615 -13.580 -4.527 2.00 . A A . 159 GLY HA2 1 1
20 47770 1 1 140 GLY HA3 H -7.308 -12.589 -3.888 2.00 . A A . 159 GLY HA3 1 1
20 47771 1 1 140 GLY N N -6.738 -14.444 -4.610 1.00 . A A . 159 GLY N 1 1
20 47772 1 1 140 GLY O O -7.074 -13.153 -7.006 1.00 . A A . 159 GLY O 1 1
20 47773 1 1 141 GLU C C -8.359 -9.084 -6.996 1.00 . A A . 160 GLU C 1 1
20 47774 1 1 141 GLU CA C -7.825 -10.489 -7.247 1.00 . A A . 160 GLU CA 1 1
20 47775 1 1 141 GLU CB C -8.639 -11.167 -8.350 1.00 . A A . 160 GLU CB 1 1
20 47776 1 1 141 GLU CD C -9.340 -11.161 -10.781 1.00 . A A . 160 GLU CD 1 1
20 47777 1 1 141 GLU CG C -8.666 -10.395 -9.660 1.00 . A A . 160 GLU CG 1 1
20 47778 1 1 141 GLU H H -8.194 -10.874 -5.198 1.00 . A A . 160 GLU H 1 1
20 47779 1 1 141 GLU HA H -6.795 -10.420 -7.561 1.00 . A A . 160 GLU HA 1 1
20 47780 1 1 141 GLU HB2 H -8.219 -12.143 -8.542 2.00 . A A . 160 GLU HB2 1 1
20 47781 1 1 141 GLU HB3 H -9.657 -11.286 -8.009 2.00 . A A . 160 GLU HB3 1 1
20 47782 1 1 141 GLU HG2 H -9.199 -9.469 -9.506 2.00 . A A . 160 GLU HG2 1 1
20 47783 1 1 141 GLU HG3 H -7.649 -10.177 -9.954 2.00 . A A . 160 GLU HG3 1 1
20 47784 1 1 141 GLU N N -7.869 -11.286 -6.027 1.00 . A A . 160 GLU N 1 1
20 47785 1 1 141 GLU O O -9.192 -8.875 -6.114 1.00 . A A . 160 GLU O 1 1
20 47786 1 1 141 GLU OE1 O -9.191 -12.400 -10.827 1.00 . A A . 160 GLU OE1 1 1
20 47787 1 1 141 GLU OE2 O -10.018 -10.522 -11.612 1.00 . A A . 160 GLU OE2 1 1
20 47788 1 1 142 TYR C C -8.010 -5.922 -8.894 1.00 . A A . 161 TYR C 1 1
20 47789 1 1 142 TYR CA C -8.311 -6.737 -7.636 1.00 . A A . 161 TYR CA 1 1
20 47790 1 1 142 TYR CB C -7.652 -6.074 -6.419 1.00 . A A . 161 TYR CB 1 1
20 47791 1 1 142 TYR CD1 C -5.567 -7.500 -6.670 1.00 . A A . 161 TYR CD1 1 1
20 47792 1 1 142 TYR CD2 C -6.194 -6.783 -4.484 1.00 . A A . 161 TYR CD2 1 1
20 47793 1 1 142 TYR CE1 C -4.469 -8.151 -6.144 1.00 . A A . 161 TYR CE1 1 1
20 47794 1 1 142 TYR CE2 C -5.098 -7.433 -3.954 1.00 . A A . 161 TYR CE2 1 1
20 47795 1 1 142 TYR CG C -6.450 -6.804 -5.851 1.00 . A A . 161 TYR CG 1 1
20 47796 1 1 142 TYR CZ C -4.239 -8.115 -4.787 1.00 . A A . 161 TYR CZ 1 1
20 47797 1 1 142 TYR H H -7.217 -8.350 -8.462 1.00 . A A . 161 TYR H 1 1
20 47798 1 1 142 TYR HA H -9.381 -6.747 -7.485 1.00 . A A . 161 TYR HA 1 1
20 47799 1 1 142 TYR HB2 H -7.327 -5.081 -6.700 2.00 . A A . 161 TYR HB2 1 1
20 47800 1 1 142 TYR HB3 H -8.386 -5.992 -5.629 2.00 . A A . 161 TYR HB3 1 1
20 47801 1 1 142 TYR HD1 H -5.748 -7.533 -7.732 1.00 . A A . 161 TYR HD1 1 1
20 47802 1 1 142 TYR HD2 H -6.868 -6.250 -3.832 1.00 . A A . 161 TYR HD2 1 1
20 47803 1 1 142 TYR HE1 H -3.795 -8.686 -6.798 1.00 . A A . 161 TYR HE1 1 1
20 47804 1 1 142 TYR HE2 H -4.917 -7.406 -2.888 1.00 . A A . 161 TYR HE2 1 1
20 47805 1 1 142 TYR HH H -3.134 -8.650 -3.309 1.00 . A A . 161 TYR HH 1 1
20 47806 1 1 142 TYR N N -7.877 -8.122 -7.777 1.00 . A A . 161 TYR N 1 1
20 47807 1 1 142 TYR O O -8.740 -4.988 -9.224 1.00 . A A . 161 TYR O 1 1
20 47808 1 1 142 TYR OH O -3.146 -8.763 -4.262 1.00 . A A . 161 TYR OH 1 1
20 47809 1 1 143 ARG C C -7.158 -6.218 -12.041 1.00 . A A . 162 ARG C 1 1
20 47810 1 1 143 ARG CA C -6.547 -5.566 -10.806 1.00 . A A . 162 ARG CA 1 1
20 47811 1 1 143 ARG CB C -5.022 -5.531 -10.936 1.00 . A A . 162 ARG CB 1 1
20 47812 1 1 143 ARG CD C -3.764 -3.756 -12.212 1.00 . A A . 162 ARG CD 1 1
20 47813 1 1 143 ARG CG C -4.428 -4.133 -10.898 1.00 . A A . 162 ARG CG 1 1
20 47814 1 1 143 ARG CZ C -3.472 -1.706 -13.540 4.00 . A A . 162 ARG CZ 1 1
20 47815 1 1 143 ARG H H -6.386 -7.023 -9.283 1.00 . A A . 162 ARG H 1 1
20 47816 1 1 143 ARG HA H -6.915 -4.554 -10.729 1.00 . A A . 162 ARG HA 1 1
20 47817 1 1 143 ARG HB2 H -4.591 -6.103 -10.129 2.00 . A A . 162 ARG HB2 1 1
20 47818 1 1 143 ARG HB3 H -4.744 -5.990 -11.873 2.00 . A A . 162 ARG HB3 1 1
20 47819 1 1 143 ARG HD2 H -2.692 -3.769 -12.077 2.00 . A A . 162 ARG HD2 1 1
20 47820 1 1 143 ARG HD3 H -4.039 -4.484 -12.962 2.00 . A A . 162 ARG HD3 1 1
20 47821 1 1 143 ARG HE H -5.001 -2.060 -12.307 1.00 . A A . 162 ARG HE 1 1
20 47822 1 1 143 ARG HG2 H -5.216 -3.423 -10.690 2.00 . A A . 162 ARG HG2 1 1
20 47823 1 1 143 ARG HG3 H -3.690 -4.088 -10.110 2.00 . A A . 162 ARG HG3 1 1
20 47824 1 1 143 ARG HH11 H -2.008 -3.077 -13.778 5.00 . A A . 162 ARG HH11 1 1
20 47825 1 1 143 ARG HH12 H -1.822 -1.625 -14.704 5.00 . A A . 162 ARG HH12 1 1
20 47826 1 1 143 ARG HH21 H -4.753 -0.143 -13.534 5.00 . A A . 162 ARG HH21 1 1
20 47827 1 1 143 ARG HH22 H -3.373 0.032 -14.565 5.00 . A A . 162 ARG HH22 1 1
20 47828 1 1 143 ARG N N -6.934 -6.274 -9.591 1.00 . A A . 162 ARG N 1 1
20 47829 1 1 143 ARG NE N -4.169 -2.429 -12.668 1.00 . A A . 162 ARG NE 1 1
20 47830 1 1 143 ARG NH1 N -2.342 -2.175 -14.049 5.00 . A A . 162 ARG NH1 1 1
20 47831 1 1 143 ARG NH2 N -3.901 -0.507 -13.910 5.00 . A A . 162 ARG NH2 1 1
20 47832 1 1 143 ARG O O -7.533 -5.534 -12.993 1.00 . A A . 162 ARG O 1 1
20 47833 1 1 144 THR C C -7.010 -8.056 -14.410 1.00 . A A . 163 THR C 1 1
20 47834 1 1 144 THR CA C -7.821 -8.286 -13.139 1.00 . A A . 163 THR CA 1 1
20 47835 1 1 144 THR CB C -9.285 -7.886 -13.398 1.00 . A A . 163 THR CB 1 1
20 47836 1 1 144 THR CG2 C -10.021 -8.984 -14.150 1.00 . A A . 163 THR CG2 1 1
20 47837 1 1 144 THR H H -6.938 -8.033 -11.231 1.00 . A A . 163 THR H 1 1
20 47838 1 1 144 THR HA H -7.793 -9.337 -12.891 1.00 . A A . 163 THR HA 1 1
20 47839 1 1 144 THR HB H -9.297 -6.988 -13.999 1.00 . A A . 163 THR HB 1 1
20 47840 1 1 144 THR HG1 H -10.376 -6.766 -12.195 1.00 . A A . 163 THR HG1 1 1
20 47841 1 1 144 THR HG21 H -10.809 -9.382 -13.528 1.00 . A A . 163 THR HG21 1 1
20 47842 1 1 144 THR HG22 H -9.329 -9.773 -14.404 1.00 . A A . 163 THR HG22 1 1
20 47843 1 1 144 THR HG23 H -10.449 -8.576 -15.054 1.00 . A A . 163 THR HG23 1 1
20 47844 1 1 144 THR N N -7.255 -7.543 -12.018 1.00 . A A . 163 THR N 1 1
20 47845 1 1 144 THR O O -7.514 -8.229 -15.520 1.00 . A A . 163 THR O 1 1
20 47846 1 1 144 THR OG1 O -9.949 -7.625 -12.156 1.00 . A A . 163 THR OG1 1 1
20 47847 1 1 145 ASN C C -3.668 -8.348 -15.349 1.00 . A A . 164 ASN C 1 1
20 47848 1 1 145 ASN CA C -4.870 -7.408 -15.373 1.00 . A A . 164 ASN CA 1 1
20 47849 1 1 145 ASN CB C -4.397 -5.953 -15.361 1.00 . A A . 164 ASN CB 1 1
20 47850 1 1 145 ASN CG C -5.234 -5.034 -16.230 1.00 . A A . 164 ASN CG 1 1
20 47851 1 1 145 ASN H H -5.407 -7.542 -13.330 1.00 . A A . 164 ASN H 1 1
20 47852 1 1 145 ASN HA H -5.434 -7.587 -16.277 1.00 . A A . 164 ASN HA 1 1
20 47853 1 1 145 ASN HB2 H -4.431 -5.582 -14.345 2.00 . A A . 164 ASN HB2 1 1
20 47854 1 1 145 ASN HB3 H -3.375 -5.914 -15.714 2.00 . A A . 164 ASN HB3 1 1
20 47855 1 1 145 ASN HD21 H -4.465 -3.438 -15.321 5.00 . A A . 164 ASN HD21 1 1
20 47856 1 1 145 ASN HD22 H -5.625 -3.111 -16.567 5.00 . A A . 164 ASN HD22 1 1
20 47857 1 1 145 ASN N N -5.751 -7.663 -14.240 1.00 . A A . 164 ASN N 1 1
20 47858 1 1 145 ASN ND2 N -5.094 -3.731 -16.018 4.00 . A A . 164 ASN ND2 1 1
20 47859 1 1 145 ASN O O -2.592 -7.984 -14.876 1.00 . A A . 164 ASN O 1 1
20 47860 1 1 145 ASN OD1 O -5.998 -5.490 -17.081 1.00 . A A . 164 ASN OD1 1 1
20 47861 1 1 146 PRO C C -1.533 -10.080 -16.634 1.00 . A A . 165 PRO C 1 1
20 47862 1 1 146 PRO CA C -2.774 -10.581 -15.903 1.00 . A A . 165 PRO CA 1 1
20 47863 1 1 146 PRO CB C -3.401 -11.755 -16.662 1.00 . A A . 165 PRO CB 1 1
20 47864 1 1 146 PRO CD C -5.094 -10.086 -16.440 1.00 . A A . 165 PRO CD 1 1
20 47865 1 1 146 PRO CG C -4.873 -11.567 -16.512 1.00 . A A . 165 PRO CG 1 1
20 47866 1 1 146 PRO HA H -2.498 -10.902 -14.911 1.00 . A A . 165 PRO HA 1 1
20 47867 1 1 146 PRO HB2 H -3.100 -11.714 -17.696 2.00 . A A . 165 PRO HB2 1 1
20 47868 1 1 146 PRO HB3 H -3.075 -12.686 -16.223 2.00 . A A . 165 PRO HB3 1 1
20 47869 1 1 146 PRO HD2 H -5.255 -9.679 -17.428 2.00 . A A . 165 PRO HD2 1 1
20 47870 1 1 146 PRO HD3 H -5.934 -9.860 -15.799 2.00 . A A . 165 PRO HD3 1 1
20 47871 1 1 146 PRO HG2 H -5.385 -11.983 -17.368 2.00 . A A . 165 PRO HG2 1 1
20 47872 1 1 146 PRO HG3 H -5.213 -12.042 -15.604 2.00 . A A . 165 PRO HG3 1 1
20 47873 1 1 146 PRO N N -3.842 -9.577 -15.863 1.00 . A A . 165 PRO N 1 1
20 47874 1 1 146 PRO O O -0.486 -10.727 -16.613 1.00 . A A . 165 PRO O 1 1
20 47875 1 1 147 GLU C C 0.582 -7.929 -17.077 1.00 . A A . 166 GLU C 1 1
20 47876 1 1 147 GLU CA C -0.545 -8.339 -18.020 1.00 . A A . 166 GLU CA 1 1
20 47877 1 1 147 GLU CB C -1.023 -7.126 -18.821 1.00 . A A . 166 GLU CB 1 1
20 47878 1 1 147 GLU CD C -0.938 -5.855 -21.005 1.00 . A A . 166 GLU CD 1 1
20 47879 1 1 147 GLU CG C -0.611 -7.147 -20.284 1.00 . A A . 166 GLU CG 1 1
20 47880 1 1 147 GLU H H -2.518 -8.458 -17.261 1.00 . A A . 166 GLU H 1 1
20 47881 1 1 147 GLU HA H -0.172 -9.087 -18.704 1.00 . A A . 166 GLU HA 1 1
20 47882 1 1 147 GLU HB2 H -2.101 -7.083 -18.775 2.00 . A A . 166 GLU HB2 1 1
20 47883 1 1 147 GLU HB3 H -0.618 -6.232 -18.370 2.00 . A A . 166 GLU HB3 1 1
20 47884 1 1 147 GLU HG2 H 0.457 -7.312 -20.341 2.00 . A A . 166 GLU HG2 1 1
20 47885 1 1 147 GLU HG3 H -1.127 -7.958 -20.778 2.00 . A A . 166 GLU HG3 1 1
20 47886 1 1 147 GLU N N -1.658 -8.926 -17.281 1.00 . A A . 166 GLU N 1 1
20 47887 1 1 147 GLU O O 1.693 -7.635 -17.515 1.00 . A A . 166 GLU O 1 1
20 47888 1 1 147 GLU OE1 O -0.168 -4.883 -20.862 1.00 . A A . 166 GLU OE1 1 1
20 47889 1 1 147 GLU OE2 O -1.967 -5.815 -21.713 1.00 . A A . 166 GLU OE2 1 1
20 47890 1 1 148 ASP C C 2.107 -8.743 -14.355 1.00 . A A . 167 ASP C 1 1
20 47891 1 1 148 ASP CA C 1.276 -7.536 -14.777 1.00 . A A . 167 ASP CA 1 1
20 47892 1 1 148 ASP CB C 0.588 -6.924 -13.556 1.00 . A A . 167 ASP CB 1 1
20 47893 1 1 148 ASP CG C 1.335 -5.727 -13.002 1.00 . A A . 167 ASP CG 1 1
20 47894 1 1 148 ASP H H -0.618 -8.155 -15.494 1.00 . A A . 167 ASP H 1 1
20 47895 1 1 148 ASP HA H 1.931 -6.798 -15.217 1.00 . A A . 167 ASP HA 1 1
20 47896 1 1 148 ASP HB2 H -0.408 -6.606 -13.833 2.00 . A A . 167 ASP HB2 1 1
20 47897 1 1 148 ASP HB3 H 0.519 -7.673 -12.778 2.00 . A A . 167 ASP HB3 1 1
20 47898 1 1 148 ASP N N 0.286 -7.911 -15.781 1.00 . A A . 167 ASP N 1 1
20 47899 1 1 148 ASP O O 3.019 -8.625 -13.536 1.00 . A A . 167 ASP O 1 1
20 47900 1 1 148 ASP OD1 O 2.578 -5.799 -12.899 1.00 . A A . 167 ASP OD1 1 1
20 47901 1 1 148 ASP OD2 O 0.678 -4.717 -12.672 1.00 . A A . 167 ASP OD2 1 1
20 47902 1 1 149 ILE C C 3.397 -11.562 -15.762 1.00 . A A . 168 ILE C 1 1
20 47903 1 1 149 ILE CA C 2.505 -11.131 -14.603 1.00 . A A . 168 ILE CA 1 1
20 47904 1 1 149 ILE CB C 1.535 -12.278 -14.265 1.00 . A A . 168 ILE CB 1 1
20 47905 1 1 149 ILE CD1 C -0.963 -12.592 -13.849 1.00 . A A . 168 ILE CD1 1 1
20 47906 1 1 149 ILE CG1 C 0.259 -11.727 -13.624 1.00 . A A . 168 ILE CG1 1 1
20 47907 1 1 149 ILE CG2 C 2.206 -13.285 -13.343 1.00 . A A . 168 ILE CG2 1 1
20 47908 1 1 149 ILE H H 1.051 -9.932 -15.566 1.00 . A A . 168 ILE H 1 1
20 47909 1 1 149 ILE HA H 3.123 -10.943 -13.737 1.00 . A A . 168 ILE HA 1 1
20 47910 1 1 149 ILE HB H 1.278 -12.785 -15.183 1.00 . A A . 168 ILE HB 1 1
20 47911 1 1 149 ILE HD11 H -1.017 -12.873 -14.890 1.00 . A A . 168 ILE HD11 1 1
20 47912 1 1 149 ILE HD12 H -1.849 -12.038 -13.578 1.00 . A A . 168 ILE HD12 1 1
20 47913 1 1 149 ILE HD13 H -0.892 -13.479 -13.240 1.00 . A A . 168 ILE HD13 1 1
20 47914 1 1 149 ILE HG12 H 0.410 -11.637 -12.558 2.00 . A A . 168 ILE HG12 1 1
20 47915 1 1 149 ILE HG13 H 0.053 -10.750 -14.034 2.00 . A A . 168 ILE HG13 1 1
20 47916 1 1 149 ILE HG21 H 2.517 -14.147 -13.916 1.00 . A A . 168 ILE HG21 1 1
20 47917 1 1 149 ILE HG22 H 1.509 -13.594 -12.578 1.00 . A A . 168 ILE HG22 1 1
20 47918 1 1 149 ILE HG23 H 3.070 -12.830 -12.881 1.00 . A A . 168 ILE HG23 1 1
20 47919 1 1 149 ILE N N 1.788 -9.902 -14.920 1.00 . A A . 168 ILE N 1 1
20 47920 1 1 149 ILE O O 4.507 -12.052 -15.555 1.00 . A A . 168 ILE O 1 1
20 47921 1 1 150 TYR C C 4.012 -10.507 -18.996 1.00 . A A . 169 TYR C 1 1
20 47922 1 1 150 TYR CA C 3.654 -11.743 -18.176 1.00 . A A . 169 TYR CA 1 1
20 47923 1 1 150 TYR CB C 2.846 -12.721 -19.030 1.00 . A A . 169 TYR CB 1 1
20 47924 1 1 150 TYR CD1 C 2.420 -14.840 -17.724 1.00 . A A . 169 TYR CD1 1 1
20 47925 1 1 150 TYR CD2 C 0.601 -13.335 -18.051 1.00 . A A . 169 TYR CD2 1 1
20 47926 1 1 150 TYR CE1 C 1.594 -15.690 -17.014 1.00 . A A . 169 TYR CE1 1 1
20 47927 1 1 150 TYR CE2 C -0.231 -14.180 -17.343 1.00 . A A . 169 TYR CE2 1 1
20 47928 1 1 150 TYR CG C 1.939 -13.649 -18.254 1.00 . A A . 169 TYR CG 1 1
20 47929 1 1 150 TYR CZ C 0.270 -15.356 -16.826 1.00 . A A . 169 TYR CZ 1 1
20 47930 1 1 150 TYR H H 2.012 -10.979 -17.081 1.00 . A A . 169 TYR H 1 1
20 47931 1 1 150 TYR HA H 4.566 -12.226 -17.858 1.00 . A A . 169 TYR HA 1 1
20 47932 1 1 150 TYR HB2 H 2.230 -12.159 -19.715 2.00 . A A . 169 TYR HB2 1 1
20 47933 1 1 150 TYR HB3 H 3.529 -13.334 -19.601 2.00 . A A . 169 TYR HB3 1 1
20 47934 1 1 150 TYR HD1 H 3.458 -15.099 -17.871 1.00 . A A . 169 TYR HD1 1 1
20 47935 1 1 150 TYR HD2 H 0.212 -12.413 -18.457 1.00 . A A . 169 TYR HD2 1 1
20 47936 1 1 150 TYR HE1 H 1.987 -16.611 -16.609 1.00 . A A . 169 TYR HE1 1 1
20 47937 1 1 150 TYR HE2 H -1.269 -13.917 -17.196 1.00 . A A . 169 TYR HE2 1 1
20 47938 1 1 150 TYR HH H -1.079 -16.724 -16.731 1.00 . A A . 169 TYR HH 1 1
20 47939 1 1 150 TYR N N 2.903 -11.375 -16.982 1.00 . A A . 169 TYR N 1 1
20 47940 1 1 150 TYR O O 3.286 -10.129 -19.915 1.00 . A A . 169 TYR O 1 1
20 47941 1 1 150 TYR OH O -0.557 -16.200 -16.119 1.00 . A A . 169 TYR OH 1 1
20 47942 1 1 151 PRO C C 5.630 -8.852 -20.886 1.00 . A A . 170 PRO C 1 1
20 47943 1 1 151 PRO CA C 5.603 -8.661 -19.374 1.00 . A A . 170 PRO CA 1 1
20 47944 1 1 151 PRO CB C 7.022 -8.452 -18.836 1.00 . A A . 170 PRO CB 1 1
20 47945 1 1 151 PRO CD C 6.060 -10.248 -17.585 1.00 . A A . 170 PRO CD 1 1
20 47946 1 1 151 PRO CG C 7.009 -9.087 -17.487 1.00 . A A . 170 PRO CG 1 1
20 47947 1 1 151 PRO HA H 4.994 -7.802 -19.132 1.00 . A A . 170 PRO HA 1 1
20 47948 1 1 151 PRO HB2 H 7.733 -8.933 -19.492 2.00 . A A . 170 PRO HB2 1 1
20 47949 1 1 151 PRO HB3 H 7.235 -7.395 -18.774 2.00 . A A . 170 PRO HB3 1 1
20 47950 1 1 151 PRO HD2 H 6.595 -11.151 -17.840 2.00 . A A . 170 PRO HD2 1 1
20 47951 1 1 151 PRO HD3 H 5.524 -10.378 -16.656 2.00 . A A . 170 PRO HD3 1 1
20 47952 1 1 151 PRO HG2 H 8.000 -9.434 -17.234 2.00 . A A . 170 PRO HG2 1 1
20 47953 1 1 151 PRO HG3 H 6.659 -8.378 -16.750 2.00 . A A . 170 PRO HG3 1 1
20 47954 1 1 151 PRO N N 5.142 -9.861 -18.669 1.00 . A A . 170 PRO N 1 1
20 47955 1 1 151 PRO O O 5.508 -9.972 -21.383 1.00 . A A . 170 PRO O 1 1
20 47956 1 1 152 SER C C 4.507 -8.286 -23.642 1.00 . A A . 171 SER C 1 1
20 47957 1 1 152 SER CA C 5.834 -7.793 -23.071 1.00 . A A . 171 SER CA 1 1
20 47958 1 1 152 SER CB C 6.974 -8.700 -23.543 1.00 . A A . 171 SER CB 1 1
20 47959 1 1 152 SER H H 5.882 -6.887 -21.160 1.00 . A A . 171 SER H 1 1
20 47960 1 1 152 SER HA H 6.014 -6.790 -23.427 1.00 . A A . 171 SER HA 1 1
20 47961 1 1 152 SER HB2 H 7.819 -8.584 -22.882 2.00 . A A . 171 SER HB2 1 1
20 47962 1 1 152 SER HB3 H 6.642 -9.728 -23.528 2.00 . A A . 171 SER HB3 1 1
20 47963 1 1 152 SER HG H 8.061 -8.978 -25.147 1.00 . A A . 171 SER HG 1 1
20 47964 1 1 152 SER N N 5.790 -7.750 -21.613 1.00 . A A . 171 SER N 1 1
20 47965 1 1 152 SER O O 3.632 -8.737 -22.904 1.00 . A A . 171 SER O 1 1
20 47966 1 1 152 SER OG O 7.377 -8.370 -24.861 1.00 . A A . 171 SER OG 1 1
20 47967 1 1 153 ASN C C 3.378 -9.931 -26.392 1.00 . A A . 172 ASN C 1 1
20 47968 1 1 153 ASN CA C 3.146 -8.629 -25.631 1.00 . A A . 172 ASN CA 1 1
20 47969 1 1 153 ASN CB C 2.652 -7.544 -26.589 1.00 . A A . 172 ASN CB 1 1
20 47970 1 1 153 ASN CG C 1.149 -7.350 -26.528 1.00 . A A . 172 ASN CG 1 1
20 47971 1 1 153 ASN H H 5.100 -7.825 -25.495 1.00 . A A . 172 ASN H 1 1
20 47972 1 1 153 ASN HA H 2.395 -8.798 -24.873 1.00 . A A . 172 ASN HA 1 1
20 47973 1 1 153 ASN HB2 H 3.127 -6.608 -26.338 2.00 . A A . 172 ASN HB2 1 1
20 47974 1 1 153 ASN HB3 H 2.919 -7.818 -27.599 2.00 . A A . 172 ASN HB3 1 1
20 47975 1 1 153 ASN HD21 H 1.325 -6.345 -24.819 5.00 . A A . 172 ASN HD21 1 1
20 47976 1 1 153 ASN HD22 H -0.289 -6.534 -25.421 5.00 . A A . 172 ASN HD22 1 1
20 47977 1 1 153 ASN N N 4.366 -8.194 -24.961 1.00 . A A . 172 ASN N 1 1
20 47978 1 1 153 ASN ND2 N 0.682 -6.675 -25.484 4.00 . A A . 172 ASN ND2 1 1
20 47979 1 1 153 ASN O O 3.993 -9.938 -27.458 1.00 . A A . 172 ASN O 1 1
20 47980 1 1 153 ASN OD1 O 0.417 -7.800 -27.410 1.00 . A A . 172 ASN OD1 1 1
20 47981 1 1 154 PRO C C 2.279 -12.473 -27.799 1.00 . A A . 173 PRO C 1 1
20 47982 1 1 154 PRO CA C 3.035 -12.372 -26.478 1.00 . A A . 173 PRO CA 1 1
20 47983 1 1 154 PRO CB C 2.439 -13.332 -25.446 1.00 . A A . 173 PRO CB 1 1
20 47984 1 1 154 PRO CD C 2.138 -11.129 -24.581 1.00 . A A . 173 PRO CD 1 1
20 47985 1 1 154 PRO CG C 1.516 -12.497 -24.626 1.00 . A A . 173 PRO CG 1 1
20 47986 1 1 154 PRO HA H 4.075 -12.614 -26.641 1.00 . A A . 173 PRO HA 1 1
20 47987 1 1 154 PRO HB2 H 1.908 -14.124 -25.952 2.00 . A A . 173 PRO HB2 1 1
20 47988 1 1 154 PRO HB3 H 3.230 -13.753 -24.843 2.00 . A A . 173 PRO HB3 1 1
20 47989 1 1 154 PRO HD2 H 1.372 -10.368 -24.538 2.00 . A A . 173 PRO HD2 1 1
20 47990 1 1 154 PRO HD3 H 2.804 -11.045 -23.736 2.00 . A A . 173 PRO HD3 1 1
20 47991 1 1 154 PRO HG2 H 0.545 -12.452 -25.096 2.00 . A A . 173 PRO HG2 1 1
20 47992 1 1 154 PRO HG3 H 1.436 -12.907 -23.630 2.00 . A A . 173 PRO HG3 1 1
20 47993 1 1 154 PRO N N 2.883 -11.056 -25.849 1.00 . A A . 173 PRO N 1 1
20 47994 1 1 154 PRO O O 1.123 -12.063 -27.896 1.00 . A A . 173 PRO O 1 1
20 47995 1 1 155 THR C C 2.133 -14.647 -30.473 1.00 . A A . 174 THR C 1 1
20 47996 1 1 155 THR CA C 2.332 -13.175 -30.128 1.00 . A A . 174 THR CA 1 1
20 47997 1 1 155 THR CB C 3.186 -12.513 -31.225 1.00 . A A . 174 THR CB 1 1
20 47998 1 1 155 THR CG2 C 2.429 -11.370 -31.885 1.00 . A A . 174 THR CG2 1 1
20 47999 1 1 155 THR H H 3.862 -13.328 -28.674 1.00 . A A . 174 THR H 1 1
20 48000 1 1 155 THR HA H 1.368 -12.687 -30.109 1.00 . A A . 174 THR HA 1 1
20 48001 1 1 155 THR HB H 3.415 -13.255 -31.977 1.00 . A A . 174 THR HB 1 1
20 48002 1 1 155 THR HG1 H 4.213 -11.403 -29.958 1.00 . A A . 174 THR HG1 1 1
20 48003 1 1 155 THR HG21 H 1.367 -11.516 -31.749 1.00 . A A . 174 THR HG21 1 1
20 48004 1 1 155 THR HG22 H 2.658 -11.349 -32.940 1.00 . A A . 174 THR HG22 1 1
20 48005 1 1 155 THR HG23 H 2.725 -10.434 -31.433 1.00 . A A . 174 THR HG23 1 1
20 48006 1 1 155 THR N N 2.941 -13.021 -28.813 1.00 . A A . 174 THR N 1 1
20 48007 1 1 155 THR O O 1.442 -14.981 -31.436 1.00 . A A . 174 THR O 1 1
20 48008 1 1 155 THR OG1 O 4.410 -12.021 -30.664 1.00 . A A . 174 THR OG1 1 1
20 48009 1 1 156 ASP C C 1.178 -17.412 -29.835 1.00 . A A . 175 ASP C 1 1
20 48010 1 1 156 ASP CA C 2.633 -16.960 -29.905 1.00 . A A . 175 ASP CA 1 1
20 48011 1 1 156 ASP CB C 3.465 -17.724 -28.872 1.00 . A A . 175 ASP CB 1 1
20 48012 1 1 156 ASP CG C 4.351 -18.783 -29.500 1.00 . A A . 175 ASP CG 1 1
20 48013 1 1 156 ASP H H 3.280 -15.196 -28.931 1.00 . A A . 175 ASP H 1 1
20 48014 1 1 156 ASP HA H 3.017 -17.173 -30.892 1.00 . A A . 175 ASP HA 1 1
20 48015 1 1 156 ASP HB2 H 4.094 -17.025 -28.340 2.00 . A A . 175 ASP HB2 1 1
20 48016 1 1 156 ASP HB3 H 2.801 -18.207 -28.171 2.00 . A A . 175 ASP HB3 1 1
20 48017 1 1 156 ASP N N 2.743 -15.523 -29.682 1.00 . A A . 175 ASP N 1 1
20 48018 1 1 156 ASP O O 0.475 -17.129 -28.865 1.00 . A A . 175 ASP O 1 1
20 48019 1 1 156 ASP OD1 O 5.025 -18.473 -30.504 1.00 . A A . 175 ASP OD1 1 1
20 48020 1 1 156 ASP OD2 O 4.370 -19.921 -28.986 1.00 . A A . 175 ASP OD2 1 1
20 48021 1 1 157 ASP C C -0.946 -19.510 -29.741 1.00 . A A . 176 ASP C 1 1
20 48022 1 1 157 ASP CA C -0.641 -18.604 -30.930 1.00 . A A . 176 ASP CA 1 1
20 48023 1 1 157 ASP CB C -0.879 -19.363 -32.237 1.00 . A A . 176 ASP CB 1 1
20 48024 1 1 157 ASP CG C -2.113 -18.903 -32.989 1.00 . A A . 176 ASP CG 1 1
20 48025 1 1 157 ASP H H 1.339 -18.307 -31.616 1.00 . A A . 176 ASP H 1 1
20 48026 1 1 157 ASP HA H -1.300 -17.750 -30.895 1.00 . A A . 176 ASP HA 1 1
20 48027 1 1 157 ASP HB2 H -0.023 -19.228 -32.881 2.00 . A A . 176 ASP HB2 1 1
20 48028 1 1 157 ASP HB3 H -0.988 -20.414 -32.018 2.00 . A A . 176 ASP HB3 1 1
20 48029 1 1 157 ASP N N 0.732 -18.114 -30.872 1.00 . A A . 176 ASP N 1 1
20 48030 1 1 157 ASP O O -0.103 -20.302 -29.320 1.00 . A A . 176 ASP O 1 1
20 48031 1 1 157 ASP OD1 O -2.134 -17.738 -33.440 1.00 . A A . 176 ASP OD1 1 1
20 48032 1 1 157 ASP OD2 O -3.059 -19.707 -33.124 1.00 . A A . 176 ASP OD2 1 1
20 48033 1 1 158 ASP C C -3.773 -21.065 -28.425 1.00 . A A . 177 ASP C 1 1
20 48034 1 1 158 ASP CA C -2.573 -20.196 -28.066 1.00 . A A . 177 ASP CA 1 1
20 48035 1 1 158 ASP CB C -2.917 -19.298 -26.876 1.00 . A A . 177 ASP CB 1 1
20 48036 1 1 158 ASP CG C -1.795 -18.340 -26.522 1.00 . A A . 177 ASP CG 1 1
20 48037 1 1 158 ASP H H -2.784 -18.739 -29.587 1.00 . A A . 177 ASP H 1 1
20 48038 1 1 158 ASP HA H -1.748 -20.837 -27.795 1.00 . A A . 177 ASP HA 1 1
20 48039 1 1 158 ASP HB2 H -3.796 -18.719 -27.113 2.00 . A A . 177 ASP HB2 1 1
20 48040 1 1 158 ASP HB3 H -3.121 -19.917 -26.015 2.00 . A A . 177 ASP HB3 1 1
20 48041 1 1 158 ASP N N -2.156 -19.388 -29.206 1.00 . A A . 177 ASP N 1 1
20 48042 1 1 158 ASP O O -3.660 -22.287 -28.525 1.00 . A A . 177 ASP O 1 1
20 48043 1 1 158 ASP OD1 O -0.625 -18.775 -26.509 1.00 . A A . 177 ASP OD1 1 1
20 48044 1 1 158 ASP OD2 O -2.089 -17.155 -26.258 1.00 . A A . 177 ASP OD2 1 1
20 48045 1 1 159 VAL C C -7.150 -20.215 -29.641 1.00 . A A . 178 VAL C 1 1
20 48046 1 1 159 VAL CA C -6.145 -21.142 -28.967 1.00 . A A . 178 VAL CA 1 1
20 48047 1 1 159 VAL CB C -6.799 -21.774 -27.723 1.00 . A A . 178 VAL CB 1 1
20 48048 1 1 159 VAL CG1 C -7.157 -20.709 -26.698 2.00 . A A . 178 VAL CG1 1 1
20 48049 1 1 159 VAL CG2 C -8.035 -22.573 -28.108 2.00 . A A . 178 VAL CG2 1 1
20 48050 1 1 159 VAL H H -4.950 -19.452 -28.525 1.00 . A A . 178 VAL H 1 1
20 48051 1 1 159 VAL HA H -5.884 -21.935 -29.653 1.00 . A A . 178 VAL HA 1 1
20 48052 1 1 159 VAL HB H -6.083 -22.449 -27.276 1.00 . A A . 178 VAL HB 1 1
20 48053 1 1 159 VAL HG11 H -7.136 -21.139 -25.708 1.00 . A A . 178 VAL HG11 1 1
20 48054 1 1 159 VAL HG12 H -8.147 -20.329 -26.905 1.00 . A A . 178 VAL HG12 1 1
20 48055 1 1 159 VAL HG13 H -6.442 -19.901 -26.754 1.00 . A A . 178 VAL HG13 1 1
20 48056 1 1 159 VAL HG21 H -8.557 -22.881 -27.214 1.00 . A A . 178 VAL HG21 1 1
20 48057 1 1 159 VAL HG22 H -7.739 -23.446 -28.672 1.00 . A A . 178 VAL HG22 1 1
20 48058 1 1 159 VAL HG23 H -8.686 -21.958 -28.712 1.00 . A A . 178 VAL HG23 1 1
20 48059 1 1 159 VAL N N -4.923 -20.427 -28.618 1.00 . A A . 178 VAL N 1 1
20 48060 1 1 159 VAL O O -7.205 -19.025 -29.264 1.00 . A A . 178 VAL O 1 1
stop_
save_
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